data_5or2-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . MET A 1 3 ? 1.109 3.437 47.903 1.0 37.63 ? 1 MET A N 1 3 . A ATOM 2 C CA . MET A 1 3 ? 1.692 3.642 49.261 1.0 37.63 ? 1 MET A CA 1 3 . A ATOM 3 C C . MET A 1 3 ? 2.482 4.948 49.338 1.0 37.56 ? 1 MET A C 1 3 . A ATOM 4 O O . MET A 1 3 ? 2.483 5.618 50.375 1.0 37.55 ? 1 MET A O 1 3 . A ATOM 5 C CB . MET A 1 3 ? 2.574 2.450 49.656 1.0 37.67 ? 1 MET A CB 1 3 . A ATOM 6 C CG . MET A 1 3 ? 3.237 2.572 51.027 1.0 37.86 ? 1 MET A CG 1 3 . A ATOM 7 S SD . MET A 1 3 ? 4.100 1.079 51.557 1.0 38.25 ? 1 MET A SD 1 3 . A ATOM 8 C CE . MET A 1 3 ? 2.799 0.216 52.434 1.0 37.99 ? 1 MET A CE 1 3 . A ATOM 9 N N . ALA A 1 4 ? 3.141 5.305 48.236 1.0 37.44 ? 2 ALA A N 1 4 . A ATOM 10 C CA . ALA A 1 4 ? 3.958 6.519 48.163 1.0 37.29 ? 2 ALA A CA 1 4 . A ATOM 11 C C . ALA A 1 4 ? 3.134 7.810 48.264 1.0 37.17 ? 2 ALA A C 1 4 . A ATOM 12 O O . ALA A 1 4 ? 3.655 8.854 48.656 1.0 37.04 ? 2 ALA A O 1 4 . A ATOM 13 C CB . ALA A 1 4 ? 4.801 6.515 46.893 1.0 37.29 ? 2 ALA A CB 1 4 . A ATOM 14 N N . SER A 1 5 ? 1.851 7.722 47.913 1.0 37.11 ? 3 SER A N 1 5 . A ATOM 15 C CA . SER A 1 5 ? 0.929 8.857 47.985 1.0 37.0 ? 3 SER A CA 1 5 . A ATOM 16 C C . SER A 1 5 ? 0.157 8.890 49.300 1.0 36.89 ? 3 SER A C 1 5 . A ATOM 17 O O . SER A 1 5 ? -0.173 9.966 49.805 1.0 36.92 ? 3 SER A O 1 5 . A ATOM 18 C CB . SER A 1 5 ? -0.054 8.831 46.811 1.0 37.03 ? 3 SER A CB 1 5 . A ATOM 19 O OG . SER A 1 5 ? 0.572 9.236 45.607 1.0 37.15 ? 3 SER A OG 1 5 . A ATOM 20 N N . GLU A 1 6 ? -0.134 7.710 49.845 1.0 36.72 ? 4 GLU A N 1 6 . A ATOM 21 C CA . GLU A 1 6 ? -0.903 7.598 51.083 1.0 36.53 ? 4 GLU A CA 1 6 . A ATOM 22 C C . GLU A 1 6 ? -0.034 7.744 52.327 1.0 36.3 ? 4 GLU A C 1 6 . A ATOM 23 O O . GLU A 1 6 ? 0.883 6.952 52.557 1.0 36.27 ? 4 GLU A O 1 6 . A ATOM 24 C CB . GLU A 1 6 ? -1.672 6.276 51.132 1.0 36.57 ? 4 GLU A CB 1 6 . A ATOM 25 C CG . GLU A 1 6 ? -2.480 6.070 52.410 1.0 36.76 ? 4 GLU A CG 1 6 . A ATOM 26 C CD . GLU A 1 6 ? -3.569 7.116 52.620 1.0 37.06 ? 4 GLU A CD 1 6 . A ATOM 27 O OE1 . GLU A 1 6 ? -4.002 7.760 51.636 1.0 36.7 ? 4 GLU A OE1 1 6 . A ATOM 28 O OE2 . GLU A 1 6 ? -3.997 7.288 53.782 1.0 37.38 ? 4 GLU A OE2 1 6 . A ATOM 29 N N . LEU A 1 7 ? -0.344 8.758 53.128 1.0 36.0 ? 5 LEU A N 1 7 . A ATOM 30 C CA . LEU A 1 7 ? 0.403 9.031 54.349 1.0 35.69 ? 5 LEU A CA 1 7 . A ATOM 31 C C . LEU A 1 7 ? 0.015 8.073 55.468 1.0 35.42 ? 5 LEU A C 1 7 . A ATOM 32 O O . LEU A 1 7 ? -1.146 7.670 55.583 1.0 35.37 ? 5 LEU A O 1 7 . A ATOM 33 C CB . LEU A 1 7 ? 0.191 10.478 54.801 1.0 35.7 ? 5 LEU A CB 1 7 . A ATOM 34 C CG . LEU A 1 7 ? 0.705 11.614 53.914 1.0 35.67 ? 5 LEU A CG 1 7 . A ATOM 35 C CD1 . LEU A 1 7 ? 0.091 12.938 54.343 1.0 35.54 ? 5 LEU A CD1 1 7 . A ATOM 36 C CD2 . LEU A 1 7 ? 2.222 11.687 53.942 1.0 35.53 ? 5 LEU A CD2 1 7 . A ATOM 37 N N . THR A 1 8 ? 1.002 7.710 56.283 1.0 35.09 ? 6 THR A N 1 8 . A ATOM 38 C CA . THR A 1 8 ? 0.780 6.881 57.463 1.0 34.81 ? 6 THR A CA 1 8 . A ATOM 39 C C . THR A 1 8 ? 0.167 7.739 58.574 1.0 34.61 ? 6 THR A C 1 8 . A ATOM 40 O O . THR A 1 8 ? 0.279 8.968 58.531 1.0 34.6 ? 6 THR A O 1 8 . A ATOM 41 C CB . THR A 1 8 ? 2.099 6.251 57.969 1.0 34.83 ? 6 THR A CB 1 8 . A ATOM 42 O OG1 . THR A 1 8 ? 2.994 7.285 58.394 1.0 34.73 ? 6 THR A OG1 1 8 . A ATOM 43 C CG2 . THR A 1 8 ? 2.766 5.415 56.878 1.0 34.76 ? 6 THR A CG2 1 8 . A ATOM 44 N N . PRO A 1 9 ? -0.490 7.099 59.567 1.0 34.36 ? 7 PRO A N 1 9 . A ATOM 45 C CA . PRO A 1 9 ? -1.026 7.815 60.728 1.0 34.14 ? 7 PRO A CA 1 9 . A ATOM 46 C C . PRO A 1 9 ? -0.027 8.785 61.369 1.0 33.9 ? 7 PRO A C 1 9 . A ATOM 47 O O . PRO A 1 9 ? -0.397 9.917 61.692 1.0 33.92 ? 7 PRO A O 1 9 . A ATOM 48 C CB . PRO A 1 9 ? -1.367 6.684 61.698 1.0 34.14 ? 7 PRO A CB 1 9 . A ATOM 49 C CG . PRO A 1 9 ? -1.744 5.562 60.815 1.0 34.26 ? 7 PRO A CG 1 9 . A ATOM 50 C CD . PRO A 1 9 ? -0.874 5.674 59.590 1.0 34.32 ? 7 PRO A CD 1 9 . A ATOM 51 N N . GLU A 1 10 ? 1.219 8.345 61.540 1.0 33.58 ? 8 GLU A N 1 10 . A ATOM 52 C CA . GLU A 1 10 ? 2.275 9.179 62.114 1.0 33.34 ? 8 GLU A CA 1 10 . A ATOM 53 C C . GLU A 1 10 ? 2.645 10.357 61.215 1.0 33.05 ? 8 GLU A C 1 10 . A ATOM 54 O O . GLU A 1 10 ? 2.935 11.450 61.707 1.0 33.06 ? 8 GLU A O 1 10 . A ATOM 55 C CB . GLU A 1 10 ? 3.517 8.343 62.432 1.0 33.42 ? 8 GLU A CB 1 10 . A ATOM 56 C CG . GLU A 1 10 ? 3.434 7.585 63.753 1.0 33.95 ? 8 GLU A CG 1 10 . A ATOM 57 C CD . GLU A 1 10 ? 4.544 6.558 63.927 1.0 34.79 ? 8 GLU A CD 1 10 . A ATOM 58 O OE1 . GLU A 1 10 ? 5.720 6.874 63.638 1.0 34.99 ? 8 GLU A OE1 1 10 . A ATOM 59 O OE2 . GLU A 1 10 ? 4.237 5.428 64.366 1.0 35.01 ? 8 GLU A OE2 1 10 . A ATOM 60 N N . GLU A 1 11 ? 2.628 10.129 59.902 1.0 32.63 ? 9 GLU A N 1 11 . A ATOM 61 C CA . GLU A 1 11 ? 2.931 11.171 58.922 1.0 32.13 ? 9 GLU A CA 1 11 . A ATOM 62 C C . GLU A 1 11 ? 1.841 12.238 58.865 1.0 31.91 ? 9 GLU A C 1 11 . A ATOM 63 O O . GLU A 1 11 ? 2.143 13.428 58.765 1.0 31.83 ? 9 GLU A O 1 11 . A ATOM 64 C CB . GLU A 1 11 ? 3.160 10.565 57.532 1.0 32.1 ? 9 GLU A CB 1 11 . A ATOM 65 C CG . GLU A 1 11 ? 4.543 9.946 57.343 1.0 31.73 ? 9 GLU A CG 1 11 . A ATOM 66 C CD . GLU A 1 11 ? 4.641 9.047 56.120 1.0 31.45 ? 9 GLU A CD 1 11 . A ATOM 67 O OE1 . GLU A 1 11 ? 3.608 8.483 55.694 1.0 31.08 ? 9 GLU A OE1 1 11 . A ATOM 68 O OE2 . GLU A 1 11 ? 5.763 8.895 55.591 1.0 31.24 ? 9 GLU A OE2 1 11 . A ATOM 69 N N . ARG A 1 12 ? 0.582 11.804 58.938 1.0 31.6 ? 10 ARG A N 1 12 . A ATOM 70 C CA . ARG A 1 12 ? -0.572 12.708 58.870 1.0 31.3 ? 10 ARG A CA 1 12 . A ATOM 71 C C . ARG A 1 12 ? -0.664 13.642 60.073 1.0 30.92 ? 10 ARG A C 1 12 . A ATOM 72 O O . ARG A 1 12 ? -1.089 14.791 59.939 1.0 30.97 ? 10 ARG A O 1 12 . A ATOM 73 C CB . ARG A 1 12 ? -1.879 11.923 58.704 1.0 31.4 ? 10 ARG A CB 1 12 . A ATOM 74 C CG . ARG A 1 12 ? -2.075 11.350 57.310 1.0 31.95 ? 10 ARG A CG 1 12 . A ATOM 75 C CD . ARG A 1 12 ? -3.443 10.712 57.124 1.0 32.95 ? 10 ARG A CD 1 12 . A ATOM 76 N NE . ARG A 1 12 ? -3.596 10.146 55.782 1.0 33.86 ? 10 ARG A NE 1 12 . A ATOM 77 C CZ . ARG A 1 12 ? -4.065 10.812 54.726 1.0 34.48 ? 10 ARG A CZ 1 12 . A ATOM 78 N NH1 . ARG A 1 12 ? -4.439 12.081 54.839 1.0 34.65 ? 10 ARG A NH1 1 12 . A ATOM 79 N NH2 . ARG A 1 12 ? -4.162 10.205 53.549 1.0 34.49 ? 10 ARG A NH2 1 12 . A ATOM 80 N N . SER A 1 13 ? -0.264 13.143 61.240 1.0 30.48 ? 11 SER A N 1 13 . A ATOM 81 C CA . SER A 1 13 ? -0.237 13.949 62.458 1.0 30.03 ? 11 SER A CA 1 13 . A ATOM 82 C C . SER A 1 13 ? 0.919 14.947 62.428 1.0 29.68 ? 11 SER A C 1 13 . A ATOM 83 O O . SER A 1 13 ? 0.792 16.071 62.918 1.0 29.6 ? 11 SER A O 1 13 . A ATOM 84 C CB . SER A 1 13 ? -0.134 13.051 63.692 1.0 30.08 ? 11 SER A CB 1 13 . A ATOM 85 O OG . SER A 1 13 ? -0.316 13.800 64.880 1.0 30.06 ? 11 SER A OG 1 13 . A ATOM 86 N N . GLU A 1 14 ? 2.038 14.525 61.843 1.0 29.23 ? 12 GLU A N 1 14 . A ATOM 87 C CA . GLU A 1 14 ? 3.235 15.353 61.726 1.0 28.89 ? 12 GLU A CA 1 14 . A ATOM 88 C C . GLU A 1 14 ? 3.040 16.535 60.767 1.0 28.55 ? 12 GLU A C 1 14 . A ATOM 89 O O . GLU A 1 14 ? 3.593 17.614 60.988 1.0 28.54 ? 12 GLU A O 1 14 . A ATOM 90 C CB . GLU A 1 14 ? 4.417 14.492 61.267 1.0 28.97 ? 12 GLU A CB 1 14 . A ATOM 91 C CG . GLU A 1 14 ? 5.797 15.123 61.457 1.0 29.26 ? 12 GLU A CG 1 14 . A ATOM 92 C CD . GLU A 1 14 ? 6.284 15.095 62.901 1.0 29.71 ? 12 GLU A CD 1 14 . A ATOM 93 O OE1 . GLU A 1 14 ? 5.839 14.218 63.678 1.0 29.58 ? 12 GLU A OE1 1 14 . A ATOM 94 O OE2 . GLU A 1 14 ? 7.121 15.953 63.256 1.0 29.98 ? 12 GLU A OE2 1 14 . A ATOM 95 N N . LEU A 1 15 ? 2.252 16.325 59.714 1.0 28.08 ? 13 LEU A N 1 15 . A ATOM 96 C CA . LEU A 1 15 ? 2.047 17.335 58.674 1.0 27.64 ? 13 LEU A CA 1 15 . A ATOM 97 C C . LEU A 1 15 ? 0.776 18.165 58.868 1.0 27.38 ? 13 LEU A C 1 15 . A ATOM 98 O O . LEU A 1 15 ? 0.493 19.068 58.074 1.0 27.32 ? 13 LEU A O 1 15 . A ATOM 99 C CB . LEU A 1 15 ? 2.026 16.682 57.287 1.0 27.59 ? 13 LEU A CB 1 15 . A ATOM 100 C CG . LEU A 1 15 ? 3.204 15.812 56.840 1.0 27.45 ? 13 LEU A CG 1 15 . A ATOM 101 C CD1 . LEU A 1 15 ? 2.938 15.273 55.448 1.0 27.25 ? 13 LEU A CD1 1 15 . A ATOM 102 C CD2 . LEU A 1 15 ? 4.519 16.572 56.881 1.0 27.22 ? 13 LEU A CD2 1 15 . A ATOM 103 N N . LYS A 1 16 ? 0.025 17.857 59.924 1.0 27.02 ? 14 LYS A N 1 16 . A ATOM 104 C CA . LYS A 1 16 ? -1.261 18.501 60.211 1.0 26.71 ? 14 LYS A CA 1 16 . A ATOM 105 C C . LYS A 1 16 ? -1.189 20.033 60.178 1.0 26.4 ? 14 LYS A C 1 16 . A ATOM 106 O O . LYS A 1 16 ? -2.041 20.683 59.570 1.0 26.37 ? 14 LYS A O 1 16 . A ATOM 107 C CB . LYS A 1 16 ? -1.803 18.013 61.557 1.0 26.77 ? 14 LYS A CB 1 16 . A ATOM 108 C CG . LYS A 1 16 ? -3.300 18.213 61.756 1.0 27.09 ? 14 LYS A CG 1 16 . A ATOM 109 C CD . LYS A 1 16 ? -3.739 17.677 63.115 1.0 27.47 ? 14 LYS A CD 1 16 . A ATOM 110 C CE . LYS A 1 16 ? -5.185 18.031 63.429 1.0 27.66 ? 14 LYS A CE 1 16 . A ATOM 111 N NZ . LYS A 1 16 ? -6.160 17.278 62.591 1.0 28.2 ? 14 LYS A NZ 1 16 . A ATOM 112 N N . ASN A 1 17 ? -0.168 20.596 60.821 1.0 26.08 ? 15 ASN A N 1 17 . A ATOM 113 C CA . ASN A 1 17 ? 0.034 22.047 60.843 1.0 25.63 ? 15 ASN A CA 1 17 . A ATOM 114 C C . ASN A 1 17 ? 0.496 22.614 59.502 1.0 25.38 ? 15 ASN A C 1 17 . A ATOM 115 O O . ASN A 1 17 ? 0.081 23.710 59.114 1.0 25.33 ? 15 ASN A O 1 17 . A ATOM 116 C CB . ASN A 1 17 ? 1.013 22.446 61.954 1.0 25.6 ? 15 ASN A CB 1 17 . A ATOM 117 C CG . ASN A 1 17 ? 0.418 22.297 63.349 1.0 25.53 ? 15 ASN A CG 1 17 . A ATOM 118 O OD1 . ASN A 1 17 ? -0.763 21.986 63.512 1.0 25.48 ? 15 ASN A OD1 1 17 . A ATOM 119 N ND2 . ASN A 1 17 ? 1.243 22.522 64.365 1.0 25.58 ? 15 ASN A ND2 1 17 . A ATOM 120 N N . SER A 1 18 ? 1.352 21.865 58.805 1.0 25.06 ? 16 SER A N 1 18 . A ATOM 121 C CA . SER A 1 18 ? 1.859 22.265 57.490 1.0 24.77 ? 16 SER A CA 1 18 . A ATOM 122 C C . SER A 1 18 ? 0.735 22.352 56.465 1.0 24.55 ? 16 SER A C 1 18 . A ATOM 123 O O . SER A 1 18 ? 0.672 23.305 55.686 1.0 24.51 ? 16 SER A O 1 18 . A ATOM 124 C CB . SER A 1 18 ? 2.942 21.299 57.002 1.0 24.82 ? 16 SER A CB 1 18 . A ATOM 125 O OG . SER A 1 18 ? 4.120 21.412 57.778 1.0 24.77 ? 16 SER A OG 1 18 . A ATOM 126 N N . ILE A 1 19 ? -0.147 21.354 56.477 1.0 24.31 ? 17 ILE A N 1 19 . A ATOM 127 C CA . ILE A 1 19 ? -1.332 21.345 55.620 1.0 24.15 ? 17 ILE A CA 1 19 . A ATOM 128 C C . ILE A 1 19 ? -2.210 22.565 55.920 1.0 24.07 ? 17 ILE A C 1 19 . A ATOM 129 O O . ILE A 1 19 ? -2.644 23.264 55.001 1.0 23.92 ? 17 ILE A O 1 19 . A ATOM 130 C CB . ILE A 1 19 ? -2.138 20.023 55.769 1.0 24.12 ? 17 ILE A CB 1 19 . A ATOM 131 C CG1 . ILE A 1 19 ? -1.329 18.843 55.217 1.0 24.11 ? 17 ILE A CG1 1 19 . A ATOM 132 C CG2 . ILE A 1 19 ? -3.489 20.118 55.060 1.0 24.03 ? 17 ILE A CG2 1 19 . A ATOM 133 C CD1 . ILE A 1 19 ? -1.856 17.473 55.614 1.0 23.98 ? 17 ILE A CD1 1 19 . A ATOM 134 N N . ALA A 1 20 ? -2.440 22.823 57.208 1.0 23.98 ? 18 ALA A N 1 20 . A ATOM 135 C CA . ALA A 1 20 ? -3.260 23.952 57.656 1.0 23.94 ? 18 ALA A CA 1 20 . A ATOM 136 C C . ALA A 1 20 ? -2.686 25.309 57.243 1.0 23.9 ? 18 ALA A C 1 20 . A ATOM 137 O O . ALA A 1 20 ? -3.432 26.226 56.895 1.0 23.81 ? 18 ALA A O 1 20 . A ATOM 138 C CB . ALA A 1 20 ? -3.463 23.895 59.166 1.0 23.89 ? 18 ALA A CB 1 20 . A ATOM 139 N N . GLU A 1 21 ? -1.362 25.421 57.271 1.0 23.84 ? 19 GLU A N 1 21 . A ATOM 140 C CA . GLU A 1 21 ? -0.684 26.684 57.007 1.0 23.83 ? 19 GLU A CA 1 21 . A ATOM 141 C C . GLU A 1 21 ? -0.518 26.988 55.515 1.0 23.96 ? 19 GLU A C 1 21 . A ATOM 142 O O . GLU A 1 21 ? -0.782 28.111 55.078 1.0 23.91 ? 19 GLU A O 1 21 . A ATOM 143 C CB . GLU A 1 21 ? 0.676 26.697 57.705 1.0 23.82 ? 19 GLU A CB 1 21 . A ATOM 144 C CG . GLU A 1 21 ? 1.290 28.077 57.866 1.0 23.37 ? 19 GLU A CG 1 21 . A ATOM 145 C CD . GLU A 1 21 ? 2.624 28.048 58.590 1.0 23.03 ? 19 GLU A CD 1 21 . A ATOM 146 O OE1 . GLU A 1 21 ? 3.069 26.953 59.000 1.0 22.54 ? 19 GLU A OE1 1 21 . A ATOM 147 O OE2 . GLU A 1 21 ? 3.230 29.127 58.748 1.0 22.91 ? 19 GLU A OE2 1 21 . A ATOM 148 N N . PHE A 1 22 ? -0.088 25.991 54.742 1.0 24.09 ? 20 PHE A N 1 22 . A ATOM 149 C CA . PHE A 1 22 ? 0.277 26.203 53.338 1.0 24.27 ? 20 PHE A CA 1 22 . A ATOM 150 C C . PHE A 1 22 ? -0.661 25.568 52.313 1.0 24.48 ? 20 PHE A C 1 22 . A ATOM 151 O O . PHE A 1 22 ? -0.688 25.988 51.156 1.0 24.47 ? 20 PHE A O 1 22 . A ATOM 152 C CB . PHE A 1 22 ? 1.717 25.735 53.080 1.0 24.21 ? 20 PHE A CB 1 22 . A ATOM 153 C CG . PHE A 1 22 ? 2.754 26.492 53.861 1.0 24.03 ? 20 PHE A CG 1 22 . A ATOM 154 C CD1 . PHE A 1 22 ? 3.119 27.784 53.491 1.0 23.85 ? 20 PHE A CD1 1 22 . A ATOM 155 C CD2 . PHE A 1 22 ? 3.371 25.911 54.965 1.0 24.01 ? 20 PHE A CD2 1 22 . A ATOM 156 C CE1 . PHE A 1 22 ? 4.080 28.490 54.211 1.0 23.99 ? 20 PHE A CE1 1 22 . A ATOM 157 C CE2 . PHE A 1 22 ? 4.335 26.607 55.693 1.0 24.1 ? 20 PHE A CE2 1 22 . A ATOM 158 C CZ . PHE A 1 22 ? 4.691 27.901 55.315 1.0 24.16 ? 20 PHE A CZ 1 22 . A ATOM 159 N N . HIS A 1 23 ? -1.425 24.563 52.735 1.0 24.8 ? 21 HIS A N 1 23 . A ATOM 160 C CA . HIS A 1 23 ? -2.187 23.734 51.796 1.0 25.12 ? 21 HIS A CA 1 23 . A ATOM 161 C C . HIS A 1 23 ? -3.710 23.768 51.994 1.0 25.56 ? 21 HIS A C 1 23 . A ATOM 162 O O . HIS A 1 23 ? -4.432 22.952 51.413 1.0 25.57 ? 21 HIS A O 1 23 . A ATOM 163 C CB . HIS A 1 23 ? -1.667 22.293 51.830 1.0 25.02 ? 21 HIS A CB 1 23 . A ATOM 164 C CG . HIS A 1 23 ? -0.181 22.185 51.675 1.0 24.59 ? 21 HIS A CG 1 23 . A ATOM 165 N ND1 . HIS A 1 23 ? 0.452 22.313 50.457 1.0 24.19 ? 21 HIS A ND1 1 23 . A ATOM 166 C CD2 . HIS A 1 23 ? 0.798 21.974 52.586 1.0 24.22 ? 21 HIS A CD2 1 23 . A ATOM 167 C CE1 . HIS A 1 23 ? 1.755 22.180 50.623 1.0 24.14 ? 21 HIS A CE1 1 23 . A ATOM 168 N NE2 . HIS A 1 23 ? 1.991 21.973 51.906 1.0 24.33 ? 21 HIS A NE2 1 23 . A ATOM 169 N N . THR A 1 24 ? -4.189 24.710 52.806 1.0 26.06 ? 22 THR A N 1 24 . A ATOM 170 C CA . THR A 1 24 ? -5.626 24.901 53.020 1.0 26.56 ? 22 THR A CA 1 24 . A ATOM 171 C C . THR A 1 24 ? -6.074 26.211 52.373 1.0 26.96 ? 22 THR A C 1 24 . A ATOM 172 O O . THR A 1 24 ? -5.457 27.256 52.583 1.0 26.99 ? 22 THR A O 1 24 . A ATOM 173 C CB . THR A 1 24 ? -5.987 24.890 54.522 1.0 26.51 ? 22 THR A CB 1 24 . A ATOM 174 O OG1 . THR A 1 24 ? -5.363 23.767 55.155 1.0 26.52 ? 22 THR A OG1 1 24 . A ATOM 175 C CG2 . THR A 1 24 ? -7.494 24.789 54.717 1.0 26.53 ? 22 THR A CG2 1 24 . A ATOM 176 N N . TYR A 1 25 ? -7.149 26.150 51.590 1.0 27.49 ? 23 TYR A N 1 25 . A ATOM 177 C CA . TYR A 1 25 ? -7.545 27.282 50.753 1.0 27.95 ? 23 TYR A CA 1 25 . A ATOM 178 C C . TYR A 1 25 ? -8.951 27.811 51.014 1.0 28.28 ? 23 TYR A C 1 25 . A ATOM 179 O O . TYR A 1 25 ? -9.905 27.042 51.162 1.0 28.24 ? 23 TYR A O 1 25 . A ATOM 180 C CB . TYR A 1 25 ? -7.383 26.927 49.270 1.0 27.97 ? 23 TYR A CB 1 25 . A ATOM 181 C CG . TYR A 1 25 ? -5.957 26.610 48.883 1.0 28.11 ? 23 TYR A CG 1 25 . A ATOM 182 C CD1 . TYR A 1 25 ? -5.065 27.626 48.541 1.0 28.19 ? 23 TYR A CD1 1 25 . A ATOM 183 C CD2 . TYR A 1 25 ? -5.494 25.295 48.870 1.0 28.08 ? 23 TYR A CD2 1 25 . A ATOM 184 C CE1 . TYR A 1 25 ? -3.752 27.342 48.194 1.0 28.11 ? 23 TYR A CE1 1 25 . A ATOM 185 C CE2 . TYR A 1 25 ? -4.183 25.000 48.522 1.0 28.1 ? 23 TYR A CE2 1 25 . A ATOM 186 C CZ . TYR A 1 25 ? -3.318 26.028 48.186 1.0 28.1 ? 23 TYR A CZ 1 25 . A ATOM 187 O OH . TYR A 1 25 ? -2.019 25.740 47.841 1.0 28.29 ? 23 TYR A OH 1 25 . A ATOM 188 N N . GLN A 1 26 ? -9.055 29.137 51.072 1.0 28.74 ? 24 GLN A N 1 26 . A ATOM 189 C CA . GLN A 1 26 ? -10.335 29.831 51.128 1.0 29.18 ? 24 GLN A CA 1 26 . A ATOM 190 C C . GLN A 1 26 ? -10.809 30.013 49.688 1.0 29.39 ? 24 GLN A C 1 26 . A ATOM 191 O O . GLN A 1 26 ? -10.391 30.945 48.994 1.0 29.46 ? 24 GLN A O 1 26 . A ATOM 192 C CB . GLN A 1 26 ? -10.175 31.173 51.849 1.0 29.28 ? 24 GLN A CB 1 26 . A ATOM 193 C CG . GLN A 1 26 ? -11.481 31.879 52.210 1.0 29.79 ? 24 GLN A CG 1 26 . A ATOM 194 C CD . GLN A 1 26 ? -11.964 32.830 51.126 1.0 30.5 ? 24 GLN A CD 1 26 . A ATOM 195 O OE1 . GLN A 1 26 ? -11.190 33.623 50.585 1.0 30.85 ? 24 GLN A OE1 1 26 . A ATOM 196 N NE2 . GLN A 1 26 ? -13.253 32.760 50.811 1.0 30.82 ? 24 GLN A NE2 1 26 . A ATOM 197 N N . LEU A 1 27 ? -11.679 29.107 49.248 1.0 29.66 ? 25 LEU A N 1 27 . A ATOM 198 C CA . LEU A 1 27 ? -12.020 28.966 47.829 1.0 29.86 ? 25 LEU A CA 1 27 . A ATOM 199 C C . LEU A 1 27 ? -13.096 29.926 47.327 1.0 29.92 ? 25 LEU A C 1 27 . A ATOM 200 O O . LEU A 1 27 ? -14.184 30.017 47.900 1.0 29.9 ? 25 LEU A O 1 27 . A ATOM 201 C CB . LEU A 1 27 ? -12.425 27.518 47.516 1.0 29.9 ? 25 LEU A CB 1 27 . A ATOM 202 C CG . LEU A 1 27 ? -11.363 26.422 47.667 1.0 30.17 ? 25 LEU A CG 1 27 . A ATOM 203 C CD1 . LEU A 1 27 ? -12.002 25.037 47.642 1.0 30.33 ? 25 LEU A CD1 1 27 . A ATOM 204 C CD2 . LEU A 1 27 ? -10.286 26.544 46.591 1.0 30.46 ? 25 LEU A CD2 1 27 . A ATOM 205 N N . ASP A 1 28 ? -12.770 30.635 46.249 1.0 30.05 ? 26 ASP A N 1 28 . A ATOM 206 C CA . ASP A 1 28 ? -13.741 31.419 45.496 1.0 30.19 ? 26 ASP A CA 1 28 . A ATOM 207 C C . ASP A 1 28 ? -14.578 30.468 44.636 1.0 30.18 ? 26 ASP A C 1 28 . A ATOM 208 O O . ASP A 1 28 ? -14.059 29.455 44.161 1.0 30.21 ? 26 ASP A O 1 28 . A ATOM 209 C CB . ASP A 1 28 ? -13.030 32.454 44.617 1.0 30.3 ? 26 ASP A CB 1 28 . A ATOM 210 C CG . ASP A 1 28 ? -12.335 33.545 45.428 1.0 30.69 ? 26 ASP A CG 1 28 . A ATOM 211 O OD1 . ASP A 1 28 ? -12.816 33.890 46.532 1.0 30.83 ? 26 ASP A OD1 1 28 . A ATOM 212 O OD2 . ASP A 1 28 ? -11.304 34.069 44.950 1.0 31.0 ? 26 ASP A OD2 1 28 . A ATOM 213 N N . PRO A 1 29 ? -15.875 30.785 44.434 1.0 30.18 ? 27 PRO A N 1 29 . A ATOM 214 C CA . PRO A 1 29 ? -16.790 29.873 43.731 1.0 30.09 ? 27 PRO A CA 1 29 . A ATOM 215 C C . PRO A 1 29 ? -16.293 29.392 42.362 1.0 29.94 ? 27 PRO A C 1 29 . A ATOM 216 O O . PRO A 1 29 ? -16.469 28.219 42.024 1.0 30.03 ? 27 PRO A O 1 29 . A ATOM 217 C CB . PRO A 1 29 ? -18.067 30.709 43.577 1.0 30.12 ? 27 PRO A CB 1 29 . A ATOM 218 C CG . PRO A 1 29 ? -18.022 31.662 44.717 1.0 30.17 ? 27 PRO A CG 1 29 . A ATOM 219 C CD . PRO A 1 29 ? -16.570 32.006 44.890 1.0 30.19 ? 27 PRO A CD 1 29 . A ATOM 220 N N . GLY A 1 30 ? -15.668 30.283 41.594 1.0 29.68 ? 28 GLY A N 1 30 . A ATOM 221 C CA . GLY A 1 30 ? -15.199 29.949 40.249 1.0 29.34 ? 28 GLY A CA 1 30 . A ATOM 222 C C . GLY A 1 30 ? -13.862 29.228 40.190 1.0 29.11 ? 28 GLY A C 1 30 . A ATOM 223 O O . GLY A 1 30 ? -13.258 29.127 39.117 1.0 29.08 ? 28 GLY A O 1 30 . A ATOM 224 N N . SER A 1 31 ? -13.404 28.718 41.334 1.0 28.75 ? 29 SER A N 1 31 . A ATOM 225 C CA . SER A 1 31 ? -12.099 28.064 41.427 1.0 28.36 ? 29 SER A CA 1 31 . A ATOM 226 C C . SER A 1 31 ? -12.134 26.742 42.197 1.0 28.06 ? 29 SER A C 1 31 . A ATOM 227 O O . SER A 1 31 ? -13.082 26.466 42.936 1.0 28.05 ? 29 SER A O 1 31 . A ATOM 228 C CB . SER A 1 31 ? -11.068 29.014 42.046 1.0 28.37 ? 29 SER A CB 1 31 . A ATOM 229 O OG . SER A 1 31 ? -11.430 29.372 43.367 1.0 28.48 ? 29 SER A OG 1 31 . A ATOM 230 N N . CYS A 1 32 ? -11.088 25.936 42.008 1.0 27.67 ? 30 CYS A N 1 32 . A ATOM 231 C CA . CYS A 1 32 ? -10.944 24.633 42.660 1.0 27.23 ? 30 CYS A CA 1 32 . A ATOM 232 C C . CYS A 1 32 ? -9.508 24.407 43.142 1.0 26.96 ? 30 CYS A C 1 32 . A ATOM 233 O O . CYS A 1 32 ? -8.592 25.126 42.735 1.0 26.91 ? 30 CYS A O 1 32 . A ATOM 234 C CB . CYS A 1 32 ? -11.370 23.506 41.710 1.0 27.23 ? 30 CYS A CB 1 32 . A ATOM 235 S SG . CYS A 1 32 ? -10.363 23.346 40.218 1.0 26.96 ? 30 CYS A SG 1 32 . A ATOM 236 N N . SER A 1 33 ? -9.321 23.409 44.007 1.0 26.59 ? 31 SER A N 1 33 . A ATOM 237 C CA . SER A 1 33 ? -8.004 23.103 44.572 1.0 26.25 ? 31 SER A CA 1 33 . A ATOM 238 C C . SER A 1 33 ? -7.847 21.635 44.977 1.0 25.92 ? 31 SER A C 1 33 . A ATOM 239 O O . SER A 1 33 ? -8.834 20.942 45.239 1.0 25.85 ? 31 SER A O 1 33 . A ATOM 240 C CB . SER A 1 33 ? -7.713 24.009 45.773 1.0 26.28 ? 31 SER A CB 1 33 . A ATOM 241 O OG . SER A 1 33 ? -8.555 23.698 46.869 1.0 26.62 ? 31 SER A OG 1 33 . A ATOM 242 N N . SER A 1 34 ? -6.597 21.176 45.021 1.0 25.52 ? 32 SER A N 1 34 . A ATOM 243 C CA . SER A 1 34 ? -6.260 19.834 45.499 1.0 25.25 ? 32 SER A CA 1 34 . A ATOM 244 C C . SER A 1 34 ? -4.932 19.838 46.246 1.0 24.98 ? 32 SER A C 1 34 . A ATOM 245 O O . SER A 1 34 ? -4.117 20.747 46.077 1.0 24.91 ? 32 SER A O 1 34 . A ATOM 246 C CB . SER A 1 34 ? -6.185 18.836 44.339 1.0 25.23 ? 32 SER A CB 1 34 . A ATOM 247 O OG . SER A 1 34 ? -7.454 18.624 43.752 1.0 25.49 ? 32 SER A OG 1 34 . A ATOM 248 N N . LEU A 1 35 ? -4.726 18.813 47.068 1.0 24.67 ? 33 LEU A N 1 35 . A ATOM 249 C CA . LEU A 1 35 ? -3.466 18.607 47.772 1.0 24.33 ? 33 LEU A CA 1 35 . A ATOM 250 C C . LEU A 1 35 ? -2.919 17.212 47.475 1.0 24.13 ? 33 LEU A C 1 35 . A ATOM 251 O O . LEU A 1 35 ? -3.650 16.219 47.546 1.0 24.07 ? 33 LEU A O 1 35 . A ATOM 252 C CB . LEU A 1 35 ? -3.655 18.819 49.281 1.0 24.31 ? 33 LEU A CB 1 35 . A ATOM 253 C CG . LEU A 1 35 ? -2.633 18.279 50.289 1.0 24.23 ? 33 LEU A CG 1 35 . A ATOM 254 C CD1 . LEU A 1 35 ? -1.272 18.961 50.167 1.0 24.07 ? 33 LEU A CD1 1 35 . A ATOM 255 C CD2 . LEU A 1 35 ? -3.181 18.421 51.698 1.0 24.19 ? 33 LEU A CD2 1 35 . A ATOM 256 N N . HIS A 1 36 ? -1.632 17.151 47.141 1.0 23.9 ? 34 HIS A N 1 36 . A ATOM 257 C CA . HIS A 1 36 ? -0.964 15.892 46.819 1.0 23.71 ? 34 HIS A CA 1 36 . A ATOM 258 C C . HIS A 1 36 ? 0.215 15.623 47.745 1.0 23.49 ? 34 HIS A C 1 36 . A ATOM 259 O O . HIS A 1 36 ? 0.861 16.554 48.230 1.0 23.43 ? 34 HIS A O 1 36 . A ATOM 260 C CB . HIS A 1 36 ? -0.494 15.889 45.363 1.0 23.78 ? 34 HIS A CB 1 36 . A ATOM 261 C CG . HIS A 1 36 ? -1.610 15.948 44.369 1.0 24.04 ? 34 HIS A CG 1 36 . A ATOM 262 N ND1 . HIS A 1 36 ? -2.182 14.819 43.825 1.0 24.55 ? 34 HIS A ND1 1 36 . A ATOM 263 C CD2 . HIS A 1 36 ? -2.266 17.001 43.825 1.0 24.16 ? 34 HIS A CD2 1 36 . A ATOM 264 C CE1 . HIS A 1 36 ? -3.139 15.173 42.986 1.0 24.51 ? 34 HIS A CE1 1 36 . A ATOM 265 N NE2 . HIS A 1 36 ? -3.210 16.492 42.967 1.0 24.26 ? 34 HIS A NE2 1 36 . A ATOM 266 N N . ALA A 1 37 ? 0.482 14.341 47.983 1.0 23.18 ? 35 ALA A N 1 37 . A ATOM 267 C CA . ALA A 1 37 ? 1.605 13.914 48.812 1.0 22.87 ? 35 ALA A CA 1 37 . A ATOM 268 C C . ALA A 1 37 ? 2.443 12.860 48.094 1.0 22.65 ? 35 ALA A C 1 37 . A ATOM 269 O O . ALA A 1 37 ? 1.914 12.039 47.343 1.0 22.63 ? 35 ALA A O 1 37 . A ATOM 270 C CB . ALA A 1 37 ? 1.109 13.384 50.146 1.0 22.87 ? 35 ALA A CB 1 37 . A ATOM 271 N N . GLN A 1 38 ? 3.751 12.895 48.332 1.0 22.34 ? 36 GLN A N 1 38 . A ATOM 272 C CA . GLN A 1 38 ? 4.680 11.954 47.718 1.0 22.02 ? 36 GLN A CA 1 38 . A ATOM 273 C C . GLN A 1 38 ? 5.824 11.625 48.673 1.0 21.91 ? 36 GLN A C 1 38 . A ATOM 274 O O . GLN A 1 38 ? 6.619 12.498 49.028 1.0 21.71 ? 36 GLN A O 1 38 . A ATOM 275 C CB . GLN A 1 38 ? 5.221 12.521 46.396 1.0 22.04 ? 36 GLN A CB 1 38 . A ATOM 276 C CG . GLN A 1 38 ? 6.310 11.686 45.720 1.0 21.63 ? 36 GLN A CG 1 38 . A ATOM 277 C CD . GLN A 1 38 ? 5.780 10.418 45.079 1.0 21.36 ? 36 GLN A CD 1 38 . A ATOM 278 O OE1 . GLN A 1 38 ? 4.831 10.453 44.298 1.0 21.26 ? 36 GLN A OE1 1 38 . A ATOM 279 N NE2 . GLN A 1 38 ? 6.399 9.290 45.403 1.0 21.56 ? 36 GLN A NE2 1 38 . A ATOM 280 N N . ARG A 1 39 ? 5.892 10.361 49.086 1.0 21.86 ? 37 ARG A N 1 39 . A ATOM 281 C CA . ARG A 1 39 ? 7.000 9.877 49.903 1.0 21.87 ? 37 ARG A CA 1 39 . A ATOM 282 C C . ARG A 1 39 ? 8.210 9.623 49.020 1.0 21.89 ? 37 ARG A C 1 39 . A ATOM 283 O O . ARG A 1 39 ? 8.104 8.972 47.979 1.0 22.06 ? 37 ARG A O 1 39 . A ATOM 284 C CB . ARG A 1 39 ? 6.623 8.600 50.653 1.0 21.83 ? 37 ARG A CB 1 39 . A ATOM 285 C CG . ARG A 1 39 ? 7.608 8.226 51.761 1.0 21.79 ? 37 ARG A CG 1 39 . A ATOM 286 C CD . ARG A 1 39 ? 7.156 7.011 52.562 1.0 21.95 ? 37 ARG A CD 1 39 . A ATOM 287 N NE . ARG A 1 39 ? 5.856 7.215 53.199 1.0 22.11 ? 37 ARG A NE 1 39 . A ATOM 288 C CZ . ARG A 1 39 ? 4.717 6.669 52.781 1.0 22.33 ? 37 ARG A CZ 1 39 . A ATOM 289 N NH1 . ARG A 1 39 ? 4.705 5.870 51.722 1.0 22.43 ? 37 ARG A NH1 1 39 . A ATOM 290 N NH2 . ARG A 1 39 ? 3.586 6.920 53.427 1.0 22.82 ? 37 ARG A NH2 1 39 . A ATOM 291 N N . ILE A 1 40 ? 9.354 10.156 49.439 1.0 21.85 ? 38 ILE A N 1 40 . A ATOM 292 C CA . ILE A 1 40 ? 10.605 9.980 48.715 1.0 21.81 ? 38 ILE A CA 1 40 . A ATOM 293 C C . ILE A 1 40 ? 11.669 9.481 49.687 1.0 21.92 ? 38 ILE A C 1 40 . A ATOM 294 O O . ILE A 1 40 ? 11.982 10.147 50.678 1.0 21.92 ? 38 ILE A O 1 40 . A ATOM 295 C CB . ILE A 1 40 ? 11.065 11.292 48.027 1.0 21.79 ? 38 ILE A CB 1 40 . A ATOM 296 C CG1 . ILE A 1 40 ? 9.969 11.821 47.091 1.0 21.63 ? 38 ILE A CG1 1 40 . A ATOM 297 C CG2 . ILE A 1 40 ? 12.378 11.070 47.273 1.0 21.76 ? 38 ILE A CG2 1 40 . A ATOM 298 C CD1 . ILE A 1 40 ? 10.202 13.221 46.557 1.0 21.29 ? 38 ILE A CD1 1 40 . A ATOM 299 N N . HIS A 1 41 ? 12.215 8.303 49.396 1.0 21.98 ? 39 HIS A N 1 41 . A ATOM 300 C CA . HIS A 1 41 ? 13.220 7.677 50.250 1.0 22.03 ? 39 HIS A CA 1 41 . A ATOM 301 C C . HIS A 1 41 ? 14.620 8.215 49.949 1.0 22.02 ? 39 HIS A C 1 41 . A ATOM 302 O O . HIS A 1 41 ? 15.522 7.476 49.549 1.0 22.1 ? 39 HIS A O 1 41 . A ATOM 303 C CB . HIS A 1 41 ? 13.152 6.152 50.125 1.0 22.04 ? 39 HIS A CB 1 41 . A ATOM 304 C CG . HIS A 1 41 ? 11.814 5.580 50.480 1.0 22.12 ? 39 HIS A CG 1 41 . A ATOM 305 N ND1 . HIS A 1 41 ? 11.453 5.279 51.776 1.0 22.09 ? 39 HIS A ND1 1 41 . A ATOM 306 C CD2 . HIS A 1 41 ? 10.744 5.267 49.711 1.0 22.23 ? 39 HIS A CD2 1 41 . A ATOM 307 C CE1 . HIS A 1 41 ? 10.222 4.798 51.788 1.0 22.13 ? 39 HIS A CE1 1 41 . A ATOM 308 N NE2 . HIS A 1 41 ? 9.770 4.780 50.548 1.0 22.0 ? 39 HIS A NE2 1 41 . A ATOM 309 N N . ALA A 1 42 ? 14.777 9.519 50.154 1.0 22.02 ? 40 ALA A N 1 42 . A ATOM 310 C CA . ALA A 1 42 ? 16.026 10.231 49.915 1.0 22.09 ? 40 ALA A CA 1 42 . A ATOM 311 C C . ALA A 1 42 ? 16.143 11.372 50.932 1.0 22.11 ? 40 ALA A C 1 42 . A ATOM 312 O O . ALA A 1 42 ? 15.131 11.792 51.490 1.0 22.03 ? 40 ALA A O 1 42 . A ATOM 313 C CB . ALA A 1 42 ? 16.055 10.771 48.489 1.0 22.12 ? 40 ALA A CB 1 42 . A ATOM 314 N N . PRO A 1 43 ? 17.371 11.869 51.189 1.0 22.21 ? 41 PRO A N 1 43 . A ATOM 315 C CA . PRO A 1 43 ? 17.522 12.954 52.163 1.0 22.3 ? 41 PRO A CA 1 43 . A ATOM 316 C C . PRO A 1 43 ? 16.741 14.207 51.753 1.0 22.32 ? 41 PRO A C 1 43 . A ATOM 317 O O . PRO A 1 43 ? 16.810 14.613 50.591 1.0 22.36 ? 41 PRO A O 1 43 . A ATOM 318 C CB . PRO A 1 43 ? 19.030 13.236 52.149 1.0 22.33 ? 41 PRO A CB 1 43 . A ATOM 319 C CG . PRO A 1 43 ? 19.650 11.992 51.633 1.0 22.31 ? 41 PRO A CG 1 43 . A ATOM 320 C CD . PRO A 1 43 ? 18.673 11.455 50.635 1.0 22.29 ? 41 PRO A CD 1 43 . A ATOM 321 N N . PRO A 1 44 ? 15.998 14.813 52.702 1.0 22.38 ? 42 PRO A N 1 44 . A ATOM 322 C CA . PRO A 1 44 ? 15.153 15.984 52.439 1.0 22.42 ? 42 PRO A CA 1 44 . A ATOM 323 C C . PRO A 1 44 ? 15.924 17.185 51.900 1.0 22.52 ? 42 PRO A C 1 44 . A ATOM 324 O O . PRO A 1 44 ? 15.345 18.009 51.190 1.0 22.46 ? 42 PRO A O 1 44 . A ATOM 325 C CB . PRO A 1 44 ? 14.554 16.305 53.813 1.0 22.41 ? 42 PRO A CB 1 44 . A ATOM 326 C CG . PRO A 1 44 ? 15.452 15.641 54.790 1.0 22.38 ? 42 PRO A CG 1 44 . A ATOM 327 C CD . PRO A 1 44 ? 15.920 14.402 54.115 1.0 22.4 ? 42 PRO A CD 1 44 . A ATOM 328 N N . GLU A 1 45 ? 17.211 17.273 52.235 1.0 22.66 ? 43 GLU A N 1 45 . A ATOM 329 C CA . GLU A 1 45 ? 18.090 18.321 51.714 1.0 22.84 ? 43 GLU A CA 1 45 . A ATOM 330 C C . GLU A 1 45 ? 18.373 18.142 50.218 1.0 22.89 ? 43 GLU A C 1 45 . A ATOM 331 O O . GLU A 1 45 ? 18.412 19.121 49.467 1.0 22.91 ? 43 GLU A O 1 45 . A ATOM 332 C CB . GLU A 1 45 ? 19.399 18.409 52.517 1.0 22.96 ? 43 GLU A CB 1 45 . A ATOM 333 C CG . GLU A 1 45 ? 20.206 17.103 52.632 1.0 23.46 ? 43 GLU A CG 1 45 . A ATOM 334 C CD . GLU A 1 45 ? 19.872 16.278 53.876 1.0 24.05 ? 43 GLU A CD 1 45 . A ATOM 335 O OE1 . GLU A 1 45 ? 18.736 16.372 54.395 1.0 23.86 ? 43 GLU A OE1 1 45 . A ATOM 336 O OE2 . GLU A 1 45 ? 20.760 15.524 54.332 1.0 24.3 ? 43 GLU A OE2 1 45 . A ATOM 337 N N . LEU A 1 46 ? 18.559 16.891 49.796 1.0 22.93 ? 44 LEU A N 1 46 . A ATOM 338 C CA . LEU A 1 46 ? 18.768 16.563 48.386 1.0 22.92 ? 44 LEU A CA 1 46 . A ATOM 339 C C . LEU A 1 46 ? 17.497 16.819 47.581 1.0 22.84 ? 44 LEU A C 1 46 . A ATOM 340 O O . LEU A 1 46 ? 17.558 17.304 46.450 1.0 22.88 ? 44 LEU A O 1 46 . A ATOM 341 C CB . LEU A 1 46 ? 19.216 15.104 48.228 1.0 22.99 ? 44 LEU A CB 1 46 . A ATOM 342 C CG . LEU A 1 46 ? 19.611 14.607 46.829 1.0 23.09 ? 44 LEU A CG 1 46 . A ATOM 343 C CD1 . LEU A 1 46 ? 20.992 15.115 46.417 1.0 23.34 ? 44 LEU A CD1 1 46 . A ATOM 344 C CD2 . LEU A 1 46 ? 19.564 13.085 46.767 1.0 23.23 ? 44 LEU A CD2 1 46 . A ATOM 345 N N . VAL A 1 47 ? 16.353 16.493 48.177 1.0 22.69 ? 45 VAL A N 1 47 . A ATOM 346 C CA . VAL A 1 47 ? 15.052 16.728 47.555 1.0 22.57 ? 45 VAL A CA 1 47 . A ATOM 347 C C . VAL A 1 47 ? 14.777 18.230 47.419 1.0 22.56 ? 45 VAL A C 1 47 . A ATOM 348 O O . VAL A 1 47 ? 14.346 18.693 46.359 1.0 22.59 ? 45 VAL A O 1 47 . A ATOM 349 C CB . VAL A 1 47 ? 13.916 16.028 48.339 1.0 22.6 ? 45 VAL A CB 1 47 . A ATOM 350 C CG1 . VAL A 1 47 ? 12.559 16.290 47.689 1.0 22.51 ? 45 VAL A CG1 1 47 . A ATOM 351 C CG2 . VAL A 1 47 ? 14.181 14.527 48.436 1.0 22.51 ? 45 VAL A CG2 1 47 . A ATOM 352 N N . TRP A 1 48 ? 15.045 18.984 48.485 1.0 22.42 ? 46 TRP A N 1 48 . A ATOM 353 C CA . TRP A 1 48 ? 14.869 20.436 48.475 1.0 22.25 ? 46 TRP A CA 1 48 . A ATOM 354 C C . TRP A 1 48 ? 15.766 21.114 47.443 1.0 22.36 ? 46 TRP A C 1 48 . A ATOM 355 O O . TRP A 1 48 ? 15.339 22.058 46.780 1.0 22.42 ? 46 TRP A O 1 48 . A ATOM 356 C CB . TRP A 1 48 ? 15.104 21.034 49.869 1.0 22.2 ? 46 TRP A CB 1 48 . A ATOM 357 C CG . TRP A 1 48 ? 15.021 22.545 49.917 1.0 21.66 ? 46 TRP A CG 1 48 . A ATOM 358 C CD1 . TRP A 1 48 ? 16.022 23.409 50.260 1.0 21.38 ? 46 TRP A CD1 1 48 . A ATOM 359 C CD2 . TRP A 1 48 ? 13.880 23.358 49.604 1.0 21.14 ? 46 TRP A CD2 1 48 . A ATOM 360 N NE1 . TRP A 1 48 ? 15.576 24.708 50.184 1.0 21.21 ? 46 TRP A NE1 1 48 . A ATOM 361 C CE2 . TRP A 1 48 ? 14.265 24.706 49.784 1.0 21.17 ? 46 TRP A CE2 1 48 . A ATOM 362 C CE3 . TRP A 1 48 ? 12.569 23.079 49.190 1.0 20.95 ? 46 TRP A CE3 1 48 . A ATOM 363 C CZ2 . TRP A 1 48 ? 13.388 25.772 49.565 1.0 21.1 ? 46 TRP A CZ2 1 48 . A ATOM 364 C CZ3 . TRP A 1 48 ? 11.698 24.140 48.969 1.0 20.85 ? 46 TRP A CZ3 1 48 . A ATOM 365 C CH2 . TRP A 1 48 ? 12.113 25.470 49.159 1.0 20.98 ? 46 TRP A CH2 1 48 . A ATOM 366 N N . SER A 1 49 ? 16.998 20.621 47.308 1.0 22.39 ? 47 SER A N 1 49 . A ATOM 367 C CA . SER A 1 49 ? 17.961 21.158 46.344 1.0 22.33 ? 47 SER A CA 1 49 . A ATOM 368 C C . SER A 1 49 ? 17.448 21.068 44.906 1.0 22.27 ? 47 SER A C 1 49 . A ATOM 369 O O . SER A 1 49 ? 17.783 21.907 44.072 1.0 22.32 ? 47 SER A O 1 49 . A ATOM 370 C CB . SER A 1 49 ? 19.316 20.454 46.474 1.0 22.42 ? 47 SER A CB 1 49 . A ATOM 371 O OG . SER A 1 49 ? 19.240 19.096 46.073 1.0 22.55 ? 47 SER A OG 1 49 . A ATOM 372 N N . ILE A 1 50 ? 16.644 20.044 44.629 1.0 22.19 ? 48 ILE A N 1 50 . A ATOM 373 C CA . ILE A 1 50 ? 15.981 19.897 43.333 1.0 22.09 ? 48 ILE A CA 1 50 . A ATOM 374 C C . ILE A 1 50 ? 14.767 20.827 43.251 1.0 22.17 ? 48 ILE A C 1 50 . A ATOM 375 O O . ILE A 1 50 ? 14.662 21.643 42.334 1.0 22.14 ? 48 ILE A O 1 50 . A ATOM 376 C CB . ILE A 1 50 ? 15.527 18.433 43.081 1.0 21.99 ? 48 ILE A CB 1 50 . A ATOM 377 C CG1 . ILE A 1 50 ? 16.708 17.463 43.218 1.0 21.75 ? 48 ILE A CG1 1 50 . A ATOM 378 C CG2 . ILE A 1 50 ? 14.869 18.301 41.708 1.0 21.99 ? 48 ILE A CG2 1 50 . A ATOM 379 C CD1 . ILE A 1 50 ? 16.306 16.019 43.470 1.0 20.79 ? 48 ILE A CD1 1 50 . A ATOM 380 N N . VAL A 1 51 ? 13.868 20.697 44.227 1.0 22.26 ? 49 VAL A N 1 51 . A ATOM 381 C CA . VAL A 1 51 ? 12.600 21.432 44.275 1.0 22.34 ? 49 VAL A CA 1 51 . A ATOM 382 C C . VAL A 1 51 ? 12.776 22.954 44.205 1.0 22.54 ? 49 VAL A C 1 51 . A ATOM 383 O O . VAL A 1 51 ? 12.002 23.642 43.532 1.0 22.47 ? 49 VAL A O 1 51 . A ATOM 384 C CB . VAL A 1 51 ? 11.772 21.023 45.532 1.0 22.36 ? 49 VAL A CB 1 51 . A ATOM 385 C CG1 . VAL A 1 51 ? 10.624 21.988 45.794 1.0 22.28 ? 49 VAL A CG1 1 51 . A ATOM 386 C CG2 . VAL A 1 51 ? 11.242 19.603 45.383 1.0 22.18 ? 49 VAL A CG2 1 51 . A ATOM 387 N N . ARG A 1 52 ? 13.803 23.466 44.884 1.0 22.76 ? 50 ARG A N 1 52 . A ATOM 388 C CA . ARG A 1 52 ? 14.056 24.909 44.955 1.0 22.98 ? 50 ARG A CA 1 52 . A ATOM 389 C C . ARG A 1 52 ? 14.514 25.536 43.633 1.0 23.16 ? 50 ARG A C 1 52 . A ATOM 390 O O . ARG A 1 52 ? 14.328 26.737 43.422 1.0 23.21 ? 50 ARG A O 1 52 . A ATOM 391 C CB . ARG A 1 52 ? 15.059 25.231 46.072 1.0 23.02 ? 50 ARG A CB 1 52 . A ATOM 392 C CG . ARG A 1 52 ? 16.508 24.831 45.778 1.0 23.07 ? 50 ARG A CG 1 52 . A ATOM 393 C CD . ARG A 1 52 ? 17.427 25.119 46.958 1.0 23.06 ? 50 ARG A CD 1 52 . A ATOM 394 N NE . ARG A 1 52 ? 17.401 26.530 47.341 1.0 23.12 ? 50 ARG A NE 1 52 . A ATOM 395 C CZ . ARG A 1 52 ? 18.198 27.467 46.836 1.0 23.06 ? 50 ARG A CZ 1 52 . A ATOM 396 N NH1 . ARG A 1 52 ? 19.104 27.158 45.917 1.0 23.28 ? 50 ARG A NH1 1 52 . A ATOM 397 N NH2 . ARG A 1 52 ? 18.089 28.718 47.254 1.0 23.13 ? 50 ARG A NH2 1 52 . A ATOM 398 N N . ARG A 1 53 ? 15.107 24.728 42.754 1.0 23.32 ? 51 ARG A N 1 53 . A ATOM 399 C CA . ARG A 1 53 ? 15.664 25.224 41.495 1.0 23.55 ? 51 ARG A CA 1 53 . A ATOM 400 C C . ARG A 1 53 ? 14.585 25.716 40.533 1.0 23.52 ? 51 ARG A C 1 53 . A ATOM 401 O O . ARG A 1 53 ? 14.048 24.950 39.728 1.0 23.52 ? 51 ARG A O 1 53 . A ATOM 402 C CB . ARG A 1 53 ? 16.543 24.161 40.825 1.0 23.76 ? 51 ARG A CB 1 53 . A ATOM 403 C CG . ARG A 1 53 ? 17.885 23.925 41.507 1.0 24.45 ? 51 ARG A CG 1 53 . A ATOM 404 C CD . ARG A 1 53 ? 18.871 25.055 41.248 1.0 25.75 ? 51 ARG A CD 1 53 . A ATOM 405 N NE . ARG A 1 53 ? 19.379 25.039 39.877 1.0 26.83 ? 51 ARG A NE 1 53 . A ATOM 406 C CZ . ARG A 1 53 ? 20.370 25.808 39.431 1.0 27.58 ? 51 ARG A CZ 1 53 . A ATOM 407 N NH1 . ARG A 1 53 ? 20.975 26.665 40.247 1.0 27.68 ? 51 ARG A NH1 1 53 . A ATOM 408 N NH2 . ARG A 1 53 ? 20.761 25.718 38.165 1.0 27.64 ? 51 ARG A NH2 1 53 . A ATOM 409 N N . PHE A 1 54 ? 14.278 27.005 40.630 1.0 23.51 ? 52 PHE A N 1 54 . A ATOM 410 C CA . PHE A 1 54 ? 13.268 27.637 39.788 1.0 23.5 ? 52 PHE A CA 1 54 . A ATOM 411 C C . PHE A 1 54 ? 13.702 27.684 38.324 1.0 23.57 ? 52 PHE A C 1 54 . A ATOM 412 O O . PHE A 1 54 ? 12.867 27.612 37.425 1.0 23.57 ? 52 PHE A O 1 54 . A ATOM 413 C CB . PHE A 1 54 ? 12.968 29.045 40.303 1.0 23.43 ? 52 PHE A CB 1 54 . A ATOM 414 C CG . PHE A 1 54 ? 11.735 29.665 39.708 1.0 23.43 ? 52 PHE A CG 1 54 . A ATOM 415 C CD1 . PHE A 1 54 ? 10.468 29.192 40.041 1.0 23.26 ? 52 PHE A CD1 1 54 . A ATOM 416 C CD2 . PHE A 1 54 ? 11.840 30.740 38.829 1.0 23.28 ? 52 PHE A CD2 1 54 . A ATOM 417 C CE1 . PHE A 1 54 ? 9.327 29.771 39.498 1.0 23.25 ? 52 PHE A CE1 1 54 . A ATOM 418 C CE2 . PHE A 1 54 ? 10.704 31.328 38.282 1.0 23.14 ? 52 PHE A CE2 1 54 . A ATOM 419 C CZ . PHE A 1 54 ? 9.445 30.842 38.617 1.0 23.29 ? 52 PHE A CZ 1 54 . A ATOM 420 N N . ASP A 1 55 ? 15.010 27.789 38.098 1.0 23.69 ? 53 ASP A N 1 55 . A ATOM 421 C CA . ASP A 1 55 ? 15.573 27.867 36.749 1.0 23.79 ? 53 ASP A CA 1 55 . A ATOM 422 C C . ASP A 1 55 ? 15.786 26.498 36.088 1.0 23.86 ? 53 ASP A C 1 55 . A ATOM 423 O O . ASP A 1 55 ? 16.151 26.423 34.912 1.0 23.97 ? 53 ASP A O 1 55 . A ATOM 424 C CB . ASP A 1 55 ? 16.875 28.686 36.748 1.0 23.78 ? 53 ASP A CB 1 55 . A ATOM 425 C CG . ASP A 1 55 ? 17.945 28.117 37.679 1.0 24.02 ? 53 ASP A CG 1 55 . A ATOM 426 O OD1 . ASP A 1 55 ? 17.602 27.555 38.745 1.0 24.27 ? 53 ASP A OD1 1 55 . A ATOM 427 O OD2 . ASP A 1 55 ? 19.142 28.251 37.347 1.0 24.06 ? 53 ASP A OD2 1 55 . A ATOM 428 N N . LYS A 1 56 ? 15.552 25.424 36.839 1.0 23.89 ? 54 LYS A N 1 56 . A ATOM 429 C CA . LYS A 1 56 ? 15.670 24.064 36.301 1.0 23.94 ? 54 LYS A CA 1 56 . A ATOM 430 C C . LYS A 1 56 ? 14.506 23.145 36.716 1.0 23.89 ? 54 LYS A C 1 56 . A ATOM 431 O O . LYS A 1 56 ? 14.731 22.123 37.370 1.0 23.93 ? 54 LYS A O 1 56 . A ATOM 432 C CB . LYS A 1 56 ? 17.015 23.433 36.704 1.0 23.92 ? 54 LYS A CB 1 56 . A ATOM 433 C CG . LYS A 1 56 ? 18.246 23.981 35.972 1.0 24.2 ? 54 LYS A CG 1 56 . A ATOM 434 C CD . LYS A 1 56 ? 18.337 23.501 34.519 1.0 24.52 ? 54 LYS A CD 1 56 . A ATOM 435 C CE . LYS A 1 56 ? 18.791 22.047 34.419 1.0 24.76 ? 54 LYS A CE 1 56 . A ATOM 436 N NZ . LYS A 1 56 ? 18.923 21.607 33.000 1.0 24.84 ? 54 LYS A NZ 1 56 . A ATOM 437 N N . PRO A 1 57 ? 13.258 23.496 36.337 1.0 23.85 ? 55 PRO A N 1 57 . A ATOM 438 C CA . PRO A 1 57 ? 12.135 22.623 36.693 1.0 23.88 ? 55 PRO A CA 1 57 . A ATOM 439 C C . PRO A 1 57 ? 12.067 21.341 35.860 1.0 23.97 ? 55 PRO A C 1 57 . A ATOM 440 O O . PRO A 1 57 ? 11.432 20.373 36.282 1.0 23.94 ? 55 PRO A O 1 57 . A ATOM 441 C CB . PRO A 1 57 ? 10.910 23.499 36.415 1.0 23.83 ? 55 PRO A CB 1 57 . A ATOM 442 C CG . PRO A 1 57 ? 11.356 24.441 35.368 1.0 23.81 ? 55 PRO A CG 1 57 . A ATOM 443 C CD . PRO A 1 57 ? 12.799 24.723 35.660 1.0 23.82 ? 55 PRO A CD 1 57 . A ATOM 444 N N . GLN A 1 58 ? 12.723 21.337 34.700 1.0 24.13 ? 56 GLN A N 1 58 . A ATOM 445 C CA . GLN A 1 58 ? 12.696 20.189 33.785 1.0 24.29 ? 56 GLN A CA 1 58 . A ATOM 446 C C . GLN A 1 58 ? 13.492 18.976 34.285 1.0 24.38 ? 56 GLN A C 1 58 . A ATOM 447 O O . GLN A 1 58 ? 13.458 17.909 33.667 1.0 24.4 ? 56 GLN A O 1 58 . A ATOM 448 C CB . GLN A 1 58 ? 13.142 20.592 32.368 1.0 24.32 ? 56 GLN A CB 1 58 . A ATOM 449 C CG . GLN A 1 58 ? 14.582 21.096 32.240 1.0 24.45 ? 56 GLN A CG 1 58 . A ATOM 450 C CD . GLN A 1 58 ? 14.705 22.603 32.401 1.0 24.58 ? 56 GLN A CD 1 58 . A ATOM 451 O OE1 . GLN A 1 58 ? 14.255 23.173 33.391 1.0 24.42 ? 56 GLN A OE1 1 58 . A ATOM 452 N NE2 . GLN A 1 58 ? 15.329 23.251 31.426 1.0 24.76 ? 56 GLN A NE2 1 58 . A ATOM 453 N N . THR A 1 59 ? 14.198 19.144 35.401 1.0 24.52 ? 57 THR A N 1 59 . A ATOM 454 C CA . THR A 1 59 ? 14.918 18.044 36.041 1.0 24.73 ? 57 THR A CA 1 59 . A ATOM 455 C C . THR A 1 59 ? 13.950 17.010 36.616 1.0 24.93 ? 57 THR A C 1 59 . A ATOM 456 O O . THR A 1 59 ? 14.304 15.839 36.756 1.0 24.92 ? 57 THR A O 1 59 . A ATOM 457 C CB . THR A 1 59 ? 15.849 18.537 37.164 1.0 24.68 ? 57 THR A CB 1 59 . A ATOM 458 O OG1 . THR A 1 59 ? 15.081 19.237 38.149 1.0 24.83 ? 57 THR A OG1 1 59 . A ATOM 459 C CG2 . THR A 1 59 ? 16.928 19.461 36.612 1.0 24.64 ? 57 THR A CG2 1 59 . A ATOM 460 N N . TYR A 1 60 ? 12.734 17.449 36.951 1.0 25.19 ? 58 TYR A N 1 60 . A ATOM 461 C CA . TYR A 1 60 ? 11.688 16.540 37.431 1.0 25.36 ? 58 TYR A CA 1 60 . A ATOM 462 C C . TYR A 1 60 ? 10.316 16.760 36.773 1.0 25.45 ? 58 TYR A C 1 60 . A ATOM 463 O O . TYR A 1 60 ? 9.324 16.138 37.169 1.0 25.57 ? 58 TYR A O 1 60 . A ATOM 464 C CB . TYR A 1 60 ? 11.595 16.559 38.964 1.0 25.34 ? 58 TYR A CB 1 60 . A ATOM 465 C CG . TYR A 1 60 ? 10.858 17.738 39.552 1.0 25.66 ? 58 TYR A CG 1 60 . A ATOM 466 C CD1 . TYR A 1 60 ? 9.543 17.606 40.001 1.0 25.95 ? 58 TYR A CD1 1 60 . A ATOM 467 C CD2 . TYR A 1 60 ? 11.476 18.982 39.677 1.0 26.06 ? 58 TYR A CD2 1 60 . A ATOM 468 C CE1 . TYR A 1 60 ? 8.860 18.683 40.551 1.0 26.22 ? 58 TYR A CE1 1 60 . A ATOM 469 C CE2 . TYR A 1 60 ? 10.800 20.068 40.222 1.0 26.24 ? 58 TYR A CE2 1 60 . A ATOM 470 C CZ . TYR A 1 60 ? 9.494 19.912 40.658 1.0 26.49 ? 58 TYR A CZ 1 60 . A ATOM 471 O OH . TYR A 1 60 ? 8.824 20.985 41.202 1.0 26.64 ? 58 TYR A OH 1 60 . A ATOM 472 N N . LYS A 1 61 ? 10.271 17.624 35.762 1.0 25.47 ? 59 LYS A N 1 61 . A ATOM 473 C CA . LYS A 1 61 ? 9.049 17.847 34.988 1.0 25.57 ? 59 LYS A CA 1 61 . A ATOM 474 C C . LYS A 1 61 ? 9.274 17.488 33.518 1.0 25.68 ? 59 LYS A C 1 61 . A ATOM 475 O O . LYS A 1 61 ? 9.921 18.233 32.778 1.0 25.78 ? 59 LYS A O 1 61 . A ATOM 476 C CB . LYS A 1 61 ? 8.570 19.297 35.129 1.0 25.52 ? 59 LYS A CB 1 61 . A ATOM 477 C CG . LYS A 1 61 ? 8.088 19.673 36.526 1.0 25.45 ? 59 LYS A CG 1 61 . A ATOM 478 C CD . LYS A 1 61 ? 7.706 21.147 36.602 1.0 25.16 ? 59 LYS A CD 1 61 . A ATOM 479 C CE . LYS A 1 61 ? 7.079 21.494 37.940 1.0 24.97 ? 59 LYS A CE 1 61 . A ATOM 480 N NZ . LYS A 1 61 ? 6.616 22.908 37.978 1.0 24.65 ? 59 LYS A NZ 1 61 . A ATOM 481 N N . HIS A 1 62 ? 8.740 16.343 33.099 1.0 25.71 ? 60 HIS A N 1 62 . A ATOM 482 C CA . HIS A 1 62 ? 8.975 15.840 31.743 1.0 25.79 ? 60 HIS A CA 1 62 . A ATOM 483 C C . HIS A 1 62 ? 8.135 16.506 30.648 1.0 25.59 ? 60 HIS A C 1 62 . A ATOM 484 O O . HIS A 1 62 ? 8.386 16.290 29.461 1.0 25.56 ? 60 HIS A O 1 62 . A ATOM 485 C CB . HIS A 1 62 ? 8.838 14.314 31.679 1.0 25.98 ? 60 HIS A CB 1 62 . A ATOM 486 C CG . HIS A 1 62 ? 10.134 13.582 31.852 1.0 26.66 ? 60 HIS A CG 1 62 . A ATOM 487 N ND1 . HIS A 1 62 ? 11.329 14.052 31.350 1.0 27.3 ? 60 HIS A ND1 1 62 . A ATOM 488 C CD2 . HIS A 1 62 ? 10.416 12.398 32.446 1.0 27.35 ? 60 HIS A CD2 1 62 . A ATOM 489 C CE1 . HIS A 1 62 ? 12.294 13.198 31.642 1.0 27.75 ? 60 HIS A CE1 1 62 . A ATOM 490 N NE2 . HIS A 1 62 ? 11.767 12.187 32.308 1.0 27.84 ? 60 HIS A NE2 1 62 . A ATOM 491 N N . PHE A 1 63 ? 7.147 17.307 31.040 1.0 25.37 ? 61 PHE A N 1 63 . A ATOM 492 C CA . PHE A 1 63 ? 6.342 18.039 30.062 1.0 25.14 ? 61 PHE A CA 1 63 . A ATOM 493 C C . PHE A 1 63 ? 7.078 19.256 29.513 1.0 25.08 ? 61 PHE A C 1 63 . A ATOM 494 O O . PHE A 1 63 ? 6.763 19.736 28.427 1.0 25.1 ? 61 PHE A O 1 63 . A ATOM 495 C CB . PHE A 1 63 ? 4.984 18.447 30.643 1.0 25.05 ? 61 PHE A CB 1 63 . A ATOM 496 C CG . PHE A 1 63 ? 4.018 17.302 30.802 1.0 24.92 ? 61 PHE A CG 1 63 . A ATOM 497 C CD1 . PHE A 1 63 ? 3.620 16.545 29.701 1.0 24.57 ? 61 PHE A CD1 1 63 . A ATOM 498 C CD2 . PHE A 1 63 ? 3.493 16.989 32.053 1.0 24.7 ? 61 PHE A CD2 1 63 . A ATOM 499 C CE1 . PHE A 1 63 ? 2.724 15.491 29.844 1.0 24.43 ? 61 PHE A CE1 1 63 . A ATOM 500 C CE2 . PHE A 1 63 ? 2.596 15.938 32.206 1.0 24.55 ? 61 PHE A CE2 1 63 . A ATOM 501 C CZ . PHE A 1 63 ? 2.210 15.187 31.098 1.0 24.45 ? 61 PHE A CZ 1 63 . A ATOM 502 N N . ILE A 1 64 ? 8.064 19.743 30.261 1.0 25.03 ? 62 ILE A N 1 64 . A ATOM 503 C CA . ILE A 1 64 ? 8.822 20.926 29.865 1.0 25.11 ? 62 ILE A CA 1 64 . A ATOM 504 C C . ILE A 1 64 ? 9.947 20.571 28.892 1.0 25.18 ? 62 ILE A C 1 64 . A ATOM 505 O O . ILE A 1 64 ? 10.848 19.797 29.225 1.0 25.19 ? 62 ILE A O 1 64 . A ATOM 506 C CB . ILE A 1 64 ? 9.380 21.683 31.099 1.0 25.08 ? 62 ILE A CB 1 64 . A ATOM 507 C CG1 . ILE A 1 64 ? 8.231 22.122 32.015 1.0 24.93 ? 62 ILE A CG1 1 64 . A ATOM 508 C CG2 . ILE A 1 64 ? 10.228 22.885 30.665 1.0 25.17 ? 62 ILE A CG2 1 64 . A ATOM 509 C CD1 . ILE A 1 64 ? 8.667 22.629 33.374 1.0 24.65 ? 62 ILE A CD1 1 64 . A ATOM 510 N N . LYS A 1 65 ? 9.878 21.139 27.691 1.0 25.31 ? 63 LYS A N 1 65 . A ATOM 511 C CA . LYS A 1 65 ? 10.918 20.955 26.680 1.0 25.47 ? 63 LYS A CA 1 65 . A ATOM 512 C C . LYS A 1 65 ? 12.119 21.860 26.961 1.0 25.6 ? 63 LYS A C 1 65 . A ATOM 513 O O . LYS A 1 65 ? 13.266 21.417 26.891 1.0 25.6 ? 63 LYS A O 1 65 . A ATOM 514 C CB . LYS A 1 65 ? 10.362 21.211 25.274 1.0 25.4 ? 63 LYS A CB 1 65 . A ATOM 515 C CG . LYS A 1 65 ? 11.291 20.775 24.142 1.0 25.41 ? 63 LYS A CG 1 65 . A ATOM 516 C CD . LYS A 1 65 ? 10.672 21.004 22.768 1.0 25.42 ? 63 LYS A CD 1 65 . A ATOM 517 C CE . LYS A 1 65 ? 10.733 22.466 22.350 1.0 25.58 ? 63 LYS A CE 1 65 . A ATOM 518 N NZ . LYS A 1 65 ? 10.156 22.690 20.994 1.0 25.86 ? 63 LYS A NZ 1 65 . A ATOM 519 N N . SER A 1 66 ? 11.845 23.123 27.282 1.0 25.85 ? 64 SER A N 1 66 . A ATOM 520 C CA . SER A 1 66 ? 12.888 24.092 27.613 1.0 26.16 ? 64 SER A CA 1 66 . A ATOM 521 C C . SER A 1 66 ? 12.398 25.136 28.616 1.0 26.38 ? 64 SER A C 1 66 . A ATOM 522 O O . SER A 1 66 ? 11.208 25.457 28.667 1.0 26.37 ? 64 SER A O 1 66 . A ATOM 523 C CB . SER A 1 66 ? 13.404 24.782 26.348 1.0 26.15 ? 64 SER A CB 1 66 . A ATOM 524 O OG . SER A 1 66 ? 12.395 25.583 25.756 1.0 26.36 ? 64 SER A OG 1 66 . A ATOM 525 N N . CYS A 1 67 ? 13.328 25.659 29.410 1.0 26.72 ? 65 CYS A N 1 67 . A ATOM 526 C CA . CYS A 1 67 ? 13.023 26.693 30.392 1.0 26.99 ? 65 CYS A CA 1 67 . A ATOM 527 C C . CYS A 1 67 ? 14.095 27.779 30.386 1.0 27.23 ? 65 CYS A C 1 67 . A ATOM 528 O O . CYS A 1 67 ? 15.230 27.550 30.816 1.0 27.29 ? 65 CYS A O 1 67 . A ATOM 529 C CB . CYS A 1 67 ? 12.884 26.086 31.790 1.0 26.92 ? 65 CYS A CB 1 67 . A ATOM 530 S SG . CYS A 1 67 ? 12.431 27.279 33.068 1.0 27.08 ? 65 CYS A SG 1 67 . A ATOM 531 N N . SER A 1 68 ? 13.727 28.957 29.888 1.0 27.5 ? 66 SER A N 1 68 . A ATOM 532 C CA . SER A 1 68 ? 14.641 30.098 29.854 1.0 27.85 ? 66 SER A CA 1 68 . A ATOM 533 C C . SER A 1 68 ? 14.346 31.109 30.960 1.0 28.03 ? 66 SER A C 1 68 . A ATOM 534 O O . SER A 1 68 ? 13.188 31.343 31.319 1.0 28.07 ? 66 SER A O 1 68 . A ATOM 535 C CB . SER A 1 68 ? 14.629 30.777 28.481 1.0 27.83 ? 66 SER A CB 1 68 . A ATOM 536 O OG . SER A 1 68 ? 13.311 31.062 28.055 1.0 28.16 ? 66 SER A OG 1 68 . A ATOM 537 N N . VAL A 1 69 ? 15.414 31.695 31.493 1.0 28.27 ? 67 VAL A N 1 69 . A ATOM 538 C CA . VAL A 1 69 ? 15.342 32.662 32.587 1.0 28.45 ? 67 VAL A CA 1 69 . A ATOM 539 C C . VAL A 1 69 ? 16.281 33.842 32.288 1.0 28.65 ? 67 VAL A C 1 69 . A ATOM 540 O O . VAL A 1 69 ? 17.166 33.730 31.434 1.0 28.72 ? 67 VAL A O 1 69 . A ATOM 541 C CB . VAL A 1 69 ? 15.701 31.985 33.945 1.0 28.4 ? 67 VAL A CB 1 69 . A ATOM 542 C CG1 . VAL A 1 69 ? 15.965 33.010 35.024 1.0 28.42 ? 67 VAL A CG1 1 69 . A ATOM 543 C CG2 . VAL A 1 69 ? 14.592 31.040 34.389 1.0 28.28 ? 67 VAL A CG2 1 69 . A ATOM 544 N N . GLU A 1 70 ? 16.069 34.963 32.980 1.0 28.85 ? 68 GLU A N 1 70 . A ATOM 545 C CA . GLU A 1 70 ? 16.914 36.160 32.871 1.0 29.14 ? 68 GLU A CA 1 70 . A ATOM 546 C C . GLU A 1 70 ? 18.409 35.852 32.767 1.0 29.14 ? 68 GLU A C 1 70 . A ATOM 547 O O . GLU A 1 70 ? 18.966 35.124 33.590 1.0 29.25 ? 68 GLU A O 1 70 . A ATOM 548 C CB . GLU A 1 70 ? 16.663 37.096 34.060 1.0 29.24 ? 68 GLU A CB 1 70 . A ATOM 549 C CG . GLU A 1 70 ? 15.555 38.127 33.849 1.0 29.92 ? 68 GLU A CG 1 70 . A ATOM 550 C CD . GLU A 1 70 ? 16.057 39.426 33.224 1.0 30.9 ? 68 GLU A CD 1 70 . A ATOM 551 O OE1 . GLU A 1 70 ? 15.703 40.509 33.743 1.0 31.01 ? 68 GLU A OE1 1 70 . A ATOM 552 O OE2 . GLU A 1 70 ? 16.808 39.369 32.224 1.0 31.27 ? 68 GLU A OE2 1 70 . A ATOM 553 N N . PHE A 1 73 ? 20.994 36.330 36.653 1.0 32.32 ? 71 PHE A N 1 73 . A ATOM 554 C CA . PHE A 1 73 ? 20.693 36.726 38.028 1.0 32.32 ? 71 PHE A CA 1 73 . A ATOM 555 C C . PHE A 1 73 ? 20.467 35.514 38.932 1.0 32.03 ? 71 PHE A C 1 73 . A ATOM 556 O O . PHE A 1 73 ? 20.256 34.400 38.449 1.0 32.0 ? 71 PHE A O 1 73 . A ATOM 557 C CB . PHE A 1 73 ? 19.459 37.645 38.082 1.0 32.48 ? 71 PHE A CB 1 73 . A ATOM 558 C CG . PHE A 1 73 ? 19.528 38.837 37.157 1.0 32.94 ? 71 PHE A CG 1 73 . A ATOM 559 C CD1 . PHE A 1 73 ? 20.682 39.616 37.070 1.0 33.48 ? 71 PHE A CD1 1 73 . A ATOM 560 C CD2 . PHE A 1 73 ? 18.421 39.198 36.394 1.0 33.28 ? 71 PHE A CD2 1 73 . A ATOM 561 C CE1 . PHE A 1 73 ? 20.738 40.722 36.219 1.0 33.71 ? 71 PHE A CE1 1 73 . A ATOM 562 C CE2 . PHE A 1 73 ? 18.465 40.302 35.543 1.0 33.57 ? 71 PHE A CE2 1 73 . A ATOM 563 C CZ . PHE A 1 73 ? 19.626 41.065 35.455 1.0 33.72 ? 71 PHE A CZ 1 73 . A ATOM 564 N N . GLU A 1 74 ? 20.523 35.742 40.243 1.0 31.76 ? 72 GLU A N 1 74 . A ATOM 565 C CA . GLU A 1 74 ? 20.158 34.724 41.226 1.0 31.55 ? 72 GLU A CA 1 74 . A ATOM 566 C C . GLU A 1 74 ? 18.647 34.746 41.428 1.0 31.36 ? 72 GLU A C 1 74 . A ATOM 567 O O . GLU A 1 74 ? 18.042 35.819 41.512 1.0 31.41 ? 72 GLU A O 1 74 . A ATOM 568 C CB . GLU A 1 74 ? 20.877 34.964 42.556 1.0 31.55 ? 72 GLU A CB 1 74 . A ATOM 569 N N . MET A 1 75 ? 18.042 33.562 41.503 1.0 31.07 ? 73 MET A N 1 75 . A ATOM 570 C CA . MET A 1 75 ? 16.586 33.442 41.588 1.0 30.78 ? 73 MET A CA 1 75 . A ATOM 571 C C . MET A 1 75 ? 16.020 33.908 42.928 1.0 30.43 ? 73 MET A C 1 75 . A ATOM 572 O O . MET A 1 75 ? 16.475 33.488 43.995 1.0 30.35 ? 73 MET A O 1 75 . A ATOM 573 C CB . MET A 1 75 ? 16.127 32.014 41.269 1.0 30.85 ? 73 MET A CB 1 75 . A ATOM 574 C CG . MET A 1 75 ? 16.313 31.584 39.808 1.0 31.31 ? 73 MET A CG 1 75 . A ATOM 575 S SD . MET A 1 75 ? 15.461 32.611 38.583 1.0 32.14 ? 73 MET A SD 1 75 . A ATOM 576 C CE . MET A 1 75 ? 16.712 33.851 38.234 1.0 32.04 ? 73 MET A CE 1 75 . A ATOM 577 N N . ARG A 1 76 ? 15.026 34.789 42.845 1.0 29.98 ? 74 ARG A N 1 76 . A ATOM 578 C CA . ARG A 1 76 ? 14.349 35.342 44.012 1.0 29.6 ? 74 ARG A CA 1 76 . A ATOM 579 C C . ARG A 1 76 ? 12.875 35.573 43.695 1.0 29.32 ? 74 ARG A C 1 76 . A ATOM 580 O O . ARG A 1 76 ? 12.475 35.542 42.528 1.0 29.35 ? 74 ARG A O 1 76 . A ATOM 581 C CB . ARG A 1 76 ? 15.011 36.655 44.440 1.0 29.59 ? 74 ARG A CB 1 76 . A ATOM 582 N N . VAL A 1 77 ? 12.074 35.799 44.734 1.0 28.93 ? 75 VAL A N 1 77 . A ATOM 583 C CA . VAL A 1 77 ? 10.652 36.107 44.577 1.0 28.55 ? 75 VAL A CA 1 77 . A ATOM 584 C C . VAL A 1 77 ? 10.475 37.280 43.612 1.0 28.29 ? 75 VAL A C 1 77 . A ATOM 585 O O . VAL A 1 77 ? 11.085 38.336 43.786 1.0 28.32 ? 75 VAL A O 1 77 . A ATOM 586 C CB . VAL A 1 77 ? 9.983 36.421 45.943 1.0 28.58 ? 75 VAL A CB 1 77 . A ATOM 587 C CG1 . VAL A 1 77 ? 8.542 36.897 45.757 1.0 28.56 ? 75 VAL A CG1 1 77 . A ATOM 588 C CG2 . VAL A 1 77 ? 10.028 35.200 46.855 1.0 28.5 ? 75 VAL A CG2 1 77 . A ATOM 589 N N . GLY A 1 78 ? 9.655 37.074 42.585 1.0 27.92 ? 76 GLY A N 1 78 . A ATOM 590 C CA . GLY A 1 78 ? 9.410 38.096 41.574 1.0 27.4 ? 76 GLY A CA 1 78 . A ATOM 591 C C . GLY A 1 78 ? 9.977 37.733 40.216 1.0 27.07 ? 76 GLY A C 1 78 . A ATOM 592 O O . GLY A 1 78 ? 9.438 38.147 39.186 1.0 27.11 ? 76 GLY A O 1 78 . A ATOM 593 N N . CYS A 1 79 ? 11.069 36.966 40.216 1.0 26.66 ? 77 CYS A N 1 79 . A ATOM 594 C CA . CYS A 1 79 ? 11.691 36.479 38.982 1.0 26.18 ? 77 CYS A CA 1 79 . A ATOM 595 C C . CYS A 1 79 ? 10.769 35.509 38.249 1.0 25.73 ? 77 CYS A C 1 79 . A ATOM 596 O O . CYS A 1 79 ? 10.097 34.686 38.873 1.0 25.68 ? 77 CYS A O 1 79 . A ATOM 597 C CB . CYS A 1 79 ? 13.029 35.798 39.280 1.0 26.25 ? 77 CYS A CB 1 79 . A ATOM 598 S SG . CYS A 1 79 ? 14.353 36.914 39.791 1.0 26.49 ? 77 CYS A SG 1 79 . A ATOM 599 N N . THR A 1 80 ? 10.743 35.617 36.923 1.0 25.23 ? 78 THR A N 1 80 . A ATOM 600 C CA . THR A 1 80 ? 9.857 34.798 36.097 1.0 24.69 ? 78 THR A CA 1 80 . A ATOM 601 C C . THR A 1 80 ? 10.630 33.879 35.160 1.0 24.25 ? 78 THR A C 1 80 . A ATOM 602 O O . THR A 1 80 ? 11.703 34.237 34.670 1.0 24.3 ? 78 THR A O 1 80 . A ATOM 603 C CB . THR A 1 80 ? 8.892 35.661 35.254 1.0 24.72 ? 78 THR A CB 1 80 . A ATOM 604 O OG1 . THR A 1 80 ? 9.647 36.546 34.418 1.0 24.81 ? 78 THR A OG1 1 80 . A ATOM 605 C CG2 . THR A 1 80 ? 7.965 36.473 36.150 1.0 24.68 ? 78 THR A CG2 1 80 . A ATOM 606 N N . ARG A 1 81 ? 10.074 32.695 34.916 1.0 23.61 ? 79 ARG A N 1 81 . A ATOM 607 C CA . ARG A 1 81 ? 10.646 31.757 33.955 1.0 22.96 ? 79 ARG A CA 1 81 . A ATOM 608 C C . ARG A 1 81 ? 9.755 31.626 32.719 1.0 22.56 ? 79 ARG A C 1 81 . A ATOM 609 O O . ARG A 1 81 ? 8.528 31.707 32.815 1.0 22.44 ? 79 ARG A O 1 81 . A ATOM 610 C CB . ARG A 1 81 ? 10.900 30.390 34.604 1.0 22.94 ? 79 ARG A CB 1 81 . A ATOM 611 C CG . ARG A 1 81 ? 9.663 29.698 35.156 1.0 22.81 ? 79 ARG A CG 1 81 . A ATOM 612 C CD . ARG A 1 81 ? 10.030 28.501 36.015 1.0 22.58 ? 79 ARG A CD 1 81 . A ATOM 613 N NE . ARG A 1 81 ? 8.846 27.887 36.613 1.0 22.78 ? 79 ARG A NE 1 81 . A ATOM 614 C CZ . ARG A 1 81 ? 8.871 26.942 37.550 1.0 22.9 ? 79 ARG A CZ 1 81 . A ATOM 615 N NH1 . ARG A 1 81 ? 10.025 26.487 38.024 1.0 22.94 ? 79 ARG A NH1 1 81 . A ATOM 616 N NH2 . ARG A 1 81 ? 7.731 26.453 38.020 1.0 22.61 ? 79 ARG A NH2 1 81 . A ATOM 617 N N . ASP A 1 82 ? 10.388 31.448 31.563 1.0 22.06 ? 80 ASP A N 1 82 . A ATOM 618 C CA . ASP A 1 82 ? 9.677 31.210 30.311 1.0 21.56 ? 80 ASP A CA 1 82 . A ATOM 619 C C . ASP A 1 82 ? 9.765 29.729 29.960 1.0 21.14 ? 80 ASP A C 1 82 . A ATOM 620 O O . ASP A 1 82 ? 10.856 29.192 29.755 1.0 21.06 ? 80 ASP A O 1 82 . A ATOM 621 C CB . ASP A 1 82 ? 10.246 32.079 29.183 1.0 21.64 ? 80 ASP A CB 1 82 . A ATOM 622 C CG . ASP A 1 82 ? 9.744 33.522 29.234 1.0 22.01 ? 80 ASP A CG 1 82 . A ATOM 623 O OD1 . ASP A 1 82 ? 8.683 33.781 29.844 1.0 22.65 ? 80 ASP A OD1 1 82 . A ATOM 624 O OD2 . ASP A 1 82 ? 10.410 34.402 28.649 1.0 22.18 ? 80 ASP A OD2 1 82 . A ATOM 625 N N . VAL A 1 83 ? 8.608 29.075 29.904 1.0 20.59 ? 81 VAL A N 1 83 . A ATOM 626 C CA . VAL A 1 83 ? 8.539 27.627 29.733 1.0 20.05 ? 81 VAL A CA 1 83 . A ATOM 627 C C . VAL A 1 83 ? 7.921 27.249 28.390 1.0 19.69 ? 81 VAL A C 1 83 . A ATOM 628 O O . VAL A 1 83 ? 6.845 27.732 28.038 1.0 19.72 ? 81 VAL A O 1 83 . A ATOM 629 C CB . VAL A 1 83 ? 7.748 26.966 30.896 1.0 20.04 ? 81 VAL A CB 1 83 . A ATOM 630 C CG1 . VAL A 1 83 ? 7.388 25.513 30.575 1.0 20.08 ? 81 VAL A CG1 1 83 . A ATOM 631 C CG2 . VAL A 1 83 ? 8.543 27.049 32.196 1.0 20.04 ? 81 VAL A CG2 1 83 . A ATOM 632 N N . ILE A 1 84 ? 8.621 26.395 27.645 1.0 19.16 ? 82 ILE A N 1 84 . A ATOM 633 C CA . ILE A 1 84 ? 8.091 25.807 26.417 1.0 18.65 ? 82 ILE A CA 1 84 . A ATOM 634 C C . ILE A 1 84 ? 7.894 24.310 26.643 1.0 18.37 ? 82 ILE A C 1 84 . A ATOM 635 O O . ILE A 1 84 ? 8.823 23.607 27.043 1.0 18.28 ? 82 ILE A O 1 84 . A ATOM 636 C CB . ILE A 1 84 ? 9.015 26.059 25.192 1.0 18.64 ? 82 ILE A CB 1 84 . A ATOM 637 C CG1 . ILE A 1 84 ? 9.182 27.564 24.942 1.0 18.53 ? 82 ILE A CG1 1 84 . A ATOM 638 C CG2 . ILE A 1 84 ? 8.456 25.371 23.943 1.0 18.46 ? 82 ILE A CG2 1 84 . A ATOM 639 C CD1 . ILE A 1 84 ? 10.338 27.929 24.021 1.0 18.29 ? 82 ILE A CD1 1 84 . A ATOM 640 N N . VAL A 1 85 ? 6.677 23.834 26.396 1.0 18.01 ? 83 VAL A N 1 85 . A ATOM 641 C CA . VAL A 1 85 ? 6.330 22.433 26.642 1.0 17.69 ? 83 VAL A CA 1 85 . A ATOM 642 C C . VAL A 1 85 ? 6.501 21.529 25.417 1.0 17.44 ? 83 VAL A C 1 85 . A ATOM 643 O O . VAL A 1 85 ? 6.549 22.002 24.279 1.0 17.4 ? 83 VAL A O 1 85 . A ATOM 644 C CB . VAL A 1 85 ? 4.892 22.277 27.208 1.0 17.65 ? 83 VAL A CB 1 85 . A ATOM 645 C CG1 . VAL A 1 85 ? 4.818 22.804 28.631 1.0 17.68 ? 83 VAL A CG1 1 85 . A ATOM 646 C CG2 . VAL A 1 85 ? 3.869 22.967 26.314 1.0 17.67 ? 83 VAL A CG2 1 85 . A ATOM 647 N N . ILE A 1 86 ? 6.592 20.226 25.676 1.0 17.09 ? 84 ILE A N 1 86 . A ATOM 648 C CA . ILE A 1 86 ? 6.648 19.200 24.636 1.0 16.8 ? 84 ILE A CA 1 86 . A ATOM 649 C C . ILE A 1 86 ? 5.361 19.181 23.803 1.0 16.67 ? 84 ILE A C 1 86 . A ATOM 650 O O . ILE A 1 86 ? 4.347 19.759 24.205 1.0 16.57 ? 84 ILE A O 1 86 . A ATOM 651 C CB . ILE A 1 86 ? 6.912 17.795 25.240 1.0 16.83 ? 84 ILE A CB 1 86 . A ATOM 652 C CG1 . ILE A 1 86 ? 5.841 17.440 26.284 1.0 16.66 ? 84 ILE A CG1 1 86 . A ATOM 653 C CG2 . ILE A 1 86 ? 8.322 17.721 25.838 1.0 16.82 ? 84 ILE A CG2 1 86 . A ATOM 654 C CD1 . ILE A 1 86 ? 5.804 15.983 26.686 1.0 16.18 ? 84 ILE A CD1 1 86 . A ATOM 655 N N . SER A 1 87 ? 5.408 18.513 22.651 1.0 16.45 ? 85 SER A N 1 87 . A ATOM 656 C CA . SER A 1 87 ? 4.284 18.500 21.712 1.0 16.35 ? 85 SER A CA 1 87 . A ATOM 657 C C . SER A 1 87 ? 3.131 17.589 22.150 1.0 16.15 ? 85 SER A C 1 87 . A ATOM 658 O O . SER A 1 87 ? 3.314 16.686 22.970 1.0 16.05 ? 85 SER A O 1 87 . A ATOM 659 C CB . SER A 1 87 ? 4.764 18.113 20.312 1.0 16.39 ? 85 SER A CB 1 87 . A ATOM 660 O OG . SER A 1 87 ? 5.275 16.792 20.296 1.0 16.32 ? 85 SER A OG 1 87 . A ATOM 661 N N . GLY A 1 88 ? 1.946 17.845 21.598 1.0 15.97 ? 86 GLY A N 1 88 . A ATOM 662 C CA . GLY A 1 88 ? 0.763 17.021 21.854 1.0 15.77 ? 86 GLY A CA 1 88 . A ATOM 663 C C . GLY A 1 88 ? -0.049 17.419 23.073 1.0 15.63 ? 86 GLY A C 1 88 . A ATOM 664 O O . GLY A 1 88 ? -1.019 16.745 23.423 1.0 15.59 ? 86 GLY A O 1 88 . A ATOM 665 N N . LEU A 1 89 ? 0.351 18.511 23.720 1.0 15.5 ? 87 LEU A N 1 89 . A ATOM 666 C CA . LEU A 1 89 ? -0.348 19.028 24.894 1.0 15.33 ? 87 LEU A CA 1 89 . A ATOM 667 C C . LEU A 1 89 ? -1.295 20.168 24.514 1.0 15.34 ? 87 LEU A C 1 89 . A ATOM 668 O O . LEU A 1 89 ? -1.089 20.825 23.489 1.0 15.2 ? 87 LEU A O 1 89 . A ATOM 669 C CB . LEU A 1 89 ? 0.657 19.518 25.941 1.0 15.29 ? 87 LEU A CB 1 89 . A ATOM 670 C CG . LEU A 1 89 ? 1.462 18.482 26.728 1.0 15.14 ? 87 LEU A CG 1 89 . A ATOM 671 C CD1 . LEU A 1 89 ? 2.683 19.142 27.346 1.0 15.05 ? 87 LEU A CD1 1 89 . A ATOM 672 C CD2 . LEU A 1 89 ? 0.610 17.819 27.798 1.0 14.78 ? 87 LEU A CD2 1 89 . A ATOM 673 N N . PRO A 1 90 ? -2.336 20.409 25.340 1.0 15.29 ? 88 PRO A N 1 90 . A ATOM 674 C CA . PRO A 1 90 ? -3.242 21.535 25.102 1.0 15.26 ? 88 PRO A CA 1 90 . A ATOM 675 C C . PRO A 1 90 ? -2.599 22.863 25.506 1.0 15.27 ? 88 PRO A C 1 90 . A ATOM 676 O O . PRO A 1 90 ? -3.254 23.711 26.125 1.0 15.11 ? 88 PRO A O 1 90 . A ATOM 677 C CB . PRO A 1 90 ? -4.432 21.215 26.008 1.0 15.3 ? 88 PRO A CB 1 90 . A ATOM 678 C CG . PRO A 1 90 ? -3.841 20.442 27.131 1.0 15.22 ? 88 PRO A CG 1 90 . A ATOM 679 C CD . PRO A 1 90 ? -2.752 19.613 26.511 1.0 15.26 ? 88 PRO A CD 1 90 . A ATOM 680 N N . ALA A 1 91 ? -1.324 23.023 25.147 1.0 15.27 ? 89 ALA A N 1 91 . A ATOM 681 C CA . ALA A 1 91 ? -0.520 24.183 25.523 1.0 15.39 ? 89 ALA A CA 1 91 . A ATOM 682 C C . ALA A 1 91 ? 0.761 24.267 24.701 1.0 15.48 ? 89 ALA A C 1 91 . A ATOM 683 O O . ALA A 1 91 ? 1.245 23.259 24.182 1.0 15.49 ? 89 ALA A O 1 91 . A ATOM 684 C CB . ALA A 1 91 ? -0.177 24.131 27.000 1.0 15.32 ? 89 ALA A CB 1 91 . A ATOM 685 N N . ASN A 1 92 ? 1.307 25.476 24.597 1.0 15.64 ? 90 ASN A N 1 92 . A ATOM 686 C CA . ASN A 1 92 ? 2.585 25.696 23.928 1.0 15.93 ? 90 ASN A CA 1 92 . A ATOM 687 C C . ASN A 1 92 ? 3.618 26.319 24.858 1.0 16.02 ? 90 ASN A C 1 92 . A ATOM 688 O O . ASN A 1 92 ? 4.770 25.885 24.895 1.0 16.04 ? 90 ASN A O 1 92 . A ATOM 689 C CB . ASN A 1 92 ? 2.408 26.568 22.680 1.0 16.01 ? 90 ASN A CB 1 92 . A ATOM 690 C CG . ASN A 1 92 ? 1.526 25.920 21.628 1.0 16.39 ? 90 ASN A CG 1 92 . A ATOM 691 O OD1 . ASN A 1 92 ? 0.586 26.538 21.131 1.0 17.24 ? 90 ASN A OD1 1 92 . A ATOM 692 N ND2 . ASN A 1 92 ? 1.825 24.670 21.283 1.0 16.69 ? 90 ASN A ND2 1 92 . A ATOM 693 N N . THR A 1 93 ? 3.200 27.340 25.604 1.0 16.2 ? 91 THR A N 1 93 . A ATOM 694 C CA . THR A 1 93 ? 4.105 28.085 26.479 1.0 16.35 ? 91 THR A CA 1 93 . A ATOM 695 C C . THR A 1 93 ? 3.496 28.349 27.851 1.0 16.51 ? 91 THR A C 1 93 . A ATOM 696 O O . THR A 1 93 ? 2.291 28.184 28.049 1.0 16.55 ? 91 THR A O 1 93 . A ATOM 697 C CB . THR A 1 93 ? 4.532 29.443 25.858 1.0 16.23 ? 91 THR A CB 1 93 . A ATOM 698 O OG1 . THR A 1 93 ? 3.367 30.195 25.500 1.0 16.25 ? 91 THR A OG1 1 93 . A ATOM 699 C CG2 . THR A 1 93 ? 5.410 29.242 24.630 1.0 16.14 ? 91 THR A CG2 1 93 . A ATOM 700 N N . SER A 1 94 ? 4.344 28.760 28.792 1.0 16.71 ? 92 SER A N 1 94 . A ATOM 701 C CA . SER A 1 94 ? 3.909 29.156 30.128 1.0 16.86 ? 92 SER A CA 1 94 . A ATOM 702 C C . SER A 1 94 ? 4.866 30.178 30.744 1.0 16.95 ? 92 SER A C 1 94 . A ATOM 703 O O . SER A 1 94 ? 6.091 30.013 30.694 1.0 16.95 ? 92 SER A O 1 94 . A ATOM 704 C CB . SER A 1 94 ? 3.783 27.931 31.040 1.0 16.85 ? 92 SER A CB 1 94 . A ATOM 705 O OG . SER A 1 94 ? 3.373 28.306 32.342 1.0 17.0 ? 92 SER A OG 1 94 . A ATOM 706 N N . THR A 1 95 ? 4.296 31.238 31.311 1.0 16.99 ? 93 THR A N 1 95 . A ATOM 707 C CA . THR A 1 95 ? 5.067 32.226 32.060 1.0 17.05 ? 93 THR A CA 1 95 . A ATOM 708 C C . THR A 1 95 ? 4.742 32.065 33.540 1.0 17.05 ? 93 THR A C 1 95 . A ATOM 709 O O . THR A 1 95 ? 3.579 32.135 33.945 1.0 17.07 ? 93 THR A O 1 95 . A ATOM 710 C CB . THR A 1 95 ? 4.779 33.665 31.587 1.0 17.12 ? 93 THR A CB 1 95 . A ATOM 711 O OG1 . THR A 1 95 ? 4.866 33.724 30.157 1.0 17.27 ? 93 THR A OG1 1 95 . A ATOM 712 C CG2 . THR A 1 95 ? 5.781 34.642 32.191 1.0 17.0 ? 93 THR A CG2 1 95 . A ATOM 713 N N . GLU A 1 96 ? 5.779 31.833 34.340 1.0 17.1 ? 94 GLU A N 1 96 . A ATOM 714 C CA . GLU A 1 96 ? 5.605 31.456 35.739 1.0 17.01 ? 94 GLU A CA 1 96 . A ATOM 715 C C . GLU A 1 96 ? 6.474 32.294 36.665 1.0 17.15 ? 94 GLU A C 1 96 . A ATOM 716 O O . GLU A 1 96 ? 7.668 32.466 36.420 1.0 17.25 ? 94 GLU A O 1 96 . A ATOM 717 C CB . GLU A 1 96 ? 5.902 29.965 35.921 1.0 16.92 ? 94 GLU A CB 1 96 . A ATOM 718 C CG . GLU A 1 96 ? 4.882 29.050 35.247 1.0 16.26 ? 94 GLU A CG 1 96 . A ATOM 719 C CD . GLU A 1 96 ? 5.403 27.648 34.984 1.0 15.36 ? 94 GLU A CD 1 96 . A ATOM 720 O OE1 . GLU A 1 96 ? 6.417 27.249 35.594 1.0 14.98 ? 94 GLU A OE1 1 96 . A ATOM 721 O OE2 . GLU A 1 96 ? 4.785 26.939 34.162 1.0 14.61 ? 94 GLU A OE2 1 96 . A ATOM 722 N N . ARG A 1 97 ? 5.858 32.806 37.728 1.0 17.24 ? 95 ARG A N 1 97 . A ATOM 723 C CA . ARG A 1 97 ? 6.522 33.689 38.684 1.0 17.32 ? 95 ARG A CA 1 97 . A ATOM 724 C C . ARG A 1 97 ? 6.709 32.990 40.027 1.0 17.12 ? 95 ARG A C 1 97 . A ATOM 725 O O . ARG A 1 97 ? 5.764 32.420 40.568 1.0 17.0 ? 95 ARG A O 1 97 . A ATOM 726 C CB . ARG A 1 97 ? 5.698 34.971 38.870 1.0 17.51 ? 95 ARG A CB 1 97 . A ATOM 727 C CG . ARG A 1 97 ? 6.219 35.925 39.940 1.0 18.32 ? 95 ARG A CG 1 97 . A ATOM 728 C CD . ARG A 1 97 ? 5.094 36.766 40.525 1.0 20.2 ? 95 ARG A CD 1 97 . A ATOM 729 N NE . ARG A 1 97 ? 5.590 37.745 41.495 1.0 22.07 ? 95 ARG A NE 1 97 . A ATOM 730 C CZ . ARG A 1 97 ? 5.628 37.559 42.815 1.0 22.82 ? 95 ARG A CZ 1 97 . A ATOM 731 N NH1 . ARG A 1 97 ? 5.193 36.423 43.350 1.0 22.99 ? 95 ARG A NH1 1 97 . A ATOM 732 N NH2 . ARG A 1 97 ? 6.101 38.516 43.605 1.0 22.91 ? 95 ARG A NH2 1 97 . A ATOM 733 N N . LEU A 1 98 ? 7.927 33.057 40.562 1.0 17.04 ? 96 LEU A N 1 98 . A ATOM 734 C CA . LEU A 1 98 ? 8.246 32.498 41.877 1.0 16.96 ? 96 LEU A CA 1 98 . A ATOM 735 C C . LEU A 1 98 ? 7.609 33.332 42.992 1.0 16.93 ? 96 LEU A C 1 98 . A ATOM 736 O O . LEU A 1 98 ? 7.896 34.523 43.131 1.0 17.0 ? 96 LEU A O 1 98 . A ATOM 737 C CB . LEU A 1 98 ? 9.768 32.404 42.058 1.0 16.94 ? 96 LEU A CB 1 98 . A ATOM 738 C CG . LEU A 1 98 ? 10.370 31.847 43.356 1.0 16.92 ? 96 LEU A CG 1 98 . A ATOM 739 C CD1 . LEU A 1 98 ? 10.053 30.368 43.546 1.0 16.74 ? 96 LEU A CD1 1 98 . A ATOM 740 C CD2 . LEU A 1 98 ? 11.874 32.072 43.376 1.0 16.56 ? 96 LEU A CD2 1 98 . A ATOM 741 N N . ASP A 1 99 ? 6.742 32.696 43.775 1.0 16.93 ? 97 ASP A N 1 99 . A ATOM 742 C CA . ASP A 1 99 ? 5.995 33.375 44.836 1.0 16.88 ? 97 ASP A CA 1 99 . A ATOM 743 C C . ASP A 1 99 ? 6.707 33.344 46.183 1.0 16.97 ? 97 ASP A C 1 99 . A ATOM 744 O O . ASP A 1 99 ? 6.687 34.332 46.922 1.0 16.9 ? 97 ASP A O 1 99 . A ATOM 745 C CB . ASP A 1 99 ? 4.600 32.763 44.987 1.0 16.83 ? 97 ASP A CB 1 99 . A ATOM 746 C CG . ASP A 1 99 ? 3.734 32.960 43.761 1.0 16.73 ? 97 ASP A CG 1 99 . A ATOM 747 O OD1 . ASP A 1 99 ? 4.037 33.845 42.935 1.0 16.57 ? 97 ASP A OD1 1 99 . A ATOM 748 O OD2 . ASP A 1 99 ? 2.738 32.224 43.628 1.0 17.09 ? 97 ASP A OD2 1 99 . A ATOM 749 N N . ILE A 1 100 ? 7.314 32.201 46.501 1.0 17.06 ? 98 ILE A N 1 100 . A ATOM 750 C CA . ILE A 1 100 ? 8.012 32.006 47.773 1.0 17.18 ? 98 ILE A CA 1 100 . A ATOM 751 C C . ILE A 1 100 ? 9.223 31.090 47.611 1.0 17.21 ? 98 ILE A C 1 100 . A ATOM 752 O O . ILE A 1 100 ? 9.183 30.126 46.847 1.0 17.34 ? 98 ILE A O 1 100 . A ATOM 753 C CB . ILE A 1 100 ? 7.052 31.477 48.892 1.0 17.2 ? 98 ILE A CB 1 100 . A ATOM 754 C CG1 . ILE A 1 100 ? 7.824 31.167 50.184 1.0 17.31 ? 98 ILE A CG1 1 100 . A ATOM 755 C CG2 . ILE A 1 100 ? 6.262 30.258 48.414 1.0 17.18 ? 98 ILE A CG2 1 100 . A ATOM 756 C CD1 . ILE A 1 100 ? 7.004 31.288 51.456 1.0 17.58 ? 98 ILE A CD1 1 100 . A ATOM 757 N N . LEU A 1 101 ? 10.303 31.416 48.317 1.0 17.29 ? 99 LEU A N 1 101 . A ATOM 758 C CA . LEU A 1 101 ? 11.477 30.550 48.400 1.0 17.3 ? 99 LEU A CA 1 101 . A ATOM 759 C C . LEU A 1 101 ? 12.102 30.648 49.792 1.0 17.33 ? 99 LEU A C 1 101 . A ATOM 760 O O . LEU A 1 101 ? 13.008 31.454 50.034 1.0 17.48 ? 99 LEU A O 1 101 . A ATOM 761 C CB . LEU A 1 101 ? 12.497 30.896 47.308 1.0 17.28 ? 99 LEU A CB 1 101 . A ATOM 762 C CG . LEU A 1 101 ? 13.659 29.923 47.074 1.0 17.33 ? 99 LEU A CG 1 101 . A ATOM 763 C CD1 . LEU A 1 101 ? 13.184 28.629 46.423 1.0 17.32 ? 99 LEU A CD1 1 101 . A ATOM 764 C CD2 . LEU A 1 101 ? 14.746 30.577 46.224 1.0 17.66 ? 99 LEU A CD2 1 101 . A ATOM 765 N N . ASP A 1 102 ? 11.597 29.828 50.708 1.0 17.26 ? 100 ASP A N 1 102 . A ATOM 766 C CA . ASP A 1 102 ? 12.111 29.777 52.069 1.0 17.19 ? 100 ASP A CA 1 102 . A ATOM 767 C C . ASP A 1 102 ? 13.051 28.585 52.213 1.0 17.07 ? 100 ASP A C 1 102 . A ATOM 768 O O . ASP A 1 102 ? 12.600 27.446 52.320 1.0 17.2 ? 100 ASP A O 1 102 . A ATOM 769 C CB . ASP A 1 102 ? 10.952 29.678 53.064 1.0 17.21 ? 100 ASP A CB 1 102 . A ATOM 770 C CG . ASP A 1 102 ? 11.378 29.941 54.499 1.0 17.4 ? 100 ASP A CG 1 102 . A ATOM 771 O OD1 . ASP A 1 102 ? 12.441 29.440 54.929 1.0 17.68 ? 100 ASP A OD1 1 102 . A ATOM 772 O OD2 . ASP A 1 102 ? 10.628 30.642 55.206 1.0 17.58 ? 100 ASP A OD2 1 102 . A ATOM 773 N N . ASP A 1 103 ? 14.355 28.855 52.218 1.0 16.91 ? 101 ASP A N 1 103 . A ATOM 774 C CA . ASP A 1 103 ? 15.372 27.803 52.307 1.0 16.79 ? 101 ASP A CA 1 103 . A ATOM 775 C C . ASP A 1 103 ? 15.440 27.129 53.676 1.0 16.73 ? 101 ASP A C 1 103 . A ATOM 776 O O . ASP A 1 103 ? 15.854 25.973 53.780 1.0 16.81 ? 101 ASP A O 1 103 . A ATOM 777 C CB . ASP A 1 103 ? 16.752 28.339 51.906 1.0 16.76 ? 101 ASP A CB 1 103 . A ATOM 778 C CG . ASP A 1 103 ? 16.954 28.376 50.394 1.0 16.82 ? 101 ASP A CG 1 103 . A ATOM 779 O OD1 . ASP A 1 103 ? 16.323 27.569 49.674 1.0 16.58 ? 101 ASP A OD1 1 103 . A ATOM 780 O OD2 . ASP A 1 103 ? 17.756 29.210 49.925 1.0 16.77 ? 101 ASP A OD2 1 103 . A ATOM 781 N N . GLU A 1 104 ? 15.026 27.851 54.715 1.0 16.6 ? 102 GLU A N 1 104 . A ATOM 782 C CA . GLU A 1 104 ? 15.021 27.328 56.079 1.0 16.37 ? 102 GLU A CA 1 104 . A ATOM 783 C C . GLU A 1 104 ? 13.831 26.406 56.329 1.0 16.27 ? 102 GLU A C 1 104 . A ATOM 784 O O . GLU A 1 104 ? 13.984 25.329 56.905 1.0 16.24 ? 102 GLU A O 1 104 . A ATOM 785 C CB . GLU A 1 104 ? 15.034 28.483 57.092 1.0 16.4 ? 102 GLU A CB 1 104 . A ATOM 786 C CG . GLU A 1 104 ? 14.982 28.067 58.567 1.0 16.15 ? 102 GLU A CG 1 104 . A ATOM 787 C CD . GLU A 1 104 ? 16.256 27.391 59.071 1.0 16.11 ? 102 GLU A CD 1 104 . A ATOM 788 O OE1 . GLU A 1 104 ? 17.256 27.316 58.318 1.0 15.64 ? 102 GLU A OE1 1 104 . A ATOM 789 O OE2 . GLU A 1 104 ? 16.250 26.938 60.238 1.0 15.61 ? 102 GLU A OE2 1 104 . A ATOM 790 N N . ARG A 1 105 ? 12.649 26.839 55.896 1.0 16.24 ? 103 ARG A N 1 105 . A ATOM 791 C CA . ARG A 1 105 ? 11.416 26.079 56.103 1.0 16.13 ? 103 ARG A CA 1 105 . A ATOM 792 C C . ARG A 1 105 ? 11.145 25.107 54.953 1.0 16.06 ? 103 ARG A C 1 105 . A ATOM 793 O O . ARG A 1 105 ? 10.210 24.301 55.019 1.0 16.1 ? 103 ARG A O 1 105 . A ATOM 794 C CB . ARG A 1 105 ? 10.226 27.026 56.299 1.0 16.06 ? 103 ARG A CB 1 105 . A ATOM 795 C CG . ARG A 1 105 ? 10.297 27.881 57.563 1.0 16.22 ? 103 ARG A CG 1 105 . A ATOM 796 C CD . ARG A 1 105 ? 8.977 28.600 57.837 1.0 16.09 ? 103 ARG A CD 1 105 . A ATOM 797 N NE . ARG A 1 105 ? 7.936 27.689 58.314 1.0 16.1 ? 103 ARG A NE 1 105 . A ATOM 798 C CZ . ARG A 1 105 ? 6.672 28.034 58.551 1.0 16.32 ? 103 ARG A CZ 1 105 . A ATOM 799 N NH1 . ARG A 1 105 ? 6.260 29.282 58.359 1.0 16.41 ? 103 ARG A NH1 1 105 . A ATOM 800 N NH2 . ARG A 1 105 ? 5.811 27.124 58.983 1.0 16.22 ? 103 ARG A NH2 1 105 . A ATOM 801 N N . ARG A 1 106 ? 11.976 25.185 53.912 1.0 15.96 ? 104 ARG A N 1 106 . A ATOM 802 C CA . ARG A 1 106 ? 11.842 24.358 52.704 1.0 15.89 ? 104 ARG A CA 1 106 . A ATOM 803 C C . ARG A 1 106 ? 10.456 24.499 52.078 1.0 15.81 ? 104 ARG A C 1 106 . A ATOM 804 O O . ARG A 1 106 ? 9.756 23.512 51.840 1.0 15.84 ? 104 ARG A O 1 106 . A ATOM 805 C CB . ARG A 1 106 ? 12.215 22.895 52.982 1.0 15.88 ? 104 ARG A CB 1 106 . A ATOM 806 C CG . ARG A 1 106 ? 13.702 22.707 53.178 1.0 15.86 ? 104 ARG A CG 1 106 . A ATOM 807 C CD . ARG A 1 106 ? 14.038 21.393 53.836 1.0 16.29 ? 104 ARG A CD 1 106 . A ATOM 808 N NE . ARG A 1 106 ? 15.484 21.233 53.950 1.0 16.48 ? 104 ARG A NE 1 106 . A ATOM 809 C CZ . ARG A 1 106 ? 16.090 20.401 54.790 1.0 16.81 ? 104 ARG A CZ 1 106 . A ATOM 810 N NH1 . ARG A 1 106 ? 15.377 19.639 55.612 1.0 16.93 ? 104 ARG A NH1 1 106 . A ATOM 811 N NH2 . ARG A 1 106 ? 17.415 20.334 54.810 1.0 16.99 ? 104 ARG A NH2 1 106 . A ATOM 812 N N . VAL A 1 107 ? 10.079 25.749 51.824 1.0 15.74 ? 105 VAL A N 1 107 . A ATOM 813 C CA . VAL A 1 107 ? 8.785 26.083 51.242 1.0 15.65 ? 105 VAL A CA 1 107 . A ATOM 814 C C . VAL A 1 107 ? 9.003 26.872 49.958 1.0 15.63 ? 105 VAL A C 1 107 . A ATOM 815 O O . VAL A 1 107 ? 9.695 27.894 49.951 1.0 15.55 ? 105 VAL A O 1 107 . A ATOM 816 C CB . VAL A 1 107 ? 7.915 26.924 52.213 1.0 15.66 ? 105 VAL A CB 1 107 . A ATOM 817 C CG1 . VAL A 1 107 ? 6.562 27.254 51.584 1.0 15.58 ? 105 VAL A CG1 1 107 . A ATOM 818 C CG2 . VAL A 1 107 ? 7.728 26.203 53.542 1.0 15.49 ? 105 VAL A CG2 1 107 . A ATOM 819 N N . THR A 1 108 ? 8.420 26.380 48.871 1.0 15.67 ? 106 THR A N 1 108 . A ATOM 820 C CA . THR A 1 108 ? 8.444 27.099 47.604 1.0 15.68 ? 106 THR A CA 1 108 . A ATOM 821 C C . THR A 1 108 ? 7.061 27.128 46.957 1.0 15.7 ? 106 THR A C 1 108 . A ATOM 822 O O . THR A 1 108 ? 6.139 26.444 47.407 1.0 15.62 ? 106 THR A O 1 108 . A ATOM 823 C CB . THR A 1 108 ? 9.513 26.536 46.632 1.0 15.7 ? 106 THR A CB 1 108 . A ATOM 824 O OG1 . THR A 1 108 ? 9.795 27.508 45.619 1.0 15.56 ? 106 THR A OG1 1 108 . A ATOM 825 C CG2 . THR A 1 108 ? 9.048 25.235 45.982 1.0 15.68 ? 106 THR A CG2 1 108 . A ATOM 826 N N . GLY A 1 109 ? 6.923 27.937 45.912 1.0 15.79 ? 107 GLY A N 1 109 . A ATOM 827 C CA . GLY A 1 109 ? 5.680 28.020 45.159 1.0 15.88 ? 107 GLY A CA 1 109 . A ATOM 828 C C . GLY A 1 109 ? 5.801 28.954 43.976 1.0 15.98 ? 107 GLY A C 1 109 . A ATOM 829 O O . GLY A 1 109 ? 6.662 29.839 43.960 1.0 15.86 ? 107 GLY A O 1 109 . A ATOM 830 N N . PHE A 1 110 ? 4.942 28.750 42.979 1.0 16.07 ? 108 PHE A N 1 110 . A ATOM 831 C CA . PHE A 1 110 ? 4.877 29.654 41.833 1.0 16.22 ? 108 PHE A CA 1 110 . A ATOM 832 C C . PHE A 1 110 ? 3.443 29.989 41.407 1.0 16.42 ? 108 PHE A C 1 110 . A ATOM 833 O O . PHE A 1 110 ? 2.487 29.326 41.822 1.0 16.43 ? 108 PHE A O 1 110 . A ATOM 834 C CB . PHE A 1 110 ? 5.716 29.130 40.653 1.0 16.12 ? 108 PHE A CB 1 110 . A ATOM 835 C CG . PHE A 1 110 ? 5.155 27.902 39.988 1.0 16.19 ? 108 PHE A CG 1 110 . A ATOM 836 C CD1 . PHE A 1 110 ? 4.365 28.014 38.848 1.0 16.41 ? 108 PHE A CD1 1 110 . A ATOM 837 C CD2 . PHE A 1 110 ? 5.437 26.632 40.483 1.0 16.35 ? 108 PHE A CD2 1 110 . A ATOM 838 C CE1 . PHE A 1 110 ? 3.847 26.883 38.220 1.0 16.55 ? 108 PHE A CE1 1 110 . A ATOM 839 C CE2 . PHE A 1 110 ? 4.923 25.495 39.863 1.0 16.68 ? 108 PHE A CE2 1 110 . A ATOM 840 C CZ . PHE A 1 110 ? 4.127 25.622 38.727 1.0 16.7 ? 108 PHE A CZ 1 110 . A ATOM 841 N N . SER A 1 111 ? 3.312 31.036 40.594 1.0 16.58 ? 109 SER A N 1 111 . A ATOM 842 C CA . SER A 1 111 ? 2.040 31.411 39.986 1.0 16.86 ? 109 SER A CA 1 111 . A ATOM 843 C C . SER A 1 111 ? 2.193 31.444 38.475 1.0 16.96 ? 109 SER A C 1 111 . A ATOM 844 O O . SER A 1 111 ? 3.119 32.072 37.955 1.0 17.1 ? 109 SER A O 1 111 . A ATOM 845 C CB . SER A 1 111 ? 1.585 32.791 40.473 1.0 16.87 ? 109 SER A CB 1 111 . A ATOM 846 O OG . SER A 1 111 ? 1.068 32.737 41.788 1.0 17.16 ? 109 SER A OG 1 111 . A ATOM 847 N N . ILE A 1 112 ? 1.292 30.766 37.769 1.0 17.01 ? 110 ILE A N 1 112 . A ATOM 848 C CA . ILE A 1 112 ? 1.257 30.866 36.315 1.0 17.04 ? 110 ILE A CA 1 112 . A ATOM 849 C C . ILE A 1 112 ? 0.555 32.171 35.944 1.0 17.04 ? 110 ILE A C 1 112 . A ATOM 850 O O . ILE A 1 112 ? -0.634 32.350 36.219 1.0 17.04 ? 110 ILE A O 1 112 . A ATOM 851 C CB . ILE A 1 112 ? 0.561 29.662 35.646 1.0 17.04 ? 110 ILE A CB 1 112 . A ATOM 852 C CG1 . ILE A 1 112 ? 1.235 28.348 36.058 1.0 17.13 ? 110 ILE A CG1 1 112 . A ATOM 853 C CG2 . ILE A 1 112 ? 0.594 29.824 34.135 1.0 17.17 ? 110 ILE A CG2 1 112 . A ATOM 854 C CD1 . ILE A 1 112 ? 0.567 27.090 35.506 1.0 17.23 ? 110 ILE A CD1 1 112 . A ATOM 855 N N . ILE A 1 113 ? 1.306 33.076 35.324 1.0 17.03 ? 111 ILE A N 1 113 . A ATOM 856 C CA . ILE A 1 113 ? 0.839 34.444 35.085 1.0 17.02 ? 111 ILE A CA 1 113 . A ATOM 857 C C . ILE A 1 113 ? 0.500 34.738 33.619 1.0 17.08 ? 111 ILE A C 1 113 . A ATOM 858 O O . ILE A 1 113 ? -0.035 35.803 33.301 1.0 17.15 ? 111 ILE A O 1 113 . A ATOM 859 C CB . ILE A 1 113 ? 1.847 35.487 35.632 1.0 16.95 ? 111 ILE A CB 1 113 . A ATOM 860 C CG1 . ILE A 1 113 ? 3.216 35.327 34.958 1.0 16.81 ? 111 ILE A CG1 1 113 . A ATOM 861 C CG2 . ILE A 1 113 ? 1.956 35.363 37.151 1.0 17.12 ? 111 ILE A CG2 1 113 . A ATOM 862 C CD1 . ILE A 1 113 ? 4.258 36.343 35.385 1.0 16.97 ? 111 ILE A CD1 1 113 . A ATOM 863 N N . GLY A 1 114 ? 0.806 33.788 32.739 1.0 17.08 ? 112 GLY A N 1 114 . A ATOM 864 C CA . GLY A 1 114 ? 0.534 33.932 31.310 1.0 17.09 ? 112 GLY A CA 1 114 . A ATOM 865 C C . GLY A 1 114 ? 0.976 32.726 30.505 1.0 17.11 ? 112 GLY A C 1 114 . A ATOM 866 O O . GLY A 1 114 ? 1.298 31.675 31.067 1.0 17.17 ? 112 GLY A O 1 114 . A ATOM 867 N N . GLY A 1 115 ? 0.992 32.882 29.185 1.0 17.09 ? 113 GLY A N 1 115 . A ATOM 868 C CA . GLY A 1 115 ? 1.396 31.810 28.279 1.0 17.05 ? 113 GLY A CA 1 115 . A ATOM 869 C C . GLY A 1 115 ? 0.238 31.237 27.485 1.0 17.06 ? 113 GLY A C 1 115 . A ATOM 870 O O . GLY A 1 115 ? -0.928 31.528 27.766 1.0 17.02 ? 113 GLY A O 1 115 . A ATOM 871 N N . GLU A 1 116 ? 0.568 30.418 26.489 1.0 17.04 ? 114 GLU A N 1 116 . A ATOM 872 C CA . GLU A 1 116 ? -0.431 29.811 25.616 1.0 17.07 ? 114 GLU A CA 1 116 . A ATOM 873 C C . GLU A 1 116 ? -0.964 28.505 26.206 1.0 17.04 ? 114 GLU A C 1 116 . A ATOM 874 O O . GLU A 1 116 ? -0.425 27.427 25.946 1.0 16.99 ? 114 GLU A O 1 116 . A ATOM 875 C CB . GLU A 1 116 ? 0.146 29.585 24.216 1.0 17.16 ? 114 GLU A CB 1 116 . A ATOM 876 C CG . GLU A 1 116 ? 0.398 30.863 23.418 1.0 17.45 ? 114 GLU A CG 1 116 . A ATOM 877 C CD . GLU A 1 116 ? 1.010 30.596 22.050 1.0 18.13 ? 114 GLU A CD 1 116 . A ATOM 878 O OE1 . GLU A 1 116 ? 0.787 29.499 21.490 1.0 18.17 ? 114 GLU A OE1 1 116 . A ATOM 879 O OE2 . GLU A 1 116 ? 1.712 31.491 21.531 1.0 18.22 ? 114 GLU A OE2 1 116 . A ATOM 880 N N . HIS A 1 117 ? -2.021 28.623 27.008 1.0 17.01 ? 115 HIS A N 1 117 . A ATOM 881 C CA . HIS A 1 117 ? -2.665 27.485 27.673 1.0 16.95 ? 115 HIS A CA 1 117 . A ATOM 882 C C . HIS A 1 117 ? -4.024 27.902 28.235 1.0 17.07 ? 115 HIS A C 1 117 . A ATOM 883 O O . HIS A 1 117 ? -4.378 29.082 28.192 1.0 17.09 ? 115 HIS A O 1 117 . A ATOM 884 C CB . HIS A 1 117 ? -1.778 26.930 28.791 1.0 16.88 ? 115 HIS A CB 1 117 . A ATOM 885 C CG . HIS A 1 117 ? -1.370 27.953 29.801 1.0 16.47 ? 115 HIS A CG 1 117 . A ATOM 886 N ND1 . HIS A 1 117 ? -2.115 28.223 30.928 1.0 16.24 ? 115 HIS A ND1 1 117 . A ATOM 887 C CD2 . HIS A 1 117 ? -0.297 28.777 29.852 1.0 16.43 ? 115 HIS A CD2 1 117 . A ATOM 888 C CE1 . HIS A 1 117 ? -1.517 29.167 31.631 1.0 16.24 ? 115 HIS A CE1 1 117 . A ATOM 889 N NE2 . HIS A 1 117 ? -0.412 29.522 31.000 1.0 16.07 ? 115 HIS A NE2 1 117 . A ATOM 890 N N . ARG A 1 118 ? -4.771 26.937 28.771 1.0 17.09 ? 116 ARG A N 1 118 . A ATOM 891 C CA . ARG A 1 118 ? -6.150 27.174 29.212 1.0 17.18 ? 116 ARG A CA 1 118 . A ATOM 892 C C . ARG A 1 118 ? -6.306 27.446 30.714 1.0 17.24 ? 116 ARG A C 1 118 . A ATOM 893 O O . ARG A 1 118 ? -7.429 27.528 31.218 1.0 17.31 ? 116 ARG A O 1 118 . A ATOM 894 C CB . ARG A 1 118 ? -7.058 26.010 28.788 1.0 17.16 ? 116 ARG A CB 1 118 . A ATOM 895 C CG . ARG A 1 118 ? -7.208 25.855 27.281 1.0 17.12 ? 116 ARG A CG 1 118 . A ATOM 896 C CD . ARG A 1 118 ? -8.278 24.837 26.909 1.0 17.19 ? 116 ARG A CD 1 118 . A ATOM 897 N NE . ARG A 1 118 ? -9.632 25.366 27.072 1.0 17.25 ? 116 ARG A NE 1 118 . A ATOM 898 C CZ . ARG A 1 118 ? -10.485 24.989 28.021 1.0 17.55 ? 116 ARG A CZ 1 118 . A ATOM 899 N NH1 . ARG A 1 118 ? -10.145 24.064 28.910 1.0 17.65 ? 116 ARG A NH1 1 118 . A ATOM 900 N NH2 . ARG A 1 118 ? -11.690 25.535 28.079 1.0 17.84 ? 116 ARG A NH2 1 118 . A ATOM 901 N N . LEU A 1 119 ? -5.190 27.603 31.422 1.0 17.31 ? 117 LEU A N 1 119 . A ATOM 902 C CA . LEU A 1 119 ? -5.231 27.794 32.874 1.0 17.32 ? 117 LEU A CA 1 119 . A ATOM 903 C C . LEU A 1 119 ? -5.101 29.257 33.293 1.0 17.43 ? 117 LEU A C 1 119 . A ATOM 904 O O . LEU A 1 119 ? -4.176 29.952 32.875 1.0 17.35 ? 117 LEU A O 1 119 . A ATOM 905 C CB . LEU A 1 119 ? -4.168 26.936 33.572 1.0 17.23 ? 117 LEU A CB 1 119 . A ATOM 906 C CG . LEU A 1 119 ? -4.260 25.409 33.440 1.0 17.01 ? 117 LEU A CG 1 119 . A ATOM 907 C CD1 . LEU A 1 119 ? -2.961 24.757 33.886 1.0 16.63 ? 117 LEU A CD1 1 119 . A ATOM 908 C CD2 . LEU A 1 119 ? -5.442 24.836 34.216 1.0 16.8 ? 117 LEU A CD2 1 119 . A ATOM 909 N N . THR A 1 120 ? -6.042 29.717 34.113 1.0 17.54 ? 118 THR A N 1 120 . A ATOM 910 C CA . THR A 1 120 ? -6.007 31.076 34.654 1.0 17.7 ? 118 THR A CA 1 120 . A ATOM 911 C C . THR A 1 120 ? -5.991 31.062 36.178 1.0 17.76 ? 118 THR A C 1 120 . A ATOM 912 O O . THR A 1 120 ? -6.672 30.250 36.808 1.0 17.81 ? 118 THR A O 1 120 . A ATOM 913 C CB . THR A 1 120 ? -7.193 31.948 34.163 1.0 17.73 ? 118 THR A CB 1 120 . A ATOM 914 O OG1 . THR A 1 120 ? -8.434 31.284 34.439 1.0 18.04 ? 118 THR A OG1 1 120 . A ATOM 915 C CG2 . THR A 1 120 ? -7.083 32.237 32.665 1.0 17.61 ? 118 THR A CG2 1 120 . A ATOM 916 N N . ASN A 1 121 ? -5.208 31.972 36.755 1.0 17.89 ? 119 ASN A N 1 121 . A ATOM 917 C CA . ASN A 1 121 ? -5.051 32.106 38.209 1.0 17.96 ? 119 ASN A CA 1 121 . A ATOM 918 C C . ASN A 1 121 ? -4.531 30.855 38.925 1.0 17.92 ? 119 ASN A C 1 121 . A ATOM 919 O O . ASN A 1 121 ? -4.916 30.578 40.067 1.0 17.9 ? 119 ASN A O 1 121 . A ATOM 920 C CB . ASN A 1 121 ? -6.343 32.619 38.868 1.0 18.05 ? 119 ASN A CB 1 121 . A ATOM 921 C CG . ASN A 1 121 ? -6.724 34.021 38.412 1.0 18.32 ? 119 ASN A CG 1 121 . A ATOM 922 O OD1 . ASN A 1 121 ? -7.903 34.321 38.226 1.0 18.57 ? 119 ASN A OD1 1 121 . A ATOM 923 N ND2 . ASN A 1 121 ? -5.727 34.884 38.229 1.0 18.5 ? 119 ASN A ND2 1 121 . A ATOM 924 N N . TYR A 1 122 ? -3.656 30.107 38.252 1.0 17.82 ? 120 TYR A N 1 122 . A ATOM 925 C CA . TYR A 1 122 ? -3.040 28.929 38.857 1.0 17.8 ? 120 TYR A CA 1 122 . A ATOM 926 C C . TYR A 1 122 ? -1.924 29.337 39.813 1.0 17.89 ? 120 TYR A C 1 122 . A ATOM 927 O O . TYR A 1 122 ? -1.024 30.100 39.448 1.0 17.88 ? 120 TYR A O 1 122 . A ATOM 928 C CB . TYR A 1 122 ? -2.507 27.962 37.793 1.0 17.73 ? 120 TYR A CB 1 122 . A ATOM 929 C CG . TYR A 1 122 ? -1.944 26.672 38.360 1.0 17.58 ? 120 TYR A CG 1 122 . A ATOM 930 C CD1 . TYR A 1 122 ? -2.737 25.531 38.473 1.0 17.25 ? 120 TYR A CD1 1 122 . A ATOM 931 C CD2 . TYR A 1 122 ? -0.617 26.594 38.789 1.0 17.5 ? 120 TYR A CD2 1 122 . A ATOM 932 C CE1 . TYR A 1 122 ? -2.224 24.348 38.995 1.0 17.0 ? 120 TYR A CE1 1 122 . A ATOM 933 C CE2 . TYR A 1 122 ? -0.096 25.417 39.312 1.0 17.36 ? 120 TYR A CE2 1 122 . A ATOM 934 C CZ . TYR A 1 122 ? -0.905 24.299 39.411 1.0 17.05 ? 120 TYR A CZ 1 122 . A ATOM 935 O OH . TYR A 1 122 ? -0.390 23.136 39.930 1.0 16.94 ? 120 TYR A OH 1 122 . A ATOM 936 N N . LYS A 1 123 ? -2.000 28.822 41.036 1.0 18.01 ? 121 LYS A N 1 123 . A ATOM 937 C CA . LYS A 1 123 ? -0.985 29.060 42.056 1.0 18.17 ? 121 LYS A CA 1 123 . A ATOM 938 C C . LYS A 1 123 ? -0.773 27.783 42.858 1.0 18.12 ? 121 LYS A C 1 123 . A ATOM 939 O O . LYS A 1 123 ? -1.722 27.234 43.421 1.0 18.17 ? 121 LYS A O 1 123 . A ATOM 940 C CB . LYS A 1 123 ? -1.410 30.204 42.981 1.0 18.26 ? 121 LYS A CB 1 123 . A ATOM 941 C CG . LYS A 1 123 ? -0.321 30.679 43.936 1.0 18.96 ? 121 LYS A CG 1 123 . A ATOM 942 C CD . LYS A 1 123 ? -0.851 31.730 44.902 1.0 20.26 ? 121 LYS A CD 1 123 . A ATOM 943 C CE . LYS A 1 123 ? 0.255 32.292 45.794 1.0 21.07 ? 121 LYS A CE 1 123 . A ATOM 944 N NZ . LYS A 1 123 ? 0.843 31.273 46.714 1.0 21.64 ? 121 LYS A NZ 1 123 . A ATOM 945 N N . SER A 1 124 ? 0.470 27.313 42.903 1.0 18.09 ? 122 SER A N 1 124 . A ATOM 946 C CA . SER A 1 124 ? 0.807 26.101 43.644 1.0 18.06 ? 122 SER A CA 1 124 . A ATOM 947 C C . SER A 1 124 ? 1.840 26.361 44.736 1.0 18.05 ? 122 SER A C 1 124 . A ATOM 948 O O . SER A 1 124 ? 2.639 27.291 44.638 1.0 18.15 ? 122 SER A O 1 124 . A ATOM 949 C CB . SER A 1 124 ? 1.301 25.009 42.695 1.0 18.04 ? 122 SER A CB 1 124 . A ATOM 950 O OG . SER A 1 124 ? 2.491 25.404 42.038 1.0 18.03 ? 122 SER A OG 1 124 . A ATOM 951 N N . VAL A 1 125 ? 1.806 25.536 45.779 1.0 18.06 ? 123 VAL A N 1 125 . A ATOM 952 C CA . VAL A 1 125 ? 2.764 25.612 46.882 1.0 18.07 ? 123 VAL A CA 1 125 . A ATOM 953 C C . VAL A 1 125 ? 3.374 24.228 47.106 1.0 18.17 ? 123 VAL A C 1 125 . A ATOM 954 O O . VAL A 1 125 ? 2.653 23.230 47.157 1.0 18.15 ? 123 VAL A O 1 125 . A ATOM 955 C CB . VAL A 1 125 ? 2.098 26.117 48.193 1.0 18.0 ? 123 VAL A CB 1 125 . A ATOM 956 C CG1 . VAL A 1 125 ? 3.130 26.270 49.306 1.0 17.95 ? 123 VAL A CG1 1 125 . A ATOM 957 C CG2 . VAL A 1 125 ? 1.375 27.441 47.964 1.0 17.98 ? 123 VAL A CG2 1 125 . A ATOM 958 N N . THR A 1 126 ? 4.699 24.178 47.234 1.0 18.34 ? 124 THR A N 1 126 . A ATOM 959 C CA . THR A 1 126 ? 5.422 22.925 47.447 1.0 18.56 ? 124 THR A CA 1 126 . A ATOM 960 C C . THR A 1 126 ? 6.292 22.997 48.704 1.0 18.8 ? 124 THR A C 1 126 . A ATOM 961 O O . THR A 1 126 ? 7.162 23.864 48.825 1.0 18.72 ? 124 THR A O 1 126 . A ATOM 962 C CB . THR A 1 126 ? 6.287 22.546 46.215 1.0 18.52 ? 124 THR A CB 1 126 . A ATOM 963 O OG1 . THR A 1 126 ? 5.477 22.567 45.033 1.0 18.69 ? 124 THR A OG1 1 126 . A ATOM 964 C CG2 . THR A 1 126 ? 6.893 21.154 46.374 1.0 18.51 ? 124 THR A CG2 1 126 . A ATOM 965 N N . THR A 1 127 ? 6.046 22.075 49.632 1.0 19.21 ? 125 THR A N 1 127 . A ATOM 966 C CA . THR A 1 127 ? 6.782 22.009 50.894 1.0 19.6 ? 125 THR A CA 1 127 . A ATOM 967 C C . THR A 1 127 ? 7.472 20.656 51.054 1.0 19.95 ? 125 THR A C 1 127 . A ATOM 968 O O . THR A 1 127 ? 6.922 19.620 50.668 1.0 19.97 ? 125 THR A O 1 127 . A ATOM 969 C CB . THR A 1 127 ? 5.859 22.265 52.110 1.0 19.63 ? 125 THR A CB 1 127 . A ATOM 970 O OG1 . THR A 1 127 ? 4.759 21.347 52.084 1.0 19.59 ? 125 THR A OG1 1 127 . A ATOM 971 C CG2 . THR A 1 127 ? 5.320 23.693 52.097 1.0 19.53 ? 125 THR A CG2 1 127 . A ATOM 972 N N . VAL A 1 128 ? 8.673 20.679 51.627 1.0 20.45 ? 126 VAL A N 1 128 . A ATOM 973 C CA . VAL A 1 128 ? 9.494 19.476 51.805 1.0 21.0 ? 126 VAL A CA 1 128 . A ATOM 974 C C . VAL A 1 128 ? 9.676 19.162 53.297 1.0 21.44 ? 126 VAL A C 1 128 . A ATOM 975 O O . VAL A 1 128 ? 10.014 20.049 54.084 1.0 21.48 ? 126 VAL A O 1 128 . A ATOM 976 C CB . VAL A 1 128 ? 10.864 19.632 51.091 1.0 20.98 ? 126 VAL A CB 1 128 . A ATOM 977 C CG1 . VAL A 1 128 ? 11.792 18.471 51.408 1.0 20.79 ? 126 VAL A CG1 1 128 . A ATOM 978 C CG2 . VAL A 1 128 ? 10.665 19.758 49.583 1.0 20.93 ? 126 VAL A CG2 1 128 . A ATOM 979 N N . HIS A 1 129 ? 9.454 17.903 53.677 1.0 22.03 ? 127 HIS A N 1 129 . A ATOM 980 C CA . HIS A 1 129 ? 9.397 17.519 55.093 1.0 22.71 ? 127 HIS A CA 1 129 . A ATOM 981 C C . HIS A 1 129 ? 10.305 16.347 55.472 1.0 23.32 ? 127 HIS A C 1 129 . A ATOM 982 O O . HIS A 1 129 ? 10.259 15.286 54.847 1.0 23.43 ? 127 HIS A O 1 129 . A ATOM 983 C CB . HIS A 1 129 ? 7.954 17.203 55.493 1.0 22.57 ? 127 HIS A CB 1 129 . A ATOM 984 C CG . HIS A 1 129 ? 6.967 18.233 55.043 1.0 22.48 ? 127 HIS A CG 1 129 . A ATOM 985 N ND1 . HIS A 1 129 ? 6.638 19.331 55.806 1.0 22.39 ? 127 HIS A ND1 1 129 . A ATOM 986 C CD2 . HIS A 1 129 ? 6.243 18.335 53.903 1.0 22.45 ? 127 HIS A CD2 1 129 . A ATOM 987 C CE1 . HIS A 1 129 ? 5.751 20.064 55.158 1.0 22.67 ? 127 HIS A CE1 1 129 . A ATOM 988 N NE2 . HIS A 1 129 ? 5.493 19.482 54.001 1.0 22.32 ? 127 HIS A NE2 1 129 . A ATOM 989 N N . ARG A 1 130 ? 11.114 16.550 56.511 1.0 23.98 ? 128 ARG A N 1 130 . A ATOM 990 C CA . ARG A 1 130 ? 12.013 15.517 57.028 1.0 24.61 ? 128 ARG A CA 1 130 . A ATOM 991 C C . ARG A 1 130 ? 11.278 14.555 57.960 1.0 24.91 ? 128 ARG A C 1 130 . A ATOM 992 O O . ARG A 1 130 ? 10.402 14.965 58.723 1.0 24.97 ? 128 ARG A O 1 130 . A ATOM 993 C CB . ARG A 1 130 ? 13.194 16.159 57.765 1.0 24.7 ? 128 ARG A CB 1 130 . A ATOM 994 C CG . ARG A 1 130 ? 14.293 15.184 58.181 1.0 25.37 ? 128 ARG A CG 1 130 . A ATOM 995 C CD . ARG A 1 130 ? 15.407 15.883 58.950 1.0 26.41 ? 128 ARG A CD 1 130 . A ATOM 996 N NE . ARG A 1 130 ? 16.526 14.985 59.242 1.0 27.15 ? 128 ARG A NE 1 130 . A ATOM 997 C CZ . ARG A 1 130 ? 16.594 14.172 60.294 1.0 27.62 ? 128 ARG A CZ 1 130 . A ATOM 998 N NH1 . ARG A 1 130 ? 15.604 14.122 61.178 1.0 27.75 ? 128 ARG A NH1 1 130 . A ATOM 999 N NH2 . ARG A 1 130 ? 17.660 13.399 60.463 1.0 27.94 ? 128 ARG A NH2 1 130 . A ATOM 1000 N N . PHE A 1 131 ? 11.646 13.278 57.886 1.0 25.37 ? 129 PHE A N 1 131 . A ATOM 1001 C CA . PHE A 1 131 ? 11.101 12.239 58.760 1.0 25.79 ? 129 PHE A CA 1 131 . A ATOM 1002 C C . PHE A 1 131 ? 12.203 11.310 59.263 1.0 26.13 ? 129 PHE A C 1 131 . A ATOM 1003 O O . PHE A 1 131 ? 13.128 10.977 58.521 1.0 26.08 ? 129 PHE A O 1 131 . A ATOM 1004 C CB . PHE A 1 131 ? 10.029 11.427 58.032 1.0 25.7 ? 129 PHE A CB 1 131 . A ATOM 1005 C CG . PHE A 1 131 ? 8.651 12.018 58.121 1.0 25.59 ? 129 PHE A CG 1 131 . A ATOM 1006 C CD1 . PHE A 1 131 ? 7.819 11.712 59.194 1.0 25.64 ? 129 PHE A CD1 1 131 . A ATOM 1007 C CD2 . PHE A 1 131 ? 8.179 12.870 57.129 1.0 25.45 ? 129 PHE A CD2 1 131 . A ATOM 1008 C CE1 . PHE A 1 131 ? 6.536 12.254 59.282 1.0 25.46 ? 129 PHE A CE1 1 131 . A ATOM 1009 C CE2 . PHE A 1 131 ? 6.897 13.417 57.209 1.0 25.31 ? 129 PHE A CE2 1 131 . A ATOM 1010 C CZ . PHE A 1 131 ? 6.076 13.108 58.286 1.0 25.21 ? 129 PHE A CZ 1 131 . A ATOM 1011 N N . GLU A 1 132 ? 12.100 10.897 60.525 1.0 26.67 ? 130 GLU A N 1 132 . A ATOM 1012 C CA . GLU A 1 132 ? 13.077 9.987 61.119 1.0 27.17 ? 130 GLU A CA 1 132 . A ATOM 1013 C C . GLU A 1 132 ? 12.426 8.935 62.015 1.0 27.47 ? 130 GLU A C 1 132 . A ATOM 1014 O O . GLU A 1 132 ? 11.592 9.253 62.865 1.0 27.55 ? 130 GLU A O 1 132 . A ATOM 1015 C CB . GLU A 1 132 ? 14.155 10.762 61.887 1.0 27.16 ? 130 GLU A CB 1 132 . A ATOM 1016 C CG . GLU A 1 132 ? 15.317 9.896 62.376 1.0 27.44 ? 130 GLU A CG 1 132 . A ATOM 1017 C CD . GLU A 1 132 ? 16.593 10.684 62.636 1.0 27.9 ? 130 GLU A CD 1 132 . A ATOM 1018 O OE1 . GLU A 1 132 ? 16.521 11.922 62.814 1.0 27.99 ? 130 GLU A OE1 1 132 . A ATOM 1019 O OE2 . GLU A 1 132 ? 17.675 10.057 62.666 1.0 27.92 ? 130 GLU A OE2 1 132 . A ATOM 1020 N N . LYS A 1 133 ? 12.817 7.682 61.794 1.0 27.88 ? 131 LYS A N 1 133 . A ATOM 1021 C CA . LYS A 1 133 ? 12.393 6.542 62.604 1.0 28.18 ? 131 LYS A CA 1 133 . A ATOM 1022 C C . LYS A 1 133 ? 13.499 5.492 62.517 1.0 28.38 ? 131 LYS A C 1 133 . A ATOM 1023 O O . LYS A 1 133 ? 13.951 5.150 61.418 1.0 28.36 ? 131 LYS A O 1 133 . A ATOM 1024 C CB . LYS A 1 133 ? 11.065 5.980 62.095 1.0 28.18 ? 131 LYS A CB 1 133 . A ATOM 1025 C CG . LYS A 1 133 ? 10.312 5.118 63.095 1.0 28.39 ? 131 LYS A CG 1 133 . A ATOM 1026 C CD . LYS A 1 133 ? 8.917 4.798 62.581 1.0 28.58 ? 131 LYS A CD 1 133 . A ATOM 1027 C CE . LYS A 1 133 ? 8.044 4.196 63.668 1.0 28.89 ? 131 LYS A CE 1 133 . A ATOM 1028 N NZ . LYS A 1 133 ? 6.619 4.116 63.238 1.0 28.81 ? 131 LYS A NZ 1 133 . A ATOM 1029 N N . GLU A 1 134 ? 13.929 4.994 63.677 1.0 28.6 ? 132 GLU A N 1 134 . A ATOM 1030 C CA . GLU A 1 134 ? 15.137 4.164 63.801 1.0 28.83 ? 132 GLU A CA 1 134 . A ATOM 1031 C C . GLU A 1 134 ? 16.377 4.940 63.327 1.0 28.77 ? 132 GLU A C 1 134 . A ATOM 1032 O O . GLU A 1 134 ? 16.639 6.045 63.812 1.0 28.83 ? 132 GLU A O 1 134 . A ATOM 1033 C CB . GLU A 1 134 ? 14.984 2.814 63.076 1.0 28.95 ? 132 GLU A CB 1 134 . A ATOM 1034 C CG . GLU A 1 134 ? 13.879 1.914 63.639 1.0 29.75 ? 132 GLU A CG 1 134 . A ATOM 1035 C CD . GLU A 1 134 ? 13.952 0.477 63.128 1.0 30.93 ? 132 GLU A CD 1 134 . A ATOM 1036 O OE1 . GLU A 1 134 ? 14.301 0.273 61.942 1.0 31.6 ? 132 GLU A OE1 1 134 . A ATOM 1037 O OE2 . GLU A 1 134 ? 13.653 -0.450 63.915 1.0 30.91 ? 132 GLU A OE2 1 134 . A ATOM 1038 N N . ASN A 1 135 ? 17.127 4.373 62.383 1.0 28.7 ? 133 ASN A N 1 135 . A ATOM 1039 C CA . ASN A 1 135 ? 18.298 5.045 61.815 1.0 28.56 ? 133 ASN A CA 1 135 . A ATOM 1040 C C . ASN A 1 135 ? 18.106 5.470 60.353 1.0 28.46 ? 133 ASN A C 1 135 . A ATOM 1041 O O . ASN A 1 135 ? 19.017 6.039 59.741 1.0 28.53 ? 133 ASN A O 1 135 . A ATOM 1042 C CB . ASN A 1 135 ? 19.548 4.168 61.962 1.0 28.6 ? 133 ASN A CB 1 135 . A ATOM 1043 N N . ARG A 1 136 ? 16.917 5.196 59.810 1.0 28.2 ? 134 ARG A N 1 136 . A ATOM 1044 C CA . ARG A 1 136 ? 16.575 5.537 58.421 1.0 27.88 ? 134 ARG A CA 1 136 . A ATOM 1045 C C . ARG A 1 136 ? 15.793 6.852 58.296 1.0 27.53 ? 134 ARG A C 1 136 . A ATOM 1046 O O . ARG A 1 136 ? 14.889 7.135 59.091 1.0 27.55 ? 134 ARG A O 1 136 . A ATOM 1047 C CB . ARG A 1 136 ? 15.819 4.387 57.737 1.0 27.96 ? 134 ARG A CB 1 136 . A ATOM 1048 C CG . ARG A 1 136 ? 14.577 3.901 58.482 1.0 28.35 ? 134 ARG A CG 1 136 . A ATOM 1049 C CD . ARG A 1 136 ? 13.930 2.701 57.798 1.0 28.93 ? 134 ARG A CD 1 136 . A ATOM 1050 N NE . ARG A 1 136 ? 13.316 3.052 56.517 1.0 29.28 ? 134 ARG A NE 1 136 . A ATOM 1051 C CZ . ARG A 1 136 ? 12.084 3.537 56.371 1.0 29.54 ? 134 ARG A CZ 1 136 . A ATOM 1052 N NH1 . ARG A 1 136 ? 11.306 3.744 57.428 1.0 29.51 ? 134 ARG A NH1 1 136 . A ATOM 1053 N NH2 . ARG A 1 136 ? 11.629 3.820 55.158 1.0 29.78 ? 134 ARG A NH2 1 136 . A ATOM 1054 N N . ILE A 1 137 ? 16.152 7.640 57.285 1.0 27.02 ? 135 ILE A N 1 137 . A ATOM 1055 C CA . ILE A 1 137 ? 15.578 8.971 57.070 1.0 26.48 ? 135 ILE A CA 1 137 . A ATOM 1056 C C . ILE A 1 137 ? 14.892 9.063 55.704 1.0 26.01 ? 135 ILE A C 1 137 . A ATOM 1057 O O . ILE A 1 137 ? 15.517 8.806 54.671 1.0 25.95 ? 135 ILE A O 1 137 . A ATOM 1058 C CB . ILE A 1 137 ? 16.666 10.077 57.188 1.0 26.5 ? 135 ILE A CB 1 137 . A ATOM 1059 C CG1 . ILE A 1 137 ? 17.356 10.017 58.557 1.0 26.57 ? 135 ILE A CG1 1 137 . A ATOM 1060 C CG2 . ILE A 1 137 ? 16.068 11.465 56.940 1.0 26.6 ? 135 ILE A CG2 1 137 . A ATOM 1061 C CD1 . ILE A 1 137 ? 18.771 10.591 58.576 1.0 26.55 ? 135 ILE A CD1 1 137 . A ATOM 1062 N N . TRP A 1 138 ? 13.608 9.423 55.707 1.0 25.37 ? 136 TRP A N 1 138 . A ATOM 1063 C CA . TRP A 1 138 ? 12.868 9.640 54.461 1.0 24.85 ? 136 TRP A CA 1 138 . A ATOM 1064 C C . TRP A 1 138 ? 12.238 11.036 54.370 1.0 24.42 ? 136 TRP A C 1 138 . A ATOM 1065 O O . TRP A 1 138 ? 12.217 11.789 55.347 1.0 24.38 ? 136 TRP A O 1 138 . A ATOM 1066 C CB . TRP A 1 138 ? 11.833 8.528 54.223 1.0 24.91 ? 136 TRP A CB 1 138 . A ATOM 1067 C CG . TRP A 1 138 ? 10.603 8.577 55.096 1.0 25.11 ? 136 TRP A CG 1 138 . A ATOM 1068 C CD1 . TRP A 1 138 ? 9.379 9.082 54.758 1.0 25.41 ? 136 TRP A CD1 1 138 . A ATOM 1069 C CD2 . TRP A 1 138 ? 10.474 8.082 56.436 1.0 25.2 ? 136 TRP A CD2 1 138 . A ATOM 1070 N NE1 . TRP A 1 138 ? 8.498 8.940 55.804 1.0 25.25 ? 136 TRP A NE1 1 138 . A ATOM 1071 C CE2 . TRP A 1 138 ? 9.143 8.328 56.846 1.0 25.22 ? 136 TRP A CE2 1 138 . A ATOM 1072 C CE3 . TRP A 1 138 ? 11.353 7.457 57.331 1.0 25.42 ? 136 TRP A CE3 1 138 . A ATOM 1073 C CZ2 . TRP A 1 138 ? 8.671 7.977 58.115 1.0 25.32 ? 136 TRP A CZ2 1 138 . A ATOM 1074 C CZ3 . TRP A 1 138 ? 10.882 7.105 58.594 1.0 25.41 ? 136 TRP A CZ3 1 138 . A ATOM 1075 C CH2 . TRP A 1 138 ? 9.552 7.367 58.972 1.0 25.54 ? 136 TRP A CH2 1 138 . A ATOM 1076 N N . THR A 1 139 ? 11.742 11.372 53.181 1.0 23.84 ? 137 THR A N 1 139 . A ATOM 1077 C CA . THR A 1 139 ? 11.138 12.675 52.920 1.0 23.19 ? 137 THR A CA 1 139 . A ATOM 1078 C C . THR A 1 139 ? 9.678 12.523 52.513 1.0 22.8 ? 137 THR A C 1 139 . A ATOM 1079 O O . THR A 1 139 ? 9.292 11.524 51.906 1.0 22.82 ? 137 THR A O 1 139 . A ATOM 1080 C CB . THR A 1 139 ? 11.892 13.422 51.798 1.0 23.15 ? 137 THR A CB 1 139 . A ATOM 1081 O OG1 . THR A 1 139 ? 13.294 13.397 52.067 1.0 23.13 ? 137 THR A OG1 1 139 . A ATOM 1082 C CG2 . THR A 1 139 ? 11.439 14.871 51.696 1.0 23.16 ? 137 THR A CG2 1 139 . A ATOM 1083 N N . VAL A 1 140 ? 8.869 13.515 52.870 1.0 22.33 ? 138 VAL A N 1 140 . A ATOM 1084 C CA . VAL A 1 140 ? 7.516 13.639 52.345 1.0 21.92 ? 138 VAL A CA 1 140 . A ATOM 1085 C C . VAL A 1 140 ? 7.369 15.021 51.709 1.0 21.63 ? 138 VAL A C 1 140 . A ATOM 1086 O O . VAL A 1 140 ? 7.699 16.037 52.325 1.0 21.69 ? 138 VAL A O 1 140 . A ATOM 1087 C CB . VAL A 1 140 ? 6.437 13.400 53.432 1.0 21.96 ? 138 VAL A CB 1 140 . A ATOM 1088 C CG1 . VAL A 1 140 ? 5.054 13.735 52.900 1.0 21.94 ? 138 VAL A CG1 1 140 . A ATOM 1089 C CG2 . VAL A 1 140 ? 6.470 11.951 53.913 1.0 21.87 ? 138 VAL A CG2 1 140 . A ATOM 1090 N N . VAL A 1 141 ? 6.899 15.043 50.466 1.0 21.23 ? 139 VAL A N 1 141 . A ATOM 1091 C CA . VAL A 1 141 ? 6.691 16.285 49.732 1.0 20.82 ? 139 VAL A CA 1 141 . A ATOM 1092 C C . VAL A 1 141 ? 5.199 16.550 49.582 1.0 20.57 ? 139 VAL A C 1 141 . A ATOM 1093 O O . VAL A 1 141 ? 4.451 15.694 49.102 1.0 20.53 ? 139 VAL A O 1 141 . A ATOM 1094 C CB . VAL A 1 141 ? 7.368 16.245 48.337 1.0 20.86 ? 139 VAL A CB 1 141 . A ATOM 1095 C CG1 . VAL A 1 141 ? 7.006 17.482 47.516 1.0 20.8 ? 139 VAL A CG1 1 141 . A ATOM 1096 C CG2 . VAL A 1 141 ? 8.876 16.133 48.479 1.0 20.83 ? 139 VAL A CG2 1 141 . A ATOM 1097 N N . LEU A 1 142 ? 4.774 17.736 50.009 1.0 20.19 ? 140 LEU A N 1 142 . A ATOM 1098 C CA . LEU A 1 142 ? 3.396 18.168 49.830 1.0 19.8 ? 140 LEU A CA 1 142 . A ATOM 1099 C C . LEU A 1 142 ? 3.313 19.237 48.750 1.0 19.65 ? 140 LEU A C 1 142 . A ATOM 1100 O O . LEU A 1 142 ? 4.093 20.191 48.749 1.0 19.61 ? 140 LEU A O 1 142 . A ATOM 1101 C CB . LEU A 1 142 ? 2.813 18.700 51.143 1.0 19.73 ? 140 LEU A CB 1 142 . A ATOM 1102 C CG . LEU A 1 142 ? 2.574 17.733 52.305 1.0 19.46 ? 140 LEU A CG 1 142 . A ATOM 1103 C CD1 . LEU A 1 142 ? 2.240 18.515 53.566 1.0 19.39 ? 140 LEU A CD1 1 142 . A ATOM 1104 C CD2 . LEU A 1 142 ? 1.473 16.725 51.988 1.0 19.04 ? 140 LEU A CD2 1 142 . A ATOM 1105 N N . GLU A 1 143 ? 2.372 19.062 47.827 1.0 19.48 ? 141 GLU A N 1 143 . A ATOM 1106 C CA . GLU A 1 143 ? 2.107 20.059 46.796 1.0 19.33 ? 141 GLU A CA 1 143 . A ATOM 1107 C C . GLU A 1 143 ? 0.610 20.268 46.594 1.0 19.37 ? 141 GLU A C 1 143 . A ATOM 1108 O O . GLU A 1 143 ? -0.123 19.342 46.231 1.0 19.26 ? 141 GLU A O 1 143 . A ATOM 1109 C CB . GLU A 1 143 ? 2.797 19.706 45.471 1.0 19.2 ? 141 GLU A CB 1 143 . A ATOM 1110 C CG . GLU A 1 143 ? 2.647 20.789 44.398 1.0 18.99 ? 141 GLU A CG 1 143 . A ATOM 1111 C CD . GLU A 1 143 ? 3.529 20.564 43.182 1.0 18.88 ? 141 GLU A CD 1 143 . A ATOM 1112 O OE1 . GLU A 1 143 ? 4.749 20.356 43.351 1.0 18.96 ? 141 GLU A OE1 1 143 . A ATOM 1113 O OE2 . GLU A 1 143 ? 3.003 20.613 42.052 1.0 18.33 ? 141 GLU A OE2 1 143 . A ATOM 1114 N N . SER A 1 144 ? 0.172 21.497 46.842 1.0 19.46 ? 142 SER A N 1 144 . A ATOM 1115 C CA . SER A 1 144 ? -1.214 21.886 46.646 1.0 19.52 ? 142 SER A CA 1 144 . A ATOM 1116 C C . SER A 1 144 ? -1.294 23.046 45.664 1.0 19.76 ? 142 SER A C 1 144 . A ATOM 1117 O O . SER A 1 144 ? -0.388 23.875 45.596 1.0 19.6 ? 142 SER A O 1 144 . A ATOM 1118 C CB . SER A 1 144 ? -1.856 22.276 47.977 1.0 19.43 ? 142 SER A CB 1 144 . A ATOM 1119 O OG . SER A 1 144 ? -1.227 23.416 48.534 1.0 19.13 ? 142 SER A OG 1 144 . A ATOM 1120 N N . TYR A 1 145 ? -2.384 23.094 44.906 1.0 20.12 ? 143 TYR A N 1 145 . A ATOM 1121 C CA . TYR A 1 145 ? -2.603 24.164 43.944 1.0 20.53 ? 143 TYR A CA 1 145 . A ATOM 1122 C C . TYR A 1 145 ? -3.982 24.798 44.111 1.0 20.81 ? 143 TYR A C 1 145 . A ATOM 1123 O O . TYR A 1 145 ? -4.820 24.294 44.858 1.0 20.71 ? 143 TYR A O 1 145 . A ATOM 1124 C CB . TYR A 1 145 ? -2.432 23.639 42.514 1.0 20.52 ? 143 TYR A CB 1 145 . A ATOM 1125 C CG . TYR A 1 145 ? -3.466 22.611 42.104 1.0 20.8 ? 143 TYR A CG 1 145 . A ATOM 1126 C CD1 . TYR A 1 145 ? -4.711 23.002 41.605 1.0 20.87 ? 143 TYR A CD1 1 145 . A ATOM 1127 C CD2 . TYR A 1 145 ? -3.199 21.245 42.212 1.0 20.75 ? 143 TYR A CD2 1 145 . A ATOM 1128 C CE1 . TYR A 1 145 ? -5.663 22.063 41.231 1.0 20.79 ? 143 TYR A CE1 1 145 . A ATOM 1129 C CE2 . TYR A 1 145 ? -4.143 20.299 41.838 1.0 20.72 ? 143 TYR A CE2 1 145 . A ATOM 1130 C CZ . TYR A 1 145 ? -5.374 20.715 41.352 1.0 20.85 ? 143 TYR A CZ 1 145 . A ATOM 1131 O OH . TYR A 1 145 ? -6.314 19.784 40.979 1.0 21.01 ? 143 TYR A OH 1 145 . A ATOM 1132 N N . VAL A 1 146 ? -4.195 25.909 43.410 1.0 21.24 ? 144 VAL A N 1 146 . A ATOM 1133 C CA . VAL A 1 146 ? -5.507 26.546 43.301 1.0 21.64 ? 144 VAL A CA 1 146 . A ATOM 1134 C C . VAL A 1 146 ? -5.634 27.170 41.913 1.0 21.99 ? 144 VAL A C 1 146 . A ATOM 1135 O O . VAL A 1 146 ? -4.767 27.937 41.485 1.0 22.1 ? 144 VAL A O 1 146 . A ATOM 1136 C CB . VAL A 1 146 ? -5.761 27.589 44.432 1.0 21.61 ? 144 VAL A CB 1 146 . A ATOM 1137 C CG1 . VAL A 1 146 ? -4.688 28.678 44.449 1.0 21.71 ? 144 VAL A CG1 1 146 . A ATOM 1138 C CG2 . VAL A 1 146 ? -7.156 28.197 44.313 1.0 21.65 ? 144 VAL A CG2 1 146 . A ATOM 1139 N N . VAL A 1 147 ? -6.708 26.823 41.209 1.0 22.4 ? 145 VAL A N 1 147 . A ATOM 1140 C CA . VAL A 1 147 ? -6.909 27.269 39.829 1.0 22.78 ? 145 VAL A CA 1 147 . A ATOM 1141 C C . VAL A 1 147 ? -8.392 27.471 39.506 1.0 23.15 ? 145 VAL A C 1 147 . A ATOM 1142 O O . VAL A 1 147 ? -9.262 26.857 40.127 1.0 23.1 ? 145 VAL A O 1 147 . A ATOM 1143 C CB . VAL A 1 147 ? -6.252 26.285 38.815 1.0 22.76 ? 145 VAL A CB 1 147 . A ATOM 1144 C CG1 . VAL A 1 147 ? -6.972 24.936 38.797 1.0 22.57 ? 145 VAL A CG1 1 147 . A ATOM 1145 C CG2 . VAL A 1 147 ? -6.181 26.895 37.415 1.0 22.75 ? 145 VAL A CG2 1 147 . A ATOM 1146 N N . ASP A 1 148 ? -8.664 28.342 38.539 1.0 23.6 ? 146 ASP A N 1 148 . A ATOM 1147 C CA . ASP A 1 148 ? -10.014 28.543 38.031 1.0 24.1 ? 146 ASP A CA 1 148 . A ATOM 1148 C C . ASP A 1 148 ? -10.418 27.387 37.124 1.0 24.44 ? 146 ASP A C 1 148 . A ATOM 1149 O O . ASP A 1 148 ? -9.567 26.777 36.469 1.0 24.46 ? 146 ASP A O 1 148 . A ATOM 1150 C CB . ASP A 1 148 ? -10.098 29.857 37.245 1.0 24.05 ? 146 ASP A CB 1 148 . A ATOM 1151 C CG . ASP A 1 148 ? -9.926 31.087 38.125 1.0 24.07 ? 146 ASP A CG 1 148 . A ATOM 1152 O OD1 . ASP A 1 148 ? -9.988 30.966 39.369 1.0 23.98 ? 146 ASP A OD1 1 148 . A ATOM 1153 O OD2 . ASP A 1 148 ? -9.735 32.185 37.561 1.0 23.93 ? 146 ASP A OD2 1 148 . A ATOM 1154 N N . MET A 1 149 ? -11.714 27.083 37.097 1.0 24.88 ? 147 MET A N 1 149 . A ATOM 1155 C CA . MET A 1 149 ? -12.257 26.166 36.101 1.0 25.33 ? 147 MET A CA 1 149 . A ATOM 1156 C C . MET A 1 149 ? -12.379 26.918 34.779 1.0 25.56 ? 147 MET A C 1 149 . A ATOM 1157 O O . MET A 1 149 ? -13.000 27.982 34.729 1.0 25.65 ? 147 MET A O 1 149 . A ATOM 1158 C CB . MET A 1 149 ? -13.626 25.622 36.521 1.0 25.41 ? 147 MET A CB 1 149 . A ATOM 1159 C CG . MET A 1 149 ? -13.591 24.600 37.649 1.0 25.76 ? 147 MET A CG 1 149 . A ATOM 1160 S SD . MET A 1 149 ? -13.609 25.353 39.286 1.0 27.05 ? 147 MET A SD 1 149 . A ATOM 1161 C CE . MET A 1 149 ? -15.284 25.996 39.348 1.0 26.72 ? 147 MET A CE 1 149 . A ATOM 1162 N N . PRO A 1 150 ? -11.772 26.380 33.704 1.0 25.8 ? 148 PRO A N 1 150 . A ATOM 1163 C CA . PRO A 1 150 ? -11.877 27.032 32.396 1.0 25.98 ? 148 PRO A CA 1 150 . A ATOM 1164 C C . PRO A 1 150 ? -13.297 26.954 31.833 1.0 26.11 ? 148 PRO A C 1 150 . A ATOM 1165 O O . PRO A 1 150 ? -14.125 26.197 32.345 1.0 26.16 ? 148 PRO A O 1 150 . A ATOM 1166 C CB . PRO A 1 150 ? -10.897 26.238 31.524 1.0 25.98 ? 148 PRO A CB 1 150 . A ATOM 1167 C CG . PRO A 1 150 ? -10.775 24.913 32.192 1.0 25.94 ? 148 PRO A CG 1 150 . A ATOM 1168 C CD . PRO A 1 150 ? -10.919 25.177 33.658 1.0 25.82 ? 148 PRO A CD 1 150 . A ATOM 1169 N N . GLU A 1 151 ? -13.563 27.738 30.791 1.0 26.28 ? 149 GLU A N 1 151 . A ATOM 1170 C CA . GLU A 1 151 ? -14.889 27.822 30.177 1.0 26.47 ? 149 GLU A CA 1 151 . A ATOM 1171 C C . GLU A 1 151 ? -15.367 26.474 29.623 1.0 26.31 ? 149 GLU A C 1 151 . A ATOM 1172 O O . GLU A 1 151 ? -14.735 25.893 28.738 1.0 26.33 ? 149 GLU A O 1 151 . A ATOM 1173 C CB . GLU A 1 151 ? -14.885 28.888 29.075 1.0 26.58 ? 149 GLU A CB 1 151 . A ATOM 1174 C CG . GLU A 1 151 ? -16.244 29.165 28.439 1.0 27.35 ? 149 GLU A CG 1 151 . A ATOM 1175 C CD . GLU A 1 151 ? -16.172 30.210 27.338 1.0 28.47 ? 149 GLU A CD 1 151 . A ATOM 1176 O OE1 . GLU A 1 151 ? -15.303 31.108 27.415 1.0 29.03 ? 149 GLU A OE1 1 151 . A ATOM 1177 O OE2 . GLU A 1 151 ? -16.989 30.138 26.396 1.0 29.01 ? 149 GLU A OE2 1 151 . A ATOM 1178 N N . GLY A 1 152 ? -16.483 25.987 30.161 1.0 26.19 ? 150 GLY A N 1 152 . A ATOM 1179 C CA . GLY A 1 152 ? -17.101 24.748 29.691 1.0 26.03 ? 150 GLY A CA 1 152 . A ATOM 1180 C C . GLY A 1 152 ? -16.551 23.477 30.313 1.0 25.91 ? 150 GLY A C 1 152 . A ATOM 1181 O O . GLY A 1 152 ? -16.854 22.377 29.852 1.0 25.82 ? 150 GLY A O 1 152 . A ATOM 1182 N N . ASN A 1 153 ? -15.743 23.629 31.360 1.0 25.86 ? 151 ASN A N 1 153 . A ATOM 1183 C CA . ASN A 1 153 ? -15.189 22.493 32.092 1.0 25.8 ? 151 ASN A CA 1 153 . A ATOM 1184 C C . ASN A 1 153 ? -15.561 22.524 33.569 1.0 25.78 ? 151 ASN A C 1 153 . A ATOM 1185 O O . ASN A 1 153 ? -15.484 23.571 34.216 1.0 25.83 ? 151 ASN A O 1 153 . A ATOM 1186 C CB . ASN A 1 153 ? -13.667 22.432 31.928 1.0 25.79 ? 151 ASN A CB 1 153 . A ATOM 1187 C CG . ASN A 1 153 ? -13.246 22.037 30.524 1.0 25.91 ? 151 ASN A CG 1 153 . A ATOM 1188 O OD1 . ASN A 1 153 ? -12.680 22.844 29.784 1.0 26.26 ? 151 ASN A OD1 1 153 . A ATOM 1189 N ND2 . ASN A 1 153 ? -13.528 20.794 30.146 1.0 25.68 ? 151 ASN A ND2 1 153 . A ATOM 1190 N N . SER A 1 154 ? -15.961 21.368 34.092 1.0 25.73 ? 152 SER A N 1 154 . A ATOM 1191 C CA . SER A 1 154 ? -16.393 21.241 35.483 1.0 25.7 ? 152 SER A CA 1 154 . A ATOM 1192 C C . SER A 1 154 ? -15.215 21.146 36.455 1.0 25.74 ? 152 SER A C 1 154 . A ATOM 1193 O O . SER A 1 154 ? -14.055 21.092 36.034 1.0 25.79 ? 152 SER A O 1 154 . A ATOM 1194 C CB . SER A 1 154 ? -17.302 20.020 35.636 1.0 25.69 ? 152 SER A CB 1 154 . A ATOM 1195 O OG . SER A 1 154 ? -16.646 18.843 35.203 1.0 25.56 ? 152 SER A OG 1 154 . A ATOM 1196 N N . GLU A 1 155 ? -15.524 21.126 37.752 1.0 25.75 ? 153 GLU A N 1 155 . A ATOM 1197 C CA . GLU A 1 155 ? -14.516 20.990 38.808 1.0 25.76 ? 153 GLU A CA 1 155 . A ATOM 1198 C C . GLU A 1 155 ? -13.744 19.675 38.704 1.0 25.69 ? 153 GLU A C 1 155 . A ATOM 1199 O O . GLU A 1 155 ? -12.532 19.649 38.917 1.0 25.77 ? 153 GLU A O 1 155 . A ATOM 1200 C CB . GLU A 1 155 ? -15.151 21.117 40.198 1.0 25.82 ? 153 GLU A CB 1 155 . A ATOM 1201 C CG . GLU A 1 155 ? -15.550 22.538 40.583 1.0 26.2 ? 153 GLU A CG 1 155 . A ATOM 1202 C CD . GLU A 1 155 ? -15.997 22.667 42.033 1.0 26.56 ? 153 GLU A CD 1 155 . A ATOM 1203 O OE1 . GLU A 1 155 ? -15.230 22.280 42.940 1.0 26.5 ? 153 GLU A OE1 1 155 . A ATOM 1204 O OE2 . GLU A 1 155 ? -17.115 23.173 42.265 1.0 26.77 ? 153 GLU A OE2 1 155 . A ATOM 1205 N N . ASP A 1 156 ? -14.450 18.593 38.377 1.0 25.54 ? 154 ASP A N 1 156 . A ATOM 1206 C CA . ASP A 1 156 ? -13.826 17.284 38.177 1.0 25.46 ? 154 ASP A CA 1 156 . A ATOM 1207 C C . ASP A 1 156 ? -12.913 17.263 36.950 1.0 25.33 ? 154 ASP A C 1 156 . A ATOM 1208 O O . ASP A 1 156 ? -11.848 16.648 36.981 1.0 25.29 ? 154 ASP A O 1 156 . A ATOM 1209 C CB . ASP A 1 156 ? -14.886 16.183 38.065 1.0 25.45 ? 154 ASP A CB 1 156 . A ATOM 1210 C CG . ASP A 1 156 ? -15.594 15.908 39.381 1.0 25.66 ? 154 ASP A CG 1 156 . A ATOM 1211 O OD1 . ASP A 1 156 ? -14.998 16.130 40.459 1.0 25.94 ? 154 ASP A OD1 1 156 . A ATOM 1212 O OD2 . ASP A 1 156 ? -16.755 15.454 39.336 1.0 25.9 ? 154 ASP A OD2 1 156 . A ATOM 1213 N N . ASP A 1 157 ? -13.337 17.932 35.878 1.0 25.22 ? 155 ASP A N 1 157 . A ATOM 1214 C CA . ASP A 1 157 ? -12.530 18.051 34.662 1.0 25.11 ? 155 ASP A CA 1 157 . A ATOM 1215 C C . ASP A 1 157 ? -11.219 18.787 34.933 1.0 25.01 ? 155 ASP A C 1 157 . A ATOM 1216 O O . ASP A 1 157 ? -10.152 18.356 34.485 1.0 24.95 ? 155 ASP A O 1 157 . A ATOM 1217 C CB . ASP A 1 157 ? -13.307 18.781 33.559 1.0 25.13 ? 155 ASP A CB 1 157 . A ATOM 1218 C CG . ASP A 1 157 ? -14.454 17.957 32.996 1.0 25.19 ? 155 ASP A CG 1 157 . A ATOM 1219 O OD1 . ASP A 1 157 ? -14.511 16.734 33.246 1.0 25.25 ? 155 ASP A OD1 1 157 . A ATOM 1220 O OD2 . ASP A 1 157 ? -15.303 18.543 32.292 1.0 25.32 ? 155 ASP A OD2 1 157 . A ATOM 1221 N N . THR A 1 158 ? -11.315 19.888 35.676 1.0 24.86 ? 156 THR A N 1 158 . A ATOM 1222 C CA . THR A 1 158 ? -10.170 20.746 35.970 1.0 24.78 ? 156 THR A CA 1 158 . A ATOM 1223 C C . THR A 1 158 ? -9.193 20.084 36.942 1.0 24.73 ? 156 THR A C 1 158 . A ATOM 1224 O O . THR A 1 158 ? -7.979 20.124 36.728 1.0 24.74 ? 156 THR A O 1 158 . A ATOM 1225 C CB . THR A 1 158 ? -10.619 22.116 36.525 1.0 24.77 ? 156 THR A CB 1 158 . A ATOM 1226 O OG1 . THR A 1 158 ? -11.685 22.630 35.720 1.0 24.77 ? 156 THR A OG1 1 158 . A ATOM 1227 C CG2 . THR A 1 158 ? -9.465 23.112 36.521 1.0 24.69 ? 156 THR A CG2 1 158 . A ATOM 1228 N N . ARG A 1 159 ? -9.724 19.478 38.000 1.0 24.64 ? 157 ARG A N 1 159 . A ATOM 1229 C CA . ARG A 1 159 ? -8.888 18.819 39.001 1.0 24.71 ? 157 ARG A CA 1 159 . A ATOM 1230 C C . ARG A 1 159 ? -8.153 17.609 38.430 1.0 24.51 ? 157 ARG A C 1 159 . A ATOM 1231 O O . ARG A 1 159 ? -6.974 17.418 38.715 1.0 24.47 ? 157 ARG A O 1 159 . A ATOM 1232 C CB . ARG A 1 159 ? -9.696 18.442 40.246 1.0 24.88 ? 157 ARG A CB 1 159 . A ATOM 1233 C CG . ARG A 1 159 ? -10.059 19.637 41.121 1.0 25.78 ? 157 ARG A CG 1 159 . A ATOM 1234 C CD . ARG A 1 159 ? -10.885 19.232 42.331 1.0 27.48 ? 157 ARG A CD 1 159 . A ATOM 1235 N NE . ARG A 1 159 ? -10.090 18.543 43.345 1.0 29.19 ? 157 ARG A NE 1 159 . A ATOM 1236 C CZ . ARG A 1 159 ? -10.554 18.128 44.523 1.0 30.31 ? 157 ARG A CZ 1 159 . A ATOM 1237 N NH1 . ARG A 1 159 ? -11.826 18.325 44.859 1.0 30.95 ? 157 ARG A NH1 1 159 . A ATOM 1238 N NH2 . ARG A 1 159 ? -9.742 17.511 45.373 1.0 30.54 ? 157 ARG A NH2 1 159 . A ATOM 1239 N N . MET A 1 160 ? -8.843 16.815 37.610 1.0 24.27 ? 158 MET A N 1 160 . A ATOM 1240 C CA . MET A 1 160 ? -8.233 15.661 36.941 1.0 24.11 ? 158 MET A CA 1 160 . A ATOM 1241 C C . MET A 1 160 ? -7.035 16.038 36.081 1.0 23.6 ? 158 MET A C 1 160 . A ATOM 1242 O O . MET A 1 160 ? -5.987 15.400 36.161 1.0 23.55 ? 158 MET A O 1 160 . A ATOM 1243 C CB . MET A 1 160 ? -9.251 14.930 36.075 1.0 24.34 ? 158 MET A CB 1 160 . A ATOM 1244 C CG . MET A 1 160 ? -9.795 13.665 36.689 1.0 25.48 ? 158 MET A CG 1 160 . A ATOM 1245 S SD . MET A 1 160 ? -10.576 12.642 35.430 1.0 28.3 ? 158 MET A SD 1 160 . A ATOM 1246 C CE . MET A 1 160 ? -12.063 13.594 35.086 1.0 27.92 ? 158 MET A CE 1 160 . A ATOM 1247 N N . PHE A 1 161 ? -7.209 17.070 35.258 1.0 23.06 ? 159 PHE A N 1 161 . A ATOM 1248 C CA . PHE A 1 161 ? -6.152 17.574 34.386 1.0 22.58 ? 159 PHE A CA 1 161 . A ATOM 1249 C C . PHE A 1 161 ? -4.926 18.008 35.189 1.0 22.19 ? 159 PHE A C 1 161 . A ATOM 1250 O O . PHE A 1 161 ? -3.794 17.671 34.836 1.0 22.14 ? 159 PHE A O 1 161 . A ATOM 1251 C CB . PHE A 1 161 ? -6.682 18.735 33.537 1.0 22.61 ? 159 PHE A CB 1 161 . A ATOM 1252 C CG . PHE A 1 161 ? -5.635 19.402 32.693 1.0 22.68 ? 159 PHE A CG 1 161 . A ATOM 1253 C CD1 . PHE A 1 161 ? -5.281 18.876 31.455 1.0 22.81 ? 159 PHE A CD1 1 161 . A ATOM 1254 C CD2 . PHE A 1 161 ? -5.007 20.565 33.132 1.0 22.73 ? 159 PHE A CD2 1 161 . A ATOM 1255 C CE1 . PHE A 1 161 ? -4.313 19.491 30.670 1.0 22.73 ? 159 PHE A CE1 1 161 . A ATOM 1256 C CE2 . PHE A 1 161 ? -4.038 21.188 32.353 1.0 22.9 ? 159 PHE A CE2 1 161 . A ATOM 1257 C CZ . PHE A 1 161 ? -3.692 20.649 31.118 1.0 22.91 ? 159 PHE A CZ 1 161 . A ATOM 1258 N N . ALA A 1 162 ? -5.164 18.748 36.269 1.0 21.69 ? 160 ALA A N 1 162 . A ATOM 1259 C CA . ALA A 1 162 ? -4.093 19.235 37.132 1.0 21.19 ? 160 ALA A CA 1 162 . A ATOM 1260 C C . ALA A 1 162 ? -3.464 18.121 37.973 1.0 20.83 ? 160 ALA A C 1 162 . A ATOM 1261 O O . ALA A 1 162 ? -2.238 18.056 38.101 1.0 20.75 ? 160 ALA A O 1 162 . A ATOM 1262 C CB . ALA A 1 162 ? -4.600 20.360 38.017 1.0 21.24 ? 160 ALA A CB 1 162 . A ATOM 1263 N N . ASP A 1 163 ? -4.306 17.248 38.530 1.0 20.33 ? 161 ASP A N 1 163 . A ATOM 1264 C CA . ASP A 1 163 ? -3.850 16.103 39.323 1.0 19.79 ? 161 ASP A CA 1 163 . A ATOM 1265 C C . ASP A 1 163 ? -2.979 15.158 38.505 1.0 19.45 ? 161 ASP A C 1 163 . A ATOM 1266 O O . ASP A 1 163 ? -1.972 14.658 39.003 1.0 19.31 ? 161 ASP A O 1 163 . A ATOM 1267 C CB . ASP A 1 163 ? -5.038 15.332 39.911 1.0 19.81 ? 161 ASP A CB 1 163 . A ATOM 1268 C CG . ASP A 1 163 ? -5.716 16.069 41.060 1.0 19.67 ? 161 ASP A CG 1 163 . A ATOM 1269 O OD1 . ASP A 1 163 ? -5.381 17.246 41.315 1.0 19.35 ? 161 ASP A OD1 1 163 . A ATOM 1270 O OD2 . ASP A 1 163 ? -6.591 15.462 41.713 1.0 19.51 ? 161 ASP A OD2 1 163 . A ATOM 1271 N N . THR A 1 164 ? -3.375 14.924 37.253 1.0 19.06 ? 162 THR A N 1 164 . A ATOM 1272 C CA . THR A 1 164 ? -2.616 14.083 36.327 1.0 18.67 ? 162 THR A CA 1 164 . A ATOM 1273 C C . THR A 1 164 ? -1.186 14.599 36.196 1.0 18.43 ? 162 THR A C 1 164 . A ATOM 1274 O O . THR A 1 164 ? -0.231 13.829 36.310 1.0 18.3 ? 162 THR A O 1 164 . A ATOM 1275 C CB . THR A 1 164 ? -3.292 14.018 34.934 1.0 18.7 ? 162 THR A CB 1 164 . A ATOM 1276 O OG1 . THR A 1 164 ? -4.618 13.491 35.067 1.0 18.83 ? 162 THR A OG1 1 164 . A ATOM 1277 C CG2 . THR A 1 164 ? -2.500 13.137 33.974 1.0 18.59 ? 162 THR A CG2 1 164 . A ATOM 1278 N N . VAL A 1 165 ? -1.056 15.907 35.975 1.0 18.17 ? 163 VAL A N 1 165 . A ATOM 1279 C CA . VAL A 1 165 ? 0.245 16.563 35.842 1.0 17.89 ? 163 VAL A CA 1 165 . A ATOM 1280 C C . VAL A 1 165 ? 1.019 16.553 37.164 1.0 17.73 ? 163 VAL A C 1 165 . A ATOM 1281 O O . VAL A 1 165 ? 2.186 16.153 37.196 1.0 17.65 ? 163 VAL A O 1 165 . A ATOM 1282 C CB . VAL A 1 165 ? 0.102 18.014 35.314 1.0 17.88 ? 163 VAL A CB 1 165 . A ATOM 1283 C CG1 . VAL A 1 165 ? 1.456 18.712 35.253 1.0 17.8 ? 163 VAL A CG1 1 165 . A ATOM 1284 C CG2 . VAL A 1 165 ? -0.557 18.023 33.940 1.0 17.98 ? 163 VAL A CG2 1 165 . A ATOM 1285 N N . VAL A 1 166 ? 0.363 16.981 38.243 1.0 17.5 ? 164 VAL A N 1 166 . A ATOM 1286 C CA . VAL A 1 166 ? 1.006 17.076 39.557 1.0 17.43 ? 164 VAL A CA 1 166 . A ATOM 1287 C C . VAL A 1 166 ? 1.463 15.712 40.082 1.0 17.41 ? 164 VAL A C 1 166 . A ATOM 1288 O O . VAL A 1 166 ? 2.569 15.592 40.613 1.0 17.37 ? 164 VAL A O 1 166 . A ATOM 1289 C CB . VAL A 1 166 ? 0.115 17.815 40.599 1.0 17.38 ? 164 VAL A CB 1 166 . A ATOM 1290 C CG1 . VAL A 1 166 ? 0.746 17.777 41.987 1.0 17.18 ? 164 VAL A CG1 1 166 . A ATOM 1291 C CG2 . VAL A 1 166 ? -0.105 19.263 40.178 1.0 17.45 ? 164 VAL A CG2 1 166 . A ATOM 1292 N N . LYS A 1 167 ? 0.625 14.690 39.917 1.0 17.41 ? 165 LYS A N 1 167 . A ATOM 1293 C CA . LYS A 1 167 ? 0.982 13.330 40.324 1.0 17.52 ? 165 LYS A CA 1 167 . A ATOM 1294 C C . LYS A 1 167 ? 2.187 12.787 39.552 1.0 17.41 ? 165 LYS A C 1 167 . A ATOM 1295 O O . LYS A 1 167 ? 3.042 12.111 40.127 1.0 17.32 ? 165 LYS A O 1 167 . A ATOM 1296 C CB . LYS A 1 167 ? -0.213 12.377 40.202 1.0 17.65 ? 165 LYS A CB 1 167 . A ATOM 1297 C CG . LYS A 1 167 ? -1.213 12.479 41.361 1.0 18.27 ? 165 LYS A CG 1 167 . A ATOM 1298 C CD . LYS A 1 167 ? -2.319 11.426 41.263 1.0 19.14 ? 165 LYS A CD 1 167 . A ATOM 1299 C CE . LYS A 1 167 ? -3.391 11.812 40.244 1.0 19.82 ? 165 LYS A CE 1 167 . A ATOM 1300 N NZ . LYS A 1 167 ? -4.425 10.751 40.081 1.0 20.18 ? 165 LYS A NZ 1 167 . A ATOM 1301 N N . LEU A 1 168 ? 2.255 13.101 38.260 1.0 17.29 ? 166 LEU A N 1 168 . A ATOM 1302 C CA . LEU A 1 168 ? 3.348 12.642 37.404 1.0 17.25 ? 166 LEU A CA 1 168 . A ATOM 1303 C C . LEU A 1 168 ? 4.676 13.317 37.750 1.0 17.35 ? 166 LEU A C 1 168 . A ATOM 1304 O O . LEU A 1 168 ? 5.721 12.659 37.791 1.0 17.37 ? 166 LEU A O 1 168 . A ATOM 1305 C CB . LEU A 1 168 ? 3.005 12.857 35.924 1.0 17.21 ? 166 LEU A CB 1 168 . A ATOM 1306 C CG . LEU A 1 168 ? 3.991 12.344 34.868 1.0 17.11 ? 166 LEU A CG 1 168 . A ATOM 1307 C CD1 . LEU A 1 168 ? 4.163 10.825 34.934 1.0 17.28 ? 166 LEU A CD1 1 168 . A ATOM 1308 C CD2 . LEU A 1 168 ? 3.541 12.765 33.486 1.0 17.04 ? 166 LEU A CD2 1 168 . A ATOM 1309 N N . ASN A 1 169 ? 4.627 14.625 37.992 1.0 17.35 ? 167 ASN A N 1 169 . A ATOM 1310 C CA . ASN A 1 169 ? 5.812 15.393 38.357 1.0 17.41 ? 167 ASN A CA 1 169 . A ATOM 1311 C C . ASN A 1 169 ? 6.433 14.917 39.668 1.0 17.61 ? 167 ASN A C 1 169 . A ATOM 1312 O O . ASN A 1 169 ? 7.652 14.780 39.766 1.0 17.66 ? 167 ASN A O 1 169 . A ATOM 1313 C CB . ASN A 1 169 ? 5.486 16.889 38.432 1.0 17.26 ? 167 ASN A CB 1 169 . A ATOM 1314 C CG . ASN A 1 169 ? 5.204 17.500 37.068 1.0 17.14 ? 167 ASN A CG 1 169 . A ATOM 1315 O OD1 . ASN A 1 169 ? 5.692 17.024 36.043 1.0 17.01 ? 167 ASN A OD1 1 169 . A ATOM 1316 N ND2 . ASN A 1 169 ? 4.421 18.570 37.054 1.0 17.28 ? 167 ASN A ND2 1 169 . A ATOM 1317 N N . LEU A 1 170 ? 5.589 14.657 40.664 1.0 17.86 ? 168 LEU A N 1 170 . A ATOM 1318 C CA . LEU A 1 170 ? 6.053 14.194 41.970 1.0 18.25 ? 168 LEU A CA 1 170 . A ATOM 1319 C C . LEU A 1 170 ? 6.595 12.769 41.916 1.0 18.66 ? 168 LEU A C 1 170 . A ATOM 1320 O O . LEU A 1 170 ? 7.552 12.439 42.621 1.0 18.7 ? 168 LEU A O 1 170 . A ATOM 1321 C CB . LEU A 1 170 ? 4.943 14.305 43.020 1.0 18.2 ? 168 LEU A CB 1 170 . A ATOM 1322 C CG . LEU A 1 170 ? 4.437 15.702 43.398 1.0 17.92 ? 168 LEU A CG 1 170 . A ATOM 1323 C CD1 . LEU A 1 170 ? 3.207 15.585 44.282 1.0 17.56 ? 168 LEU A CD1 1 170 . A ATOM 1324 C CD2 . LEU A 1 170 ? 5.514 16.544 44.077 1.0 17.39 ? 168 LEU A CD2 1 170 . A ATOM 1325 N N . GLN A 1 171 ? 5.978 11.934 41.079 1.0 19.16 ? 169 GLN A N 1 171 . A ATOM 1326 C CA . GLN A 1 171 ? 6.456 10.574 40.833 1.0 19.66 ? 169 GLN A CA 1 171 . A ATOM 1327 C C . GLN A 1 171 ? 7.852 10.585 40.217 1.0 19.9 ? 169 GLN A C 1 171 . A ATOM 1328 O O . GLN A 1 171 ? 8.691 9.748 40.558 1.0 19.88 ? 169 GLN A O 1 171 . A ATOM 1329 C CB . GLN A 1 171 ? 5.482 9.806 39.933 1.0 19.7 ? 169 GLN A CB 1 171 . A ATOM 1330 C CG . GLN A 1 171 ? 4.334 9.138 40.688 1.0 20.41 ? 169 GLN A CG 1 171 . A ATOM 1331 C CD . GLN A 1 171 ? 3.176 8.727 39.788 1.0 21.04 ? 169 GLN A CD 1 171 . A ATOM 1332 O OE1 . GLN A 1 171 ? 3.375 8.236 38.676 1.0 21.41 ? 169 GLN A OE1 1 171 . A ATOM 1333 N NE2 . GLN A 1 171 ? 1.955 8.921 40.274 1.0 21.36 ? 169 GLN A NE2 1 171 . A ATOM 1334 N N . LYS A 1 172 ? 8.093 11.538 39.317 1.0 20.29 ? 170 LYS A N 1 172 . A ATOM 1335 C CA . LYS A 1 172 ? 9.408 11.703 38.702 1.0 20.71 ? 170 LYS A CA 1 172 . A ATOM 1336 C C . LYS A 1 172 ? 10.394 12.312 39.693 1.0 20.84 ? 170 LYS A C 1 172 . A ATOM 1337 O O . LYS A 1 172 ? 11.561 11.922 39.725 1.0 20.9 ? 170 LYS A O 1 172 . A ATOM 1338 C CB . LYS A 1 172 ? 9.331 12.549 37.431 1.0 20.73 ? 170 LYS A CB 1 172 . A ATOM 1339 C CG . LYS A 1 172 ? 10.573 12.430 36.559 1.0 21.49 ? 170 LYS A CG 1 172 . A ATOM 1340 C CD . LYS A 1 172 ? 10.650 13.546 35.539 1.0 22.44 ? 170 LYS A CD 1 172 . A ATOM 1341 C CE . LYS A 1 172 ? 12.091 13.820 35.130 1.0 22.89 ? 170 LYS A CE 1 172 . A ATOM 1342 N NZ . LYS A 1 172 ? 12.190 14.987 34.204 1.0 23.03 ? 170 LYS A NZ 1 172 . A ATOM 1343 N N . LEU A 1 173 ? 9.917 13.259 40.499 1.0 21.05 ? 171 LEU A N 1 173 . A ATOM 1344 C CA . LEU A 1 173 ? 10.713 13.835 41.582 1.0 21.23 ? 171 LEU A CA 1 173 . A ATOM 1345 C C . LEU A 1 173 ? 11.216 12.748 42.535 1.0 21.52 ? 171 LEU A C 1 173 . A ATOM 1346 O O . LEU A 1 173 ? 12.364 12.786 42.971 1.0 21.6 ? 171 LEU A O 1 173 . A ATOM 1347 C CB . LEU A 1 173 ? 9.907 14.888 42.350 1.0 21.13 ? 171 LEU A CB 1 173 . A ATOM 1348 C CG . LEU A 1 173 ? 10.605 15.635 43.492 1.0 20.67 ? 171 LEU A CG 1 173 . A ATOM 1349 C CD1 . LEU A 1 173 ? 11.634 16.621 42.962 1.0 20.49 ? 171 LEU A CD1 1 173 . A ATOM 1350 C CD2 . LEU A 1 173 ? 9.587 16.340 44.364 1.0 20.03 ? 171 LEU A CD2 1 173 . A ATOM 1351 N N . ALA A 1 174 ? 10.349 11.785 42.844 1.0 21.91 ? 172 ALA A N 1 174 . A ATOM 1352 C CA . ALA A 1 174 ? 10.711 10.634 43.670 1.0 22.23 ? 172 ALA A CA 1 174 . A ATOM 1353 C C . ALA A 1 174 ? 11.803 9.792 43.012 1.0 22.58 ? 172 ALA A C 1 174 . A ATOM 1354 O O . ALA A 1 174 ? 12.814 9.480 43.642 1.0 22.6 ? 172 ALA A O 1 174 . A ATOM 1355 C CB . ALA A 1 174 ? 9.484 9.784 43.962 1.0 22.09 ? 172 ALA A CB 1 174 . A ATOM 1356 N N . THR A 1 175 ? 11.594 9.444 41.741 1.0 23.03 ? 173 THR A N 1 175 . A ATOM 1357 C CA . THR A 1 175 ? 12.535 8.624 40.976 1.0 23.4 ? 173 THR A CA 1 175 . A ATOM 1358 C C . THR A 1 175 ? 13.899 9.309 40.839 1.0 23.75 ? 173 THR A C 1 175 . A ATOM 1359 O O . THR A 1 175 ? 14.938 8.686 41.081 1.0 23.8 ? 173 THR A O 1 175 . A ATOM 1360 C CB . THR A 1 175 ? 11.967 8.271 39.576 1.0 23.42 ? 173 THR A CB 1 175 . A ATOM 1361 O OG1 . THR A 1 175 ? 10.662 7.694 39.716 1.0 23.43 ? 173 THR A OG1 1 175 . A ATOM 1362 C CG2 . THR A 1 175 ? 12.875 7.282 38.843 1.0 23.41 ? 173 THR A CG2 1 175 . A ATOM 1363 N N . VAL A 1 176 ? 13.883 10.588 40.466 1.0 24.14 ? 174 VAL A N 1 176 . A ATOM 1364 C CA . VAL A 1 176 ? 15.107 11.371 40.289 1.0 24.54 ? 174 VAL A CA 1 176 . A ATOM 1365 C C . VAL A 1 176 ? 15.906 11.470 41.591 1.0 24.89 ? 174 VAL A C 1 176 . A ATOM 1366 O O . VAL A 1 176 ? 17.097 11.156 41.611 1.0 24.98 ? 174 VAL A O 1 176 . A ATOM 1367 C CB . VAL A 1 176 ? 14.810 12.781 39.692 1.0 24.54 ? 174 VAL A CB 1 176 . A ATOM 1368 C CG1 . VAL A 1 176 ? 16.017 13.716 39.826 1.0 24.56 ? 174 VAL A CG1 1 176 . A ATOM 1369 C CG2 . VAL A 1 176 ? 14.390 12.665 38.231 1.0 24.41 ? 174 VAL A CG2 1 176 . A ATOM 1370 N N . ALA A 1 177 ? 15.240 11.880 42.669 1.0 25.36 ? 175 ALA A N 1 177 . A ATOM 1371 C CA . ALA A 1 177 ? 15.895 12.072 43.966 1.0 25.85 ? 175 ALA A CA 1 177 . A ATOM 1372 C C . ALA A 1 177 ? 16.497 10.790 44.543 1.0 26.19 ? 175 ALA A C 1 177 . A ATOM 1373 O O . ALA A 1 177 ? 17.598 10.815 45.094 1.0 26.17 ? 175 ALA A O 1 177 . A ATOM 1374 C CB . ALA A 1 177 ? 14.933 12.713 44.964 1.0 25.77 ? 175 ALA A CB 1 177 . A ATOM 1375 N N . GLU A 1 178 ? 15.776 9.677 44.410 1.0 26.75 ? 176 GLU A N 1 178 . A ATOM 1376 C CA . GLU A 1 178 ? 16.242 8.379 44.911 1.0 27.31 ? 176 GLU A CA 1 178 . A ATOM 1377 C C . GLU A 1 178 ? 17.438 7.840 44.124 1.0 27.86 ? 176 GLU A C 1 178 . A ATOM 1378 O O . GLU A 1 178 ? 18.328 7.206 44.695 1.0 27.91 ? 176 GLU A O 1 178 . A ATOM 1379 C CB . GLU A 1 178 ? 15.100 7.359 44.934 1.0 27.12 ? 176 GLU A CB 1 178 . A ATOM 1380 C CG . GLU A 1 178 ? 14.104 7.583 46.070 1.0 26.88 ? 176 GLU A CG 1 178 . A ATOM 1381 C CD . GLU A 1 178 ? 12.787 6.844 45.880 1.0 26.38 ? 176 GLU A CD 1 178 . A ATOM 1382 O OE1 . GLU A 1 178 ? 12.700 5.979 44.984 1.0 26.55 ? 176 GLU A OE1 1 178 . A ATOM 1383 O OE2 . GLU A 1 178 ? 11.833 7.132 46.635 1.0 25.71 ? 176 GLU A OE2 1 178 . A ATOM 1384 N N . ALA A 1 179 ? 17.455 8.101 42.819 1.0 28.59 ? 177 ALA A N 1 179 . A ATOM 1385 C CA . ALA A 1 179 ? 18.580 7.723 41.963 1.0 29.37 ? 177 ALA A CA 1 179 . A ATOM 1386 C C . ALA A 1 179 ? 19.848 8.488 42.342 1.0 29.89 ? 177 ALA A C 1 179 . A ATOM 1387 O O . ALA A 1 179 ? 20.940 7.919 42.362 1.0 30.0 ? 177 ALA A O 1 179 . A ATOM 1388 C CB . ALA A 1 179 ? 18.235 7.947 40.495 1.0 29.28 ? 177 ALA A CB 1 179 . A ATOM 1389 N N . MET A 1 180 ? 19.686 9.773 42.651 1.0 30.61 ? 178 MET A N 1 180 . A ATOM 1390 C CA . MET A 1 180 ? 20.789 10.632 43.080 1.0 31.33 ? 178 MET A CA 1 180 . A ATOM 1391 C C . MET A 1 180 ? 21.284 10.282 44.483 1.0 31.8 ? 178 MET A C 1 180 . A ATOM 1392 O O . MET A 1 180 ? 22.468 10.450 44.786 1.0 31.93 ? 178 MET A O 1 180 . A ATOM 1393 C CB . MET A 1 180 ? 20.371 12.103 43.030 1.0 31.38 ? 178 MET A CB 1 180 . A ATOM 1394 C CG . MET A 1 180 ? 20.147 12.645 41.628 1.0 31.63 ? 178 MET A CG 1 180 . A ATOM 1395 S SD . MET A 1 180 ? 19.544 14.344 41.623 1.0 32.69 ? 178 MET A SD 1 180 . A ATOM 1396 C CE . MET A 1 180 ? 20.976 15.232 42.239 1.0 32.85 ? 178 MET A CE 1 180 . A ATOM 1397 N N . ALA A 1 181 ? 20.371 9.806 45.329 1.0 32.34 ? 179 ALA A N 1 181 . A ATOM 1398 C CA . ALA A 1 181 ? 20.701 9.377 46.691 1.0 32.84 ? 179 ALA A CA 1 181 . A ATOM 1399 C C . ALA A 1 181 ? 21.512 8.080 46.704 1.0 33.2 ? 179 ALA A C 1 181 . A ATOM 1400 O O . ALA A 1 181 ? 22.368 7.887 47.570 1.0 33.26 ? 179 ALA A O 1 181 . A ATOM 1401 C CB . ALA A 1 181 ? 19.435 9.223 47.524 1.0 32.81 ? 179 ALA A CB 1 181 . A ATOM 1402 N N . ARG A 1 182 ? 21.231 7.198 45.744 1.0 33.61 ? 180 ARG A N 1 182 . A ATOM 1403 C CA . ARG A 1 182 ? 21.986 5.957 45.570 1.0 34.04 ? 180 ARG A CA 1 182 . A ATOM 1404 C C . ARG A 1 182 ? 23.390 6.238 45.039 1.0 34.33 ? 180 ARG A C 1 182 . A ATOM 1405 O O . ARG A 1 182 ? 24.355 5.581 45.434 1.0 34.42 ? 180 ARG A O 1 182 . A ATOM 1406 C CB . ARG A 1 182 ? 21.246 5.005 44.625 1.0 33.96 ? 180 ARG A CB 1 182 . A ATOM 1407 N N . ASN A 1 183 ? 23.488 7.223 44.145 1.0 34.68 ? 181 ASN A N 1 183 . A ATOM 1408 C CA . ASN A 1 183 ? 24.755 7.636 43.542 1.0 34.97 ? 181 ASN A CA 1 183 . A ATOM 1409 C C . ASN A 1 183 ? 25.675 8.338 44.542 1.0 35.03 ? 181 ASN A C 1 183 . A ATOM 1410 O O . ASN A 1 183 ? 25.300 9.342 45.152 1.0 35.18 ? 181 ASN A O 1 183 . A ATOM 1411 C CB . ASN A 1 183 ? 24.489 8.533 42.321 1.0 35.04 ? 181 ASN A CB 1 183 . A ATOM 1412 C CG . ASN A 1 183 ? 25.765 9.108 41.715 1.0 35.42 ? 181 ASN A CG 1 183 . A ATOM 1413 O OD1 . ASN A 1 183 ? 26.794 8.434 41.628 1.0 35.89 ? 181 ASN A OD1 1 183 . A ATOM 1414 N ND2 . ASN A 1 183 ? 25.693 10.362 41.281 1.0 35.73 ? 181 ASN A ND2 1 183 . A ATOM 1415 N N . ASP B 2 11 ? 2.799 -5.991 -4.170 1.0 33.74 ? 185 ASP B N 1 11 . B ATOM 1416 C CA . ASP B 2 11 ? 2.803 -6.905 -5.349 1.0 33.76 ? 185 ASP B CA 1 11 . B ATOM 1417 C C . ASP B 2 11 ? 4.192 -7.501 -5.562 1.0 33.59 ? 185 ASP B C 1 11 . B ATOM 1418 O O . ASP B 2 11 ? 4.978 -7.600 -4.615 1.0 33.61 ? 185 ASP B O 1 11 . B ATOM 1419 C CB . ASP B 2 11 ? 2.306 -6.177 -6.612 1.0 33.89 ? 185 ASP B CB 1 11 . B ATOM 1420 C CG . ASP B 2 11 ? 3.042 -4.863 -6.876 1.0 34.34 ? 185 ASP B CG 1 11 . B ATOM 1421 O OD1 . ASP B 2 11 ? 3.151 -4.476 -8.061 1.0 34.77 ? 185 ASP B OD1 1 11 . B ATOM 1422 O OD2 . ASP B 2 11 ? 3.503 -4.212 -5.911 1.0 34.78 ? 185 ASP B OD2 1 11 . B ATOM 1423 N N . CYS B 2 12 ? 4.484 -7.907 -6.797 1.0 33.3 ? 186 CYS B N 1 12 . B ATOM 1424 C CA . CYS B 2 12 ? 5.801 -8.425 -7.151 1.0 32.99 ? 186 CYS B CA 1 12 . B ATOM 1425 C C . CYS B 2 12 ? 6.833 -7.305 -7.104 1.0 32.48 ? 186 CYS B C 1 12 . B ATOM 1426 O O . CYS B 2 12 ? 7.729 -7.314 -6.257 1.0 32.58 ? 186 CYS B O 1 12 . B ATOM 1427 C CB . CYS B 2 12 ? 5.778 -9.079 -8.535 1.0 33.14 ? 186 CYS B CB 1 12 . B ATOM 1428 S SG . CYS B 2 12 ? 4.995 -10.703 -8.574 1.0 34.06 ? 186 CYS B SG 1 12 . B ATOM 1429 N N . ILE B 2 13 ? 6.692 -6.337 -8.005 1.0 31.76 ? 187 ILE B N 1 13 . B ATOM 1430 C CA . ILE B 2 13 ? 7.601 -5.199 -8.057 1.0 31.07 ? 187 ILE B CA 1 13 . B ATOM 1431 C C . ILE B 2 13 ? 7.061 -4.081 -7.160 1.0 30.52 ? 187 ILE B C 1 13 . B ATOM 1432 O O . ILE B 2 13 ? 5.961 -3.575 -7.394 1.0 30.49 ? 187 ILE B O 1 13 . B ATOM 1433 C CB . ILE B 2 13 ? 7.828 -4.696 -9.510 1.0 31.06 ? 187 ILE B CB 1 13 . B ATOM 1434 C CG1 . ILE B 2 13 ? 8.505 -5.771 -10.368 1.0 31.1 ? 187 ILE B CG1 1 13 . B ATOM 1435 C CG2 . ILE B 2 13 ? 8.680 -3.435 -9.522 1.0 31.05 ? 187 ILE B CG2 1 13 . B ATOM 1436 C CD1 . ILE B 2 13 ? 7.544 -6.662 -11.144 1.0 31.53 ? 187 ILE B CD1 1 13 . B ATOM 1437 N N . PRO B 2 14 ? 7.828 -3.706 -6.117 1.0 29.92 ? 188 PRO B N 1 14 . B ATOM 1438 C CA . PRO B 2 14 ? 7.385 -2.648 -5.210 1.0 29.38 ? 188 PRO B CA 1 14 . B ATOM 1439 C C . PRO B 2 14 ? 7.522 -1.261 -5.836 1.0 28.78 ? 188 PRO B C 1 14 . B ATOM 1440 O O . PRO B 2 14 ? 8.622 -0.853 -6.221 1.0 28.72 ? 188 PRO B O 1 14 . B ATOM 1441 C CB . PRO B 2 14 ? 8.314 -2.805 -4.000 1.0 29.43 ? 188 PRO B CB 1 14 . B ATOM 1442 C CG . PRO B 2 14 ? 9.546 -3.444 -4.540 1.0 29.64 ? 188 PRO B CG 1 14 . B ATOM 1443 C CD . PRO B 2 14 ? 9.131 -4.276 -5.720 1.0 29.91 ? 188 PRO B CD 1 14 . B ATOM 1444 N N . LEU B 2 15 ? 6.401 -0.556 -5.948 1.0 28.05 ? 189 LEU B N 1 15 . B ATOM 1445 C CA . LEU B 2 15 ? 6.385 0.790 -6.508 1.0 27.37 ? 189 LEU B CA 1 15 . B ATOM 1446 C C . LEU B 2 15 ? 5.873 1.775 -5.466 1.0 26.8 ? 189 LEU B C 1 15 . B ATOM 1447 O O . LEU B 2 15 ? 4.687 1.777 -5.129 1.0 26.72 ? 189 LEU B O 1 15 . B ATOM 1448 C CB . LEU B 2 15 ? 5.537 0.841 -7.784 1.0 27.43 ? 189 LEU B CB 1 15 . B ATOM 1449 C CG . LEU B 2 15 ? 5.902 -0.126 -8.917 1.0 27.45 ? 189 LEU B CG 1 15 . B ATOM 1450 C CD1 . LEU B 2 15 ? 4.864 -0.063 -10.026 1.0 27.71 ? 189 LEU B CD1 1 15 . B ATOM 1451 C CD2 . LEU B 2 15 ? 7.298 0.150 -9.471 1.0 27.73 ? 189 LEU B CD2 1 15 . B ATOM 1452 N N . TRP B 2 16 ? 6.782 2.604 -4.959 1.0 26.07 ? 190 TRP B N 1 16 . B ATOM 1453 C CA . TRP B 2 16 ? 6.498 3.476 -3.822 1.0 25.43 ? 190 TRP B CA 1 16 . B ATOM 1454 C C . TRP B 2 16 ? 7.269 4.792 -3.881 1.0 24.92 ? 190 TRP B C 1 16 . B ATOM 1455 O O . TRP B 2 16 ? 8.327 4.875 -4.508 1.0 24.9 ? 190 TRP B O 1 16 . B ATOM 1456 C CB . TRP B 2 16 ? 6.800 2.748 -2.505 1.0 25.47 ? 190 TRP B CB 1 16 . B ATOM 1457 C CG . TRP B 2 16 ? 8.181 2.158 -2.445 1.0 25.48 ? 190 TRP B CG 1 16 . B ATOM 1458 C CD1 . TRP B 2 16 ? 8.586 0.958 -2.963 1.0 25.79 ? 190 TRP B CD1 1 16 . B ATOM 1459 C CD2 . TRP B 2 16 ? 9.337 2.742 -1.837 1.0 25.53 ? 190 TRP B CD2 1 16 . B ATOM 1460 N NE1 . TRP B 2 16 ? 9.924 0.760 -2.716 1.0 25.7 ? 190 TRP B NE1 1 16 . B ATOM 1461 C CE2 . TRP B 2 16 ? 10.410 1.839 -2.026 1.0 25.7 ? 190 TRP B CE2 1 16 . B ATOM 1462 C CE3 . TRP B 2 16 ? 9.572 3.940 -1.149 1.0 25.43 ? 190 TRP B CE3 1 16 . B ATOM 1463 C CZ2 . TRP B 2 16 ? 11.700 2.098 -1.552 1.0 25.66 ? 190 TRP B CZ2 1 16 . B ATOM 1464 C CZ3 . TRP B 2 16 ? 10.853 4.195 -0.676 1.0 25.52 ? 190 TRP B CZ3 1 16 . B ATOM 1465 C CH2 . TRP B 2 16 ? 11.902 3.278 -0.882 1.0 25.67 ? 190 TRP B CH2 1 16 . B ATOM 1466 N N . GLY B 2 17 ? 6.721 5.813 -3.224 1.0 24.26 ? 191 GLY B N 1 17 . B ATOM 1467 C CA . GLY B 2 17 ? 7.358 7.124 -3.113 1.0 23.53 ? 191 GLY B CA 1 17 . B ATOM 1468 C C . GLY B 2 17 ? 7.138 7.717 -1.734 1.0 23.03 ? 191 GLY B C 1 17 . B ATOM 1469 O O . GLY B 2 17 ? 6.044 7.607 -1.175 1.0 22.97 ? 191 GLY B O 1 17 . B ATOM 1470 N N . THR B 2 18 ? 8.176 8.343 -1.183 1.0 22.5 ? 192 THR B N 1 18 . B ATOM 1471 C CA . THR B 2 18 ? 8.121 8.888 0.175 1.0 21.98 ? 192 THR B CA 1 18 . B ATOM 1472 C C . THR B 2 18 ? 8.465 10.373 0.258 1.0 21.57 ? 192 THR B C 1 18 . B ATOM 1473 O O . THR B 2 18 ? 9.254 10.893 -0.533 1.0 21.47 ? 192 THR B O 1 18 . B ATOM 1474 C CB . THR B 2 18 ? 9.060 8.128 1.143 1.0 22.02 ? 192 THR B CB 1 18 . B ATOM 1475 O OG1 . THR B 2 18 ? 10.420 8.278 0.716 1.0 22.31 ? 192 THR B OG1 1 18 . B ATOM 1476 C CG2 . THR B 2 18 ? 8.707 6.649 1.204 1.0 22.18 ? 192 THR B CG2 1 18 . B ATOM 1477 N N . VAL B 2 19 ? 7.853 11.042 1.231 1.0 21.02 ? 193 VAL B N 1 19 . B ATOM 1478 C CA . VAL B 2 19 ? 8.228 12.398 1.620 1.0 20.43 ? 193 VAL B CA 1 19 . B ATOM 1479 C C . VAL B 2 19 ? 7.999 12.542 3.123 1.0 20.13 ? 193 VAL B C 1 19 . B ATOM 1480 O O . VAL B 2 19 ? 6.985 12.077 3.646 1.0 20.11 ? 193 VAL B O 1 19 . B ATOM 1481 C CB . VAL B 2 19 ? 7.469 13.489 0.799 1.0 20.36 ? 193 VAL B CB 1 19 . B ATOM 1482 C CG1 . VAL B 2 19 ? 5.969 13.467 1.080 1.0 20.39 ? 193 VAL B CG1 1 19 . B ATOM 1483 C CG2 . VAL B 2 19 ? 8.050 14.870 1.061 1.0 20.14 ? 193 VAL B CG2 1 19 . B ATOM 1484 N N . SER B 2 20 ? 8.955 13.155 3.817 1.0 19.69 ? 194 SER B N 1 20 . B ATOM 1485 C CA . SER B 2 20 ? 8.843 13.364 5.257 1.0 19.27 ? 194 SER B CA 1 20 . B ATOM 1486 C C . SER B 2 20 ? 9.463 14.699 5.658 1.0 19.08 ? 194 SER B C 1 20 . B ATOM 1487 O O . SER B 2 20 ? 10.686 14.825 5.750 1.0 19.13 ? 194 SER B O 1 20 . B ATOM 1488 C CB . SER B 2 20 ? 9.489 12.204 6.017 1.0 19.26 ? 194 SER B CB 1 20 . B ATOM 1489 O OG . SER B 2 20 ? 9.105 12.208 7.380 1.0 19.27 ? 194 SER B OG 1 20 . B ATOM 1490 N N . ILE B 2 21 ? 8.610 15.695 5.890 1.0 18.78 ? 195 ILE B N 1 21 . B ATOM 1491 C CA . ILE B 2 21 ? 9.065 17.059 6.175 1.0 18.51 ? 195 ILE B CA 1 21 . B ATOM 1492 C C . ILE B 2 21 ? 8.600 17.582 7.535 1.0 18.46 ? 195 ILE B C 1 21 . B ATOM 1493 O O . ILE B 2 21 ? 7.539 17.199 8.029 1.0 18.47 ? 195 ILE B O 1 21 . B ATOM 1494 C CB . ILE B 2 21 ? 8.645 18.059 5.059 1.0 18.49 ? 195 ILE B CB 1 21 . B ATOM 1495 C CG1 . ILE B 2 21 ? 7.133 17.997 4.806 1.0 18.34 ? 195 ILE B CG1 1 21 . B ATOM 1496 C CG2 . ILE B 2 21 ? 9.434 17.797 3.773 1.0 18.33 ? 195 ILE B CG2 1 21 . B ATOM 1497 C CD1 . ILE B 2 21 ? 6.551 19.256 4.197 1.0 18.23 ? 195 ILE B CD1 1 21 . B ATOM 1498 N N . GLN B 2 22 ? 9.405 18.464 8.124 1.0 18.44 ? 196 GLN B N 1 22 . B ATOM 1499 C CA . GLN B 2 22 ? 9.094 19.089 9.409 1.0 18.3 ? 196 GLN B CA 1 22 . B ATOM 1500 C C . GLN B 2 22 ? 7.982 20.138 9.290 1.0 18.28 ? 196 GLN B C 1 22 . B ATOM 1501 O O . GLN B 2 22 ? 7.119 20.240 10.166 1.0 18.2 ? 196 GLN B O 1 22 . B ATOM 1502 C CB . GLN B 2 22 ? 10.360 19.708 10.021 1.0 18.23 ? 196 GLN B CB 1 22 . B ATOM 1503 C CG . GLN B 2 22 ? 10.180 20.245 11.439 1.0 18.05 ? 196 GLN B CG 1 22 . B ATOM 1504 C CD . GLN B 2 22 ? 11.459 20.807 12.037 1.0 17.62 ? 196 GLN B CD 1 22 . B ATOM 1505 O OE1 . GLN B 2 22 ? 12.546 20.260 11.849 1.0 17.7 ? 196 GLN B OE1 1 22 . B ATOM 1506 N NE2 . GLN B 2 22 ? 11.328 21.899 12.778 1.0 17.28 ? 196 GLN B NE2 1 22 . B ATOM 1507 N N . GLY B 2 23 ? 8.007 20.914 8.210 1.0 18.25 ? 197 GLY B N 1 23 . B ATOM 1508 C CA . GLY B 2 23 ? 7.013 21.961 7.990 1.0 18.47 ? 197 GLY B CA 1 23 . B ATOM 1509 C C . GLY B 2 23 ? 7.143 23.126 8.956 1.0 18.59 ? 197 GLY B C 1 23 . B ATOM 1510 O O . GLY B 2 23 ? 8.252 23.580 9.245 1.0 18.63 ? 197 GLY B O 1 23 . B ATOM 1511 N N . ASN B 2 24 ? 6.011 23.604 9.467 1.0 18.68 ? 198 ASN B N 1 24 . B ATOM 1512 C CA . ASN B 2 24 ? 6.001 24.783 10.336 1.0 18.83 ? 198 ASN B CA 1 24 . B ATOM 1513 C C . ASN B 2 24 ? 6.427 24.521 11.787 1.0 18.73 ? 198 ASN B C 1 24 . B ATOM 1514 O O . ASN B 2 24 ? 6.804 25.450 12.506 1.0 18.95 ? 198 ASN B O 1 24 . B ATOM 1515 C CB . ASN B 2 24 ? 4.639 25.485 10.294 1.0 18.91 ? 198 ASN B CB 1 24 . B ATOM 1516 C CG . ASN B 2 24 ? 4.722 26.948 10.709 1.0 19.44 ? 198 ASN B CG 1 24 . B ATOM 1517 O OD1 . ASN B 2 24 ? 4.223 27.335 11.768 1.0 20.13 ? 198 ASN B OD1 1 24 . B ATOM 1518 N ND2 . ASN B 2 24 ? 5.371 27.763 9.884 1.0 19.81 ? 198 ASN B ND2 1 24 . B ATOM 1519 N N . ARG B 2 25 ? 6.382 23.257 12.202 1.0 18.52 ? 199 ARG B N 1 25 . B ATOM 1520 C CA . ARG B 2 25 ? 6.696 22.863 13.577 1.0 18.3 ? 199 ARG B CA 1 25 . B ATOM 1521 C C . ARG B 2 25 ? 8.124 23.202 14.001 1.0 18.28 ? 199 ARG B C 1 25 . B ATOM 1522 O O . ARG B 2 25 ? 9.016 23.351 13.164 1.0 18.27 ? 199 ARG B O 1 25 . B ATOM 1523 C CB . ARG B 2 25 ? 6.441 21.363 13.779 1.0 18.14 ? 199 ARG B CB 1 25 . B ATOM 1524 C CG . ARG B 2 25 ? 4.977 20.975 13.855 1.0 17.85 ? 199 ARG B CG 1 25 . B ATOM 1525 C CD . ARG B 2 25 ? 4.374 21.286 15.213 1.0 17.28 ? 199 ARG B CD 1 25 . B ATOM 1526 N NE . ARG B 2 25 ? 2.916 21.226 15.179 1.0 16.91 ? 199 ARG B NE 1 25 . B ATOM 1527 C CZ . ARG B 2 25 ? 2.191 20.181 15.568 1.0 16.86 ? 199 ARG B CZ 1 25 . B ATOM 1528 N NH1 . ARG B 2 25 ? 2.779 19.088 16.036 1.0 17.04 ? 199 ARG B NH1 1 25 . B ATOM 1529 N NH2 . ARG B 2 25 ? 0.869 20.234 15.495 1.0 16.92 ? 199 ARG B NH2 1 25 . B ATOM 1530 N N . SER B 2 26 ? 8.323 23.316 15.312 1.0 18.21 ? 200 SER B N 1 26 . B ATOM 1531 C CA . SER B 2 26 ? 9.629 23.620 15.885 1.0 18.19 ? 200 SER B CA 1 26 . B ATOM 1532 C C . SER B 2 26 ? 10.536 22.391 15.941 1.0 18.25 ? 200 SER B C 1 26 . B ATOM 1533 O O . SER B 2 26 ? 11.762 22.517 15.956 1.0 18.24 ? 200 SER B O 1 26 . B ATOM 1534 C CB . SER B 2 26 ? 9.466 24.226 17.281 1.0 18.18 ? 200 SER B CB 1 26 . B ATOM 1535 O OG . SER B 2 26 ? 8.712 23.375 18.126 1.0 18.29 ? 200 SER B OG 1 26 . B ATOM 1536 N N . GLU B 2 27 ? 9.928 21.207 15.977 1.0 18.34 ? 201 GLU B N 1 27 . B ATOM 1537 C CA . GLU B 2 27 ? 10.670 19.947 16.049 1.0 18.45 ? 201 GLU B CA 1 27 . B ATOM 1538 C C . GLU B 2 27 ? 10.146 18.941 15.027 1.0 18.3 ? 201 GLU B C 1 27 . B ATOM 1539 O O . GLU B 2 27 ? 8.945 18.894 14.752 1.0 18.25 ? 201 GLU B O 1 27 . B ATOM 1540 C CB . GLU B 2 27 ? 10.580 19.332 17.455 1.0 18.51 ? 201 GLU B CB 1 27 . B ATOM 1541 C CG . GLU B 2 27 ? 10.924 20.267 18.616 1.0 19.25 ? 201 GLU B CG 1 27 . B ATOM 1542 C CD . GLU B 2 27 ? 12.409 20.602 18.719 1.0 20.2 ? 201 GLU B CD 1 27 . B ATOM 1543 O OE1 . GLU B 2 27 ? 13.252 19.814 18.236 1.0 20.69 ? 201 GLU B OE1 1 27 . B ATOM 1544 O OE2 . GLU B 2 27 ? 12.733 21.660 19.301 1.0 20.68 ? 201 GLU B OE2 1 27 . B ATOM 1545 N N . MET B 2 28 ? 11.053 18.142 14.469 1.0 18.19 ? 202 MET B N 1 28 . B ATOM 1546 C CA . MET B 2 28 ? 10.672 17.047 13.581 1.0 18.04 ? 202 MET B CA 1 28 . B ATOM 1547 C C . MET B 2 28 ? 10.487 15.767 14.385 1.0 18.16 ? 202 MET B C 1 28 . B ATOM 1548 O O . MET B 2 28 ? 11.454 15.194 14.893 1.0 18.11 ? 202 MET B O 1 28 . B ATOM 1549 C CB . MET B 2 28 ? 11.710 16.845 12.472 1.0 17.95 ? 202 MET B CB 1 28 . B ATOM 1550 C CG . MET B 2 28 ? 11.412 15.686 11.522 1.0 17.12 ? 202 MET B CG 1 28 . B ATOM 1551 S SD . MET B 2 28 ? 9.736 15.717 10.858 1.0 15.71 ? 202 MET B SD 1 28 . B ATOM 1552 C CE . MET B 2 28 ? 9.897 14.567 9.497 1.0 16.03 ? 202 MET B CE 1 28 . B ATOM 1553 N N . GLU B 2 29 ? 9.237 15.328 14.495 1.0 18.28 ? 203 GLU B N 1 29 . B ATOM 1554 C CA . GLU B 2 29 ? 8.896 14.151 15.292 1.0 18.58 ? 203 GLU B CA 1 29 . B ATOM 1555 C C . GLU B 2 29 ? 8.189 13.072 14.466 1.0 18.69 ? 203 GLU B C 1 29 . B ATOM 1556 O O . GLU B 2 29 ? 7.823 12.019 14.989 1.0 18.67 ? 203 GLU B O 1 29 . B ATOM 1557 C CB . GLU B 2 29 ? 8.066 14.550 16.522 1.0 18.54 ? 203 GLU B CB 1 29 . B ATOM 1558 C CG . GLU B 2 29 ? 8.803 15.476 17.496 1.0 18.83 ? 203 GLU B CG 1 29 . B ATOM 1559 C CD . GLU B 2 29 ? 7.979 15.868 18.712 1.0 18.87 ? 203 GLU B CD 1 29 . B ATOM 1560 O OE1 . GLU B 2 29 ? 6.839 15.379 18.859 1.0 19.44 ? 203 GLU B OE1 1 29 . B ATOM 1561 O OE2 . GLU B 2 29 ? 8.478 16.669 19.528 1.0 18.62 ? 203 GLU B OE2 1 29 . B ATOM 1562 N N . ASP B 2 30 ? 7.997 13.343 13.179 1.0 18.91 ? 204 ASP B N 1 30 . B ATOM 1563 C CA . ASP B 2 30 ? 7.514 12.333 12.244 1.0 19.2 ? 204 ASP B CA 1 30 . B ATOM 1564 C C . ASP B 2 30 ? 8.660 11.406 11.854 1.0 19.48 ? 204 ASP B C 1 30 . B ATOM 1565 O O . ASP B 2 30 ? 9.819 11.826 11.794 1.0 19.44 ? 204 ASP B O 1 30 . B ATOM 1566 C CB . ASP B 2 30 ? 6.923 12.986 10.990 1.0 19.07 ? 204 ASP B CB 1 30 . B ATOM 1567 C CG . ASP B 2 30 ? 5.410 13.130 11.049 1.0 19.06 ? 204 ASP B CG 1 30 . B ATOM 1568 O OD1 . ASP B 2 30 ? 4.835 13.131 12.159 1.0 19.08 ? 204 ASP B OD1 1 30 . B ATOM 1569 O OD2 . ASP B 2 30 ? 4.792 13.252 9.970 1.0 18.75 ? 204 ASP B OD2 1 30 . B ATOM 1570 N N . ALA B 2 31 ? 8.329 10.144 11.602 1.0 19.85 ? 205 ALA B N 1 31 . B ATOM 1571 C CA . ALA B 2 31 ? 9.299 9.159 11.132 1.0 20.34 ? 205 ALA B CA 1 31 . B ATOM 1572 C C . ALA B 2 31 ? 8.603 8.133 10.252 1.0 20.75 ? 205 ALA B C 1 31 . B ATOM 1573 O O . ALA B 2 31 ? 7.404 7.889 10.405 1.0 20.78 ? 205 ALA B O 1 31 . B ATOM 1574 C CB . ALA B 2 31 ? 9.985 8.478 12.305 1.0 20.23 ? 205 ALA B CB 1 31 . B ATOM 1575 N N . PHE B 2 32 ? 9.353 7.542 9.326 1.0 21.31 ? 206 PHE B N 1 32 . B ATOM 1576 C CA . PHE B 2 32 ? 8.807 6.522 8.435 1.0 21.94 ? 206 PHE B CA 1 32 . B ATOM 1577 C C . PHE B 2 32 ? 9.807 5.396 8.194 1.0 22.45 ? 206 PHE B C 1 32 . B ATOM 1578 O O . PHE B 2 32 ? 10.999 5.548 8.462 1.0 22.49 ? 206 PHE B O 1 32 . B ATOM 1579 C CB . PHE B 2 32 ? 8.349 7.142 7.104 1.0 21.84 ? 206 PHE B CB 1 32 . B ATOM 1580 C CG . PHE B 2 32 ? 9.469 7.420 6.140 1.0 21.76 ? 206 PHE B CG 1 32 . B ATOM 1581 C CD1 . PHE B 2 32 ? 9.767 6.519 5.122 1.0 21.6 ? 206 PHE B CD1 1 32 . B ATOM 1582 C CD2 . PHE B 2 32 ? 10.224 8.585 6.246 1.0 21.85 ? 206 PHE B CD2 1 32 . B ATOM 1583 C CE1 . PHE B 2 32 ? 10.806 6.769 4.228 1.0 21.47 ? 206 PHE B CE1 1 32 . B ATOM 1584 C CE2 . PHE B 2 32 ? 11.266 8.843 5.354 1.0 21.74 ? 206 PHE B CE2 1 32 . B ATOM 1585 C CZ . PHE B 2 32 ? 11.555 7.933 4.343 1.0 21.32 ? 206 PHE B CZ 1 32 . B ATOM 1586 N N . ALA B 2 33 ? 9.311 4.271 7.685 1.0 23.12 ? 207 ALA B N 1 33 . B ATOM 1587 C CA . ALA B 2 33 ? 10.163 3.141 7.333 1.0 23.82 ? 207 ALA B CA 1 33 . B ATOM 1588 C C . ALA B 2 33 ? 9.608 2.373 6.140 1.0 24.39 ? 207 ALA B C 1 33 . B ATOM 1589 O O . ALA B 2 33 ? 8.419 2.039 6.097 1.0 24.39 ? 207 ALA B O 1 33 . B ATOM 1590 C CB . ALA B 2 33 ? 10.343 2.216 8.524 1.0 23.79 ? 207 ALA B CB 1 33 . B ATOM 1591 N N . VAL B 2 34 ? 10.480 2.109 5.172 1.0 25.1 ? 208 VAL B N 1 34 . B ATOM 1592 C CA . VAL B 2 34 ? 10.137 1.304 4.005 1.0 25.83 ? 208 VAL B CA 1 34 . B ATOM 1593 C C . VAL B 2 34 ? 11.150 0.173 3.854 1.0 26.49 ? 208 VAL B C 1 34 . B ATOM 1594 O O . VAL B 2 34 ? 12.352 0.415 3.733 1.0 26.48 ? 208 VAL B O 1 34 . B ATOM 1595 C CB . VAL B 2 34 ? 10.078 2.152 2.707 1.0 25.73 ? 208 VAL B CB 1 34 . B ATOM 1596 C CG1 . VAL B 2 34 ? 9.841 1.265 1.495 1.0 25.69 ? 208 VAL B CG1 1 34 . B ATOM 1597 C CG2 . VAL B 2 34 ? 8.990 3.215 2.800 1.0 25.62 ? 208 VAL B CG2 1 34 . B ATOM 1598 N N . SER B 2 35 ? 10.653 -1.059 3.876 1.0 27.48 ? 209 SER B N 1 35 . B ATOM 1599 C CA . SER B 2 35 ? 11.493 -2.238 3.715 1.0 28.48 ? 209 SER B CA 1 35 . B ATOM 1600 C C . SER B 2 35 ? 10.910 -3.177 2.654 1.0 29.36 ? 209 SER B C 1 35 . B ATOM 1601 O O . SER B 2 35 ? 10.044 -4.002 2.961 1.0 29.33 ? 209 SER B O 1 35 . B ATOM 1602 C CB . SER B 2 35 ? 11.659 -2.962 5.052 1.0 28.4 ? 209 SER B CB 1 35 . B ATOM 1603 O OG . SER B 2 35 ? 12.655 -3.964 4.967 1.0 28.32 ? 209 SER B OG 1 35 . B ATOM 1604 N N . PRO B 2 36 ? 11.371 -3.038 1.395 1.0 30.33 ? 210 PRO B N 1 36 . B ATOM 1605 C CA . PRO B 2 36 ? 10.918 -3.911 0.311 1.0 31.21 ? 210 PRO B CA 1 36 . B ATOM 1606 C C . PRO B 2 36 ? 11.566 -5.291 0.383 1.0 32.18 ? 210 PRO B C 1 36 . B ATOM 1607 O O . PRO B 2 36 ? 12.682 -5.422 0.891 1.0 32.24 ? 210 PRO B O 1 36 . B ATOM 1608 C CB . PRO B 2 36 ? 11.378 -3.173 -0.947 1.0 31.08 ? 210 PRO B CB 1 36 . B ATOM 1609 C CG . PRO B 2 36 ? 12.557 -2.389 -0.514 1.0 30.69 ? 210 PRO B CG 1 36 . B ATOM 1610 C CD . PRO B 2 36 ? 12.311 -2.007 0.916 1.0 30.37 ? 210 PRO B CD 1 36 . B ATOM 1611 N N . HIS B 2 37 ? 10.861 -6.301 -0.128 1.0 33.45 ? 211 HIS B N 1 37 . B ATOM 1612 C CA . HIS B 2 37 ? 11.323 -7.696 -0.132 1.0 34.75 ? 211 HIS B CA 1 37 . B ATOM 1613 C C . HIS B 2 37 ? 11.814 -8.125 1.252 1.0 35.76 ? 211 HIS B C 1 37 . B ATOM 1614 O O . HIS B 2 37 ? 12.873 -8.744 1.389 1.0 35.88 ? 211 HIS B O 1 37 . B ATOM 1615 C CB . HIS B 2 37 ? 12.417 -7.914 -1.187 1.0 34.67 ? 211 HIS B CB 1 37 . B ATOM 1616 C CG . HIS B 2 37 ? 12.089 -7.343 -2.532 1.0 34.57 ? 211 HIS B CG 1 37 . B ATOM 1617 N ND1 . HIS B 2 37 ? 11.310 -8.008 -3.454 1.0 34.49 ? 211 HIS B ND1 1 37 . B ATOM 1618 C CD2 . HIS B 2 37 ? 12.440 -6.171 -3.111 1.0 34.49 ? 211 HIS B CD2 1 37 . B ATOM 1619 C CE1 . HIS B 2 37 ? 11.193 -7.270 -4.543 1.0 34.56 ? 211 HIS B CE1 1 37 . B ATOM 1620 N NE2 . HIS B 2 37 ? 11.870 -6.150 -4.361 1.0 34.68 ? 211 HIS B NE2 1 37 . B ATOM 1621 N N . PHE B 2 38 ? 11.032 -7.789 2.272 1.0 37.07 ? 212 PHE B N 1 38 . B ATOM 1622 C CA . PHE B 2 38 ? 11.443 -7.980 3.658 1.0 38.44 ? 212 PHE B CA 1 38 . B ATOM 1623 C C . PHE B 2 38 ? 10.946 -9.297 4.246 1.0 39.45 ? 212 PHE B C 1 38 . B ATOM 1624 O O . PHE B 2 38 ? 11.595 -9.876 5.121 1.0 39.58 ? 212 PHE B O 1 38 . B ATOM 1625 C CB . PHE B 2 38 ? 10.975 -6.792 4.511 1.0 38.37 ? 212 PHE B CB 1 38 . B ATOM 1626 C CG . PHE B 2 38 ? 11.328 -6.904 5.970 1.0 38.39 ? 212 PHE B CG 1 38 . B ATOM 1627 C CD1 . PHE B 2 38 ? 12.658 -6.853 6.391 1.0 38.46 ? 212 PHE B CD1 1 38 . B ATOM 1628 C CD2 . PHE B 2 38 ? 10.329 -7.050 6.925 1.0 38.26 ? 212 PHE B CD2 1 38 . B ATOM 1629 C CE1 . PHE B 2 38 ? 12.984 -6.956 7.741 1.0 38.22 ? 212 PHE B CE1 1 38 . B ATOM 1630 C CE2 . PHE B 2 38 ? 10.643 -7.154 8.275 1.0 38.23 ? 212 PHE B CE2 1 38 . B ATOM 1631 C CZ . PHE B 2 38 ? 11.974 -7.105 8.685 1.0 38.36 ? 212 PHE B CZ 1 38 . B ATOM 1632 N N . LEU B 2 39 ? 9.803 -9.772 3.757 1.0 40.75 ? 213 LEU B N 1 39 . B ATOM 1633 C CA . LEU B 2 39 ? 9.153 -10.943 4.339 1.0 42.01 ? 213 LEU B CA 1 39 . B ATOM 1634 C C . LEU B 2 39 ? 8.926 -12.074 3.342 1.0 42.89 ? 213 LEU B C 1 39 . B ATOM 1635 O O . LEU B 2 39 ? 8.395 -11.862 2.249 1.0 42.92 ? 213 LEU B O 1 39 . B ATOM 1636 C CB . LEU B 2 39 ? 7.829 -10.542 4.999 1.0 41.98 ? 213 LEU B CB 1 39 . B ATOM 1637 C CG . LEU B 2 39 ? 7.897 -9.516 6.137 1.0 42.33 ? 213 LEU B CG 1 39 . B ATOM 1638 C CD1 . LEU B 2 39 ? 6.554 -8.838 6.348 1.0 42.63 ? 213 LEU B CD1 1 39 . B ATOM 1639 C CD2 . LEU B 2 39 ? 8.409 -10.129 7.441 1.0 42.53 ? 213 LEU B CD2 1 39 . B ATOM 1640 N N . LYS B 2 40 ? 9.350 -13.273 3.737 1.0 44.06 ? 214 LYS B N 1 40 . B ATOM 1641 C CA . LYS B 2 40 ? 9.044 -14.501 3.011 1.0 45.2 ? 214 LYS B CA 1 40 . B ATOM 1642 C C . LYS B 2 40 ? 7.888 -15.207 3.728 1.0 46.05 ? 214 LYS B C 1 40 . B ATOM 1643 O O . LYS B 2 40 ? 8.058 -16.272 4.330 1.0 46.13 ? 214 LYS B O 1 40 . B ATOM 1644 C CB . LYS B 2 40 ? 10.280 -15.402 2.925 1.0 45.1 ? 214 LYS B CB 1 40 . B ATOM 1645 N N . LEU B 2 41 ? 6.713 -14.581 3.652 1.0 47.12 ? 215 LEU B N 1 41 . B ATOM 1646 C CA . LEU B 2 41 ? 5.513 -14.996 4.386 1.0 48.1 ? 215 LEU B CA 1 41 . B ATOM 1647 C C . LEU B 2 41 ? 5.080 -16.430 4.065 1.0 48.84 ? 215 LEU B C 1 41 . B ATOM 1648 O O . LEU B 2 41 ? 5.197 -16.865 2.919 1.0 48.84 ? 215 LEU B O 1 41 . B ATOM 1649 C CB . LEU B 2 41 ? 4.359 -14.024 4.097 1.0 48.08 ? 215 LEU B CB 1 41 . B ATOM 1650 C CG . LEU B 2 41 ? 4.605 -12.518 4.268 1.0 48.25 ? 215 LEU B CG 1 41 . B ATOM 1651 C CD1 . LEU B 2 41 ? 3.591 -11.700 3.475 1.0 48.32 ? 215 LEU B CD1 1 41 . B ATOM 1652 C CD2 . LEU B 2 41 ? 4.595 -12.111 5.736 1.0 48.46 ? 215 LEU B CD2 1 41 . B ATOM 1653 N N . PRO B 2 42 ? 4.585 -17.169 5.083 1.0 49.64 ? 216 PRO B N 1 42 . B ATOM 1654 C CA . PRO B 2 42 ? 4.082 -18.538 4.893 1.0 50.3 ? 216 PRO B CA 1 42 . B ATOM 1655 C C . PRO B 2 42 ? 2.834 -18.600 4.007 1.0 50.95 ? 216 PRO B C 1 42 . B ATOM 1656 O O . PRO B 2 42 ? 2.014 -17.675 4.020 1.0 51.05 ? 216 PRO B O 1 42 . B ATOM 1657 C CB . PRO B 2 42 ? 3.739 -18.992 6.320 1.0 50.29 ? 216 PRO B CB 1 42 . B ATOM 1658 C CG . PRO B 2 42 ? 4.538 -18.099 7.213 1.0 50.01 ? 216 PRO B CG 1 42 . B ATOM 1659 C CD . PRO B 2 42 ? 4.575 -16.781 6.507 1.0 49.69 ? 216 PRO B CD 1 42 . B ATOM 1660 N N . ILE B 2 43 ? 2.700 -19.691 3.255 1.0 51.69 ? 217 ILE B N 1 43 . B ATOM 1661 C CA . ILE B 2 43 ? 1.591 -19.865 2.311 1.0 52.41 ? 217 ILE B CA 1 43 . B ATOM 1662 C C . ILE B 2 43 ? 0.318 -20.421 2.980 1.0 52.91 ? 217 ILE B C 1 43 . B ATOM 1663 O O . ILE B 2 43 ? -0.759 -20.439 2.373 1.0 52.97 ? 217 ILE B O 1 43 . B ATOM 1664 C CB . ILE B 2 43 ? 2.024 -20.722 1.080 1.0 52.4 ? 217 ILE B CB 1 43 . B ATOM 1665 C CG1 . ILE B 2 43 ? 1.203 -20.344 -0.161 1.0 52.43 ? 217 ILE B CG1 1 43 . B ATOM 1666 C CG2 . ILE B 2 43 ? 1.976 -22.225 1.402 1.0 52.45 ? 217 ILE B CG2 1 43 . B ATOM 1667 C CD1 . ILE B 2 43 ? 1.883 -20.662 -1.483 1.0 52.51 ? 217 ILE B CD1 1 43 . B ATOM 1668 N N . LYS B 2 44 ? 0.452 -20.861 4.231 1.0 53.49 ? 218 LYS B N 1 44 . B ATOM 1669 C CA . LYS B 2 44 ? -0.682 -21.349 5.018 1.0 54.03 ? 218 LYS B CA 1 44 . B ATOM 1670 C C . LYS B 2 44 ? -1.281 -20.256 5.918 1.0 54.43 ? 218 LYS B C 1 44 . B ATOM 1671 O O . LYS B 2 44 ? -2.115 -20.540 6.785 1.0 54.47 ? 218 LYS B O 1 44 . B ATOM 1672 C CB . LYS B 2 44 ? -0.264 -22.566 5.851 1.0 54.0 ? 218 LYS B CB 1 44 . B ATOM 1673 N N . MET B 2 45 ? -0.856 -19.011 5.699 1.0 54.93 ? 219 MET B N 1 45 . B ATOM 1674 C CA . MET B 2 45 ? -1.330 -17.865 6.481 1.0 55.39 ? 219 MET B CA 1 45 . B ATOM 1675 C C . MET B 2 45 ? -2.309 -16.965 5.718 1.0 55.61 ? 219 MET B C 1 45 . B ATOM 1676 O O . MET B 2 45 ? -3.422 -16.709 6.191 1.0 55.62 ? 219 MET B O 1 45 . B ATOM 1677 C CB . MET B 2 45 ? -0.150 -17.030 6.996 1.0 55.42 ? 219 MET B CB 1 45 . B ATOM 1678 C CG . MET B 2 45 ? 0.456 -17.522 8.307 1.0 55.74 ? 219 MET B CG 1 45 . B ATOM 1679 S SD . MET B 2 45 ? 1.508 -16.296 9.128 1.0 56.32 ? 219 MET B SD 1 45 . B ATOM 1680 C CE . MET B 2 45 ? 0.318 -15.028 9.569 1.0 56.04 ? 219 MET B CE 1 45 . B ATOM 1681 N N . LEU B 2 46 ? -1.888 -16.494 4.543 1.0 55.89 ? 220 LEU B N 1 46 . B ATOM 1682 C CA . LEU B 2 46 ? -2.633 -15.482 3.781 1.0 56.09 ? 220 LEU B CA 1 46 . B ATOM 1683 C C . LEU B 2 46 ? -3.925 -15.997 3.134 1.0 56.19 ? 220 LEU B C 1 46 . B ATOM 1684 O O . LEU B 2 46 ? -4.931 -15.283 3.110 1.0 56.23 ? 220 LEU B O 1 46 . B ATOM 1685 C CB . LEU B 2 46 ? -1.729 -14.812 2.731 1.0 56.1 ? 220 LEU B CB 1 46 . B ATOM 1686 C CG . LEU B 2 46 ? -0.564 -13.934 3.221 1.0 56.14 ? 220 LEU B CG 1 46 . B ATOM 1687 C CD1 . LEU B 2 46 ? 0.472 -13.747 2.121 1.0 56.22 ? 220 LEU B CD1 1 46 . B ATOM 1688 C CD2 . LEU B 2 46 ? -1.038 -12.578 3.748 1.0 55.96 ? 220 LEU B CD2 1 46 . B ATOM 1689 N N . MET B 2 47 ? -3.895 -17.223 2.613 1.0 56.28 ? 221 MET B N 1 47 . B ATOM 1690 C CA . MET B 2 47 ? -5.084 -17.837 2.007 1.0 56.35 ? 221 MET B CA 1 47 . B ATOM 1691 C C . MET B 2 47 ? -5.229 -19.323 2.346 1.0 56.35 ? 221 MET B C 1 47 . B ATOM 1692 O O . MET B 2 47 ? -4.240 -20.036 2.519 1.0 56.35 ? 221 MET B O 1 47 . B ATOM 1693 C CB . MET B 2 47 ? -5.117 -17.614 0.486 1.0 56.39 ? 221 MET B CB 1 47 . B ATOM 1694 C CG . MET B 2 47 ? -3.922 -18.174 -0.289 1.0 56.58 ? 221 MET B CG 1 47 . B ATOM 1695 S SD . MET B 2 47 ? -4.149 -18.133 -2.083 1.0 56.99 ? 221 MET B SD 1 47 . B ATOM 1696 C CE . MET B 2 47 ? -3.968 -16.384 -2.433 1.0 56.97 ? 221 MET B CE 1 47 . B ATOM 1697 N N . THR B 2 58 ? 6.124 -21.722 -1.633 1.0 34.81 ? 232 THR B N 1 58 . B ATOM 1698 C CA . THR B 2 58 ? 6.279 -21.814 -0.182 1.0 34.76 ? 232 THR B CA 1 58 . B ATOM 1699 C C . THR B 2 58 ? 6.150 -20.452 0.497 1.0 34.69 ? 232 THR B C 1 58 . B ATOM 1700 O O . THR B 2 58 ? 5.679 -20.362 1.638 1.0 34.73 ? 232 THR B O 1 58 . B ATOM 1701 C CB . THR B 2 58 ? 7.635 -22.441 0.215 1.0 34.81 ? 232 THR B CB 1 58 . B ATOM 1702 O OG1 . THR B 2 58 ? 8.693 -21.812 -0.523 1.0 34.78 ? 232 THR B OG1 1 58 . B ATOM 1703 C CG2 . THR B 2 58 ? 7.638 -23.943 -0.057 1.0 34.85 ? 232 THR B CG2 1 58 . B ATOM 1704 N N . HIS B 2 59 ? 6.572 -19.402 -0.211 1.0 34.46 ? 233 HIS B N 1 59 . B ATOM 1705 C CA . HIS B 2 59 ? 6.583 -18.046 0.337 1.0 34.15 ? 233 HIS B CA 1 59 . B ATOM 1706 C C . HIS B 2 59 ? 6.250 -16.967 -0.692 1.0 33.89 ? 233 HIS B C 1 59 . B ATOM 1707 O O . HIS B 2 59 ? 6.726 -17.007 -1.831 1.0 33.92 ? 233 HIS B O 1 59 . B ATOM 1708 C CB . HIS B 2 59 ? 7.940 -17.743 0.983 1.0 34.19 ? 233 HIS B CB 1 59 . B ATOM 1709 N N . LEU B 2 60 ? 5.427 -16.008 -0.270 1.0 33.43 ? 234 LEU B N 1 60 . B ATOM 1710 C CA . LEU B 2 60 ? 5.142 -14.804 -1.051 1.0 32.9 ? 234 LEU B CA 1 60 . B ATOM 1711 C C . LEU B 2 60 ? 6.052 -13.663 -0.604 1.0 32.44 ? 234 LEU B C 1 60 . B ATOM 1712 O O . LEU B 2 60 ? 6.371 -13.545 0.583 1.0 32.5 ? 234 LEU B O 1 60 . B ATOM 1713 C CB . LEU B 2 60 ? 3.675 -14.386 -0.892 1.0 32.96 ? 234 LEU B CB 1 60 . B ATOM 1714 C CG . LEU B 2 60 ? 2.613 -14.984 -1.824 1.0 33.12 ? 234 LEU B CG 1 60 . B ATOM 1715 C CD1 . LEU B 2 60 ? 2.305 -16.448 -1.500 1.0 33.1 ? 234 LEU B CD1 1 60 . B ATOM 1716 C CD2 . LEU B 2 60 ? 1.339 -14.148 -1.763 1.0 33.24 ? 234 LEU B CD2 1 60 . B ATOM 1717 N N . THR B 2 61 ? 6.468 -12.830 -1.553 1.0 31.73 ? 235 THR B N 1 61 . B ATOM 1718 C CA . THR B 2 61 ? 7.327 -11.685 -1.254 1.0 31.03 ? 235 THR B CA 1 61 . B ATOM 1719 C C . THR B 2 61 ? 6.504 -10.554 -0.631 1.0 30.36 ? 235 THR B C 1 61 . B ATOM 1720 O O . THR B 2 61 ? 5.502 -10.114 -1.203 1.0 30.41 ? 235 THR B O 1 61 . B ATOM 1721 C CB . THR B 2 61 ? 8.075 -11.182 -2.517 1.0 31.14 ? 235 THR B CB 1 61 . B ATOM 1722 O OG1 . THR B 2 61 ? 8.732 -12.283 -3.162 1.0 31.44 ? 235 THR B OG1 1 61 . B ATOM 1723 C CG2 . THR B 2 61 ? 9.116 -10.132 -2.149 1.0 31.1 ? 235 THR B CG2 1 61 . B ATOM 1724 N N . GLY B 2 62 ? 6.932 -10.099 0.545 1.0 29.48 ? 236 GLY B N 1 62 . B ATOM 1725 C CA . GLY B 2 62 ? 6.234 -9.040 1.273 1.0 28.26 ? 236 GLY B CA 1 62 . B ATOM 1726 C C . GLY B 2 62 ? 7.001 -7.731 1.311 1.0 27.41 ? 236 GLY B C 1 62 . B ATOM 1727 O O . GLY B 2 62 ? 8.235 -7.724 1.391 1.0 27.41 ? 236 GLY B O 1 62 . B ATOM 1728 N N . HIS B 2 63 ? 6.264 -6.623 1.252 1.0 26.36 ? 237 HIS B N 1 63 . B ATOM 1729 C CA . HIS B 2 63 ? 6.847 -5.287 1.346 1.0 25.32 ? 237 HIS B CA 1 63 . B ATOM 1730 C C . HIS B 2 63 ? 6.296 -4.542 2.564 1.0 24.59 ? 237 HIS B C 1 63 . B ATOM 1731 O O . HIS B 2 63 ? 5.081 -4.497 2.774 1.0 24.54 ? 237 HIS B O 1 63 . B ATOM 1732 C CB . HIS B 2 63 ? 6.578 -4.485 0.069 1.0 25.48 ? 237 HIS B CB 1 63 . B ATOM 1733 C CG . HIS B 2 63 ? 6.917 -5.216 -1.194 1.0 25.51 ? 237 HIS B CG 1 63 . B ATOM 1734 N ND1 . HIS B 2 63 ? 8.213 -5.489 -1.574 1.0 25.55 ? 237 HIS B ND1 1 63 . B ATOM 1735 C CD2 . HIS B 2 63 ? 6.126 -5.720 -2.171 1.0 25.48 ? 237 HIS B CD2 1 63 . B ATOM 1736 C CE1 . HIS B 2 63 ? 8.206 -6.139 -2.724 1.0 25.51 ? 237 HIS B CE1 1 63 . B ATOM 1737 N NE2 . HIS B 2 63 ? 6.952 -6.289 -3.109 1.0 25.82 ? 237 HIS B NE2 1 63 . B ATOM 1738 N N . PHE B 2 64 ? 7.194 -3.961 3.357 1.0 23.54 ? 238 PHE B N 1 64 . B ATOM 1739 C CA . PHE B 2 64 ? 6.821 -3.264 4.588 1.0 22.54 ? 238 PHE B CA 1 64 . B ATOM 1740 C C . PHE B 2 64 ? 6.849 -1.746 4.412 1.0 21.82 ? 238 PHE B C 1 64 . B ATOM 1741 O O . PHE B 2 64 ? 7.828 -1.191 3.907 1.0 21.69 ? 238 PHE B O 1 64 . B ATOM 1742 C CB . PHE B 2 64 ? 7.755 -3.678 5.734 1.0 22.69 ? 238 PHE B CB 1 64 . B ATOM 1743 C CG . PHE B 2 64 ? 7.404 -3.067 7.067 1.0 22.55 ? 238 PHE B CG 1 64 . B ATOM 1744 C CD1 . PHE B 2 64 ? 6.635 -3.771 7.985 1.0 22.54 ? 238 PHE B CD1 1 64 . B ATOM 1745 C CD2 . PHE B 2 64 ? 7.858 -1.795 7.411 1.0 22.71 ? 238 PHE B CD2 1 64 . B ATOM 1746 C CE1 . PHE B 2 64 ? 6.315 -3.218 9.219 1.0 22.52 ? 238 PHE B CE1 1 64 . B ATOM 1747 C CE2 . PHE B 2 64 ? 7.537 -1.230 8.641 1.0 22.64 ? 238 PHE B CE2 1 64 . B ATOM 1748 C CZ . PHE B 2 64 ? 6.762 -1.944 9.546 1.0 22.71 ? 238 PHE B CZ 1 64 . B ATOM 1749 N N . PHE B 2 65 ? 5.770 -1.090 4.840 1.0 20.83 ? 239 PHE B N 1 65 . B ATOM 1750 C CA . PHE B 2 65 ? 5.671 0.370 4.835 1.0 19.81 ? 239 PHE B CA 1 65 . B ATOM 1751 C C . PHE B 2 65 ? 5.095 0.847 6.164 1.0 19.28 ? 239 PHE B C 1 65 . B ATOM 1752 O O . PHE B 2 65 ? 4.058 0.349 6.609 1.0 19.22 ? 239 PHE B O 1 65 . B ATOM 1753 C CB . PHE B 2 65 ? 4.772 0.864 3.695 1.0 19.76 ? 239 PHE B CB 1 65 . B ATOM 1754 C CG . PHE B 2 65 ? 5.142 0.331 2.338 1.0 19.44 ? 239 PHE B CG 1 65 . B ATOM 1755 C CD1 . PHE B 2 65 ? 6.129 0.947 1.577 1.0 19.09 ? 239 PHE B CD1 1 65 . B ATOM 1756 C CD2 . PHE B 2 65 ? 4.482 -0.776 1.809 1.0 19.31 ? 239 PHE B CD2 1 65 . B ATOM 1757 C CE1 . PHE B 2 65 ? 6.466 0.462 0.316 1.0 18.97 ? 239 PHE B CE1 1 65 . B ATOM 1758 C CE2 . PHE B 2 65 ? 4.808 -1.269 0.547 1.0 19.21 ? 239 PHE B CE2 1 65 . B ATOM 1759 C CZ . PHE B 2 65 ? 5.804 -0.650 -0.201 1.0 19.21 ? 239 PHE B CZ 1 65 . B ATOM 1760 N N . GLY B 2 66 ? 5.761 1.813 6.791 1.0 18.61 ? 240 GLY B N 1 66 . B ATOM 1761 C CA . GLY B 2 66 ? 5.305 2.349 8.072 1.0 17.84 ? 240 GLY B CA 1 66 . B ATOM 1762 C C . GLY B 2 66 ? 5.489 3.846 8.222 1.0 17.31 ? 240 GLY B C 1 66 . B ATOM 1763 O O . GLY B 2 66 ? 6.486 4.404 7.763 1.0 17.31 ? 240 GLY B O 1 66 . B ATOM 1764 N N . VAL B 2 67 ? 4.514 4.492 8.862 1.0 16.7 ? 241 VAL B N 1 67 . B ATOM 1765 C CA . VAL B 2 67 ? 4.571 5.921 9.186 1.0 16.03 ? 241 VAL B CA 1 67 . B ATOM 1766 C C . VAL B 2 67 ? 4.294 6.089 10.679 1.0 15.67 ? 241 VAL B C 1 67 . B ATOM 1767 O O . VAL B 2 67 ? 3.330 5.529 11.203 1.0 15.66 ? 241 VAL B O 1 67 . B ATOM 1768 C CB . VAL B 2 67 ? 3.548 6.758 8.354 1.0 16.03 ? 241 VAL B CB 1 67 . B ATOM 1769 C CG1 . VAL B 2 67 ? 3.582 8.234 8.750 1.0 15.81 ? 241 VAL B CG1 1 67 . B ATOM 1770 C CG2 . VAL B 2 67 ? 3.807 6.617 6.862 1.0 15.7 ? 241 VAL B CG2 1 67 . B ATOM 1771 N N . TYR B 2 68 ? 5.142 6.860 11.359 1.0 15.26 ? 242 TYR B N 1 68 . B ATOM 1772 C CA . TYR B 2 68 ? 5.036 7.038 12.810 1.0 14.74 ? 242 TYR B CA 1 68 . B ATOM 1773 C C . TYR B 2 68 ? 5.075 8.511 13.214 1.0 14.47 ? 242 TYR B C 1 68 . B ATOM 1774 O O . TYR B 2 68 ? 6.101 9.178 13.069 1.0 14.42 ? 242 TYR B O 1 68 . B ATOM 1775 C CB . TYR B 2 68 ? 6.137 6.251 13.530 1.0 14.66 ? 242 TYR B CB 1 68 . B ATOM 1776 C CG . TYR B 2 68 ? 6.420 4.896 12.917 1.0 14.45 ? 242 TYR B CG 1 68 . B ATOM 1777 C CD1 . TYR B 2 68 ? 5.557 3.820 13.126 1.0 14.23 ? 242 TYR B CD1 1 68 . B ATOM 1778 C CD2 . TYR B 2 68 ? 7.545 4.694 12.116 1.0 14.35 ? 242 TYR B CD2 1 68 . B ATOM 1779 C CE1 . TYR B 2 68 ? 5.809 2.573 12.559 1.0 14.3 ? 242 TYR B CE1 1 68 . B ATOM 1780 C CE2 . TYR B 2 68 ? 7.805 3.450 11.541 1.0 14.33 ? 242 TYR B CE2 1 68 . B ATOM 1781 C CZ . TYR B 2 68 ? 6.935 2.395 11.768 1.0 14.2 ? 242 TYR B CZ 1 68 . B ATOM 1782 O OH . TYR B 2 68 ? 7.187 1.164 11.208 1.0 14.02 ? 242 TYR B OH 1 68 . B ATOM 1783 N N . ASP B 2 69 ? 3.945 9.005 13.713 1.0 14.22 ? 243 ASP B N 1 69 . B ATOM 1784 C CA . ASP B 2 69 ? 3.812 10.391 14.159 1.0 13.98 ? 243 ASP B CA 1 69 . B ATOM 1785 C C . ASP B 2 69 ? 4.082 10.504 15.658 1.0 13.83 ? 243 ASP B C 1 69 . B ATOM 1786 O O . ASP B 2 69 ? 3.212 10.217 16.484 1.0 13.81 ? 243 ASP B O 1 69 . B ATOM 1787 C CB . ASP B 2 69 ? 2.416 10.929 13.812 1.0 13.93 ? 243 ASP B CB 1 69 . B ATOM 1788 C CG . ASP B 2 69 ? 2.200 12.372 14.254 1.0 14.0 ? 243 ASP B CG 1 69 . B ATOM 1789 O OD1 . ASP B 2 69 ? 3.081 12.972 14.906 1.0 14.22 ? 243 ASP B OD1 1 69 . B ATOM 1790 O OD2 . ASP B 2 69 ? 1.122 12.918 13.944 1.0 13.98 ? 243 ASP B OD2 1 69 . B ATOM 1791 N N . GLY B 2 70 ? 5.292 10.935 15.998 1.0 13.63 ? 244 GLY B N 1 70 . B ATOM 1792 C CA . GLY B 2 70 ? 5.685 11.105 17.386 1.0 13.42 ? 244 GLY B CA 1 70 . B ATOM 1793 C C . GLY B 2 70 ? 5.066 12.329 18.027 1.0 13.38 ? 244 GLY B C 1 70 . B ATOM 1794 O O . GLY B 2 70 ? 4.831 13.340 17.363 1.0 13.37 ? 244 GLY B O 1 70 . B ATOM 1795 N N . HIS B 2 71 ? 4.791 12.223 19.323 1.0 13.32 ? 245 HIS B N 1 71 . B ATOM 1796 C CA . HIS B 2 71 ? 4.302 13.342 20.122 1.0 13.19 ? 245 HIS B CA 1 71 . B ATOM 1797 C C . HIS B 2 71 ? 5.004 13.361 21.474 1.0 13.1 ? 245 HIS B C 1 71 . B ATOM 1798 O O . HIS B 2 71 ? 5.273 12.308 22.058 1.0 12.99 ? 245 HIS B O 1 71 . B ATOM 1799 C CB . HIS B 2 71 ? 2.782 13.276 20.300 1.0 13.22 ? 245 HIS B CB 1 71 . B ATOM 1800 C CG . HIS B 2 71 ? 2.278 11.930 20.720 1.0 13.26 ? 245 HIS B CG 1 71 . B ATOM 1801 N ND1 . HIS B 2 71 ? 2.323 11.492 22.025 1.0 13.05 ? 245 HIS B ND1 1 71 . B ATOM 1802 C CD2 . HIS B 2 71 ? 1.714 10.927 20.006 1.0 13.37 ? 245 HIS B CD2 1 71 . B ATOM 1803 C CE1 . HIS B 2 71 ? 1.810 10.278 22.097 1.0 12.95 ? 245 HIS B CE1 1 71 . B ATOM 1804 N NE2 . HIS B 2 71 ? 1.434 9.911 20.886 1.0 13.2 ? 245 HIS B NE2 1 71 . B ATOM 1805 N N . GLY B 2 72 ? 5.305 14.564 21.956 1.0 13.08 ? 246 GLY B N 1 72 . B ATOM 1806 C CA . GLY B 2 72 ? 6.047 14.745 23.202 1.0 13.1 ? 246 GLY B CA 1 72 . B ATOM 1807 C C . GLY B 2 72 ? 7.544 14.515 23.068 1.0 13.1 ? 246 GLY B C 1 72 . B ATOM 1808 O O . GLY B 2 72 ? 8.264 14.486 24.067 1.0 13.02 ? 246 GLY B O 1 72 . B ATOM 1809 N N . GLY B 2 73 ? 8.010 14.360 21.833 1.0 13.16 ? 247 GLY B N 1 73 . B ATOM 1810 C CA . GLY B 2 73 ? 9.414 14.062 21.563 1.0 13.42 ? 247 GLY B CA 1 73 . B ATOM 1811 C C . GLY B 2 73 ? 9.598 13.236 20.304 1.0 13.55 ? 247 GLY B C 1 73 . B ATOM 1812 O O . GLY B 2 73 ? 8.621 12.872 19.641 1.0 13.58 ? 247 GLY B O 1 73 . B ATOM 1813 N N . HIS B 2 74 ? 10.853 12.926 19.984 1.0 13.59 ? 248 HIS B N 1 74 . B ATOM 1814 C CA . HIS B 2 74 ? 11.188 12.262 18.722 1.0 13.78 ? 248 HIS B CA 1 74 . B ATOM 1815 C C . HIS B 2 74 ? 11.621 10.796 18.852 1.0 13.81 ? 248 HIS B C 1 74 . B ATOM 1816 O O . HIS B 2 74 ? 11.651 10.073 17.856 1.0 13.84 ? 248 HIS B O 1 74 . B ATOM 1817 C CB . HIS B 2 74 ? 12.261 13.063 17.968 1.0 13.77 ? 248 HIS B CB 1 74 . B ATOM 1818 C CG . HIS B 2 74 ? 13.579 13.138 18.678 1.0 13.84 ? 248 HIS B CG 1 74 . B ATOM 1819 N ND1 . HIS B 2 74 ? 14.544 12.160 18.562 1.0 13.94 ? 248 HIS B ND1 1 74 . B ATOM 1820 C CD2 . HIS B 2 74 ? 14.093 14.076 19.507 1.0 13.84 ? 248 HIS B CD2 1 74 . B ATOM 1821 C CE1 . HIS B 2 74 ? 15.595 12.492 19.291 1.0 13.68 ? 248 HIS B CE1 1 74 . B ATOM 1822 N NE2 . HIS B 2 74 ? 15.347 13.650 19.875 1.0 13.96 ? 248 HIS B NE2 1 74 . B ATOM 1823 N N . LYS B 2 75 ? 11.941 10.367 20.072 1.0 13.94 ? 249 LYS B N 1 75 . B ATOM 1824 C CA . LYS B 2 75 ? 12.607 9.077 20.307 1.0 14.11 ? 249 LYS B CA 1 75 . B ATOM 1825 C C . LYS B 2 75 ? 11.759 7.837 20.021 1.0 14.17 ? 249 LYS B C 1 75 . B ATOM 1826 O O . LYS B 2 75 ? 12.260 6.863 19.457 1.0 14.21 ? 249 LYS B O 1 75 . B ATOM 1827 C CB . LYS B 2 75 ? 13.183 9.007 21.727 1.0 14.15 ? 249 LYS B CB 1 75 . B ATOM 1828 C CG . LYS B 2 75 ? 14.442 9.836 21.938 1.0 14.31 ? 249 LYS B CG 1 75 . B ATOM 1829 C CD . LYS B 2 75 ? 15.206 9.379 23.177 1.0 14.95 ? 249 LYS B CD 1 75 . B ATOM 1830 C CE . LYS B 2 75 ? 16.363 10.316 23.506 1.0 15.48 ? 249 LYS B CE 1 75 . B ATOM 1831 N NZ . LYS B 2 75 ? 17.392 10.356 22.426 1.0 16.26 ? 249 LYS B NZ 1 75 . B ATOM 1832 N N . VAL B 2 76 ? 10.488 7.871 20.416 1.0 14.29 ? 250 VAL B N 1 76 . B ATOM 1833 C CA . VAL B 2 76 ? 9.573 6.749 20.186 1.0 14.29 ? 250 VAL B CA 1 76 . B ATOM 1834 C C . VAL B 2 76 ? 9.333 6.528 18.690 1.0 14.32 ? 250 VAL B C 1 76 . B ATOM 1835 O O . VAL B 2 76 ? 9.426 5.395 18.203 1.0 14.37 ? 250 VAL B O 1 76 . B ATOM 1836 C CB . VAL B 2 76 ? 8.231 6.929 20.942 1.0 14.3 ? 250 VAL B CB 1 76 . B ATOM 1837 C CG1 . VAL B 2 76 ? 7.254 5.822 20.585 1.0 14.23 ? 250 VAL B CG1 1 76 . B ATOM 1838 C CG2 . VAL B 2 76 ? 8.465 6.942 22.446 1.0 14.5 ? 250 VAL B CG2 1 76 . B ATOM 1839 N N . ALA B 2 77 ? 9.046 7.612 17.969 1.0 14.3 ? 251 ALA B N 1 77 . B ATOM 1840 C CA . ALA B 2 77 ? 8.823 7.553 16.521 1.0 14.33 ? 251 ALA B CA 1 77 . B ATOM 1841 C C . ALA B 2 77 ? 10.045 7.004 15.786 1.0 14.34 ? 251 ALA B C 1 77 . B ATOM 1842 O O . ALA B 2 77 ? 9.916 6.125 14.932 1.0 14.42 ? 251 ALA B O 1 77 . B ATOM 1843 C CB . ALA B 2 77 ? 8.445 8.922 15.979 1.0 14.26 ? 251 ALA B CB 1 77 . B ATOM 1844 N N . ASP B 2 78 ? 11.222 7.523 16.135 1.0 14.3 ? 252 ASP B N 1 78 . B ATOM 1845 C CA . ASP B 2 78 ? 12.486 7.043 15.581 1.0 14.25 ? 252 ASP B CA 1 78 . B ATOM 1846 C C . ASP B 2 78 ? 12.731 5.575 15.926 1.0 14.26 ? 252 ASP B C 1 78 . B ATOM 1847 O O . ASP B 2 78 ? 13.220 4.814 15.089 1.0 14.29 ? 252 ASP B O 1 78 . B ATOM 1848 C CB . ASP B 2 78 ? 13.659 7.899 16.075 1.0 14.2 ? 252 ASP B CB 1 78 . B ATOM 1849 C CG . ASP B 2 78 ? 13.649 9.310 15.500 1.0 14.3 ? 252 ASP B CG 1 78 . B ATOM 1850 O OD1 . ASP B 2 78 ? 13.065 9.529 14.417 1.0 14.23 ? 252 ASP B OD1 1 78 . B ATOM 1851 O OD2 . ASP B 2 78 ? 14.243 10.207 16.134 1.0 14.68 ? 252 ASP B OD2 1 78 . B ATOM 1852 N N . TYR B 2 79 ? 12.388 5.184 17.153 1.0 14.22 ? 253 TYR B N 1 79 . B ATOM 1853 C CA . TYR B 2 79 ? 12.559 3.801 17.593 1.0 14.24 ? 253 TYR B CA 1 79 . B ATOM 1854 C C . TYR B 2 79 ? 11.725 2.828 16.763 1.0 14.32 ? 253 TYR B C 1 79 . B ATOM 1855 O O . TYR B 2 79 ? 12.214 1.763 16.382 1.0 14.33 ? 253 TYR B O 1 79 . B ATOM 1856 C CB . TYR B 2 79 ? 12.237 3.631 19.082 1.0 14.15 ? 253 TYR B CB 1 79 . B ATOM 1857 C CG . TYR B 2 79 ? 12.555 2.241 19.595 1.0 13.9 ? 253 TYR B CG 1 79 . B ATOM 1858 C CD1 . TYR B 2 79 ? 13.867 1.875 19.897 1.0 13.51 ? 253 TYR B CD1 1 79 . B ATOM 1859 C CD2 . TYR B 2 79 ? 11.550 1.289 19.762 1.0 13.61 ? 253 TYR B CD2 1 79 . B ATOM 1860 C CE1 . TYR B 2 79 ? 14.169 0.604 20.356 1.0 13.37 ? 253 TYR B CE1 1 79 . B ATOM 1861 C CE2 . TYR B 2 79 ? 11.845 0.010 20.223 1.0 13.57 ? 253 TYR B CE2 1 79 . B ATOM 1862 C CZ . TYR B 2 79 ? 13.158 -0.321 20.517 1.0 13.43 ? 253 TYR B CZ 1 79 . B ATOM 1863 O OH . TYR B 2 79 ? 13.466 -1.579 20.973 1.0 13.72 ? 253 TYR B OH 1 79 . B ATOM 1864 N N . CYS B 2 80 ? 10.472 3.196 16.496 1.0 14.39 ? 254 CYS B N 1 80 . B ATOM 1865 C CA . CYS B 2 80 ? 9.586 2.387 15.660 1.0 14.56 ? 254 CYS B CA 1 80 . B ATOM 1866 C C . CYS B 2 80 ? 10.182 2.192 14.268 1.0 14.71 ? 254 CYS B C 1 80 . B ATOM 1867 O O . CYS B 2 80 ? 10.126 1.097 13.711 1.0 14.8 ? 254 CYS B O 1 80 . B ATOM 1868 C CB . CYS B 2 80 ? 8.205 3.033 15.544 1.0 14.53 ? 254 CYS B CB 1 80 . B ATOM 1869 S SG . CYS B 2 80 ? 7.236 3.033 17.058 1.0 14.31 ? 254 CYS B SG 1 80 . B ATOM 1870 N N . ARG B 2 81 ? 10.758 3.264 13.726 1.0 14.75 ? 255 ARG B N 1 81 . B ATOM 1871 C CA . ARG B 2 81 ? 11.390 3.254 12.409 1.0 14.89 ? 255 ARG B CA 1 81 . B ATOM 1872 C C . ARG B 2 81 ? 12.550 2.260 12.339 1.0 14.98 ? 255 ARG B C 1 81 . B ATOM 1873 O O . ARG B 2 81 ? 12.723 1.566 11.335 1.0 15.06 ? 255 ARG B O 1 81 . B ATOM 1874 C CB . ARG B 2 81 ? 11.867 4.668 12.054 1.0 14.9 ? 255 ARG B CB 1 81 . B ATOM 1875 C CG . ARG B 2 81 ? 12.880 4.748 10.922 1.0 14.77 ? 255 ARG B CG 1 81 . B ATOM 1876 C CD . ARG B 2 81 ? 13.384 6.162 10.748 1.0 14.95 ? 255 ARG B CD 1 81 . B ATOM 1877 N NE . ARG B 2 81 ? 14.300 6.554 11.816 1.0 15.28 ? 255 ARG B NE 1 81 . B ATOM 1878 C CZ . ARG B 2 81 ? 14.613 7.811 12.118 1.0 14.96 ? 255 ARG B CZ 1 81 . B ATOM 1879 N NH1 . ARG B 2 81 ? 14.076 8.819 11.443 1.0 14.77 ? 255 ARG B NH1 1 81 . B ATOM 1880 N NH2 . ARG B 2 81 ? 15.461 8.059 13.106 1.0 15.09 ? 255 ARG B NH2 1 81 . B ATOM 1881 N N . ASP B 2 82 ? 13.332 2.195 13.414 1.0 15.07 ? 256 ASP B N 1 82 . B ATOM 1882 C CA . ASP B 2 82 ? 14.518 1.346 13.468 1.0 15.06 ? 256 ASP B CA 1 82 . B ATOM 1883 C C . ASP B 2 82 ? 14.207 -0.101 13.847 1.0 15.08 ? 256 ASP B C 1 82 . B ATOM 1884 O O . ASP B 2 82 ? 14.944 -1.012 13.465 1.0 15.08 ? 256 ASP B O 1 82 . B ATOM 1885 C CB . ASP B 2 82 ? 15.533 1.924 14.458 1.0 15.06 ? 256 ASP B CB 1 82 . B ATOM 1886 C CG . ASP B 2 82 ? 15.929 3.357 14.134 1.0 15.15 ? 256 ASP B CG 1 82 . B ATOM 1887 O OD1 . ASP B 2 82 ? 15.756 3.791 12.974 1.0 15.25 ? 256 ASP B OD1 1 82 . B ATOM 1888 O OD2 . ASP B 2 82 ? 16.424 4.049 15.049 1.0 15.16 ? 256 ASP B OD2 1 82 . B ATOM 1889 N N . ARG B 2 83 ? 13.114 -0.307 14.581 1.0 15.17 ? 257 ARG B N 1 83 . B ATOM 1890 C CA . ARG B 2 83 ? 12.861 -1.583 15.262 1.0 15.24 ? 257 ARG B CA 1 83 . B ATOM 1891 C C . ARG B 2 83 ? 11.599 -2.353 14.829 1.0 15.36 ? 257 ARG B C 1 83 . B ATOM 1892 O O . ARG B 2 83 ? 11.642 -3.578 14.709 1.0 15.4 ? 257 ARG B O 1 83 . B ATOM 1893 C CB . ARG B 2 83 ? 12.875 -1.365 16.790 1.0 15.11 ? 257 ARG B CB 1 83 . B ATOM 1894 C CG . ARG B 2 83 ? 12.457 -2.560 17.657 1.0 14.69 ? 257 ARG B CG 1 83 . B ATOM 1895 C CD . ARG B 2 83 ? 13.403 -3.742 17.512 1.0 13.62 ? 257 ARG B CD 1 83 . B ATOM 1896 N NE . ARG B 2 83 ? 12.958 -4.894 18.290 1.0 12.94 ? 257 ARG B NE 1 83 . B ATOM 1897 C CZ . ARG B 2 83 ? 13.207 -6.162 17.972 1.0 12.14 ? 257 ARG B CZ 1 83 . B ATOM 1898 N NH1 . ARG B 2 83 ? 13.891 -6.460 16.875 1.0 11.34 ? 257 ARG B NH1 1 83 . B ATOM 1899 N NH2 . ARG B 2 83 ? 12.760 -7.137 18.750 1.0 11.54 ? 257 ARG B NH2 1 83 . B ATOM 1900 N N . LEU B 2 84 ? 10.495 -1.643 14.596 1.0 15.56 ? 258 LEU B N 1 84 . B ATOM 1901 C CA . LEU B 2 84 ? 9.173 -2.278 14.462 1.0 15.89 ? 258 LEU B CA 1 84 . B ATOM 1902 C C . LEU B 2 84 ? 9.082 -3.434 13.458 1.0 16.19 ? 258 LEU B C 1 84 . B ATOM 1903 O O . LEU B 2 84 ? 8.525 -4.484 13.784 1.0 16.21 ? 258 LEU B O 1 84 . B ATOM 1904 C CB . LEU B 2 84 ? 8.076 -1.237 14.194 1.0 15.85 ? 258 LEU B CB 1 84 . B ATOM 1905 C CG . LEU B 2 84 ? 6.624 -1.646 14.480 1.0 15.75 ? 258 LEU B CG 1 84 . B ATOM 1906 C CD1 . LEU B 2 84 ? 5.824 -0.465 15.010 1.0 15.84 ? 258 LEU B CD1 1 84 . B ATOM 1907 C CD2 . LEU B 2 84 ? 5.945 -2.253 13.253 1.0 15.54 ? 258 LEU B CD2 1 84 . B ATOM 1908 N N . HIS B 2 85 ? 9.613 -3.244 12.251 1.0 16.57 ? 259 HIS B N 1 85 . B ATOM 1909 C CA . HIS B 2 85 ? 9.551 -4.293 11.226 1.0 17.01 ? 259 HIS B CA 1 85 . B ATOM 1910 C C . HIS B 2 85 ? 10.380 -5.528 11.594 1.0 17.41 ? 259 HIS B C 1 85 . B ATOM 1911 O O . HIS B 2 85 ? 9.974 -6.660 11.310 1.0 17.38 ? 259 HIS B O 1 85 . B ATOM 1912 C CB . HIS B 2 85 ? 9.908 -3.763 9.828 1.0 16.88 ? 259 HIS B CB 1 85 . B ATOM 1913 C CG . HIS B 2 85 ? 11.199 -3.010 9.766 1.0 16.85 ? 259 HIS B CG 1 85 . B ATOM 1914 N ND1 . HIS B 2 85 ? 11.319 -1.703 10.186 1.0 16.88 ? 259 HIS B ND1 1 85 . B ATOM 1915 C CD2 . HIS B 2 85 ? 12.422 -3.374 9.314 1.0 16.91 ? 259 HIS B CD2 1 85 . B ATOM 1916 C CE1 . HIS B 2 85 ? 12.564 -1.298 10.005 1.0 16.98 ? 259 HIS B CE1 1 85 . B ATOM 1917 N NE2 . HIS B 2 85 ? 13.253 -2.293 9.476 1.0 16.86 ? 259 HIS B NE2 1 85 . B ATOM 1918 N N . PHE B 2 86 ? 11.523 -5.306 12.242 1.0 17.93 ? 260 PHE B N 1 86 . B ATOM 1919 C CA . PHE B 2 86 ? 12.341 -6.407 12.755 1.0 18.5 ? 260 PHE B CA 1 86 . B ATOM 1920 C C . PHE B 2 86 ? 11.605 -7.178 13.847 1.0 18.92 ? 260 PHE B C 1 86 . B ATOM 1921 O O . PHE B 2 86 ? 11.687 -8.406 13.906 1.0 18.99 ? 260 PHE B O 1 86 . B ATOM 1922 C CB . PHE B 2 86 ? 13.688 -5.904 13.278 1.0 18.4 ? 260 PHE B CB 1 86 . B ATOM 1923 C CG . PHE B 2 86 ? 14.590 -5.359 12.210 1.0 18.32 ? 260 PHE B CG 1 86 . B ATOM 1924 C CD1 . PHE B 2 86 ? 15.161 -6.202 11.264 1.0 18.08 ? 260 PHE B CD1 1 86 . B ATOM 1925 C CD2 . PHE B 2 86 ? 14.879 -3.999 12.158 1.0 18.41 ? 260 PHE B CD2 1 86 . B ATOM 1926 C CE1 . PHE B 2 86 ? 16.001 -5.696 10.272 1.0 18.38 ? 260 PHE B CE1 1 86 . B ATOM 1927 C CE2 . PHE B 2 86 ? 15.720 -3.483 11.173 1.0 18.31 ? 260 PHE B CE2 1 86 . B ATOM 1928 C CZ . PHE B 2 86 ? 16.281 -4.334 10.228 1.0 18.21 ? 260 PHE B CZ 1 86 . B ATOM 1929 N N . ALA B 2 87 ? 10.885 -6.450 14.699 1.0 19.51 ? 261 ALA B N 1 87 . B ATOM 1930 C CA . ALA B 2 87 ? 10.049 -7.060 15.731 1.0 20.21 ? 261 ALA B CA 1 87 . B ATOM 1931 C C . ALA B 2 87 ? 8.902 -7.855 15.109 1.0 20.64 ? 261 ALA B C 1 87 . B ATOM 1932 O O . ALA B 2 87 ? 8.480 -8.875 15.653 1.0 20.65 ? 261 ALA B O 1 87 . B ATOM 1933 C CB . ALA B 2 87 ? 9.513 -5.998 16.687 1.0 20.2 ? 261 ALA B CB 1 87 . B ATOM 1934 N N . LEU B 2 88 ? 8.412 -7.380 13.965 1.0 21.3 ? 262 LEU B N 1 88 . B ATOM 1935 C CA . LEU B 2 88 ? 7.376 -8.079 13.203 1.0 22.0 ? 262 LEU B CA 1 88 . B ATOM 1936 C C . LEU B 2 88 ? 7.901 -9.385 12.606 1.0 22.53 ? 262 LEU B C 1 88 . B ATOM 1937 O O . LEU B 2 88 ? 7.223 -10.415 12.659 1.0 22.52 ? 262 LEU B O 1 88 . B ATOM 1938 C CB . LEU B 2 88 ? 6.814 -7.173 12.098 1.0 21.89 ? 262 LEU B CB 1 88 . B ATOM 1939 C CG . LEU B 2 88 ? 5.846 -7.776 11.074 1.0 21.69 ? 262 LEU B CG 1 88 . B ATOM 1940 C CD1 . LEU B 2 88 ? 4.468 -8.023 11.675 1.0 21.46 ? 262 LEU B CD1 1 88 . B ATOM 1941 C CD2 . LEU B 2 88 ? 5.747 -6.874 9.864 1.0 21.72 ? 262 LEU B CD2 1 88 . B ATOM 1942 N N . ALA B 2 89 ? 9.108 -9.329 12.043 1.0 23.21 ? 263 ALA B N 1 89 . B ATOM 1943 C CA . ALA B 2 89 ? 9.750 -10.493 11.435 1.0 23.91 ? 263 ALA B CA 1 89 . B ATOM 1944 C C . ALA B 2 89 ? 10.055 -11.581 12.465 1.0 24.45 ? 263 ALA B C 1 89 . B ATOM 1945 O O . ALA B 2 89 ? 10.017 -12.773 12.150 1.0 24.46 ? 263 ALA B O 1 89 . B ATOM 1946 C CB . ALA B 2 89 ? 11.020 -10.076 10.708 1.0 23.87 ? 263 ALA B CB 1 89 . B ATOM 1947 N N . GLU B 2 90 ? 10.353 -11.159 13.692 1.0 25.18 ? 264 GLU B N 1 90 . B ATOM 1948 C CA . GLU B 2 90 ? 10.619 -12.078 14.796 1.0 25.94 ? 264 GLU B CA 1 90 . B ATOM 1949 C C . GLU B 2 90 ? 9.354 -12.797 15.235 1.0 26.58 ? 264 GLU B C 1 90 . B ATOM 1950 O O . GLU B 2 90 ? 9.400 -13.971 15.605 1.0 26.72 ? 264 GLU B O 1 90 . B ATOM 1951 C CB . GLU B 2 90 ? 11.230 -11.331 15.981 1.0 25.79 ? 264 GLU B CB 1 90 . B ATOM 1952 C CG . GLU B 2 90 ? 12.693 -10.983 15.798 1.0 25.49 ? 264 GLU B CG 1 90 . B ATOM 1953 C CD . GLU B 2 90 ? 13.156 -9.884 16.728 1.0 25.18 ? 264 GLU B CD 1 90 . B ATOM 1954 O OE1 . GLU B 2 90 ? 12.553 -9.711 17.810 1.0 25.02 ? 264 GLU B OE1 1 90 . B ATOM 1955 O OE2 . GLU B 2 90 ? 14.131 -9.192 16.373 1.0 25.08 ? 264 GLU B OE2 1 90 . B ATOM 1956 N N . GLU B 2 91 ? 8.232 -12.082 15.189 1.0 27.4 ? 265 GLU B N 1 91 . B ATOM 1957 C CA . GLU B 2 91 ? 6.931 -12.634 15.554 1.0 28.29 ? 265 GLU B CA 1 91 . B ATOM 1958 C C . GLU B 2 91 ? 6.442 -13.671 14.536 1.0 28.96 ? 265 GLU B C 1 91 . B ATOM 1959 O O . GLU B 2 91 ? 5.829 -14.675 14.909 1.0 29.07 ? 265 GLU B O 1 91 . B ATOM 1960 C CB . GLU B 2 91 ? 5.903 -11.507 15.723 1.0 28.16 ? 265 GLU B CB 1 91 . B ATOM 1961 C CG . GLU B 2 91 ? 4.562 -11.945 16.314 1.0 28.24 ? 265 GLU B CG 1 91 . B ATOM 1962 C CD . GLU B 2 91 ? 4.698 -12.621 17.670 1.0 28.09 ? 265 GLU B CD 1 91 . B ATOM 1963 O OE1 . GLU B 2 91 ? 5.378 -12.059 18.556 1.0 28.27 ? 265 GLU B OE1 1 91 . B ATOM 1964 O OE2 . GLU B 2 91 ? 4.117 -13.711 17.850 1.0 27.5 ? 265 GLU B OE2 1 91 . B ATOM 1965 N N . ILE B 2 92 ? 6.720 -13.420 13.258 1.0 29.78 ? 266 ILE B N 1 92 . B ATOM 1966 C CA . ILE B 2 92 ? 6.369 -14.352 12.185 1.0 30.65 ? 266 ILE B CA 1 92 . B ATOM 1967 C C . ILE B 2 92 ? 7.207 -15.634 12.279 1.0 31.31 ? 266 ILE B C 1 92 . B ATOM 1968 O O . ILE B 2 92 ? 6.667 -16.739 12.211 1.0 31.39 ? 266 ILE B O 1 92 . B ATOM 1969 C CB . ILE B 2 92 ? 6.496 -13.692 10.786 1.0 30.6 ? 266 ILE B CB 1 92 . B ATOM 1970 C CG1 . ILE B 2 92 ? 5.443 -12.586 10.630 1.0 30.55 ? 266 ILE B CG1 1 92 . B ATOM 1971 C CG2 . ILE B 2 92 ? 6.356 -14.739 9.673 1.0 30.7 ? 266 ILE B CG2 1 92 . B ATOM 1972 C CD1 . ILE B 2 92 ? 5.709 -11.611 9.500 1.0 30.36 ? 266 ILE B CD1 1 92 . B ATOM 1973 N N . GLU B 2 93 ? 8.518 -15.473 12.455 1.0 32.16 ? 267 GLU B N 1 93 . B ATOM 1974 C CA . GLU B 2 93 ? 9.430 -16.600 12.659 1.0 33.01 ? 267 GLU B CA 1 93 . B ATOM 1975 C C . GLU B 2 93 ? 9.048 -17.431 13.884 1.0 33.58 ? 267 GLU B C 1 93 . B ATOM 1976 O O . GLU B 2 93 ? 9.233 -18.650 13.897 1.0 33.71 ? 267 GLU B O 1 93 . B ATOM 1977 C CB . GLU B 2 93 ? 10.873 -16.105 12.799 1.0 32.99 ? 267 GLU B CB 1 93 . B ATOM 1978 C CG . GLU B 2 93 ? 11.554 -15.746 11.481 1.0 33.28 ? 267 GLU B CG 1 93 . B ATOM 1979 C CD . GLU B 2 93 ? 11.980 -16.965 10.674 1.0 33.71 ? 267 GLU B CD 1 93 . B ATOM 1980 O OE1 . GLU B 2 93 ? 12.430 -17.964 11.277 1.0 33.81 ? 267 GLU B OE1 1 93 . B ATOM 1981 O OE2 . GLU B 2 93 ? 11.874 -16.917 9.429 1.0 33.95 ? 267 GLU B OE2 1 93 . B ATOM 1982 N N . ARG B 2 94 ? 8.511 -16.759 14.900 1.0 34.29 ? 268 ARG B N 1 94 . B ATOM 1983 C CA . ARG B 2 94 ? 8.146 -17.390 16.164 1.0 34.98 ? 268 ARG B CA 1 94 . B ATOM 1984 C C . ARG B 2 94 ? 6.936 -18.314 16.036 1.0 35.36 ? 268 ARG B C 1 94 . B ATOM 1985 O O . ARG B 2 94 ? 6.898 -19.375 16.663 1.0 35.58 ? 268 ARG B O 1 94 . B ATOM 1986 C CB . ARG B 2 94 ? 7.859 -16.321 17.219 1.0 35.07 ? 268 ARG B CB 1 94 . B ATOM 1987 C CG . ARG B 2 94 ? 7.996 -16.794 18.656 1.0 35.66 ? 268 ARG B CG 1 94 . B ATOM 1988 C CD . ARG B 2 94 ? 7.060 -16.024 19.577 1.0 36.77 ? 268 ARG B CD 1 94 . B ATOM 1989 N NE . ARG B 2 94 ? 5.896 -16.819 19.974 1.0 37.8 ? 268 ARG B NE 1 94 . B ATOM 1990 C CZ . ARG B 2 94 ? 4.763 -16.929 19.281 1.0 38.19 ? 268 ARG B CZ 1 94 . B ATOM 1991 N NH1 . ARG B 2 94 ? 4.607 -16.298 18.123 1.0 38.37 ? 268 ARG B NH1 1 94 . B ATOM 1992 N NH2 . ARG B 2 94 ? 3.777 -17.682 19.750 1.0 38.41 ? 268 ARG B NH2 1 94 . B ATOM 1993 N N . ILE B 2 95 ? 5.956 -17.914 15.226 1.0 35.74 ? 269 ILE B N 1 95 . B ATOM 1994 C CA . ILE B 2 95 ? 4.681 -18.636 15.139 1.0 36.13 ? 269 ILE B CA 1 95 . B ATOM 1995 C C . ILE B 2 95 ? 4.755 -19.893 14.242 1.0 36.36 ? 269 ILE B C 1 95 . B ATOM 1996 O O . ILE B 2 95 ? 3.947 -20.086 13.327 1.0 36.41 ? 269 ILE B O 1 95 . B ATOM 1997 C CB . ILE B 2 95 ? 3.485 -17.671 14.797 1.0 36.15 ? 269 ILE B CB 1 95 . B ATOM 1998 C CG1 . ILE B 2 95 ? 2.130 -18.344 15.075 1.0 36.3 ? 269 ILE B CG1 1 95 . B ATOM 1999 C CG2 . ILE B 2 95 ? 3.600 -17.103 13.370 1.0 36.24 ? 269 ILE B CG2 1 95 . B ATOM 2000 C CD1 . ILE B 2 95 ? 0.962 -17.379 15.242 1.0 36.4 ? 269 ILE B CD1 1 95 . B ATOM 2001 N N . LYS B 2 96 ? 5.737 -20.745 14.530 1.0 36.63 ? 270 LYS B N 1 96 . B ATOM 2002 C CA . LYS B 2 96 ? 5.892 -22.029 13.851 1.0 36.83 ? 270 LYS B CA 1 96 . B ATOM 2003 C C . LYS B 2 96 ? 5.568 -23.186 14.793 1.0 36.88 ? 270 LYS B C 1 96 . B ATOM 2004 O O . LYS B 2 96 ? 5.129 -24.251 14.358 1.0 37.0 ? 270 LYS B O 1 96 . B ATOM 2005 C CB . LYS B 2 96 ? 7.312 -22.183 13.292 1.0 36.9 ? 270 LYS B CB 1 96 . B ATOM 2006 C CG . LYS B 2 96 ? 7.473 -21.859 11.803 1.0 37.09 ? 270 LYS B CG 1 96 . B ATOM 2007 C CD . LYS B 2 96 ? 7.568 -20.359 11.521 1.0 37.43 ? 270 LYS B CD 1 96 . B ATOM 2008 C CE . LYS B 2 96 ? 6.266 -19.796 10.962 1.0 37.52 ? 270 LYS B CE 1 96 . B ATOM 2009 N NZ . LYS B 2 96 ? 6.018 -20.230 9.557 1.0 37.64 ? 270 LYS B NZ 1 96 . B ATOM 2010 N N . GLN B 2 109 ? -7.607 -13.574 9.251 1.0 35.24 ? 283 GLN B N 1 109 . B ATOM 2011 C CA . GLN B 2 109 ? -7.944 -12.304 9.884 1.0 35.26 ? 283 GLN B CA 1 109 . B ATOM 2012 C C . GLN B 2 109 ? -7.450 -12.252 11.331 1.0 35.13 ? 283 GLN B C 1 109 . B ATOM 2013 O O . GLN B 2 109 ? -6.656 -11.375 11.688 1.0 35.19 ? 283 GLN B O 1 109 . B ATOM 2014 C CB . GLN B 2 109 ? -9.458 -12.039 9.801 1.0 35.38 ? 283 GLN B CB 1 109 . B ATOM 2015 C CG . GLN B 2 109 ? -9.980 -10.885 10.677 1.0 35.75 ? 283 GLN B CG 1 109 . B ATOM 2016 C CD . GLN B 2 109 ? -9.379 -9.534 10.318 1.0 36.24 ? 283 GLN B CD 1 109 . B ATOM 2017 O OE1 . GLN B 2 109 ? -9.560 -9.032 9.207 1.0 36.49 ? 283 GLN B OE1 1 109 . B ATOM 2018 N NE2 . GLN B 2 109 ? -8.669 -8.933 11.268 1.0 36.21 ? 283 GLN B NE2 1 109 . B ATOM 2019 N N . VAL B 2 110 ? -7.917 -13.197 12.150 1.0 34.86 ? 284 VAL B N 1 110 . B ATOM 2020 C CA . VAL B 2 110 ? -7.563 -13.253 13.573 1.0 34.61 ? 284 VAL B CA 1 110 . B ATOM 2021 C C . VAL B 2 110 ? -6.077 -13.579 13.755 1.0 34.36 ? 284 VAL B C 1 110 . B ATOM 2022 O O . VAL B 2 110 ? -5.470 -13.230 14.772 1.0 34.46 ? 284 VAL B O 1 110 . B ATOM 2023 C CB . VAL B 2 110 ? -8.439 -14.274 14.355 1.0 34.65 ? 284 VAL B CB 1 110 . B ATOM 2024 C CG1 . VAL B 2 110 ? -8.374 -14.005 15.859 1.0 34.59 ? 284 VAL B CG1 1 110 . B ATOM 2025 C CG2 . VAL B 2 110 ? -9.891 -14.222 13.882 1.0 34.7 ? 284 VAL B CG2 1 110 . B ATOM 2026 N N . GLN B 2 111 ? -5.502 -14.241 12.753 1.0 33.92 ? 285 GLN B N 1 111 . B ATOM 2027 C CA . GLN B 2 111 ? -4.086 -14.584 12.744 1.0 33.47 ? 285 GLN B CA 1 111 . B ATOM 2028 C C . GLN B 2 111 ? -3.214 -13.329 12.646 1.0 33.05 ? 285 GLN B C 1 111 . B ATOM 2029 O O . GLN B 2 111 ? -2.305 -13.141 13.455 1.0 32.98 ? 285 GLN B O 1 111 . B ATOM 2030 C CB . GLN B 2 111 ? -3.793 -15.539 11.589 1.0 33.54 ? 285 GLN B CB 1 111 . B ATOM 2031 C CG . GLN B 2 111 ? -2.515 -16.337 11.736 1.0 33.81 ? 285 GLN B CG 1 111 . B ATOM 2032 C CD . GLN B 2 111 ? -2.301 -17.287 10.578 1.0 34.53 ? 285 GLN B CD 1 111 . B ATOM 2033 O OE1 . GLN B 2 111 ? -2.617 -16.965 9.430 1.0 34.57 ? 285 GLN B OE1 1 111 . B ATOM 2034 N NE2 . GLN B 2 111 ? -1.762 -18.467 10.870 1.0 34.78 ? 285 GLN B NE2 1 111 . B ATOM 2035 N N . TRP B 2 112 ? -3.506 -12.474 11.665 1.0 32.54 ? 286 TRP B N 1 112 . B ATOM 2036 C CA . TRP B 2 112 ? -2.797 -11.201 11.503 1.0 32.03 ? 286 TRP B CA 1 112 . B ATOM 2037 C C . TRP B 2 112 ? -3.147 -10.181 12.590 1.0 31.71 ? 286 TRP B C 1 112 . B ATOM 2038 O O . TRP B 2 112 ? -2.375 -9.254 12.842 1.0 31.66 ? 286 TRP B O 1 112 . B ATOM 2039 C CB . TRP B 2 112 ? -3.031 -10.610 10.109 1.0 32.01 ? 286 TRP B CB 1 112 . B ATOM 2040 C CG . TRP B 2 112 ? -2.209 -11.268 9.031 1.0 31.85 ? 286 TRP B CG 1 112 . B ATOM 2041 C CD1 . TRP B 2 112 ? -2.667 -12.068 8.022 1.0 31.76 ? 286 TRP B CD1 1 112 . B ATOM 2042 C CD2 . TRP B 2 112 ? -0.787 -11.183 8.859 1.0 31.42 ? 286 TRP B CD2 1 112 . B ATOM 2043 N NE1 . TRP B 2 112 ? -1.621 -12.483 7.232 1.0 31.48 ? 286 TRP B NE1 1 112 . B ATOM 2044 C CE2 . TRP B 2 112 ? -0.456 -11.955 7.723 1.0 31.26 ? 286 TRP B CE2 1 112 . B ATOM 2045 C CE3 . TRP B 2 112 ? 0.240 -10.529 9.554 1.0 31.1 ? 286 TRP B CE3 1 112 . B ATOM 2046 C CZ2 . TRP B 2 112 ? 0.858 -12.093 7.267 1.0 31.06 ? 286 TRP B CZ2 1 112 . B ATOM 2047 C CZ3 . TRP B 2 112 ? 1.546 -10.667 9.100 1.0 30.74 ? 286 TRP B CZ3 1 112 . B ATOM 2048 C CH2 . TRP B 2 112 ? 1.842 -11.443 7.967 1.0 30.68 ? 286 TRP B CH2 1 112 . B ATOM 2049 N N . ASP B 2 113 ? -4.311 -10.353 13.218 1.0 31.28 ? 287 ASP B N 1 113 . B ATOM 2050 C CA . ASP B 2 113 ? -4.662 -9.616 14.432 1.0 30.89 ? 287 ASP B CA 1 113 . B ATOM 2051 C C . ASP B 2 113 ? -3.660 -9.951 15.530 1.0 30.46 ? 287 ASP B C 1 113 . B ATOM 2052 O O . ASP B 2 113 ? -3.045 -9.059 16.113 1.0 30.44 ? 287 ASP B O 1 113 . B ATOM 2053 C CB . ASP B 2 113 ? -6.068 -9.991 14.915 1.0 31.02 ? 287 ASP B CB 1 113 . B ATOM 2054 C CG . ASP B 2 113 ? -7.166 -9.274 14.158 1.0 31.58 ? 287 ASP B CG 1 113 . B ATOM 2055 O OD1 . ASP B 2 113 ? -7.037 -8.054 13.918 1.0 32.15 ? 287 ASP B OD1 1 113 . B ATOM 2056 O OD2 . ASP B 2 113 ? -8.176 -9.930 13.820 1.0 32.03 ? 287 ASP B OD2 1 113 . B ATOM 2057 N N . LYS B 2 114 ? -3.491 -11.248 15.780 1.0 29.8 ? 288 LYS B N 1 114 . B ATOM 2058 C CA . LYS B 2 114 ? -2.652 -11.750 16.863 1.0 29.21 ? 288 LYS B CA 1 114 . B ATOM 2059 C C . LYS B 2 114 ? -1.175 -11.419 16.661 1.0 28.57 ? 288 LYS B C 1 114 . B ATOM 2060 O O . LYS B 2 114 ? -0.452 -11.189 17.630 1.0 28.53 ? 288 LYS B O 1 114 . B ATOM 2061 C CB . LYS B 2 114 ? -2.836 -13.261 17.004 1.0 29.36 ? 288 LYS B CB 1 114 . B ATOM 2062 C CG . LYS B 2 114 ? -2.644 -13.789 18.423 1.0 30.05 ? 288 LYS B CG 1 114 . B ATOM 2063 C CD . LYS B 2 114 ? -3.042 -15.265 18.537 1.0 31.2 ? 288 LYS B CD 1 114 . B ATOM 2064 C CE . LYS B 2 114 ? -4.558 -15.474 18.456 1.0 31.33 ? 288 LYS B CE 1 114 . B ATOM 2065 N NZ . LYS B 2 114 ? -5.274 -14.931 19.647 1.0 31.63 ? 288 LYS B NZ 1 114 . B ATOM 2066 N N . VAL B 2 115 ? -0.741 -11.396 15.403 1.0 27.78 ? 289 VAL B N 1 115 . B ATOM 2067 C CA . VAL B 2 115 ? 0.652 -11.106 15.058 1.0 27.0 ? 289 VAL B CA 1 115 . B ATOM 2068 C C . VAL B 2 115 ? 1.013 -9.645 15.350 1.0 26.41 ? 289 VAL B C 1 115 . B ATOM 2069 O O . VAL B 2 115 ? 1.979 -9.374 16.071 1.0 26.33 ? 289 VAL B O 1 115 . B ATOM 2070 C CB . VAL B 2 115 ? 0.965 -11.478 13.580 1.0 27.02 ? 289 VAL B CB 1 115 . B ATOM 2071 C CG1 . VAL B 2 115 ? 2.307 -10.901 13.131 1.0 27.02 ? 289 VAL B CG1 1 115 . B ATOM 2072 C CG2 . VAL B 2 115 ? 0.955 -12.989 13.401 1.0 27.0 ? 289 VAL B CG2 1 115 . B ATOM 2073 N N . PHE B 2 116 ? 0.231 -8.717 14.801 1.0 25.61 ? 290 PHE B N 1 116 . B ATOM 2074 C CA . PHE B 2 116 ? 0.485 -7.287 14.979 1.0 24.87 ? 290 PHE B CA 1 116 . B ATOM 2075 C C . PHE B 2 116 ? 0.229 -6.798 16.404 1.0 24.4 ? 290 PHE B C 1 116 . B ATOM 2076 O O . PHE B 2 116 ? 0.976 -5.967 16.914 1.0 24.35 ? 290 PHE B O 1 116 . B ATOM 2077 C CB . PHE B 2 116 ? -0.309 -6.457 13.969 1.0 24.86 ? 290 PHE B CB 1 116 . B ATOM 2078 C CG . PHE B 2 116 ? 0.375 -6.299 12.639 1.0 24.6 ? 290 PHE B CG 1 116 . B ATOM 2079 C CD1 . PHE B 2 116 ? -0.084 -6.983 11.520 1.0 24.42 ? 290 PHE B CD1 1 116 . B ATOM 2080 C CD2 . PHE B 2 116 ? 1.479 -5.459 12.503 1.0 24.58 ? 290 PHE B CD2 1 116 . B ATOM 2081 C CE1 . PHE B 2 116 ? 0.545 -6.835 10.284 1.0 24.2 ? 290 PHE B CE1 1 116 . B ATOM 2082 C CE2 . PHE B 2 116 ? 2.113 -5.305 11.273 1.0 24.44 ? 290 PHE B CE2 1 116 . B ATOM 2083 C CZ . PHE B 2 116 ? 1.644 -5.995 10.161 1.0 24.21 ? 290 PHE B CZ 1 116 . B ATOM 2084 N N . THR B 2 117 ? -0.819 -7.320 17.039 1.0 23.84 ? 291 THR B N 1 117 . B ATOM 2085 C CA . THR B 2 117 ? -1.097 -7.033 18.449 1.0 23.3 ? 291 THR B CA 1 117 . B ATOM 2086 C C . THR B 2 117 ? 0.109 -7.400 19.313 1.0 22.94 ? 291 THR B C 1 117 . B ATOM 2087 O O . THR B 2 117 ? 0.497 -6.642 20.205 1.0 22.93 ? 291 THR B O 1 117 . B ATOM 2088 C CB . THR B 2 117 ? -2.352 -7.787 18.950 1.0 23.24 ? 291 THR B CB 1 117 . B ATOM 2089 O OG1 . THR B 2 117 ? -3.455 -7.510 18.081 1.0 23.2 ? 291 THR B OG1 1 117 . B ATOM 2090 C CG2 . THR B 2 117 ? -2.721 -7.365 20.364 1.0 23.25 ? 291 THR B CG2 1 117 . B ATOM 2091 N N . SER B 2 118 ? 0.700 -8.558 19.023 1.0 22.47 ? 292 SER B N 1 118 . B ATOM 2092 C CA . SER B 2 118 ? 1.891 -9.034 19.718 1.0 22.01 ? 292 SER B CA 1 118 . B ATOM 2093 C C . SER B 2 118 ? 3.111 -8.160 19.422 1.0 21.58 ? 292 SER B C 1 118 . B ATOM 2094 O O . SER B 2 118 ? 3.837 -7.774 20.342 1.0 21.43 ? 292 SER B O 1 118 . B ATOM 2095 C CB . SER B 2 118 ? 2.171 -10.493 19.347 1.0 22.02 ? 292 SER B CB 1 118 . B ATOM 2096 O OG . SER B 2 118 ? 3.323 -10.980 20.011 1.0 22.57 ? 292 SER B OG 1 118 . B ATOM 2097 N N . CYS B 2 119 ? 3.319 -7.849 18.141 1.0 21.15 ? 293 CYS B N 1 119 . B ATOM 2098 C CA . CYS B 2 119 ? 4.440 -7.015 17.698 1.0 20.8 ? 293 CYS B CA 1 119 . B ATOM 2099 C C . CYS B 2 119 ? 4.400 -5.622 18.322 1.0 20.53 ? 293 CYS B C 1 119 . B ATOM 2100 O O . CYS B 2 119 ? 5.424 -5.117 18.783 1.0 20.5 ? 293 CYS B O 1 119 . B ATOM 2101 C CB . CYS B 2 119 ? 4.468 -6.915 16.169 1.0 20.87 ? 293 CYS B CB 1 119 . B ATOM 2102 S SG . CYS B 2 119 ? 5.490 -5.568 15.496 1.0 20.98 ? 293 CYS B SG 1 119 . B ATOM 2103 N N . PHE B 2 120 ? 3.213 -5.019 18.341 1.0 20.18 ? 294 PHE B N 1 120 . B ATOM 2104 C CA . PHE B 2 120 ? 3.018 -3.680 18.894 1.0 19.88 ? 294 PHE B CA 1 120 . B ATOM 2105 C C . PHE B 2 120 ? 3.246 -3.642 20.407 1.0 19.79 ? 294 PHE B C 1 120 . B ATOM 2106 O O . PHE B 2 120 ? 3.736 -2.640 20.933 1.0 19.73 ? 294 PHE B O 1 120 . B ATOM 2107 C CB . PHE B 2 120 ? 1.623 -3.148 18.542 1.0 19.83 ? 294 PHE B CB 1 120 . B ATOM 2108 C CG . PHE B 2 120 ? 1.521 -2.540 17.161 1.0 19.65 ? 294 PHE B CG 1 120 . B ATOM 2109 C CD1 . PHE B 2 120 ? 2.059 -3.183 16.047 1.0 19.61 ? 294 PHE B CD1 1 120 . B ATOM 2110 C CD2 . PHE B 2 120 ? 0.860 -1.331 16.973 1.0 19.37 ? 294 PHE B CD2 1 120 . B ATOM 2111 C CE1 . PHE B 2 120 ? 1.956 -2.619 14.775 1.0 19.38 ? 294 PHE B CE1 1 120 . B ATOM 2112 C CE2 . PHE B 2 120 ? 0.753 -0.763 15.705 1.0 19.02 ? 294 PHE B CE2 1 120 . B ATOM 2113 C CZ . PHE B 2 120 ? 1.301 -1.408 14.606 1.0 19.06 ? 294 PHE B CZ 1 120 . B ATOM 2114 N N . LEU B 2 121 ? 2.891 -4.730 21.093 1.0 19.6 ? 295 LEU B N 1 121 . B ATOM 2115 C CA . LEU B 2 121 ? 3.143 -4.866 22.535 1.0 19.41 ? 295 LEU B CA 1 121 . B ATOM 2116 C C . LEU B 2 121 ? 4.622 -5.060 22.843 1.0 19.19 ? 295 LEU B C 1 121 . B ATOM 2117 O O . LEU B 2 121 ? 5.116 -4.576 23.862 1.0 19.16 ? 295 LEU B O 1 121 . B ATOM 2118 C CB . LEU B 2 121 ? 2.345 -6.028 23.134 1.0 19.43 ? 295 LEU B CB 1 121 . B ATOM 2119 C CG . LEU B 2 121 ? 1.043 -5.739 23.883 1.0 19.78 ? 295 LEU B CG 1 121 . B ATOM 2120 C CD1 . LEU B 2 121 ? 0.393 -7.048 24.305 1.0 19.98 ? 295 LEU B CD1 1 121 . B ATOM 2121 C CD2 . LEU B 2 121 ? 1.275 -4.848 25.103 1.0 19.94 ? 295 LEU B CD2 1 121 . B ATOM 2122 N N . THR B 2 122 ? 5.314 -5.781 21.964 1.0 18.96 ? 296 THR B N 1 122 . B ATOM 2123 C CA . THR B 2 122 ? 6.747 -6.016 22.096 1.0 18.76 ? 296 THR B CA 1 122 . B ATOM 2124 C C . THR B 2 122 ? 7.508 -4.693 22.064 1.0 18.64 ? 296 THR B C 1 122 . B ATOM 2125 O O . THR B 2 122 ? 8.322 -4.418 22.950 1.0 18.62 ? 296 THR B O 1 122 . B ATOM 2126 C CB . THR B 2 122 ? 7.258 -6.957 20.988 1.0 18.76 ? 296 THR B CB 1 122 . B ATOM 2127 O OG1 . THR B 2 122 ? 6.621 -8.234 21.123 1.0 18.91 ? 296 THR B OG1 1 122 . B ATOM 2128 C CG2 . THR B 2 122 ? 8.767 -7.135 21.071 1.0 18.52 ? 296 THR B CG2 1 122 . B ATOM 2129 N N . VAL B 2 123 ? 7.219 -3.884 21.047 1.0 18.46 ? 297 VAL B N 1 123 . B ATOM 2130 C CA . VAL B 2 123 ? 7.806 -2.553 20.887 1.0 18.29 ? 297 VAL B CA 1 123 . B ATOM 2131 C C . VAL B 2 123 ? 7.465 -1.675 22.096 1.0 18.24 ? 297 VAL B C 1 123 . B ATOM 2132 O O . VAL B 2 123 ? 8.345 -1.032 22.673 1.0 18.21 ? 297 VAL B O 1 123 . B ATOM 2133 C CB . VAL B 2 123 ? 7.325 -1.882 19.567 1.0 18.24 ? 297 VAL B CB 1 123 . B ATOM 2134 C CG1 . VAL B 2 123 ? 7.916 -0.489 19.408 1.0 18.18 ? 297 VAL B CG1 1 123 . B ATOM 2135 C CG2 . VAL B 2 123 ? 7.685 -2.745 18.362 1.0 18.22 ? 297 VAL B CG2 1 123 . B ATOM 2136 N N . ASP B 2 124 ? 6.187 -1.679 22.476 1.0 18.2 ? 298 ASP B N 1 124 . B ATOM 2137 C CA . ASP B 2 124 ? 5.681 -0.920 23.618 1.0 18.21 ? 298 ASP B CA 1 124 . B ATOM 2138 C C . ASP B 2 124 ? 6.448 -1.261 24.896 1.0 18.22 ? 298 ASP B C 1 124 . B ATOM 2139 O O . ASP B 2 124 ? 6.852 -0.368 25.641 1.0 18.19 ? 298 ASP B O 1 124 . B ATOM 2140 C CB . ASP B 2 124 ? 4.187 -1.205 23.807 1.0 18.23 ? 298 ASP B CB 1 124 . B ATOM 2141 C CG . ASP B 2 124 ? 3.472 -0.117 24.586 1.0 18.41 ? 298 ASP B CG 1 124 . B ATOM 2142 O OD1 . ASP B 2 124 ? 3.342 1.013 24.068 1.0 18.44 ? 298 ASP B OD1 1 124 . B ATOM 2143 O OD2 . ASP B 2 124 ? 3.016 -0.401 25.711 1.0 18.72 ? 298 ASP B OD2 1 124 . B ATOM 2144 N N . GLY B 2 125 ? 6.648 -2.558 25.130 1.0 18.23 ? 299 GLY B N 1 125 . B ATOM 2145 C CA . GLY B 2 125 ? 7.389 -3.046 26.291 1.0 18.26 ? 299 GLY B CA 1 125 . B ATOM 2146 C C . GLY B 2 125 ? 8.869 -2.717 26.226 1.0 18.31 ? 299 GLY B C 1 125 . B ATOM 2147 O O . GLY B 2 125 ? 9.482 -2.399 27.248 1.0 18.29 ? 299 GLY B O 1 125 . B ATOM 2148 N N . GLU B 2 126 ? 9.439 -2.796 25.023 1.0 18.28 ? 300 GLU B N 1 126 . B ATOM 2149 C CA . GLU B 2 126 ? 10.841 -2.438 24.792 1.0 18.28 ? 300 GLU B CA 1 126 . B ATOM 2150 C C . GLU B 2 126 ? 11.098 -0.957 25.069 1.0 18.39 ? 300 GLU B C 1 126 . B ATOM 2151 O O . GLU B 2 126 ? 12.156 -0.592 25.591 1.0 18.32 ? 300 GLU B O 1 126 . B ATOM 2152 C CB . GLU B 2 126 ? 11.272 -2.803 23.367 1.0 18.23 ? 300 GLU B CB 1 126 . B ATOM 2153 C CG . GLU B 2 126 ? 11.659 -4.275 23.194 1.0 18.05 ? 300 GLU B CG 1 126 . B ATOM 2154 C CD . GLU B 2 126 ? 11.887 -4.688 21.743 1.0 17.52 ? 300 GLU B CD 1 126 . B ATOM 2155 O OE1 . GLU B 2 126 ? 12.090 -3.811 20.874 1.0 17.4 ? 300 GLU B OE1 1 126 . B ATOM 2156 O OE2 . GLU B 2 126 ? 11.870 -5.908 21.473 1.0 17.24 ? 300 GLU B OE2 1 126 . B ATOM 2157 N N . ILE B 2 127 ? 10.122 -0.118 24.722 1.0 18.46 ? 301 ILE B N 1 127 . B ATOM 2158 C CA . ILE B 2 127 ? 10.183 1.320 24.988 1.0 18.53 ? 301 ILE B CA 1 127 . B ATOM 2159 C C . ILE B 2 127 ? 10.078 1.597 26.489 1.0 18.59 ? 301 ILE B C 1 127 . B ATOM 2160 O O . ILE B 2 127 ? 10.819 2.422 27.032 1.0 18.57 ? 301 ILE B O 1 127 . B ATOM 2161 C CB . ILE B 2 127 ? 9.087 2.084 24.203 1.0 18.51 ? 301 ILE B CB 1 127 . B ATOM 2162 C CG1 . ILE B 2 127 ? 9.430 2.104 22.711 1.0 18.56 ? 301 ILE B CG1 1 127 . B ATOM 2163 C CG2 . ILE B 2 127 ? 8.923 3.513 24.727 1.0 18.7 ? 301 ILE B CG2 1 127 . B ATOM 2164 C CD1 . ILE B 2 127 ? 8.269 2.444 21.813 1.0 18.42 ? 301 ILE B CD1 1 127 . B ATOM 2165 N N . GLU B 2 128 ? 9.162 0.888 27.144 1.0 18.64 ? 302 GLU B N 1 128 . B ATOM 2166 C CA . GLU B 2 128 ? 8.949 1.000 28.584 1.0 18.73 ? 302 GLU B CA 1 128 . B ATOM 2167 C C . GLU B 2 128 ? 10.164 0.510 29.378 1.0 18.82 ? 302 GLU B C 1 128 . B ATOM 2168 O O . GLU B 2 128 ? 10.494 1.067 30.427 1.0 18.73 ? 302 GLU B O 1 128 . B ATOM 2169 C CB . GLU B 2 128 ? 7.688 0.224 28.987 1.0 18.66 ? 302 GLU B CB 1 128 . B ATOM 2170 C CG . GLU B 2 128 ? 7.351 0.290 30.471 1.0 18.61 ? 302 GLU B CG 1 128 . B ATOM 2171 C CD . GLU B 2 128 ? 5.975 -0.257 30.809 1.0 18.41 ? 302 GLU B CD 1 128 . B ATOM 2172 O OE1 . GLU B 2 128 ? 5.103 -0.327 29.916 1.0 18.16 ? 302 GLU B OE1 1 128 . B ATOM 2173 O OE2 . GLU B 2 128 ? 5.768 -0.611 31.987 1.0 18.6 ? 302 GLU B OE2 1 128 . B ATOM 2174 N N . GLY B 2 129 ? 10.825 -0.523 28.861 1.0 19.01 ? 303 GLY B N 1 129 . B ATOM 2175 C CA . GLY B 2 129 ? 11.946 -1.159 29.548 1.0 19.28 ? 303 GLY B CA 1 129 . B ATOM 2176 C C . GLY B 2 129 ? 11.548 -2.450 30.242 1.0 19.56 ? 303 GLY B C 1 129 . B ATOM 2177 O O . GLY B 2 129 ? 12.239 -2.906 31.154 1.0 19.67 ? 303 GLY B O 1 129 . B ATOM 2178 N N . LYS B 2 130 ? 10.428 -3.032 29.810 1.0 19.73 ? 304 LYS B N 1 130 . B ATOM 2179 C CA . LYS B 2 130 ? 9.941 -4.308 30.336 1.0 19.95 ? 304 LYS B CA 1 130 . B ATOM 2180 C C . LYS B 2 130 ? 10.573 -5.489 29.610 1.0 20.11 ? 304 LYS B C 1 130 . B ATOM 2181 O O . LYS B 2 130 ? 10.705 -6.575 30.178 1.0 20.1 ? 304 LYS B O 1 130 . B ATOM 2182 C CB . LYS B 2 130 ? 8.420 -4.412 30.199 1.0 19.96 ? 304 LYS B CB 1 130 . B ATOM 2183 C CG . LYS B 2 130 ? 7.613 -3.475 31.087 1.0 20.12 ? 304 LYS B CG 1 130 . B ATOM 2184 C CD . LYS B 2 130 ? 6.133 -3.867 31.117 1.0 20.34 ? 304 LYS B CD 1 130 . B ATOM 2185 C CE . LYS B 2 130 ? 5.463 -3.716 29.754 1.0 20.54 ? 304 LYS B CE 1 130 . B ATOM 2186 N NZ . LYS B 2 130 ? 4.047 -4.175 29.773 1.0 20.61 ? 304 LYS B NZ 1 130 . B ATOM 2187 N N . ILE B 2 131 ? 10.938 -5.273 28.348 1.0 20.32 ? 305 ILE B N 1 131 . B ATOM 2188 C CA . ILE B 2 131 ? 11.500 -6.321 27.497 1.0 20.62 ? 305 ILE B CA 1 131 . B ATOM 2189 C C . ILE B 2 131 ? 12.913 -5.943 27.066 1.0 20.83 ? 305 ILE B C 1 131 . B ATOM 2190 O O . ILE B 2 131 ? 13.167 -4.800 26.681 1.0 20.87 ? 305 ILE B O 1 131 . B ATOM 2191 C CB . ILE B 2 131 ? 10.619 -6.574 26.246 1.0 20.63 ? 305 ILE B CB 1 131 . B ATOM 2192 C CG1 . ILE B 2 131 ? 9.156 -6.784 26.655 1.0 20.72 ? 305 ILE B CG1 1 131 . B ATOM 2193 C CG2 . ILE B 2 131 ? 11.139 -7.773 25.445 1.0 20.57 ? 305 ILE B CG2 1 131 . B ATOM 2194 C CD1 . ILE B 2 131 ? 8.160 -6.627 25.527 1.0 21.21 ? 305 ILE B CD1 1 131 . B ATOM 2195 N N . GLY B 2 132 ? 13.823 -6.912 27.139 1.0 21.07 ? 306 GLY B N 1 132 . B ATOM 2196 C CA . GLY B 2 132 ? 15.227 -6.704 26.791 1.0 21.31 ? 306 GLY B CA 1 132 . B ATOM 2197 C C . GLY B 2 132 ? 15.431 -6.378 25.324 1.0 21.53 ? 306 GLY B C 1 132 . B ATOM 2198 O O . GLY B 2 132 ? 14.807 -6.984 24.450 1.0 21.52 ? 306 GLY B O 1 132 . B ATOM 2199 N N . ARG B 2 133 ? 16.310 -5.414 25.064 1.0 21.73 ? 307 ARG B N 1 133 . B ATOM 2200 C CA . ARG B 2 133 ? 16.597 -4.964 23.705 1.0 21.92 ? 307 ARG B CA 1 133 . B ATOM 2201 C C . ARG B 2 133 ? 18.090 -4.730 23.494 1.0 22.19 ? 307 ARG B C 1 133 . B ATOM 2202 O O . ARG B 2 133 ? 18.824 -4.454 24.446 1.0 22.22 ? 307 ARG B O 1 133 . B ATOM 2203 C CB . ARG B 2 133 ? 15.805 -3.693 23.381 1.0 21.88 ? 307 ARG B CB 1 133 . B ATOM 2204 C CG . ARG B 2 133 ? 16.074 -2.522 24.317 1.0 21.65 ? 307 ARG B CG 1 133 . B ATOM 2205 C CD . ARG B 2 133 ? 15.280 -1.295 23.919 1.0 21.03 ? 307 ARG B CD 1 133 . B ATOM 2206 N NE . ARG B 2 133 ? 15.499 -0.187 24.845 1.0 20.57 ? 307 ARG B NE 1 133 . B ATOM 2207 C CZ . ARG B 2 133 ? 16.406 0.772 24.677 1.0 20.47 ? 307 ARG B CZ 1 133 . B ATOM 2208 N NH1 . ARG B 2 133 ? 17.194 0.778 23.610 1.0 20.23 ? 307 ARG B NH1 1 133 . B ATOM 2209 N NH2 . ARG B 2 133 ? 16.518 1.735 25.581 1.0 20.69 ? 307 ARG B NH2 1 133 . B ATOM 2210 N N . ALA B 2 134 ? 18.524 -4.843 22.240 1.0 22.48 ? 308 ALA B N 1 134 . B ATOM 2211 C CA . ALA B 2 134 ? 19.919 -4.629 21.866 1.0 22.8 ? 308 ALA B CA 1 134 . B ATOM 2212 C C . ALA B 2 134 ? 20.311 -3.154 21.966 1.0 23.08 ? 308 ALA B C 1 134 . B ATOM 2213 O O . ALA B 2 134 ? 20.107 -2.373 21.031 1.0 23.07 ? 308 ALA B O 1 134 . B ATOM 2214 C CB . ALA B 2 134 ? 20.183 -5.167 20.466 1.0 22.76 ? 308 ALA B CB 1 134 . B ATOM 2215 N N . VAL B 2 135 ? 20.867 -2.786 23.116 1.0 23.45 ? 309 VAL B N 1 135 . B ATOM 2216 C CA . VAL B 2 135 ? 21.324 -1.422 23.362 1.0 23.85 ? 309 VAL B CA 1 135 . B ATOM 2217 C C . VAL B 2 135 ? 22.820 -1.332 23.079 1.0 24.09 ? 309 VAL B C 1 135 . B ATOM 2218 O O . VAL B 2 135 ? 23.585 -2.235 23.427 1.0 24.31 ? 309 VAL B O 1 135 . B ATOM 2219 C CB . VAL B 2 135 ? 21.019 -0.962 24.816 1.0 23.88 ? 309 VAL B CB 1 135 . B ATOM 2220 C CG1 . VAL B 2 135 ? 21.351 0.515 25.008 1.0 24.08 ? 309 VAL B CG1 1 135 . B ATOM 2221 C CG2 . VAL B 2 135 ? 19.555 -1.208 25.159 1.0 23.98 ? 309 VAL B CG2 1 135 . B ATOM 2222 N N . VAL B 2 136 ? 23.220 -0.244 22.427 1.0 24.3 ? 310 VAL B N 1 136 . B ATOM 2223 C CA . VAL B 2 136 ? 24.619 0.042 22.127 1.0 24.46 ? 310 VAL B CA 1 136 . B ATOM 2224 C C . VAL B 2 136 ? 25.469 0.011 23.405 1.0 24.58 ? 310 VAL B C 1 136 . B ATOM 2225 O O . VAL B 2 136 ? 25.114 0.626 24.415 1.0 24.59 ? 310 VAL B O 1 136 . B ATOM 2226 C CB . VAL B 2 136 ? 24.743 1.398 21.369 1.0 24.49 ? 310 VAL B CB 1 136 . B ATOM 2227 C CG1 . VAL B 2 136 ? 26.065 2.084 21.640 1.0 24.47 ? 310 VAL B CG1 1 136 . B ATOM 2228 C CG2 . VAL B 2 136 ? 24.534 1.196 19.870 1.0 24.63 ? 310 VAL B CG2 1 136 . B ATOM 2229 N N . GLY B 2 137 ? 26.575 -0.730 23.354 1.0 24.68 ? 311 GLY B N 1 137 . B ATOM 2230 C CA . GLY B 2 137 ? 27.484 -0.860 24.494 1.0 24.77 ? 311 GLY B CA 1 137 . B ATOM 2231 C C . GLY B 2 137 ? 27.345 -2.173 25.247 1.0 24.82 ? 311 GLY B C 1 137 . B ATOM 2232 O O . GLY B 2 137 ? 28.263 -2.594 25.953 1.0 24.81 ? 311 GLY B O 1 137 . B ATOM 2233 N N . SER B 2 138 ? 26.190 -2.816 25.100 1.0 24.81 ? 312 SER B N 1 138 . B ATOM 2234 C CA . SER B 2 138 ? 25.924 -4.095 25.747 1.0 24.74 ? 312 SER B CA 1 138 . B ATOM 2235 C C . SER B 2 138 ? 25.955 -5.234 24.735 1.0 24.66 ? 312 SER B C 1 138 . B ATOM 2236 O O . SER B 2 138 ? 25.391 -5.123 23.644 1.0 24.63 ? 312 SER B O 1 138 . B ATOM 2237 C CB . SER B 2 138 ? 24.570 -4.064 26.459 1.0 24.73 ? 312 SER B CB 1 138 . B ATOM 2238 O OG . SER B 2 138 ? 24.554 -3.094 27.490 1.0 24.99 ? 312 SER B OG 1 138 . B ATOM 2239 N N . SER B 2 139 ? 26.625 -6.323 25.102 1.0 24.58 ? 313 SER B N 1 139 . B ATOM 2240 C CA . SER B 2 139 ? 26.646 -7.530 24.284 1.0 24.47 ? 313 SER B CA 1 139 . B ATOM 2241 C C . SER B 2 139 ? 25.298 -8.237 24.373 1.0 24.36 ? 313 SER B C 1 139 . B ATOM 2242 O O . SER B 2 139 ? 24.742 -8.659 23.357 1.0 24.43 ? 313 SER B O 1 139 . B ATOM 2243 C CB . SER B 2 139 ? 27.768 -8.470 24.733 1.0 24.49 ? 313 SER B CB 1 139 . B ATOM 2244 O OG . SER B 2 139 ? 27.860 -9.598 23.882 1.0 24.74 ? 313 SER B OG 1 139 . B ATOM 2245 N N . ASP B 2 140 ? 24.782 -8.354 25.595 1.0 24.13 ? 314 ASP B N 1 140 . B ATOM 2246 C CA . ASP B 2 140 ? 23.483 -8.967 25.842 1.0 24.0 ? 314 ASP B CA 1 140 . B ATOM 2247 C C . ASP B 2 140 ? 22.394 -7.906 25.936 1.0 23.81 ? 314 ASP B C 1 140 . B ATOM 2248 O O . ASP B 2 140 ? 22.663 -6.758 26.302 1.0 23.78 ? 314 ASP B O 1 140 . B ATOM 2249 C CB . ASP B 2 140 ? 23.511 -9.794 27.131 1.0 24.03 ? 314 ASP B CB 1 140 . B ATOM 2250 C CG . ASP B 2 140 ? 24.489 -10.958 27.066 1.0 24.26 ? 314 ASP B CG 1 140 . B ATOM 2251 O OD1 . ASP B 2 140 ? 24.753 -11.481 25.960 1.0 24.34 ? 314 ASP B OD1 1 140 . B ATOM 2252 O OD2 . ASP B 2 140 ? 24.991 -11.357 28.136 1.0 24.75 ? 314 ASP B OD2 1 140 . B ATOM 2253 N N . LYS B 2 141 ? 21.165 -8.301 25.606 1.0 23.5 ? 315 LYS B N 1 141 . B ATOM 2254 C CA . LYS B 2 141 ? 20.004 -7.421 25.714 1.0 23.17 ? 315 LYS B CA 1 141 . B ATOM 2255 C C . LYS B 2 141 ? 19.835 -6.929 27.148 1.0 22.96 ? 315 LYS B C 1 141 . B ATOM 2256 O O . LYS B 2 141 ? 20.082 -7.672 28.101 1.0 22.87 ? 315 LYS B O 1 141 . B ATOM 2257 C CB . LYS B 2 141 ? 18.737 -8.149 25.259 1.0 23.22 ? 315 LYS B CB 1 141 . B ATOM 2258 C CG . LYS B 2 141 ? 18.605 -8.331 23.750 1.0 23.24 ? 315 LYS B CG 1 141 . B ATOM 2259 C CD . LYS B 2 141 ? 17.375 -9.171 23.414 1.0 23.41 ? 315 LYS B CD 1 141 . B ATOM 2260 C CE . LYS B 2 141 ? 16.965 -9.039 21.953 1.0 23.32 ? 315 LYS B CE 1 141 . B ATOM 2261 N NZ . LYS B 2 141 ? 17.925 -9.687 21.018 1.0 23.46 ? 315 LYS B NZ 1 141 . B ATOM 2262 N N . VAL B 2 142 ? 19.430 -5.671 27.294 1.0 22.75 ? 316 VAL B N 1 142 . B ATOM 2263 C CA . VAL B 2 142 ? 19.193 -5.085 28.616 1.0 22.54 ? 316 VAL B CA 1 142 . B ATOM 2264 C C . VAL B 2 142 ? 17.837 -4.392 28.712 1.0 22.32 ? 316 VAL B C 1 142 . B ATOM 2265 O O . VAL B 2 142 ? 17.328 -3.859 27.722 1.0 22.34 ? 316 VAL B O 1 142 . B ATOM 2266 C CB . VAL B 2 142 ? 20.326 -4.107 29.058 1.0 22.62 ? 316 VAL B CB 1 142 . B ATOM 2267 C CG1 . VAL B 2 142 ? 21.543 -4.878 29.561 1.0 22.83 ? 316 VAL B CG1 1 142 . B ATOM 2268 C CG2 . VAL B 2 142 ? 20.709 -3.151 27.936 1.0 22.49 ? 316 VAL B CG2 1 142 . B ATOM 2269 N N . LEU B 2 143 ? 17.261 -4.419 29.912 1.0 22.03 ? 317 LEU B N 1 143 . B ATOM 2270 C CA . LEU B 2 143 ? 15.993 -3.760 30.195 1.0 21.71 ? 317 LEU B CA 1 143 . B ATOM 2271 C C . LEU B 2 143 ? 16.255 -2.283 30.437 1.0 21.51 ? 317 LEU B C 1 143 . B ATOM 2272 O O . LEU B 2 143 ? 16.629 -1.882 31.542 1.0 21.63 ? 317 LEU B O 1 143 . B ATOM 2273 C CB . LEU B 2 143 ? 15.318 -4.386 31.423 1.0 21.76 ? 317 LEU B CB 1 143 . B ATOM 2274 C CG . LEU B 2 143 ? 15.117 -5.907 31.492 1.0 21.77 ? 317 LEU B CG 1 143 . B ATOM 2275 C CD1 . LEU B 2 143 ? 14.808 -6.342 32.920 1.0 21.8 ? 317 LEU B CD1 1 143 . B ATOM 2276 C CD2 . LEU B 2 143 ? 14.029 -6.377 30.541 1.0 21.26 ? 317 LEU B CD2 1 143 . B ATOM 2277 N N . GLU B 2 144 ? 16.072 -1.479 29.393 1.0 21.22 ? 318 GLU B N 1 144 . B ATOM 2278 C CA . GLU B 2 144 ? 16.338 -0.043 29.458 1.0 20.86 ? 318 GLU B CA 1 144 . B ATOM 2279 C C . GLU B 2 144 ? 15.286 0.743 28.683 1.0 20.51 ? 318 GLU B C 1 144 . B ATOM 2280 O O . GLU B 2 144 ? 15.002 0.438 27.525 1.0 20.4 ? 318 GLU B O 1 144 . B ATOM 2281 C CB . GLU B 2 144 ? 17.738 0.262 28.913 1.0 20.91 ? 318 GLU B CB 1 144 . B ATOM 2282 C CG . GLU B 2 144 ? 18.242 1.674 29.202 1.0 21.12 ? 318 GLU B CG 1 144 . B ATOM 2283 C CD . GLU B 2 144 ? 19.597 1.957 28.569 1.0 21.52 ? 318 GLU B CD 1 144 . B ATOM 2284 O OE1 . GLU B 2 144 ? 20.441 1.035 28.512 1.0 21.64 ? 318 GLU B OE1 1 144 . B ATOM 2285 O OE2 . GLU B 2 144 ? 19.819 3.108 28.132 1.0 21.47 ? 318 GLU B OE2 1 144 . B ATOM 2286 N N . ALA B 2 145 ? 14.716 1.753 29.334 1.0 20.21 ? 319 ALA B N 1 145 . B ATOM 2287 C CA . ALA B 2 145 ? 13.715 2.618 28.712 1.0 19.98 ? 319 ALA B CA 1 145 . B ATOM 2288 C C . ALA B 2 145 ? 14.300 3.421 27.549 1.0 19.81 ? 319 ALA B C 1 145 . B ATOM 2289 O O . ALA B 2 145 ? 15.377 4.015 27.669 1.0 19.71 ? 319 ALA B O 1 145 . B ATOM 2290 C CB . ALA B 2 145 ? 13.103 3.550 29.747 1.0 19.96 ? 319 ALA B CB 1 145 . B ATOM 2291 N N . VAL B 2 146 ? 13.580 3.419 26.428 1.0 19.52 ? 320 VAL B N 1 146 . B ATOM 2292 C CA . VAL B 2 146 ? 13.970 4.167 25.232 1.0 19.26 ? 320 VAL B CA 1 146 . B ATOM 2293 C C . VAL B 2 146 ? 13.821 5.668 25.469 1.0 19.15 ? 320 VAL B C 1 146 . B ATOM 2294 O O . VAL B 2 146 ? 14.725 6.449 25.164 1.0 19.23 ? 320 VAL B O 1 146 . B ATOM 2295 C CB . VAL B 2 146 ? 13.130 3.739 23.995 1.0 19.28 ? 320 VAL B CB 1 146 . B ATOM 2296 C CG1 . VAL B 2 146 ? 13.322 4.708 22.826 1.0 19.21 ? 320 VAL B CG1 1 146 . B ATOM 2297 C CG2 . VAL B 2 146 ? 13.479 2.322 23.573 1.0 19.15 ? 320 VAL B CG2 1 146 . B ATOM 2298 N N . ALA B 2 147 ? 12.674 6.058 26.018 1.0 18.99 ? 321 ALA B N 1 147 . B ATOM 2299 C CA . ALA B 2 147 ? 12.363 7.461 26.267 1.0 18.88 ? 321 ALA B CA 1 147 . B ATOM 2300 C C . ALA B 2 147 ? 11.559 7.638 27.556 1.0 18.77 ? 321 ALA B C 1 147 . B ATOM 2301 O O . ALA B 2 147 ? 11.181 6.657 28.208 1.0 18.72 ? 321 ALA B O 1 147 . B ATOM 2302 C CB . ALA B 2 147 ? 11.613 8.059 25.074 1.0 18.87 ? 321 ALA B CB 1 147 . B ATOM 2303 N N . SER B 2 148 ? 11.304 8.894 27.913 1.0 18.52 ? 322 SER B N 1 148 . B ATOM 2304 C CA . SER B 2 148 ? 10.526 9.228 29.101 1.0 18.4 ? 322 SER B CA 1 148 . B ATOM 2305 C C . SER B 2 148 ? 9.048 8.849 28.964 1.0 18.21 ? 322 SER B C 1 148 . B ATOM 2306 O O . SER B 2 148 ? 8.568 8.557 27.866 1.0 18.21 ? 322 SER B O 1 148 . B ATOM 2307 C CB . SER B 2 148 ? 10.667 10.719 29.423 1.0 18.45 ? 322 SER B CB 1 148 . B ATOM 2308 O OG . SER B 2 148 ? 10.363 11.519 28.296 1.0 18.58 ? 322 SER B OG 1 148 . B ATOM 2309 N N . GLU B 2 149 ? 8.343 8.855 30.094 1.0 17.95 ? 323 GLU B N 1 149 . B ATOM 2310 C CA . GLU B 2 149 ? 6.915 8.537 30.158 1.0 17.74 ? 323 GLU B CA 1 149 . B ATOM 2311 C C . GLU B 2 149 ? 6.072 9.378 29.200 1.0 17.52 ? 323 GLU B C 1 149 . B ATOM 2312 O O . GLU B 2 149 ? 5.020 8.934 28.738 1.0 17.59 ? 323 GLU B O 1 149 . B ATOM 2313 C CB . GLU B 2 149 ? 6.394 8.738 31.588 1.0 17.78 ? 323 GLU B CB 1 149 . B ATOM 2314 C CG . GLU B 2 149 ? 6.824 7.674 32.596 1.0 18.13 ? 323 GLU B CG 1 149 . B ATOM 2315 C CD . GLU B 2 149 ? 8.208 7.912 33.204 1.0 18.79 ? 323 GLU B CD 1 149 . B ATOM 2316 O OE1 . GLU B 2 149 ? 8.936 8.831 32.756 1.0 18.52 ? 323 GLU B OE1 1 149 . B ATOM 2317 O OE2 . GLU B 2 149 ? 8.568 7.164 34.144 1.0 18.65 ? 323 GLU B OE2 1 149 . B ATOM 2318 N N . THR B 2 150 ? 6.546 10.587 28.904 1.0 17.18 ? 324 THR B N 1 150 . B ATOM 2319 C CA . THR B 2 150 ? 5.760 11.580 28.174 1.0 16.9 ? 324 THR B CA 1 150 . B ATOM 2320 C C . THR B 2 150 ? 5.942 11.547 26.650 1.0 16.61 ? 324 THR B C 1 150 . B ATOM 2321 O O . THR B 2 150 ? 5.317 12.331 25.931 1.0 16.61 ? 324 THR B O 1 150 . B ATOM 2322 C CB . THR B 2 150 ? 6.030 13.006 28.709 1.0 16.95 ? 324 THR B CB 1 150 . B ATOM 2323 O OG1 . THR B 2 150 ? 7.433 13.288 28.644 1.0 16.92 ? 324 THR B OG1 1 150 . B ATOM 2324 C CG2 . THR B 2 150 ? 5.555 13.140 30.151 1.0 17.12 ? 324 THR B CG2 1 150 . B ATOM 2325 N N . VAL B 2 151 ? 6.785 10.642 26.160 1.0 16.22 ? 325 VAL B N 1 151 . B ATOM 2326 C CA . VAL B 2 151 ? 6.997 10.491 24.719 1.0 15.89 ? 325 VAL B CA 1 151 . B ATOM 2327 C C . VAL B 2 151 ? 6.259 9.260 24.193 1.0 15.74 ? 325 VAL B C 1 151 . B ATOM 2328 O O . VAL B 2 151 ? 6.281 8.194 24.815 1.0 15.71 ? 325 VAL B O 1 151 . B ATOM 2329 C CB . VAL B 2 151 ? 8.501 10.387 24.345 1.0 15.94 ? 325 VAL B CB 1 151 . B ATOM 2330 C CG1 . VAL B 2 151 ? 8.696 10.597 22.848 1.0 15.87 ? 325 VAL B CG1 1 151 . B ATOM 2331 C CG2 . VAL B 2 151 ? 9.337 11.394 25.127 1.0 15.74 ? 325 VAL B CG2 1 151 . B ATOM 2332 N N . GLY B 2 152 ? 5.606 9.424 23.045 1.0 15.46 ? 326 GLY B N 1 152 . B ATOM 2333 C CA . GLY B 2 152 ? 4.895 8.339 22.378 1.0 15.13 ? 326 GLY B CA 1 152 . B ATOM 2334 C C . GLY B 2 152 ? 4.750 8.606 20.894 1.0 14.97 ? 326 GLY B C 1 152 . B ATOM 2335 O O . GLY B 2 152 ? 5.229 9.626 20.395 1.0 15.02 ? 326 GLY B O 1 152 . B ATOM 2336 N N . SER B 2 153 ? 4.085 7.692 20.187 1.0 14.77 ? 327 SER B N 1 153 . B ATOM 2337 C CA . SER B 2 153 ? 3.910 7.811 18.738 1.0 14.51 ? 327 SER B CA 1 153 . B ATOM 2338 C C . SER B 2 153 ? 2.712 7.036 18.200 1.0 14.53 ? 327 SER B C 1 153 . B ATOM 2339 O O . SER B 2 153 ? 2.252 6.067 18.812 1.0 14.53 ? 327 SER B O 1 153 . B ATOM 2340 C CB . SER B 2 153 ? 5.177 7.359 18.002 1.0 14.44 ? 327 SER B CB 1 153 . B ATOM 2341 O OG . SER B 2 153 ? 5.025 7.463 16.597 1.0 14.09 ? 327 SER B OG 1 153 . B ATOM 2342 N N . THR B 2 154 ? 2.220 7.474 17.044 1.0 14.42 ? 328 THR B N 1 154 . B ATOM 2343 C CA . THR B 2 154 ? 1.266 6.698 16.267 1.0 14.27 ? 328 THR B CA 1 154 . B ATOM 2344 C C . THR B 2 154 ? 2.036 5.618 15.519 1.0 14.43 ? 328 THR B C 1 154 . B ATOM 2345 O O . THR B 2 154 ? 3.264 5.670 15.431 1.0 14.37 ? 328 THR B O 1 154 . B ATOM 2346 C CB . THR B 2 154 ? 0.504 7.565 15.233 1.0 14.17 ? 328 THR B CB 1 154 . B ATOM 2347 O OG1 . THR B 2 154 ? 1.393 7.961 14.183 1.0 13.57 ? 328 THR B OG1 1 154 . B ATOM 2348 C CG2 . THR B 2 154 ? -0.099 8.800 15.881 1.0 14.17 ? 328 THR B CG2 1 154 . B ATOM 2349 N N . ALA B 2 155 ? 1.312 4.639 14.986 1.0 14.65 ? 329 ALA B N 1 155 . B ATOM 2350 C CA . ALA B 2 155 ? 1.905 3.620 14.133 1.0 14.87 ? 329 ALA B CA 1 155 . B ATOM 2351 C C . ALA B 2 155 ? 0.885 3.118 13.123 1.0 15.1 ? 329 ALA B C 1 155 . B ATOM 2352 O O . ALA B 2 155 ? -0.054 2.401 13.478 1.0 15.22 ? 329 ALA B O 1 155 . B ATOM 2353 C CB . ALA B 2 155 ? 2.453 2.467 14.968 1.0 14.86 ? 329 ALA B CB 1 155 . B ATOM 2354 N N . VAL B 2 156 ? 1.059 3.529 11.870 1.0 15.27 ? 330 VAL B N 1 156 . B ATOM 2355 C CA . VAL B 2 156 ? 0.294 2.966 10.761 1.0 15.47 ? 330 VAL B CA 1 156 . B ATOM 2356 C C . VAL B 2 156 ? 1.242 2.152 9.879 1.0 15.7 ? 330 VAL B C 1 156 . B ATOM 2357 O O . VAL B 2 156 ? 2.255 2.661 9.389 1.0 15.7 ? 330 VAL B O 1 156 . B ATOM 2358 C CB . VAL B 2 156 ? -0.508 4.042 9.964 1.0 15.42 ? 330 VAL B CB 1 156 . B ATOM 2359 C CG1 . VAL B 2 156 ? 0.412 4.994 9.206 1.0 15.12 ? 330 VAL B CG1 1 156 . B ATOM 2360 C CG2 . VAL B 2 156 ? -1.498 3.377 9.021 1.0 15.39 ? 330 VAL B CG2 1 156 . B ATOM 2361 N N . VAL B 2 157 ? 0.916 0.877 9.706 1.0 15.95 ? 331 VAL B N 1 157 . B ATOM 2362 C CA . VAL B 2 157 ? 1.820 -0.070 9.068 1.0 16.22 ? 331 VAL B CA 1 157 . B ATOM 2363 C C . VAL B 2 157 ? 1.093 -0.878 7.998 1.0 16.48 ? 331 VAL B C 1 157 . B ATOM 2364 O O . VAL B 2 157 ? -0.020 -1.352 8.221 1.0 16.38 ? 331 VAL B O 1 157 . B ATOM 2365 C CB . VAL B 2 157 ? 2.478 -1.000 10.123 1.0 16.14 ? 331 VAL B CB 1 157 . B ATOM 2366 C CG1 . VAL B 2 157 ? 3.041 -2.261 9.485 1.0 16.17 ? 331 VAL B CG1 1 157 . B ATOM 2367 C CG2 . VAL B 2 157 ? 3.565 -0.252 10.888 1.0 15.99 ? 331 VAL B CG2 1 157 . B ATOM 2368 N N . ALA B 2 158 ? 1.730 -1.024 6.839 1.0 16.89 ? 332 ALA B N 1 158 . B ATOM 2369 C CA . ALA B 2 158 ? 1.149 -1.782 5.739 1.0 17.39 ? 332 ALA B CA 1 158 . B ATOM 2370 C C . ALA B 2 158 ? 2.070 -2.882 5.231 1.0 17.78 ? 332 ALA B C 1 158 . B ATOM 2371 O O . ALA B 2 158 ? 3.269 -2.667 5.026 1.0 17.78 ? 332 ALA B O 1 158 . B ATOM 2372 C CB . ALA B 2 158 ? 0.757 -0.857 4.603 1.0 17.45 ? 332 ALA B CB 1 158 . B ATOM 2373 N N . LEU B 2 159 ? 1.488 -4.062 5.037 1.0 18.29 ? 333 LEU B N 1 159 . B ATOM 2374 C CA . LEU B 2 159 ? 2.157 -5.183 4.388 1.0 18.72 ? 333 LEU B CA 1 159 . B ATOM 2375 C C . LEU B 2 159 ? 1.501 -5.428 3.038 1.0 18.95 ? 333 LEU B C 1 159 . B ATOM 2376 O O . LEU B 2 159 ? 0.333 -5.818 2.969 1.0 18.87 ? 333 LEU B O 1 159 . B ATOM 2377 C CB . LEU B 2 159 ? 2.075 -6.440 5.259 1.0 18.76 ? 333 LEU B CB 1 159 . B ATOM 2378 C CG . LEU B 2 159 ? 3.274 -6.810 6.135 1.0 19.05 ? 333 LEU B CG 1 159 . B ATOM 2379 C CD1 . LEU B 2 159 ? 3.654 -5.687 7.090 1.0 19.47 ? 333 LEU B CD1 1 159 . B ATOM 2380 C CD2 . LEU B 2 159 ? 2.975 -8.087 6.901 1.0 19.21 ? 333 LEU B CD2 1 159 . B ATOM 2381 N N . VAL B 2 160 ? 2.250 -5.176 1.970 1.0 19.38 ? 334 VAL B N 1 160 . B ATOM 2382 C CA . VAL B 2 160 ? 1.729 -5.323 0.612 1.0 19.82 ? 334 VAL B CA 1 160 . B ATOM 2383 C C . VAL B 2 160 ? 2.400 -6.497 -0.095 1.0 20.16 ? 334 VAL B C 1 160 . B ATOM 2384 O O . VAL B 2 160 ? 3.612 -6.488 -0.322 1.0 20.32 ? 334 VAL B O 1 160 . B ATOM 2385 C CB . VAL B 2 160 ? 1.898 -4.023 -0.225 1.0 19.78 ? 334 VAL B CB 1 160 . B ATOM 2386 C CG1 . VAL B 2 160 ? 1.307 -4.196 -1.617 1.0 19.61 ? 334 VAL B CG1 1 160 . B ATOM 2387 C CG2 . VAL B 2 160 ? 1.250 -2.835 0.477 1.0 19.84 ? 334 VAL B CG2 1 160 . B ATOM 2388 N N . CYS B 2 161 ? 1.601 -7.509 -0.420 1.0 20.55 ? 335 CYS B N 1 161 . B ATOM 2389 C CA . CYS B 2 161 ? 2.056 -8.640 -1.226 1.0 20.98 ? 335 CYS B CA 1 161 . B ATOM 2390 C C . CYS B 2 161 ? 1.119 -8.842 -2.417 1.0 21.07 ? 335 CYS B C 1 161 . B ATOM 2391 O O . CYS B 2 161 ? 0.142 -8.104 -2.570 1.0 21.07 ? 335 CYS B O 1 161 . B ATOM 2392 C CB . CYS B 2 161 ? 2.170 -9.908 -0.376 1.0 21.0 ? 335 CYS B CB 1 161 . B ATOM 2393 S SG . CYS B 2 161 ? 0.710 -10.293 0.606 1.0 22.18 ? 335 CYS B SG 1 161 . B ATOM 2394 N N . SER B 2 162 ? 1.426 -9.834 -3.256 1.0 21.25 ? 336 SER B N 1 162 . B ATOM 2395 C CA . SER B 2 162 ? 0.696 -10.079 -4.510 1.0 21.31 ? 336 SER B CA 1 162 . B ATOM 2396 C C . SER B 2 162 ? -0.806 -10.310 -4.332 1.0 21.27 ? 336 SER B C 1 162 . B ATOM 2397 O O . SER B 2 162 ? -1.602 -9.932 -5.192 1.0 21.44 ? 336 SER B O 1 162 . B ATOM 2398 C CB . SER B 2 162 ? 1.313 -11.259 -5.273 1.0 21.33 ? 336 SER B CB 1 162 . B ATOM 2399 O OG . SER B 2 162 ? 2.590 -10.929 -5.791 1.0 21.38 ? 336 SER B OG 1 162 . B ATOM 2400 N N . SER B 2 163 ? -1.187 -10.922 -3.216 1.0 21.16 ? 337 SER B N 1 163 . B ATOM 2401 C CA . SER B 2 163 ? -2.570 -11.340 -3.003 1.0 21.02 ? 337 SER B CA 1 163 . B ATOM 2402 C C . SER B 2 163 ? -3.383 -10.421 -2.088 1.0 20.93 ? 337 SER B C 1 163 . B ATOM 2403 O O . SER B 2 163 ? -4.595 -10.279 -2.274 1.0 20.97 ? 337 SER B O 1 163 . B ATOM 2404 C CB . SER B 2 163 ? -2.606 -12.776 -2.470 1.0 21.07 ? 337 SER B CB 1 163 . B ATOM 2405 O OG . SER B 2 163 ? -1.795 -12.914 -1.314 1.0 21.09 ? 337 SER B OG 1 163 . B ATOM 2406 N N . HIS B 2 164 ? -2.726 -9.809 -1.103 1.0 20.66 ? 338 HIS B N 1 164 . B ATOM 2407 C CA . HIS B 2 164 ? -3.429 -9.042 -0.070 1.0 20.43 ? 338 HIS B CA 1 164 . B ATOM 2408 C C . HIS B 2 164 ? -2.727 -7.748 0.341 1.0 20.1 ? 338 HIS B C 1 164 . B ATOM 2409 O O . HIS B 2 164 ? -1.559 -7.520 0.010 1.0 20.16 ? 338 HIS B O 1 164 . B ATOM 2410 C CB . HIS B 2 164 ? -3.635 -9.906 1.179 1.0 20.57 ? 338 HIS B CB 1 164 . B ATOM 2411 C CG . HIS B 2 164 ? -4.564 -11.061 0.973 1.0 21.24 ? 338 HIS B CG 1 164 . B ATOM 2412 N ND1 . HIS B 2 164 ? -4.139 -12.279 0.488 1.0 21.73 ? 338 HIS B ND1 1 164 . B ATOM 2413 C CD2 . HIS B 2 164 ? -5.893 -11.188 1.201 1.0 21.78 ? 338 HIS B CD2 1 164 . B ATOM 2414 C CE1 . HIS B 2 164 ? -5.169 -13.104 0.415 1.0 22.34 ? 338 HIS B CE1 1 164 . B ATOM 2415 N NE2 . HIS B 2 164 ? -6.245 -12.467 0.844 1.0 22.18 ? 338 HIS B NE2 1 164 . B ATOM 2416 N N . ILE B 2 165 ? -3.467 -6.906 1.060 1.0 19.56 ? 339 ILE B N 1 165 . B ATOM 2417 C CA . ILE B 2 165 ? -2.909 -5.765 1.780 1.0 19.02 ? 339 ILE B CA 1 165 . B ATOM 2418 C C . ILE B 2 165 ? -3.355 -5.858 3.239 1.0 18.66 ? 339 ILE B C 1 165 . B ATOM 2419 O O . ILE B 2 165 ? -4.554 -5.913 3.530 1.0 18.58 ? 339 ILE B O 1 165 . B ATOM 2420 C CB . ILE B 2 165 ? -3.335 -4.409 1.158 1.0 19.04 ? 339 ILE B CB 1 165 . B ATOM 2421 C CG1 . ILE B 2 165 ? -2.669 -4.216 -0.209 1.0 19.14 ? 339 ILE B CG1 1 165 . B ATOM 2422 C CG2 . ILE B 2 165 ? -2.977 -3.248 2.086 1.0 18.84 ? 339 ILE B CG2 1 165 . B ATOM 2423 C CD1 . ILE B 2 165 ? -3.211 -3.044 -1.013 1.0 19.45 ? 339 ILE B CD1 1 165 . B ATOM 2424 N N . VAL B 2 166 ? -2.379 -5.896 4.143 1.0 18.22 ? 340 VAL B N 1 166 . B ATOM 2425 C CA . VAL B 2 166 ? -2.633 -5.953 5.581 1.0 17.74 ? 340 VAL B CA 1 166 . B ATOM 2426 C C . VAL B 2 166 ? -2.229 -4.619 6.208 1.0 17.48 ? 340 VAL B C 1 166 . B ATOM 2427 O O . VAL B 2 166 ? -1.081 -4.191 6.074 1.0 17.52 ? 340 VAL B O 1 166 . B ATOM 2428 C CB . VAL B 2 166 ? -1.846 -7.108 6.259 1.0 17.76 ? 340 VAL B CB 1 166 . B ATOM 2429 C CG1 . VAL B 2 166 ? -2.183 -7.198 7.745 1.0 17.61 ? 340 VAL B CG1 1 166 . B ATOM 2430 C CG2 . VAL B 2 166 ? -2.127 -8.437 5.568 1.0 17.61 ? 340 VAL B CG2 1 166 . B ATOM 2431 N N . VAL B 2 167 ? -3.172 -3.969 6.886 1.0 17.08 ? 341 VAL B N 1 167 . B ATOM 2432 C CA . VAL B 2 167 ? -2.909 -2.682 7.531 1.0 16.74 ? 341 VAL B CA 1 167 . B ATOM 2433 C C . VAL B 2 167 ? -3.126 -2.756 9.042 1.0 16.51 ? 341 VAL B C 1 167 . B ATOM 2434 O O . VAL B 2 167 ? -4.191 -3.161 9.507 1.0 16.59 ? 341 VAL B O 1 167 . B ATOM 2435 C CB . VAL B 2 167 ? -3.759 -1.538 6.910 1.0 16.77 ? 341 VAL B CB 1 167 . B ATOM 2436 C CG1 . VAL B 2 167 ? -3.717 -0.280 7.776 1.0 16.7 ? 341 VAL B CG1 1 167 . B ATOM 2437 C CG2 . VAL B 2 167 ? -3.277 -1.223 5.504 1.0 16.75 ? 341 VAL B CG2 1 167 . B ATOM 2438 N N . SER B 2 168 ? -2.100 -2.366 9.794 1.0 16.21 ? 342 SER B N 1 168 . B ATOM 2439 C CA . SER B 2 168 ? -2.161 -2.333 11.251 1.0 15.85 ? 342 SER B CA 1 168 . B ATOM 2440 C C . SER B 2 168 ? -2.026 -0.898 11.750 1.0 15.59 ? 342 SER B C 1 168 . B ATOM 2441 O O . SER B 2 168 ? -0.991 -0.256 11.548 1.0 15.5 ? 342 SER B O 1 168 . B ATOM 2442 C CB . SER B 2 168 ? -1.058 -3.204 11.848 1.0 15.85 ? 342 SER B CB 1 168 . B ATOM 2443 O OG . SER B 2 168 ? -1.109 -3.201 13.264 1.0 15.71 ? 342 SER B OG 1 168 . B ATOM 2444 N N . ASN B 2 169 ? -3.075 -0.405 12.405 1.0 15.2 ? 343 ASN B N 1 169 . B ATOM 2445 C CA . ASN B 2 169 ? -3.112 0.983 12.842 1.0 14.87 ? 343 ASN B CA 1 169 . B ATOM 2446 C C . ASN B 2 169 ? -3.273 1.182 14.340 1.0 14.83 ? 343 ASN B C 1 169 . B ATOM 2447 O O . ASN B 2 169 ? -4.135 0.571 14.977 1.0 14.73 ? 343 ASN B O 1 169 . B ATOM 2448 C CB . ASN B 2 169 ? -4.212 1.754 12.117 1.0 14.77 ? 343 ASN B CB 1 169 . B ATOM 2449 C CG . ASN B 2 169 ? -4.187 3.236 12.440 1.0 14.68 ? 343 ASN B CG 1 169 . B ATOM 2450 O OD1 . ASN B 2 169 ? -3.140 3.880 12.363 1.0 14.49 ? 343 ASN B OD1 1 169 . B ATOM 2451 N ND2 . ASN B 2 169 ? -5.338 3.783 12.812 1.0 14.49 ? 343 ASN B ND2 1 169 . B ATOM 2452 N N . CYS B 2 170 ? -2.440 2.066 14.880 1.0 14.67 ? 344 CYS B N 1 170 . B ATOM 2453 C CA . CYS B 2 170 ? -2.506 2.464 16.273 1.0 14.5 ? 344 CYS B CA 1 170 . B ATOM 2454 C C . CYS B 2 170 ? -2.206 3.961 16.360 1.0 14.42 ? 344 CYS B C 1 170 . B ATOM 2455 O O . CYS B 2 170 ? -1.045 4.370 16.326 1.0 14.45 ? 344 CYS B O 1 170 . B ATOM 2456 C CB . CYS B 2 170 ? -1.506 1.646 17.096 1.0 14.51 ? 344 CYS B CB 1 170 . B ATOM 2457 S SG . CYS B 2 170 ? -1.507 1.981 18.863 1.0 14.48 ? 344 CYS B SG 1 170 . B ATOM 2458 N N . GLY B 2 171 ? -3.261 4.769 16.446 1.0 14.25 ? 345 GLY B N 1 171 . B ATOM 2459 C CA . GLY B 2 171 ? -3.134 6.225 16.526 1.0 14.01 ? 345 GLY B CA 1 171 . B ATOM 2460 C C . GLY B 2 171 ? -4.011 6.950 15.521 1.0 13.95 ? 345 GLY B C 1 171 . B ATOM 2461 O O . GLY B 2 171 ? -4.960 6.371 14.985 1.0 14.0 ? 345 GLY B O 1 171 . B ATOM 2462 N N . ASP B 2 172 ? -3.691 8.217 15.261 1.0 13.75 ? 346 ASP B N 1 172 . B ATOM 2463 C CA . ASP B 2 172 ? -4.487 9.036 14.345 1.0 13.62 ? 346 ASP B CA 1 172 . B ATOM 2464 C C . ASP B 2 172 ? -3.876 9.189 12.945 1.0 13.56 ? 346 ASP B C 1 172 . B ATOM 2465 O O . ASP B 2 172 ? -4.380 9.960 12.122 1.0 13.49 ? 346 ASP B O 1 172 . B ATOM 2466 C CB . ASP B 2 172 ? -4.844 10.398 14.966 1.0 13.69 ? 346 ASP B CB 1 172 . B ATOM 2467 C CG . ASP B 2 172 ? -3.627 11.248 15.293 1.0 13.65 ? 346 ASP B CG 1 172 . B ATOM 2468 O OD1 . ASP B 2 172 ? -2.539 11.026 14.723 1.0 13.93 ? 346 ASP B OD1 1 172 . B ATOM 2469 O OD2 . ASP B 2 172 ? -3.768 12.161 16.131 1.0 13.91 ? 346 ASP B OD2 1 172 . B ATOM 2470 N N . SER B 2 173 ? -2.794 8.462 12.680 1.0 13.41 ? 347 SER B N 1 173 . B ATOM 2471 C CA . SER B 2 173 ? -2.288 8.333 11.317 1.0 13.29 ? 347 SER B CA 1 173 . B ATOM 2472 C C . SER B 2 173 ? -3.220 7.386 10.557 1.0 13.33 ? 347 SER B C 1 173 . B ATOM 2473 O O . SER B 2 173 ? -3.958 6.612 11.171 1.0 13.24 ? 347 SER B O 1 173 . B ATOM 2474 C CB . SER B 2 173 ? -0.845 7.824 11.306 1.0 13.19 ? 347 SER B CB 1 173 . B ATOM 2475 O OG . SER B 2 173 ? 0.041 8.801 11.823 1.0 12.66 ? 347 SER B OG 1 173 . B ATOM 2476 N N . ARG B 2 174 ? -3.196 7.456 9.228 1.0 13.34 ? 348 ARG B N 1 174 . B ATOM 2477 C CA . ARG B 2 174 ? -4.209 6.776 8.427 1.0 13.37 ? 348 ARG B CA 1 174 . B ATOM 2478 C C . ARG B 2 174 ? -3.667 6.181 7.132 1.0 13.34 ? 348 ARG B C 1 174 . B ATOM 2479 O O . ARG B 2 174 ? -2.838 6.790 6.454 1.0 13.37 ? 348 ARG B O 1 174 . B ATOM 2480 C CB . ARG B 2 174 ? -5.353 7.746 8.119 1.0 13.4 ? 348 ARG B CB 1 174 . B ATOM 2481 C CG . ARG B 2 174 ? -6.653 7.093 7.679 1.0 13.78 ? 348 ARG B CG 1 174 . B ATOM 2482 C CD . ARG B 2 174 ? -7.617 8.136 7.154 1.0 14.11 ? 348 ARG B CD 1 174 . B ATOM 2483 N NE . ARG B 2 174 ? -8.015 9.075 8.199 1.0 14.75 ? 348 ARG B NE 1 174 . B ATOM 2484 C CZ . ARG B 2 174 ? -8.419 10.323 7.979 1.0 15.03 ? 348 ARG B CZ 1 174 . B ATOM 2485 N NH1 . ARG B 2 174 ? -8.478 10.804 6.741 1.0 15.15 ? 348 ARG B NH1 1 174 . B ATOM 2486 N NH2 . ARG B 2 174 ? -8.756 11.094 9.005 1.0 14.58 ? 348 ARG B NH2 1 174 . B ATOM 2487 N N . ALA B 2 175 ? -4.149 4.983 6.810 1.0 13.33 ? 349 ALA B N 1 175 . B ATOM 2488 C CA . ALA B 2 175 ? -3.900 4.347 5.521 1.0 13.38 ? 349 ALA B CA 1 175 . B ATOM 2489 C C . ALA B 2 175 ? -5.186 4.341 4.702 1.0 13.39 ? 349 ALA B C 1 175 . B ATOM 2490 O O . ALA B 2 175 ? -6.261 4.040 5.229 1.0 13.38 ? 349 ALA B O 1 175 . B ATOM 2491 C CB . ALA B 2 175 ? -3.388 2.931 5.713 1.0 13.38 ? 349 ALA B CB 1 175 . B ATOM 2492 N N . VAL B 2 176 ? -5.074 4.688 3.421 1.0 13.4 ? 350 VAL B N 1 176 . B ATOM 2493 C CA . VAL B 2 176 ? -6.237 4.755 2.533 1.0 13.52 ? 350 VAL B CA 1 176 . B ATOM 2494 C C . VAL B 2 176 ? -5.960 4.062 1.195 1.0 13.65 ? 350 VAL B C 1 176 . B ATOM 2495 O O . VAL B 2 176 ? -4.980 4.372 0.511 1.0 13.59 ? 350 VAL B O 1 176 . B ATOM 2496 C CB . VAL B 2 176 ? -6.712 6.221 2.293 1.0 13.55 ? 350 VAL B CB 1 176 . B ATOM 2497 C CG1 . VAL B 2 176 ? -7.976 6.250 1.445 1.0 13.5 ? 350 VAL B CG1 1 176 . B ATOM 2498 C CG2 . VAL B 2 176 ? -6.964 6.939 3.614 1.0 13.56 ? 350 VAL B CG2 1 176 . B ATOM 2499 N N . LEU B 2 177 ? -6.834 3.119 0.843 1.0 13.76 ? 351 LEU B N 1 177 . B ATOM 2500 C CA . LEU B 2 177 ? -6.770 2.410 -0.434 1.0 13.97 ? 351 LEU B CA 1 177 . B ATOM 2501 C C . LEU B 2 177 ? -7.647 3.097 -1.475 1.0 14.09 ? 351 LEU B C 1 177 . B ATOM 2502 O O . LEU B 2 177 ? -8.759 3.535 -1.165 1.0 14.16 ? 351 LEU B O 1 177 . B ATOM 2503 C CB . LEU B 2 177 ? -7.221 0.952 -0.259 1.0 13.98 ? 351 LEU B CB 1 177 . B ATOM 2504 C CG . LEU B 2 177 ? -7.504 0.084 -1.494 1.0 13.96 ? 351 LEU B CG 1 177 . B ATOM 2505 C CD1 . LEU B 2 177 ? -6.217 -0.320 -2.199 1.0 13.89 ? 351 LEU B CD1 1 177 . B ATOM 2506 C CD2 . LEU B 2 177 ? -8.311 -1.149 -1.120 1.0 13.42 ? 351 LEU B CD2 1 177 . B ATOM 2507 N N . PHE B 2 178 ? -7.144 3.188 -2.703 1.0 14.05 ? 352 PHE B N 1 178 . B ATOM 2508 C CA . PHE B 2 178 ? -7.936 3.703 -3.811 1.0 14.14 ? 352 PHE B CA 1 178 . B ATOM 2509 C C . PHE B 2 178 ? -8.286 2.578 -4.780 1.0 14.32 ? 352 PHE B C 1 178 . B ATOM 2510 O O . PHE B 2 178 ? -7.451 2.144 -5.580 1.0 14.28 ? 352 PHE B O 1 178 . B ATOM 2511 C CB . PHE B 2 178 ? -7.217 4.853 -4.523 1.0 14.08 ? 352 PHE B CB 1 178 . B ATOM 2512 C CG . PHE B 2 178 ? -8.120 5.697 -5.387 1.0 13.92 ? 352 PHE B CG 1 178 . B ATOM 2513 C CD1 . PHE B 2 178 ? -9.295 6.240 -4.874 1.0 13.72 ? 352 PHE B CD1 1 178 . B ATOM 2514 C CD2 . PHE B 2 178 ? -7.785 5.963 -6.710 1.0 13.83 ? 352 PHE B CD2 1 178 . B ATOM 2515 C CE1 . PHE B 2 178 ? -10.125 7.028 -5.665 1.0 13.89 ? 352 PHE B CE1 1 178 . B ATOM 2516 C CE2 . PHE B 2 178 ? -8.611 6.748 -7.512 1.0 14.04 ? 352 PHE B CE2 1 178 . B ATOM 2517 C CZ . PHE B 2 178 ? -9.783 7.283 -6.989 1.0 13.82 ? 352 PHE B CZ 1 178 . B ATOM 2518 N N . ARG B 2 179 ? -9.528 2.108 -4.681 1.0 14.45 ? 353 ARG B N 1 179 . B ATOM 2519 C CA . ARG B 2 179 ? -10.030 1.012 -5.501 1.0 14.61 ? 353 ARG B CA 1 179 . B ATOM 2520 C C . ARG B 2 179 ? -11.014 1.547 -6.532 1.0 14.65 ? 353 ARG B C 1 179 . B ATOM 2521 O O . ARG B 2 179 ? -12.125 1.961 -6.187 1.0 14.61 ? 353 ARG B O 1 179 . B ATOM 2522 C CB . ARG B 2 179 ? -10.692 -0.053 -4.619 1.0 14.68 ? 353 ARG B CB 1 179 . B ATOM 2523 C CG . ARG B 2 179 ? -11.299 -1.233 -5.373 1.0 14.85 ? 353 ARG B CG 1 179 . B ATOM 2524 C CD . ARG B 2 179 ? -11.586 -2.395 -4.436 1.0 15.01 ? 353 ARG B CD 1 179 . B ATOM 2525 N NE . ARG B 2 179 ? -10.350 -3.057 -4.025 1.0 15.88 ? 353 ARG B NE 1 179 . B ATOM 2526 C CZ . ARG B 2 179 ? -10.275 -4.068 -3.164 1.0 16.16 ? 353 ARG B CZ 1 179 . B ATOM 2527 N NH1 . ARG B 2 179 ? -11.372 -4.557 -2.599 1.0 16.23 ? 353 ARG B NH1 1 179 . B ATOM 2528 N NH2 . ARG B 2 179 ? -9.092 -4.592 -2.868 1.0 16.31 ? 353 ARG B NH2 1 179 . B ATOM 2529 N N . GLY B 2 180 ? -10.592 1.535 -7.794 1.0 14.76 ? 354 GLY B N 1 180 . B ATOM 2530 C CA . GLY B 2 180 ? -11.386 2.089 -8.888 1.0 14.82 ? 354 GLY B CA 1 180 . B ATOM 2531 C C . GLY B 2 180 ? -11.458 3.599 -8.790 1.0 14.91 ? 354 GLY B C 1 180 . B ATOM 2532 O O . GLY B 2 180 ? -10.482 4.296 -9.073 1.0 14.82 ? 354 GLY B O 1 180 . B ATOM 2533 N N . LYS B 2 181 ? -12.619 4.098 -8.374 1.0 15.08 ? 355 LYS B N 1 181 . B ATOM 2534 C CA . LYS B 2 181 ? -12.830 5.533 -8.182 1.0 15.31 ? 355 LYS B CA 1 181 . B ATOM 2535 C C . LYS B 2 181 ? -13.163 5.868 -6.726 1.0 15.42 ? 355 LYS B C 1 181 . B ATOM 2536 O O . LYS B 2 181 ? -13.346 7.038 -6.373 1.0 15.46 ? 355 LYS B O 1 181 . B ATOM 2537 C CB . LYS B 2 181 ? -13.938 6.045 -9.111 1.0 15.29 ? 355 LYS B CB 1 181 . B ATOM 2538 C CG . LYS B 2 181 ? -13.609 5.982 -10.601 1.0 15.31 ? 355 LYS B CG 1 181 . B ATOM 2539 C CD . LYS B 2 181 ? -12.490 6.945 -10.981 1.0 15.46 ? 355 LYS B CD 1 181 . B ATOM 2540 C CE . LYS B 2 181 ? -12.109 6.786 -12.443 1.0 15.42 ? 355 LYS B CE 1 181 . B ATOM 2541 N NZ . LYS B 2 181 ? -10.838 7.488 -12.747 1.0 15.99 ? 355 LYS B NZ 1 181 . B ATOM 2542 N N . GLU B 2 182 ? -13.216 4.837 -5.887 1.0 15.49 ? 356 GLU B N 1 182 . B ATOM 2543 C CA . GLU B 2 182 ? -13.647 4.975 -4.503 1.0 15.69 ? 356 GLU B CA 1 182 . B ATOM 2544 C C . GLU B 2 182 ? -12.478 4.913 -3.527 1.0 15.63 ? 356 GLU B C 1 182 . B ATOM 2545 O O . GLU B 2 182 ? -11.680 3.975 -3.559 1.0 15.66 ? 356 GLU B O 1 182 . B ATOM 2546 C CB . GLU B 2 182 ? -14.669 3.889 -4.169 1.0 15.83 ? 356 GLU B CB 1 182 . B ATOM 2547 C CG . GLU B 2 182 ? -15.239 3.962 -2.760 1.0 16.47 ? 356 GLU B CG 1 182 . B ATOM 2548 C CD . GLU B 2 182 ? -16.090 2.759 -2.413 1.0 17.43 ? 356 GLU B CD 1 182 . B ATOM 2549 O OE1 . GLU B 2 182 ? -16.554 2.060 -3.343 1.0 17.82 ? 356 GLU B OE1 1 182 . B ATOM 2550 O OE2 . GLU B 2 182 ? -16.298 2.515 -1.205 1.0 18.24 ? 356 GLU B OE2 1 182 . B ATOM 2551 N N . ALA B 2 183 ? -12.389 5.919 -2.661 1.0 15.61 ? 357 ALA B N 1 183 . B ATOM 2552 C CA . ALA B 2 183 ? -11.371 5.949 -1.615 1.0 15.56 ? 357 ALA B CA 1 183 . B ATOM 2553 C C . ALA B 2 183 ? -11.825 5.123 -0.412 1.0 15.51 ? 357 ALA B C 1 183 . B ATOM 2554 O O . ALA B 2 183 ? -12.812 5.458 0.246 1.0 15.42 ? 357 ALA B O 1 183 . B ATOM 2555 C CB . ALA B 2 183 ? -11.064 7.383 -1.206 1.0 15.52 ? 357 ALA B CB 1 183 . B ATOM 2556 N N . MET B 2 184 ? -11.102 4.039 -0.141 1.0 15.44 ? 358 MET B N 1 184 . B ATOM 2557 C CA . MET B 2 184 ? -11.421 3.142 0.967 1.0 15.51 ? 358 MET B CA 1 184 . B ATOM 2558 C C . MET B 2 184 ? -10.380 3.246 2.079 1.0 15.21 ? 358 MET B C 1 184 . B ATOM 2559 O O . MET B 2 184 ? -9.260 2.754 1.919 1.0 15.24 ? 358 MET B O 1 184 . B ATOM 2560 C CB . MET B 2 184 ? -11.492 1.691 0.485 1.0 15.74 ? 358 MET B CB 1 184 . B ATOM 2561 C CG . MET B 2 184 ? -12.460 1.428 -0.654 1.0 16.39 ? 358 MET B CG 1 184 . B ATOM 2562 S SD . MET B 2 184 ? -12.346 -0.285 -1.202 1.0 18.73 ? 358 MET B SD 1 184 . B ATOM 2563 C CE . MET B 2 184 ? -13.013 -1.154 0.222 1.0 18.19 ? 358 MET B CE 1 184 . B ATOM 2564 N N . PRO B 2 185 ? -10.743 3.884 3.211 1.0 14.96 ? 359 PRO B N 1 185 . B ATOM 2565 C CA . PRO B 2 185 ? -9.836 3.947 4.358 1.0 14.68 ? 359 PRO B CA 1 185 . B ATOM 2566 C C . PRO B 2 185 ? -9.633 2.570 4.984 1.0 14.42 ? 359 PRO B C 1 185 . B ATOM 2567 O O . PRO B 2 185 ? -10.604 1.895 5.328 1.0 14.37 ? 359 PRO B O 1 185 . B ATOM 2568 C CB . PRO B 2 185 ? -10.561 4.882 5.333 1.0 14.7 ? 359 PRO B CB 1 185 . B ATOM 2569 C CG . PRO B 2 185 ? -11.995 4.808 4.944 1.0 14.85 ? 359 PRO B CG 1 185 . B ATOM 2570 C CD . PRO B 2 185 ? -12.001 4.612 3.460 1.0 14.99 ? 359 PRO B CD 1 185 . B ATOM 2571 N N . LEU B 2 186 ? -8.375 2.160 5.113 1.0 14.14 ? 360 LEU B N 1 186 . B ATOM 2572 C CA . LEU B 2 186 ? -8.041 0.857 5.685 1.0 13.93 ? 360 LEU B CA 1 186 . B ATOM 2573 C C . LEU B 2 186 ? -7.757 0.935 7.186 1.0 13.84 ? 360 LEU B C 1 186 . B ATOM 2574 O O . LEU B 2 186 ? -7.372 -0.054 7.808 1.0 13.78 ? 360 LEU B O 1 186 . B ATOM 2575 C CB . LEU B 2 186 ? -6.862 0.221 4.934 1.0 13.89 ? 360 LEU B CB 1 186 . B ATOM 2576 C CG . LEU B 2 186 ? -7.002 0.006 3.422 1.0 13.62 ? 360 LEU B CG 1 186 . B ATOM 2577 C CD1 . LEU B 2 186 ? -5.808 -0.758 2.892 1.0 13.57 ? 360 LEU B CD1 1 186 . B ATOM 2578 C CD2 . LEU B 2 186 ? -8.299 -0.716 3.053 1.0 13.67 ? 360 LEU B CD2 1 186 . B ATOM 2579 N N . SER B 2 187 ? -7.957 2.118 7.759 1.0 13.85 ? 361 SER B N 1 187 . B ATOM 2580 C CA . SER B 2 187 ? -7.795 2.334 9.191 1.0 13.88 ? 361 SER B CA 1 187 . B ATOM 2581 C C . SER B 2 187 ? -8.752 3.413 9.682 1.0 14.01 ? 361 SER B C 1 187 . B ATOM 2582 O O . SER B 2 187 ? -9.089 4.339 8.940 1.0 14.01 ? 361 SER B O 1 187 . B ATOM 2583 C CB . SER B 2 187 ? -6.350 2.720 9.519 1.0 13.82 ? 361 SER B CB 1 187 . B ATOM 2584 O OG . SER B 2 187 ? -6.028 4.004 9.020 1.0 13.64 ? 361 SER B OG 1 187 . B ATOM 2585 N N . VAL B 2 188 ? -9.192 3.281 10.931 1.0 14.16 ? 362 VAL B N 1 188 . B ATOM 2586 C CA . VAL B 2 188 ? -10.055 4.281 11.558 1.0 14.3 ? 362 VAL B CA 1 188 . B ATOM 2587 C C . VAL B 2 188 ? -9.277 4.952 12.686 1.0 14.51 ? 362 VAL B C 1 188 . B ATOM 2588 O O . VAL B 2 188 ? -8.801 4.279 13.605 1.0 14.56 ? 362 VAL B O 1 188 . B ATOM 2589 C CB . VAL B 2 188 ? -11.383 3.664 12.093 1.0 14.3 ? 362 VAL B CB 1 188 . B ATOM 2590 C CG1 . VAL B 2 188 ? -12.314 4.751 12.614 1.0 14.14 ? 362 VAL B CG1 1 188 . B ATOM 2591 C CG2 . VAL B 2 188 ? -12.085 2.847 11.008 1.0 14.01 ? 362 VAL B CG2 1 188 . B ATOM 2592 N N . ASP B 2 189 ? -9.146 6.275 12.600 1.0 14.72 ? 363 ASP B N 1 189 . B ATOM 2593 C CA . ASP B 2 189 ? -8.379 7.064 13.566 1.0 14.93 ? 363 ASP B CA 1 189 . B ATOM 2594 C C . ASP B 2 189 ? -8.773 6.765 15.007 1.0 15.26 ? 363 ASP B C 1 189 . B ATOM 2595 O O . ASP B 2 189 ? -9.952 6.586 15.312 1.0 15.25 ? 363 ASP B O 1 189 . B ATOM 2596 C CB . ASP B 2 189 ? -8.547 8.561 13.293 1.0 14.88 ? 363 ASP B CB 1 189 . B ATOM 2597 C CG . ASP B 2 189 ? -7.940 8.993 11.968 1.0 14.71 ? 363 ASP B CG 1 189 . B ATOM 2598 O OD1 . ASP B 2 189 ? -7.792 8.152 11.055 1.0 14.41 ? 363 ASP B OD1 1 189 . B ATOM 2599 O OD2 . ASP B 2 189 ? -7.615 10.190 11.840 1.0 14.45 ? 363 ASP B OD2 1 189 . B ATOM 2600 N N . HIS B 2 190 ? -7.775 6.710 15.886 1.0 15.68 ? 364 HIS B N 1 190 . B ATOM 2601 C CA . HIS B 2 190 ? -8.010 6.458 17.303 1.0 16.05 ? 364 HIS B CA 1 190 . B ATOM 2602 C C . HIS B 2 190 ? -8.090 7.757 18.100 1.0 16.38 ? 364 HIS B C 1 190 . B ATOM 2603 O O . HIS B 2 190 ? -7.125 8.163 18.754 1.0 16.29 ? 364 HIS B O 1 190 . B ATOM 2604 C CB . HIS B 2 190 ? -6.942 5.519 17.877 1.0 16.02 ? 364 HIS B CB 1 190 . B ATOM 2605 C CG . HIS B 2 190 ? -6.999 4.128 17.324 1.0 15.82 ? 364 HIS B CG 1 190 . B ATOM 2606 N ND1 . HIS B 2 190 ? -8.134 3.349 17.386 1.0 15.45 ? 364 HIS B ND1 1 190 . B ATOM 2607 C CD2 . HIS B 2 190 ? -6.057 3.372 16.712 1.0 15.62 ? 364 HIS B CD2 1 190 . B ATOM 2608 C CE1 . HIS B 2 190 ? -7.892 2.177 16.828 1.0 15.3 ? 364 HIS B CE1 1 190 . B ATOM 2609 N NE2 . HIS B 2 190 ? -6.639 2.164 16.412 1.0 15.37 ? 364 HIS B NE2 1 190 . B ATOM 2610 N N . LYS B 2 191 ? -9.253 8.401 18.028 1.0 16.83 ? 365 LYS B N 1 191 . B ATOM 2611 C CA . LYS B 2 191 ? -9.522 9.640 18.757 1.0 17.25 ? 365 LYS B CA 1 191 . B ATOM 2612 C C . LYS B 2 191 ? -10.407 9.348 19.972 1.0 17.46 ? 365 LYS B C 1 191 . B ATOM 2613 O O . LYS B 2 191 ? -11.359 8.574 19.866 1.0 17.48 ? 365 LYS B O 1 191 . B ATOM 2614 C CB . LYS B 2 191 ? -10.190 10.673 17.840 1.0 17.35 ? 365 LYS B CB 1 191 . B ATOM 2615 C CG . LYS B 2 191 ? -9.459 10.942 16.516 1.0 17.97 ? 365 LYS B CG 1 191 . B ATOM 2616 C CD . LYS B 2 191 ? -8.055 11.523 16.709 1.0 19.08 ? 365 LYS B CD 1 191 . B ATOM 2617 C CE . LYS B 2 191 ? -8.089 13.018 16.985 1.0 19.94 ? 365 LYS B CE 1 191 . B ATOM 2618 N NZ . LYS B 2 191 ? -6.735 13.555 17.317 1.0 20.48 ? 365 LYS B NZ 1 191 . B ATOM 2619 N N . PRO B 2 192 ? -10.107 9.977 21.129 1.0 17.68 ? 366 PRO B N 1 192 . B ATOM 2620 C CA . PRO B 2 192 ? -10.776 9.630 22.390 1.0 17.82 ? 366 PRO B CA 1 192 . B ATOM 2621 C C . PRO B 2 192 ? -12.295 9.815 22.383 1.0 18.03 ? 366 PRO B C 1 192 . B ATOM 2622 O O . PRO B 2 192 ? -12.991 9.128 23.130 1.0 18.09 ? 366 PRO B O 1 192 . B ATOM 2623 C CB . PRO B 2 192 ? -10.129 10.580 23.404 1.0 17.75 ? 366 PRO B CB 1 192 . B ATOM 2624 C CG . PRO B 2 192 ? -8.841 10.982 22.783 1.0 17.72 ? 366 PRO B CG 1 192 . B ATOM 2625 C CD . PRO B 2 192 ? -9.135 11.066 21.324 1.0 17.64 ? 366 PRO B CD 1 192 . B ATOM 2626 N N . ASP B 2 193 ? -12.800 10.724 21.548 1.0 18.36 ? 367 ASP B N 1 193 . B ATOM 2627 C CA . ASP B 2 193 ? -14.245 10.964 21.442 1.0 18.54 ? 367 ASP B CA 1 193 . B ATOM 2628 C C . ASP B 2 193 ? -14.957 10.040 20.450 1.0 18.69 ? 367 ASP B C 1 193 . B ATOM 2629 O O . ASP B 2 193 ? -16.148 10.211 20.186 1.0 18.72 ? 367 ASP B O 1 193 . B ATOM 2630 C CB . ASP B 2 193 ? -14.544 12.434 21.120 1.0 18.57 ? 367 ASP B CB 1 193 . B ATOM 2631 C CG . ASP B 2 193 ? -13.791 12.944 19.901 1.0 18.64 ? 367 ASP B CG 1 193 . B ATOM 2632 O OD1 . ASP B 2 193 ? -13.105 12.151 19.220 1.0 18.59 ? 367 ASP B OD1 1 193 . B ATOM 2633 O OD2 . ASP B 2 193 ? -13.884 14.160 19.629 1.0 19.05 ? 367 ASP B OD2 1 193 . B ATOM 2634 N N . ARG B 2 194 ? -14.222 9.074 19.902 1.0 18.93 ? 368 ARG B N 1 194 . B ATOM 2635 C CA . ARG B 2 194 ? -14.814 8.020 19.084 1.0 19.16 ? 368 ARG B CA 1 194 . B ATOM 2636 C C . ARG B 2 194 ? -15.688 7.160 19.991 1.0 19.39 ? 368 ARG B C 1 194 . B ATOM 2637 O O . ARG B 2 194 ? -15.226 6.675 21.029 1.0 19.49 ? 368 ARG B O 1 194 . B ATOM 2638 C CB . ARG B 2 194 ? -13.724 7.168 18.435 1.0 19.13 ? 368 ARG B CB 1 194 . B ATOM 2639 C CG . ARG B 2 194 ? -14.120 6.538 17.116 1.0 19.07 ? 368 ARG B CG 1 194 . B ATOM 2640 C CD . ARG B 2 194 ? -12.963 5.749 16.516 1.0 18.9 ? 368 ARG B CD 1 194 . B ATOM 2641 N NE . ARG B 2 194 ? -12.915 4.375 17.007 1.0 18.93 ? 368 ARG B NE 1 194 . B ATOM 2642 C CZ . ARG B 2 194 ? -12.054 3.450 16.591 1.0 19.11 ? 368 ARG B CZ 1 194 . B ATOM 2643 N NH1 . ARG B 2 194 ? -11.143 3.738 15.669 1.0 19.11 ? 368 ARG B NH1 1 194 . B ATOM 2644 N NH2 . ARG B 2 194 ? -12.102 2.228 17.101 1.0 19.25 ? 368 ARG B NH2 1 194 . B ATOM 2645 N N . GLU B 2 195 ? -16.947 6.983 19.597 1.0 19.61 ? 369 GLU B N 1 195 . B ATOM 2646 C CA . GLU B 2 195 ? -17.971 6.369 20.449 1.0 19.87 ? 369 GLU B CA 1 195 . B ATOM 2647 C C . GLU B 2 195 ? -17.506 5.111 21.189 1.0 19.71 ? 369 GLU B C 1 195 . B ATOM 2648 O O . GLU B 2 195 ? -17.810 4.938 22.370 1.0 19.82 ? 369 GLU B O 1 195 . B ATOM 2649 C CB . GLU B 2 195 ? -19.236 6.075 19.636 1.0 20.04 ? 369 GLU B CB 1 195 . B ATOM 2650 C CG . GLU B 2 195 ? -20.511 6.021 20.472 1.0 21.19 ? 369 GLU B CG 1 195 . B ATOM 2651 C CD . GLU B 2 195 ? -21.763 5.753 19.647 1.0 22.57 ? 369 GLU B CD 1 195 . B ATOM 2652 O OE1 . GLU B 2 195 ? -21.730 5.935 18.410 1.0 23.2 ? 369 GLU B OE1 1 195 . B ATOM 2653 O OE2 . GLU B 2 195 ? -22.789 5.360 20.245 1.0 23.41 ? 369 GLU B OE2 1 195 . B ATOM 2654 N N . ASP B 2 196 ? -16.763 4.250 20.495 1.0 19.52 ? 370 ASP B N 1 196 . B ATOM 2655 C CA . ASP B 2 196 ? -16.299 2.983 21.068 1.0 19.32 ? 370 ASP B CA 1 196 . B ATOM 2656 C C . ASP B 2 196 ? -15.049 3.112 21.940 1.0 19.25 ? 370 ASP B C 1 196 . B ATOM 2657 O O . ASP B 2 196 ? -14.902 2.382 22.923 1.0 19.22 ? 370 ASP B O 1 196 . B ATOM 2658 C CB . ASP B 2 196 ? -16.106 1.916 19.977 1.0 19.23 ? 370 ASP B CB 1 196 . B ATOM 2659 C CG . ASP B 2 196 ? -15.093 2.323 18.916 1.0 19.03 ? 370 ASP B CG 1 196 . B ATOM 2660 O OD1 . ASP B 2 196 ? -14.873 3.533 18.705 1.0 18.71 ? 370 ASP B OD1 1 196 . B ATOM 2661 O OD2 . ASP B 2 196 ? -14.519 1.417 18.282 1.0 19.27 ? 370 ASP B OD2 1 196 . B ATOM 2662 N N . GLU B 2 197 ? -14.159 4.036 21.579 1.0 19.11 ? 371 GLU B N 1 197 . B ATOM 2663 C CA . GLU B 2 197 ? -12.945 4.292 22.357 1.0 19.03 ? 371 GLU B CA 1 197 . B ATOM 2664 C C . GLU B 2 197 ? -13.260 5.053 23.640 1.0 18.9 ? 371 GLU B C 1 197 . B ATOM 2665 O O . GLU B 2 197 ? -12.636 4.817 24.672 1.0 18.89 ? 371 GLU B O 1 197 . B ATOM 2666 C CB . GLU B 2 197 ? -11.902 5.050 21.529 1.0 19.08 ? 371 GLU B CB 1 197 . B ATOM 2667 C CG . GLU B 2 197 ? -11.263 4.227 20.414 1.0 19.33 ? 371 GLU B CG 1 197 . B ATOM 2668 C CD . GLU B 2 197 ? -10.364 3.118 20.934 1.0 19.69 ? 371 GLU B CD 1 197 . B ATOM 2669 O OE1 . GLU B 2 197 ? -9.258 3.423 21.425 1.0 19.76 ? 371 GLU B OE1 1 197 . B ATOM 2670 O OE2 . GLU B 2 197 ? -10.760 1.937 20.840 1.0 19.77 ? 371 GLU B OE2 1 197 . B ATOM 2671 N N . TYR B 2 198 ? -14.233 5.958 23.562 1.0 18.85 ? 372 TYR B N 1 198 . B ATOM 2672 C CA . TYR B 2 198 ? -14.716 6.704 24.722 1.0 18.83 ? 372 TYR B CA 1 198 . B ATOM 2673 C C . TYR B 2 198 ? -15.206 5.749 25.808 1.0 18.87 ? 372 TYR B C 1 198 . B ATOM 2674 O O . TYR B 2 198 ? -14.813 5.870 26.969 1.0 18.85 ? 372 TYR B O 1 198 . B ATOM 2675 C CB . TYR B 2 198 ? -15.840 7.661 24.305 1.0 18.75 ? 372 TYR B CB 1 198 . B ATOM 2676 C CG . TYR B 2 198 ? -16.352 8.567 25.407 1.0 18.5 ? 372 TYR B CG 1 198 . B ATOM 2677 C CD1 . TYR B 2 198 ? -15.871 9.868 25.544 1.0 17.97 ? 372 TYR B CD1 1 198 . B ATOM 2678 C CD2 . TYR B 2 198 ? -17.334 8.131 26.301 1.0 18.4 ? 372 TYR B CD2 1 198 . B ATOM 2679 C CE1 . TYR B 2 198 ? -16.345 10.708 26.547 1.0 17.81 ? 372 TYR B CE1 1 198 . B ATOM 2680 C CE2 . TYR B 2 198 ? -17.811 8.964 27.311 1.0 18.1 ? 372 TYR B CE2 1 198 . B ATOM 2681 C CZ . TYR B 2 198 ? -17.311 10.250 27.427 1.0 17.81 ? 372 TYR B CZ 1 198 . B ATOM 2682 O OH . TYR B 2 198 ? -17.780 11.080 28.420 1.0 17.83 ? 372 TYR B OH 1 198 . B ATOM 2683 N N . ALA B 2 199 ? -16.056 4.802 25.415 1.0 18.98 ? 373 ALA B N 1 199 . B ATOM 2684 C CA . ALA B 2 199 ? -16.603 3.803 26.333 1.0 18.99 ? 373 ALA B CA 1 199 . B ATOM 2685 C C . ALA B 2 199 ? -15.523 2.854 26.836 1.0 19.0 ? 373 ALA B C 1 199 . B ATOM 2686 O O . ALA B 2 199 ? -15.523 2.474 28.011 1.0 19.0 ? 373 ALA B O 1 199 . B ATOM 2687 C CB . ALA B 2 199 ? -17.730 3.028 25.669 1.0 19.03 ? 373 ALA B CB 1 199 . B ATOM 2688 N N . ARG B 2 200 ? -14.603 2.481 25.947 1.0 19.01 ? 374 ARG B N 1 200 . B ATOM 2689 C CA . ARG B 2 200 ? -13.479 1.627 26.321 1.0 19.04 ? 374 ARG B CA 1 200 . B ATOM 2690 C C . ARG B 2 200 ? -12.643 2.268 27.426 1.0 19.17 ? 374 ARG B C 1 200 . B ATOM 2691 O O . ARG B 2 200 ? -12.378 1.636 28.449 1.0 19.21 ? 374 ARG B O 1 200 . B ATOM 2692 C CB . ARG B 2 200 ? -12.604 1.290 25.111 1.0 18.91 ? 374 ARG B CB 1 200 . B ATOM 2693 C CG . ARG B 2 200 ? -11.550 0.224 25.404 1.0 18.8 ? 374 ARG B CG 1 200 . B ATOM 2694 C CD . ARG B 2 200 ? -10.558 0.034 24.262 1.0 18.49 ? 374 ARG B CD 1 200 . B ATOM 2695 N NE . ARG B 2 200 ? -9.874 1.274 23.889 1.0 18.58 ? 374 ARG B NE 1 200 . B ATOM 2696 C CZ . ARG B 2 200 ? -8.876 1.834 24.571 1.0 18.22 ? 374 ARG B CZ 1 200 . B ATOM 2697 N NH1 . ARG B 2 200 ? -8.425 1.279 25.690 1.0 17.98 ? 374 ARG B NH1 1 200 . B ATOM 2698 N NH2 . ARG B 2 200 ? -8.330 2.961 24.133 1.0 18.07 ? 374 ARG B NH2 1 200 . B ATOM 2699 N N . ILE B 2 201 ? -12.249 3.525 27.216 1.0 19.29 ? 375 ILE B N 1 201 . B ATOM 2700 C CA . ILE B 2 201 ? -11.433 4.266 28.179 1.0 19.39 ? 375 ILE B CA 1 201 . B ATOM 2701 C C . ILE B 2 201 ? -12.098 4.323 29.557 1.0 19.6 ? 375 ILE B C 1 201 . B ATOM 2702 O O . ILE B 2 201 ? -11.439 4.113 30.575 1.0 19.71 ? 375 ILE B O 1 201 . B ATOM 2703 C CB . ILE B 2 201 ? -11.079 5.686 27.652 1.0 19.44 ? 375 ILE B CB 1 201 . B ATOM 2704 C CG1 . ILE B 2 201 ? -10.029 5.585 26.540 1.0 19.14 ? 375 ILE B CG1 1 201 . B ATOM 2705 C CG2 . ILE B 2 201 ? -10.577 6.598 28.783 1.0 19.27 ? 375 ILE B CG2 1 201 . B ATOM 2706 C CD1 . ILE B 2 201 ? -9.962 6.788 25.627 1.0 18.55 ? 375 ILE B CD1 1 201 . B ATOM 2707 N N . GLU B 2 202 ? -13.403 4.579 29.582 1.0 19.83 ? 376 GLU B N 1 202 . B ATOM 2708 C CA . GLU B 2 202 ? -14.154 4.621 30.837 1.0 20.12 ? 376 GLU B CA 1 202 . B ATOM 2709 C C . GLU B 2 202 ? -14.274 3.248 31.507 1.0 20.3 ? 376 GLU B C 1 202 . B ATOM 2710 O O . GLU B 2 202 ? -14.200 3.146 32.736 1.0 20.4 ? 376 GLU B O 1 202 . B ATOM 2711 C CB . GLU B 2 202 ? -15.526 5.270 30.634 1.0 20.04 ? 376 GLU B CB 1 202 . B ATOM 2712 C CG . GLU B 2 202 ? -15.454 6.776 30.389 1.0 20.48 ? 376 GLU B CG 1 202 . B ATOM 2713 C CD . GLU B 2 202 ? -16.789 7.488 30.573 1.0 21.17 ? 376 GLU B CD 1 202 . B ATOM 2714 O OE1 . GLU B 2 202 ? -17.850 6.842 30.422 1.0 21.53 ? 376 GLU B OE1 1 202 . B ATOM 2715 O OE2 . GLU B 2 202 ? -16.777 8.703 30.869 1.0 21.04 ? 376 GLU B OE2 1 202 . B ATOM 2716 N N . ASN B 2 203 ? -14.441 2.199 30.697 1.0 20.46 ? 377 ASN B N 1 203 . B ATOM 2717 C CA . ASN B 2 203 ? -14.460 0.813 31.187 1.0 20.55 ? 377 ASN B CA 1 203 . B ATOM 2718 C C . ASN B 2 203 ? -13.181 0.419 31.919 1.0 20.49 ? 377 ASN B C 1 203 . B ATOM 2719 O O . ASN B 2 203 ? -13.209 -0.421 32.818 1.0 20.61 ? 377 ASN B O 1 203 . B ATOM 2720 C CB . ASN B 2 203 ? -14.720 -0.176 30.042 1.0 20.61 ? 377 ASN B CB 1 203 . B ATOM 2721 C CG . ASN B 2 203 ? -16.202 -0.431 29.806 1.0 20.91 ? 377 ASN B CG 1 203 . B ATOM 2722 O OD1 . ASN B 2 203 ? -16.994 -0.499 30.748 1.0 21.51 ? 377 ASN B OD1 1 203 . B ATOM 2723 N ND2 . ASN B 2 203 ? -16.582 -0.585 28.540 1.0 20.7 ? 377 ASN B ND2 1 203 . B ATOM 2724 N N . ALA B 2 204 ? -12.066 1.028 31.519 1.0 20.4 ? 378 ALA B N 1 204 . B ATOM 2725 C CA . ALA B 2 204 ? -10.769 0.800 32.152 1.0 20.34 ? 378 ALA B CA 1 204 . B ATOM 2726 C C . ALA B 2 204 ? -10.539 1.700 33.372 1.0 20.25 ? 378 ALA B C 1 204 . B ATOM 2727 O O . ALA B 2 204 ? -9.549 1.538 34.089 1.0 20.37 ? 378 ALA B O 1 204 . B ATOM 2728 C CB . ALA B 2 204 ? -9.649 0.981 31.133 1.0 20.32 ? 378 ALA B CB 1 204 . B ATOM 2729 N N . GLY B 2 205 ? -11.452 2.644 33.601 1.0 20.11 ? 379 GLY B N 1 205 . B ATOM 2730 C CA . GLY B 2 205 ? -11.358 3.571 34.730 1.0 19.76 ? 379 GLY B CA 1 205 . B ATOM 2731 C C . GLY B 2 205 ? -10.906 4.974 34.358 1.0 19.55 ? 379 GLY B C 1 205 . B ATOM 2732 O O . GLY B 2 205 ? -10.829 5.857 35.215 1.0 19.51 ? 379 GLY B O 1 205 . B ATOM 2733 N N . GLY B 2 206 ? -10.610 5.181 33.078 1.0 19.28 ? 380 GLY B N 1 206 . B ATOM 2734 C CA . GLY B 2 206 ? -10.157 6.479 32.595 1.0 18.97 ? 380 GLY B CA 1 206 . B ATOM 2735 C C . GLY B 2 206 ? -11.295 7.448 32.358 1.0 18.8 ? 380 GLY B C 1 206 . B ATOM 2736 O O . GLY B 2 206 ? -12.469 7.095 32.499 1.0 18.72 ? 380 GLY B O 1 206 . B ATOM 2737 N N . LYS B 2 207 ? -10.937 8.678 32.005 1.0 18.67 ? 381 LYS B N 1 207 . B ATOM 2738 C CA . LYS B 2 207 ? -11.908 9.719 31.680 1.0 18.55 ? 381 LYS B CA 1 207 . B ATOM 2739 C C . LYS B 2 207 ? -11.450 10.508 30.457 1.0 18.32 ? 381 LYS B C 1 207 . B ATOM 2740 O O . LYS B 2 207 ? -10.269 10.837 30.328 1.0 18.31 ? 381 LYS B O 1 207 . B ATOM 2741 C CB . LYS B 2 207 ? -12.106 10.671 32.866 1.0 18.6 ? 381 LYS B CB 1 207 . B ATOM 2742 C CG . LYS B 2 207 ? -12.677 10.035 34.137 1.0 19.01 ? 381 LYS B CG 1 207 . B ATOM 2743 C CD . LYS B 2 207 ? -14.202 9.990 34.129 1.0 19.74 ? 381 LYS B CD 1 207 . B ATOM 2744 C CE . LYS B 2 207 ? -14.742 9.391 35.425 1.0 19.88 ? 381 LYS B CE 1 207 . B ATOM 2745 N NZ . LYS B 2 207 ? -16.223 9.246 35.390 1.0 19.77 ? 381 LYS B NZ 1 207 . B ATOM 2746 N N . VAL B 2 208 ? -12.388 10.797 29.560 1.0 18.15 ? 382 VAL B N 1 208 . B ATOM 2747 C CA . VAL B 2 208 ? -12.120 11.636 28.395 1.0 17.98 ? 382 VAL B CA 1 208 . B ATOM 2748 C C . VAL B 2 208 ? -12.706 13.027 28.633 1.0 17.98 ? 382 VAL B C 1 208 . B ATOM 2749 O O . VAL B 2 208 ? -13.904 13.170 28.894 1.0 17.95 ? 382 VAL B O 1 208 . B ATOM 2750 C CB . VAL B 2 208 ? -12.686 11.012 27.093 1.0 17.99 ? 382 VAL B CB 1 208 . B ATOM 2751 C CG1 . VAL B 2 208 ? -12.599 11.994 25.924 1.0 18.0 ? 382 VAL B CG1 1 208 . B ATOM 2752 C CG2 . VAL B 2 208 ? -11.956 9.722 26.758 1.0 17.62 ? 382 VAL B CG2 1 208 . B ATOM 2753 N N . ILE B 2 209 ? -11.848 14.042 28.553 1.0 17.96 ? 383 ILE B N 1 209 . B ATOM 2754 C CA . ILE B 2 209 ? -12.244 15.430 28.810 1.0 17.89 ? 383 ILE B CA 1 209 . B ATOM 2755 C C . ILE B 2 209 ? -12.098 16.290 27.557 1.0 17.81 ? 383 ILE B C 1 209 . B ATOM 2756 O O . ILE B 2 209 ? -11.105 16.183 26.831 1.0 17.81 ? 383 ILE B O 1 209 . B ATOM 2757 C CB . ILE B 2 209 ? -11.413 16.066 29.964 1.0 17.87 ? 383 ILE B CB 1 209 . B ATOM 2758 C CG1 . ILE B 2 209 ? -11.413 15.165 31.203 1.0 17.79 ? 383 ILE B CG1 1 209 . B ATOM 2759 C CG2 . ILE B 2 209 ? -11.944 17.457 30.316 1.0 17.91 ? 383 ILE B CG2 1 209 . B ATOM 2760 C CD1 . ILE B 2 209 ? -10.327 15.493 32.211 1.0 17.92 ? 383 ILE B CD1 1 209 . B ATOM 2761 N N . GLN B 2 210 ? -13.098 17.133 27.309 1.0 17.79 ? 384 GLN B N 1 210 . B ATOM 2762 C CA . GLN B 2 210 ? -13.010 18.162 26.277 1.0 17.76 ? 384 GLN B CA 1 210 . B ATOM 2763 C C . GLN B 2 210 ? -12.118 19.296 26.774 1.0 17.53 ? 384 GLN B C 1 210 . B ATOM 2764 O O . GLN B 2 210 ? -12.555 20.157 27.541 1.0 17.53 ? 384 GLN B O 1 210 . B ATOM 2765 C CB . GLN B 2 210 ? -14.399 18.694 25.912 1.0 17.82 ? 384 GLN B CB 1 210 . B ATOM 2766 C CG . GLN B 2 210 ? -15.203 17.790 24.985 1.0 18.62 ? 384 GLN B CG 1 210 . B ATOM 2767 C CD . GLN B 2 210 ? -14.697 17.799 23.548 1.0 19.39 ? 384 GLN B CD 1 210 . B ATOM 2768 O OE1 . GLN B 2 210 ? -14.288 18.837 23.022 1.0 19.57 ? 384 GLN B OE1 1 210 . B ATOM 2769 N NE2 . GLN B 2 210 ? -14.735 16.638 22.905 1.0 19.56 ? 384 GLN B NE2 1 210 . B ATOM 2770 N N . TRP B 2 211 ? -10.860 19.270 26.342 1.0 17.35 ? 385 TRP B N 1 211 . B ATOM 2771 C CA . TRP B 2 211 ? -9.861 20.257 26.745 1.0 17.15 ? 385 TRP B CA 1 211 . B ATOM 2772 C C . TRP B 2 211 ? -8.960 20.549 25.549 1.0 17.02 ? 385 TRP B C 1 211 . B ATOM 2773 O O . TRP B 2 211 ? -7.914 19.921 25.388 1.0 16.98 ? 385 TRP B O 1 211 . B ATOM 2774 C CB . TRP B 2 211 ? -9.041 19.727 27.927 1.0 17.12 ? 385 TRP B CB 1 211 . B ATOM 2775 C CG . TRP B 2 211 ? -8.273 20.779 28.676 1.0 16.9 ? 385 TRP B CG 1 211 . B ATOM 2776 C CD1 . TRP B 2 211 ? -7.253 21.551 28.195 1.0 16.94 ? 385 TRP B CD1 1 211 . B ATOM 2777 C CD2 . TRP B 2 211 ? -8.447 21.157 30.047 1.0 16.69 ? 385 TRP B CD2 1 211 . B ATOM 2778 N NE1 . TRP B 2 211 ? -6.790 22.393 29.176 1.0 17.21 ? 385 TRP B NE1 1 211 . B ATOM 2779 C CE2 . TRP B 2 211 ? -7.503 22.173 30.324 1.0 16.89 ? 385 TRP B CE2 1 211 . B ATOM 2780 C CE3 . TRP B 2 211 ? -9.312 20.742 31.068 1.0 16.51 ? 385 TRP B CE3 1 211 . B ATOM 2781 C CZ2 . TRP B 2 211 ? -7.400 22.781 31.580 1.0 16.66 ? 385 TRP B CZ2 1 211 . B ATOM 2782 C CZ3 . TRP B 2 211 ? -9.210 21.345 32.317 1.0 16.37 ? 385 TRP B CZ3 1 211 . B ATOM 2783 C CH2 . TRP B 2 211 ? -8.258 22.354 32.561 1.0 16.77 ? 385 TRP B CH2 1 211 . B ATOM 2784 N N . GLN B 2 212 ? -9.376 21.511 24.724 1.0 16.93 ? 386 GLN B N 1 212 . B ATOM 2785 C CA . GLN B 2 212 ? -8.782 21.754 23.405 1.0 16.87 ? 386 GLN B CA 1 212 . B ATOM 2786 C C . GLN B 2 212 ? -8.784 20.443 22.615 1.0 16.72 ? 386 GLN B C 1 212 . B ATOM 2787 O O . GLN B 2 212 ? -7.733 19.886 22.280 1.0 16.72 ? 386 GLN B O 1 212 . B ATOM 2788 C CB . GLN B 2 212 ? -7.377 22.365 23.516 1.0 16.94 ? 386 GLN B CB 1 212 . B ATOM 2789 C CG . GLN B 2 212 ? -6.874 23.026 22.234 1.0 17.44 ? 386 GLN B CG 1 212 . B ATOM 2790 C CD . GLN B 2 212 ? -5.442 23.531 22.346 1.0 18.26 ? 386 GLN B CD 1 212 . B ATOM 2791 O OE1 . GLN B 2 212 ? -4.569 23.125 21.577 1.0 18.41 ? 386 GLN B OE1 1 212 . B ATOM 2792 N NE2 . GLN B 2 212 ? -5.196 24.418 23.307 1.0 18.25 ? 386 GLN B NE2 1 212 . B ATOM 2793 N N . GLY B 2 213 ? -9.989 19.954 22.340 1.0 16.58 ? 387 GLY B N 1 213 . B ATOM 2794 C CA . GLY B 2 213 ? -10.181 18.645 21.727 1.0 16.42 ? 387 GLY B CA 1 213 . B ATOM 2795 C C . GLY B 2 213 ? -10.439 17.599 22.794 1.0 16.26 ? 387 GLY B C 1 213 . B ATOM 2796 O O . GLY B 2 213 ? -10.159 17.823 23.976 1.0 16.28 ? 387 GLY B O 1 213 . B ATOM 2797 N N . ALA B 2 214 ? -10.985 16.459 22.381 1.0 16.07 ? 388 ALA B N 1 214 . B ATOM 2798 C CA . ALA B 2 214 ? -11.233 15.352 23.299 1.0 15.8 ? 388 ALA B CA 1 214 . B ATOM 2799 C C . ALA B 2 214 ? -9.909 14.707 23.673 1.0 15.64 ? 388 ALA B C 1 214 . B ATOM 2800 O O . ALA B 2 214 ? -9.178 14.222 22.804 1.0 15.59 ? 388 ALA B O 1 214 . B ATOM 2801 C CB . ALA B 2 214 ? -12.160 14.342 22.675 1.0 15.74 ? 388 ALA B CB 1 214 . B ATOM 2802 N N . ARG B 2 215 ? -9.598 14.724 24.966 1.0 15.43 ? 389 ARG B N 1 215 . B ATOM 2803 C CA . ARG B 2 215 ? -8.303 14.258 25.448 1.0 15.27 ? 389 ARG B CA 1 215 . B ATOM 2804 C C . ARG B 2 215 ? -8.420 13.330 26.648 1.0 15.24 ? 389 ARG B C 1 215 . B ATOM 2805 O O . ARG B 2 215 ? -9.288 13.509 27.507 1.0 15.34 ? 389 ARG B O 1 215 . B ATOM 2806 C CB . ARG B 2 215 ? -7.396 15.443 25.798 1.0 15.21 ? 389 ARG B CB 1 215 . B ATOM 2807 C CG . ARG B 2 215 ? -6.875 16.232 24.605 1.0 15.16 ? 389 ARG B CG 1 215 . B ATOM 2808 C CD . ARG B 2 215 ? -6.010 17.397 25.054 1.0 14.93 ? 389 ARG B CD 1 215 . B ATOM 2809 N NE . ARG B 2 215 ? -5.776 18.354 23.973 1.0 14.66 ? 389 ARG B NE 1 215 . B ATOM 2810 C CZ . ARG B 2 215 ? -4.661 18.423 23.249 1.0 14.78 ? 389 ARG B CZ 1 215 . B ATOM 2811 N NH1 . ARG B 2 215 ? -3.650 17.594 23.480 1.0 14.21 ? 389 ARG B NH1 1 215 . B ATOM 2812 N NH2 . ARG B 2 215 ? -4.555 19.333 22.290 1.0 14.74 ? 389 ARG B NH2 1 215 . B ATOM 2813 N N . VAL B 2 216 ? -7.533 12.340 26.697 1.0 15.15 ? 390 VAL B N 1 216 . B ATOM 2814 C CA . VAL B 2 216 ? -7.462 11.406 27.816 1.0 15.04 ? 390 VAL B CA 1 216 . B ATOM 2815 C C . VAL B 2 216 ? -6.917 12.152 29.034 1.0 14.99 ? 390 VAL B C 1 216 . B ATOM 2816 O O . VAL B 2 216 ? -5.789 12.654 29.012 1.0 14.98 ? 390 VAL B O 1 216 . B ATOM 2817 C CB . VAL B 2 216 ? -6.572 10.180 27.486 1.0 15.03 ? 390 VAL B CB 1 216 . B ATOM 2818 C CG1 . VAL B 2 216 ? -6.794 9.067 28.500 1.0 14.95 ? 390 VAL B CG1 1 216 . B ATOM 2819 C CG2 . VAL B 2 216 ? -6.856 9.672 26.078 1.0 14.82 ? 390 VAL B CG2 1 216 . B ATOM 2820 N N . PHE B 2 217 ? -7.738 12.227 30.083 1.0 14.89 ? 391 PHE B N 1 217 . B ATOM 2821 C CA . PHE B 2 217 ? -7.451 13.024 31.284 1.0 14.82 ? 391 PHE B CA 1 217 . B ATOM 2822 C C . PHE B 2 217 ? -7.141 14.485 30.946 1.0 14.8 ? 391 PHE B C 1 217 . B ATOM 2823 O O . PHE B 2 217 ? -6.431 15.170 31.687 1.0 14.91 ? 391 PHE B O 1 217 . B ATOM 2824 C CB . PHE B 2 217 ? -6.322 12.399 32.114 1.0 14.77 ? 391 PHE B CB 1 217 . B ATOM 2825 C CG . PHE B 2 217 ? -6.652 11.042 32.669 1.0 14.81 ? 391 PHE B CG 1 217 . B ATOM 2826 C CD1 . PHE B 2 217 ? -7.438 10.913 33.814 1.0 14.64 ? 391 PHE B CD1 1 217 . B ATOM 2827 C CD2 . PHE B 2 217 ? -6.168 9.891 32.056 1.0 14.75 ? 391 PHE B CD2 1 217 . B ATOM 2828 C CE1 . PHE B 2 217 ? -7.744 9.659 34.333 1.0 14.42 ? 391 PHE B CE1 1 217 . B ATOM 2829 C CE2 . PHE B 2 217 ? -6.468 8.630 32.567 1.0 14.83 ? 391 PHE B CE2 1 217 . B ATOM 2830 C CZ . PHE B 2 217 ? -7.258 8.516 33.710 1.0 14.73 ? 391 PHE B CZ 1 217 . B ATOM 2831 N N . GLY B 2 218 ? -7.685 14.949 29.822 1.0 14.68 ? 392 GLY B N 1 218 . B ATOM 2832 C CA . GLY B 2 218 ? -7.474 16.313 29.350 1.0 14.45 ? 392 GLY B CA 1 218 . B ATOM 2833 C C . GLY B 2 218 ? -6.092 16.550 28.767 1.0 14.33 ? 392 GLY B C 1 218 . B ATOM 2834 O O . GLY B 2 218 ? -5.748 17.683 28.423 1.0 14.39 ? 392 GLY B O 1 218 . B ATOM 2835 N N . VAL B 2 219 ? -5.313 15.478 28.625 1.0 14.09 ? 393 VAL B N 1 219 . B ATOM 2836 C CA . VAL B 2 219 ? -3.904 15.591 28.247 1.0 13.89 ? 393 VAL B CA 1 219 . B ATOM 2837 C C . VAL B 2 219 ? -3.612 15.147 26.807 1.0 13.79 ? 393 VAL B C 1 219 . B ATOM 2838 O O . VAL B 2 219 ? -3.167 15.954 25.993 1.0 13.84 ? 393 VAL B O 1 219 . B ATOM 2839 C CB . VAL B 2 219 ? -2.981 14.843 29.250 1.0 13.9 ? 393 VAL B CB 1 219 . B ATOM 2840 C CG1 . VAL B 2 219 ? -1.525 14.945 28.827 1.0 13.83 ? 393 VAL B CG1 1 219 . B ATOM 2841 C CG2 . VAL B 2 219 ? -3.161 15.394 30.662 1.0 13.85 ? 393 VAL B CG2 1 219 . B ATOM 2842 N N . LEU B 2 220 ? -3.858 13.873 26.502 1.0 13.62 ? 394 LEU B N 1 220 . B ATOM 2843 C CA . LEU B 2 220 ? -3.489 13.306 25.203 1.0 13.45 ? 394 LEU B CA 1 220 . B ATOM 2844 C C . LEU B 2 220 ? -4.681 13.208 24.256 1.0 13.37 ? 394 LEU B C 1 220 . B ATOM 2845 O O . LEU B 2 220 ? -5.731 12.675 24.621 1.0 13.32 ? 394 LEU B O 1 220 . B ATOM 2846 C CB . LEU B 2 220 ? -2.825 11.932 25.377 1.0 13.41 ? 394 LEU B CB 1 220 . B ATOM 2847 C CG . LEU B 2 220 ? -2.041 11.349 24.193 1.0 13.33 ? 394 LEU B CG 1 220 . B ATOM 2848 C CD1 . LEU B 2 220 ? -0.707 12.061 24.001 1.0 13.19 ? 394 LEU B CD1 1 220 . B ATOM 2849 C CD2 . LEU B 2 220 ? -1.819 9.856 24.372 1.0 13.25 ? 394 LEU B CD2 1 220 . B ATOM 2850 N N . ALA B 2 221 ? -4.496 13.708 23.036 1.0 13.24 ? 395 ALA B N 1 221 . B ATOM 2851 C CA . ALA B 2 221 ? -5.559 13.749 22.029 1.0 13.16 ? 395 ALA B CA 1 221 . B ATOM 2852 C C . ALA B 2 221 ? -5.618 12.493 21.150 1.0 13.08 ? 395 ALA B C 1 221 . B ATOM 2853 O O . ALA B 2 221 ? -5.899 12.577 19.950 1.0 12.99 ? 395 ALA B O 1 221 . B ATOM 2854 C CB . ALA B 2 221 ? -5.432 15.004 21.171 1.0 13.05 ? 395 ALA B CB 1 221 . B ATOM 2855 N N . MET B 2 222 ? -5.344 11.338 21.755 1.0 13.04 ? 396 MET B N 1 222 . B ATOM 2856 C CA . MET B 2 222 ? -5.559 10.040 21.103 1.0 13.02 ? 396 MET B CA 1 222 . B ATOM 2857 C C . MET B 2 222 ? -5.739 8.904 22.108 1.0 12.71 ? 396 MET B C 1 222 . B ATOM 2858 O O . MET B 2 222 ? -5.112 8.882 23.169 1.0 12.64 ? 396 MET B O 1 222 . B ATOM 2859 C CB . MET B 2 222 ? -4.465 9.712 20.072 1.0 13.15 ? 396 MET B CB 1 222 . B ATOM 2860 C CG . MET B 2 222 ? -3.078 9.429 20.628 1.0 13.66 ? 396 MET B CG 1 222 . B ATOM 2861 S SD . MET B 2 222 ? -1.919 9.079 19.289 1.0 15.51 ? 396 MET B SD 1 222 . B ATOM 2862 C CE . MET B 2 222 ? -1.908 10.659 18.442 1.0 14.88 ? 396 MET B CE 1 222 . B ATOM 2863 N N . SER B 2 223 ? -6.603 7.963 21.746 1.0 12.47 ? 397 SER B N 1 223 . B ATOM 2864 C CA . SER B 2 223 ? -6.989 6.859 22.616 1.0 12.12 ? 397 SER B CA 1 223 . B ATOM 2865 C C . SER B 2 223 ? -6.012 5.686 22.562 1.0 11.95 ? 397 SER B C 1 223 . B ATOM 2866 O O . SER B 2 223 ? -6.012 4.833 23.456 1.0 11.97 ? 397 SER B O 1 223 . B ATOM 2867 C CB . SER B 2 223 ? -8.393 6.382 22.248 1.0 12.1 ? 397 SER B CB 1 223 . B ATOM 2868 O OG . SER B 2 223 ? -8.435 5.932 20.907 1.0 11.93 ? 397 SER B OG 1 223 . B ATOM 2869 N N . ARG B 2 224 ? -5.194 5.638 21.511 1.0 11.66 ? 398 ARG B N 1 224 . B ATOM 2870 C CA . ARG B 2 224 ? -4.206 4.570 21.336 1.0 11.41 ? 398 ARG B CA 1 224 . B ATOM 2871 C C . ARG B 2 224 ? -2.868 5.118 20.858 1.0 11.38 ? 398 ARG B C 1 224 . B ATOM 2872 O O . ARG B 2 224 ? -2.824 6.057 20.059 1.0 11.34 ? 398 ARG B O 1 224 . B ATOM 2873 C CB . ARG B 2 224 ? -4.716 3.503 20.361 1.0 11.29 ? 398 ARG B CB 1 224 . B ATOM 2874 C CG . ARG B 2 224 ? -5.987 2.812 20.817 1.0 10.9 ? 398 ARG B CG 1 224 . B ATOM 2875 C CD . ARG B 2 224 ? -6.333 1.623 19.955 1.0 10.14 ? 398 ARG B CD 1 224 . B ATOM 2876 N NE . ARG B 2 224 ? -7.667 1.112 20.262 1.0 9.33 ? 398 ARG B NE 1 224 . B ATOM 2877 C CZ . ARG B 2 224 ? -8.101 -0.105 19.946 1.0 8.85 ? 398 ARG B CZ 1 224 . B ATOM 2878 N NH1 . ARG B 2 224 ? -7.306 -0.960 19.317 1.0 8.35 ? 398 ARG B NH1 1 224 . B ATOM 2879 N NH2 . ARG B 2 224 ? -9.335 -0.470 20.269 1.0 8.67 ? 398 ARG B NH2 1 224 . B ATOM 2880 N N . SER B 2 225 ? -1.782 4.527 21.355 1.0 11.32 ? 399 SER B N 1 225 . B ATOM 2881 C CA . SER B 2 225 ? -0.426 4.940 20.989 1.0 11.37 ? 399 SER B CA 1 225 . B ATOM 2882 C C . SER B 2 225 ? 0.614 3.901 21.387 1.0 11.45 ? 399 SER B C 1 225 . B ATOM 2883 O O . SER B 2 225 ? 0.367 3.060 22.257 1.0 11.51 ? 399 SER B O 1 225 . B ATOM 2884 C CB . SER B 2 225 ? -0.074 6.271 21.660 1.0 11.33 ? 399 SER B CB 1 225 . B ATOM 2885 O OG . SER B 2 225 ? 0.018 6.116 23.066 1.0 11.22 ? 399 SER B OG 1 225 . B ATOM 2886 N N . ILE B 2 226 ? 1.777 3.966 20.743 1.0 11.42 ? 400 ILE B N 1 226 . B ATOM 2887 C CA . ILE B 2 226 ? 2.956 3.251 21.216 1.0 11.44 ? 400 ILE B CA 1 226 . B ATOM 2888 C C . ILE B 2 226 ? 3.745 4.219 22.101 1.0 11.52 ? 400 ILE B C 1 226 . B ATOM 2889 O O . ILE B 2 226 ? 4.050 5.339 21.688 1.0 11.33 ? 400 ILE B O 1 226 . B ATOM 2890 C CB . ILE B 2 226 ? 3.835 2.723 20.047 1.0 11.47 ? 400 ILE B CB 1 226 . B ATOM 2891 C CG1 . ILE B 2 226 ? 2.995 1.955 19.015 1.0 11.46 ? 400 ILE B CG1 1 226 . B ATOM 2892 C CG2 . ILE B 2 226 ? 4.982 1.854 20.568 1.0 11.59 ? 400 ILE B CG2 1 226 . B ATOM 2893 C CD1 . ILE B 2 226 ? 2.281 0.718 19.554 1.0 12.03 ? 400 ILE B CD1 1 226 . B ATOM 2894 N N . GLY B 2 227 ? 4.054 3.785 23.320 1.0 11.67 ? 401 GLY B N 1 227 . B ATOM 2895 C CA . GLY B 2 227 ? 4.723 4.632 24.303 1.0 11.87 ? 401 GLY B CA 1 227 . B ATOM 2896 C C . GLY B 2 227 ? 3.741 5.156 25.333 1.0 12.12 ? 401 GLY B C 1 227 . B ATOM 2897 O O . GLY B 2 227 ? 2.792 4.460 25.694 1.0 12.09 ? 401 GLY B O 1 227 . B ATOM 2898 N N . ASP B 2 228 ? 3.974 6.383 25.803 1.0 12.42 ? 402 ASP B N 1 228 . B ATOM 2899 C CA . ASP B 2 228 ? 3.099 7.057 26.778 1.0 12.79 ? 402 ASP B CA 1 228 . B ATOM 2900 C C . ASP B 2 228 ? 2.707 6.147 27.946 1.0 12.94 ? 402 ASP B C 1 228 . B ATOM 2901 O O . ASP B 2 228 ? 1.531 6.057 28.304 1.0 12.97 ? 402 ASP B O 1 228 . B ATOM 2902 C CB . ASP B 2 228 ? 1.839 7.608 26.092 1.0 12.73 ? 402 ASP B CB 1 228 . B ATOM 2903 C CG . ASP B 2 228 ? 2.158 8.498 24.906 1.0 13.04 ? 402 ASP B CG 1 228 . B ATOM 2904 O OD1 . ASP B 2 228 ? 2.677 9.617 25.110 1.0 12.95 ? 402 ASP B OD1 1 228 . B ATOM 2905 O OD2 . ASP B 2 228 ? 1.878 8.077 23.765 1.0 13.25 ? 402 ASP B OD2 1 228 . B ATOM 2906 N N . ARG B 2 229 ? 3.702 5.491 28.542 1.0 13.23 ? 403 ARG B N 1 229 . B ATOM 2907 C CA . ARG B 2 229 ? 3.466 4.426 29.525 1.0 13.48 ? 403 ARG B CA 1 229 . B ATOM 2908 C C . ARG B 2 229 ? 2.719 4.849 30.789 1.0 13.68 ? 403 ARG B C 1 229 . B ATOM 2909 O O . ARG B 2 229 ? 2.137 4.007 31.475 1.0 13.79 ? 403 ARG B O 1 229 . B ATOM 2910 C CB . ARG B 2 229 ? 4.772 3.703 29.888 1.0 13.39 ? 403 ARG B CB 1 229 . B ATOM 2911 C CG . ARG B 2 229 ? 5.815 4.555 30.593 1.0 13.46 ? 403 ARG B CG 1 229 . B ATOM 2912 C CD . ARG B 2 229 ? 7.085 3.756 30.808 1.0 13.36 ? 403 ARG B CD 1 229 . B ATOM 2913 N NE . ARG B 2 229 ? 8.167 4.548 31.387 1.0 13.43 ? 403 ARG B NE 1 229 . B ATOM 2914 C CZ . ARG B 2 229 ? 9.112 5.165 30.681 1.0 13.48 ? 403 ARG B CZ 1 229 . B ATOM 2915 N NH1 . ARG B 2 229 ? 10.059 5.855 31.303 1.0 13.86 ? 403 ARG B NH1 1 229 . B ATOM 2916 N NH2 . ARG B 2 229 ? 9.115 5.098 29.356 1.0 13.69 ? 403 ARG B NH2 1 229 . B ATOM 2917 N N . TYR B 2 230 ? 2.731 6.146 31.089 1.0 13.94 ? 404 TYR B N 1 230 . B ATOM 2918 C CA . TYR B 2 230 ? 2.029 6.657 32.264 1.0 14.28 ? 404 TYR B CA 1 230 . B ATOM 2919 C C . TYR B 2 230 ? 0.514 6.677 32.050 1.0 14.48 ? 404 TYR B C 1 230 . B ATOM 2920 O O . TYR B 2 230 ? -0.256 6.653 33.013 1.0 14.55 ? 404 TYR B O 1 230 . B ATOM 2921 C CB . TYR B 2 230 ? 2.560 8.041 32.673 1.0 14.26 ? 404 TYR B CB 1 230 . B ATOM 2922 C CG . TYR B 2 230 ? 1.973 9.209 31.908 1.0 14.26 ? 404 TYR B CG 1 230 . B ATOM 2923 C CD1 . TYR B 2 230 ? 0.951 9.982 32.458 1.0 14.38 ? 404 TYR B CD1 1 230 . B ATOM 2924 C CD2 . TYR B 2 230 ? 2.444 9.545 30.639 1.0 14.2 ? 404 TYR B CD2 1 230 . B ATOM 2925 C CE1 . TYR B 2 230 ? 0.407 11.059 31.762 1.0 14.38 ? 404 TYR B CE1 1 230 . B ATOM 2926 C CE2 . TYR B 2 230 ? 1.908 10.617 29.933 1.0 14.3 ? 404 TYR B CE2 1 230 . B ATOM 2927 C CZ . TYR B 2 230 ? 0.890 11.370 30.502 1.0 14.4 ? 404 TYR B CZ 1 230 . B ATOM 2928 O OH . TYR B 2 230 ? 0.353 12.429 29.808 1.0 14.3 ? 404 TYR B OH 1 230 . B ATOM 2929 N N . LEU B 2 231 ? 0.097 6.708 30.785 1.0 14.7 ? 405 LEU B N 1 231 . B ATOM 2930 C CA . LEU B 2 231 ? -1.323 6.698 30.432 1.0 14.95 ? 405 LEU B CA 1 231 . B ATOM 2931 C C . LEU B 2 231 ? -1.868 5.285 30.240 1.0 15.22 ? 405 LEU B C 1 231 . B ATOM 2932 O O . LEU B 2 231 ? -3.081 5.091 30.137 1.0 15.39 ? 405 LEU B O 1 231 . B ATOM 2933 C CB . LEU B 2 231 ? -1.581 7.546 29.182 1.0 14.92 ? 405 LEU B CB 1 231 . B ATOM 2934 C CG . LEU B 2 231 ? -1.451 9.062 29.355 1.0 14.75 ? 405 LEU B CG 1 231 . B ATOM 2935 C CD1 . LEU B 2 231 ? -1.265 9.739 28.017 1.0 14.69 ? 405 LEU B CD1 1 231 . B ATOM 2936 C CD2 . LEU B 2 231 ? -2.641 9.659 30.107 1.0 14.59 ? 405 LEU B CD2 1 231 . B ATOM 2937 N N . LYS B 2 232 ? -0.968 4.307 30.189 1.0 15.45 ? 406 LYS B N 1 232 . B ATOM 2938 C CA . LYS B 2 232 ? -1.354 2.900 30.143 1.0 15.81 ? 406 LYS B CA 1 232 . B ATOM 2939 C C . LYS B 2 232 ? -1.938 2.487 31.498 1.0 16.05 ? 406 LYS B C 1 232 . B ATOM 2940 O O . LYS B 2 232 ? -1.479 2.973 32.536 1.0 15.95 ? 406 LYS B O 1 232 . B ATOM 2941 C CB . LYS B 2 232 ? -0.144 2.030 29.794 1.0 15.81 ? 406 LYS B CB 1 232 . B ATOM 2942 N N . PRO B 2 233 ? -2.949 1.592 31.501 1.0 16.35 ? 407 PRO B N 1 233 . B ATOM 2943 C CA . PRO B 2 233 ? -3.551 0.906 30.358 1.0 16.61 ? 407 PRO B CA 1 233 . B ATOM 2944 C C . PRO B 2 233 ? -4.804 1.593 29.798 1.0 16.94 ? 407 PRO B C 1 233 . B ATOM 2945 O O . PRO B 2 233 ? -5.569 0.968 29.059 1.0 17.02 ? 407 PRO B O 1 233 . B ATOM 2946 C CB . PRO B 2 233 ? -3.925 -0.451 30.949 1.0 16.57 ? 407 PRO B CB 1 233 . B ATOM 2947 C CG . PRO B 2 233 ? -4.271 -0.140 32.383 1.0 16.56 ? 407 PRO B CG 1 233 . B ATOM 2948 C CD . PRO B 2 233 ? -3.555 1.139 32.768 1.0 16.36 ? 407 PRO B CD 1 233 . B ATOM 2949 N N . TYR B 2 234 ? -5.017 2.859 30.152 1.0 17.26 ? 408 TYR B N 1 234 . B ATOM 2950 C CA . TYR B 2 234 ? -6.154 3.614 29.632 1.0 17.62 ? 408 TYR B CA 1 234 . B ATOM 2951 C C . TYR B 2 234 ? -5.947 3.893 28.146 1.0 17.73 ? 408 TYR B C 1 234 . B ATOM 2952 O O . TYR B 2 234 ? -6.879 3.786 27.347 1.0 17.73 ? 408 TYR B O 1 234 . B ATOM 2953 C CB . TYR B 2 234 ? -6.347 4.912 30.412 1.0 17.75 ? 408 TYR B CB 1 234 . B ATOM 2954 C CG . TYR B 2 234 ? -6.361 4.726 31.914 1.0 18.44 ? 408 TYR B CG 1 234 . B ATOM 2955 C CD1 . TYR B 2 234 ? -7.490 4.229 32.562 1.0 18.83 ? 408 TYR B CD1 1 234 . B ATOM 2956 C CD2 . TYR B 2 234 ? -5.243 5.044 32.687 1.0 19.03 ? 408 TYR B CD2 1 234 . B ATOM 2957 C CE1 . TYR B 2 234 ? -7.511 4.057 33.939 1.0 19.17 ? 408 TYR B CE1 1 234 . B ATOM 2958 C CE2 . TYR B 2 234 ? -5.254 4.875 34.068 1.0 19.36 ? 408 TYR B CE2 1 234 . B ATOM 2959 C CZ . TYR B 2 234 ? -6.394 4.381 34.685 1.0 19.57 ? 408 TYR B CZ 1 234 . B ATOM 2960 O OH . TYR B 2 234 ? -6.420 4.207 36.051 1.0 20.44 ? 408 TYR B OH 1 234 . B ATOM 2961 N N . VAL B 2 235 ? -4.715 4.248 27.791 1.0 17.92 ? 409 VAL B N 1 235 . B ATOM 2962 C CA . VAL B 2 235 ? -4.282 4.288 26.400 1.0 18.04 ? 409 VAL B CA 1 235 . B ATOM 2963 C C . VAL B 2 235 ? -3.592 2.959 26.106 1.0 18.19 ? 409 VAL B C 1 235 . B ATOM 2964 O O . VAL B 2 235 ? -2.674 2.562 26.826 1.0 18.23 ? 409 VAL B O 1 235 . B ATOM 2965 C CB . VAL B 2 235 ? -3.329 5.478 26.133 1.0 18.05 ? 409 VAL B CB 1 235 . B ATOM 2966 C CG1 . VAL B 2 235 ? -2.742 5.407 24.730 1.0 18.01 ? 409 VAL B CG1 1 235 . B ATOM 2967 C CG2 . VAL B 2 235 ? -4.057 6.805 26.341 1.0 17.84 ? 409 VAL B CG2 1 235 . B ATOM 2968 N N . ILE B 2 236 ? -4.048 2.270 25.063 1.0 18.37 ? 410 ILE B N 1 236 . B ATOM 2969 C CA . ILE B 2 236 ? -3.535 0.939 24.724 1.0 18.59 ? 410 ILE B CA 1 236 . B ATOM 2970 C C . ILE B 2 236 ? -2.688 0.933 23.443 1.0 18.78 ? 410 ILE B C 1 236 . B ATOM 2971 O O . ILE B 2 236 ? -2.917 1.747 22.548 1.0 18.84 ? 410 ILE B O 1 236 . B ATOM 2972 C CB . ILE B 2 236 ? -4.675 -0.117 24.627 1.0 18.56 ? 410 ILE B CB 1 236 . B ATOM 2973 C CG1 . ILE B 2 236 ? -5.752 0.321 23.624 1.0 18.5 ? 410 ILE B CG1 1 236 . B ATOM 2974 C CG2 . ILE B 2 236 ? -5.270 -0.385 26.012 1.0 18.53 ? 410 ILE B CG2 1 236 . B ATOM 2975 C CD1 . ILE B 2 236 ? -6.724 -0.775 23.223 1.0 18.27 ? 410 ILE B CD1 1 236 . B ATOM 2976 N N . PRO B 2 237 ? -1.694 0.024 23.360 1.0 18.97 ? 411 PRO B N 1 237 . B ATOM 2977 C CA . PRO B 2 237 ? -0.899 -0.097 22.138 1.0 19.13 ? 411 PRO B CA 1 237 . B ATOM 2978 C C . PRO B 2 237 ? -1.510 -1.060 21.125 1.0 19.32 ? 411 PRO B C 1 237 . B ATOM 2979 O O . PRO B 2 237 ? -0.958 -1.237 20.038 1.0 19.42 ? 411 PRO B O 1 237 . B ATOM 2980 C CB . PRO B 2 237 ? 0.433 -0.645 22.649 1.0 19.1 ? 411 PRO B CB 1 237 . B ATOM 2981 C CG . PRO B 2 237 ? 0.059 -1.462 23.831 1.0 19.08 ? 411 PRO B CG 1 237 . B ATOM 2982 C CD . PRO B 2 237 ? -1.150 -0.811 24.449 1.0 18.94 ? 411 PRO B CD 1 237 . B ATOM 2983 N N . GLU B 2 238 ? -2.636 -1.671 21.486 1.0 19.61 ? 412 GLU B N 1 238 . B ATOM 2984 C CA . GLU B 2 238 ? -3.324 -2.637 20.634 1.0 19.9 ? 412 GLU B CA 1 238 . B ATOM 2985 C C . GLU B 2 238 ? -3.813 -1.993 19.334 1.0 20.1 ? 412 GLU B C 1 238 . B ATOM 2986 O O . GLU B 2 238 ? -4.598 -1.046 19.365 1.0 20.15 ? 412 GLU B O 1 238 . B ATOM 2987 C CB . GLU B 2 238 ? -4.493 -3.271 21.389 1.0 19.86 ? 412 GLU B CB 1 238 . B ATOM 2988 C CG . GLU B 2 238 ? -5.211 -4.373 20.621 1.0 20.33 ? 412 GLU B CG 1 238 . B ATOM 2989 C CD . GLU B 2 238 ? -6.566 -4.718 21.207 1.0 20.86 ? 412 GLU B CD 1 238 . B ATOM 2990 O OE1 . GLU B 2 238 ? -6.721 -4.662 22.445 1.0 21.09 ? 412 GLU B OE1 1 238 . B ATOM 2991 O OE2 . GLU B 2 238 ? -7.479 -5.052 20.424 1.0 21.37 ? 412 GLU B OE2 1 238 . B ATOM 2992 N N . PRO B 2 239 ? -3.342 -2.504 18.183 1.0 20.3 ? 413 PRO B N 1 239 . B ATOM 2993 C CA . PRO B 2 239 ? -3.761 -1.942 16.907 1.0 20.54 ? 413 PRO B CA 1 239 . B ATOM 2994 C C . PRO B 2 239 ? -5.062 -2.544 16.386 1.0 20.78 ? 413 PRO B C 1 239 . B ATOM 2995 O O . PRO B 2 239 ? -5.471 -3.618 16.828 1.0 20.89 ? 413 PRO B O 1 239 . B ATOM 2996 C CB . PRO B 2 239 ? -2.610 -2.319 15.977 1.0 20.48 ? 413 PRO B CB 1 239 . B ATOM 2997 C CG . PRO B 2 239 ? -2.090 -3.596 16.528 1.0 20.34 ? 413 PRO B CG 1 239 . B ATOM 2998 C CD . PRO B 2 239 ? -2.340 -3.573 18.013 1.0 20.28 ? 413 PRO B CD 1 239 . B ATOM 2999 N N . GLU B 2 240 ? -5.706 -1.839 15.464 1.0 21.09 ? 414 GLU B N 1 240 . B ATOM 3000 C CA . GLU B 2 240 ? -6.788 -2.415 14.681 1.0 21.43 ? 414 GLU B CA 1 240 . B ATOM 3001 C C . GLU B 2 240 ? -6.200 -2.858 13.352 1.0 21.53 ? 414 GLU B C 1 240 . B ATOM 3002 O O . GLU B 2 240 ? -5.525 -2.083 12.671 1.0 21.52 ? 414 GLU B O 1 240 . B ATOM 3003 C CB . GLU B 2 240 ? -7.922 -1.413 14.462 1.0 21.52 ? 414 GLU B CB 1 240 . B ATOM 3004 C CG . GLU B 2 240 ? -8.726 -1.081 15.714 1.0 22.15 ? 414 GLU B CG 1 240 . B ATOM 3005 C CD . GLU B 2 240 ? -10.108 -0.532 15.393 1.0 22.82 ? 414 GLU B CD 1 240 . B ATOM 3006 O OE1 . GLU B 2 240 ? -11.030 -1.342 15.150 1.0 22.86 ? 414 GLU B OE1 1 240 . B ATOM 3007 O OE2 . GLU B 2 240 ? -10.274 0.707 15.393 1.0 22.95 ? 414 GLU B OE2 1 240 . B ATOM 3008 N N . VAL B 2 241 ? -6.443 -4.116 13.001 1.0 21.75 ? 415 VAL B N 1 241 . B ATOM 3009 C CA . VAL B 2 241 ? -5.892 -4.702 11.784 1.0 21.89 ? 415 VAL B CA 1 241 . B ATOM 3010 C C . VAL B 2 241 ? -6.994 -4.946 10.754 1.0 22.05 ? 415 VAL B C 1 241 . B ATOM 3011 O O . VAL B 2 241 ? -8.036 -5.528 11.068 1.0 22.04 ? 415 VAL B O 1 241 . B ATOM 3012 C CB . VAL B 2 241 ? -5.107 -6.010 12.086 1.0 21.82 ? 415 VAL B CB 1 241 . B ATOM 3013 C CG1 . VAL B 2 241 ? -4.688 -6.718 10.804 1.0 21.82 ? 415 VAL B CG1 1 241 . B ATOM 3014 C CG2 . VAL B 2 241 ? -3.887 -5.710 12.944 1.0 21.8 ? 415 VAL B CG2 1 241 . B ATOM 3015 N N . THR B 2 242 ? -6.755 -4.475 9.533 1.0 22.25 ? 416 THR B N 1 242 . B ATOM 3016 C CA . THR B 2 242 ? -7.651 -4.720 8.408 1.0 22.46 ? 416 THR B CA 1 242 . B ATOM 3017 C C . THR B 2 242 ? -6.955 -5.624 7.395 1.0 22.58 ? 416 THR B C 1 242 . B ATOM 3018 O O . THR B 2 242 ? -5.841 -5.336 6.955 1.0 22.69 ? 416 THR B O 1 242 . B ATOM 3019 C CB . THR B 2 242 ? -8.104 -3.402 7.743 1.0 22.43 ? 416 THR B CB 1 242 . B ATOM 3020 O OG1 . THR B 2 242 ? -8.687 -2.545 8.733 1.0 22.59 ? 416 THR B OG1 1 242 . B ATOM 3021 C CG2 . THR B 2 242 ? -9.135 -3.666 6.650 1.0 22.6 ? 416 THR B CG2 1 242 . B ATOM 3022 N N . PHE B 2 243 ? -7.622 -6.722 7.048 1.0 22.78 ? 417 PHE B N 1 243 . B ATOM 3023 C CA . PHE B 2 243 ? -7.098 -7.719 6.120 1.0 22.88 ? 417 PHE B CA 1 243 . B ATOM 3024 C C . PHE B 2 243 ? -7.891 -7.671 4.813 1.0 23.04 ? 417 PHE B C 1 243 . B ATOM 3025 O O . PHE B 2 243 ? -9.006 -8.200 4.731 1.0 23.15 ? 417 PHE B O 1 243 . B ATOM 3026 C CB . PHE B 2 243 ? -7.175 -9.106 6.768 1.0 22.86 ? 417 PHE B CB 1 243 . B ATOM 3027 C CG . PHE B 2 243 ? -6.551 -10.205 5.953 1.0 22.78 ? 417 PHE B CG 1 243 . B ATOM 3028 C CD1 . PHE B 2 243 ? -5.174 -10.390 5.947 1.0 22.78 ? 417 PHE B CD1 1 243 . B ATOM 3029 C CD2 . PHE B 2 243 ? -7.346 -11.075 5.214 1.0 22.63 ? 417 PHE B CD2 1 243 . B ATOM 3030 C CE1 . PHE B 2 243 ? -4.594 -11.413 5.201 1.0 22.93 ? 417 PHE B CE1 1 243 . B ATOM 3031 C CE2 . PHE B 2 243 ? -6.779 -12.100 4.467 1.0 22.68 ? 417 PHE B CE2 1 243 . B ATOM 3032 C CZ . PHE B 2 243 ? -5.399 -12.271 4.462 1.0 22.75 ? 417 PHE B CZ 1 243 . B ATOM 3033 N N . MET B 2 244 ? -7.309 -7.033 3.798 1.0 23.08 ? 418 MET B N 1 244 . B ATOM 3034 C CA . MET B 2 244 ? -8.010 -6.747 2.543 1.0 23.19 ? 418 MET B CA 1 244 . B ATOM 3035 C C . MET B 2 244 ? -7.448 -7.528 1.345 1.0 23.07 ? 418 MET B C 1 244 . B ATOM 3036 O O . MET B 2 244 ? -6.270 -7.385 1.007 1.0 23.17 ? 418 MET B O 1 244 . B ATOM 3037 C CB . MET B 2 244 ? -7.985 -5.238 2.261 1.0 23.31 ? 418 MET B CB 1 244 . B ATOM 3038 C CG . MET B 2 244 ? -8.673 -4.796 0.972 1.0 23.88 ? 418 MET B CG 1 244 . B ATOM 3039 S SD . MET B 2 244 ? -10.478 -4.824 1.035 1.0 25.53 ? 418 MET B SD 1 244 . B ATOM 3040 C CE . MET B 2 244 ? -10.815 -3.535 2.237 1.0 25.49 ? 418 MET B CE 1 244 . B ATOM 3041 N N . PRO B 2 245 ? -8.295 -8.357 0.703 1.0 22.92 ? 419 PRO B N 1 245 . B ATOM 3042 C CA . PRO B 2 245 ? -7.919 -9.030 -0.541 1.0 22.75 ? 419 PRO B CA 1 245 . B ATOM 3043 C C . PRO B 2 245 ? -7.736 -8.029 -1.680 1.0 22.6 ? 419 PRO B C 1 245 . B ATOM 3044 O O . PRO B 2 245 ? -8.566 -7.134 -1.858 1.0 22.55 ? 419 PRO B O 1 245 . B ATOM 3045 C CB . PRO B 2 245 ? -9.116 -9.947 -0.827 1.0 22.77 ? 419 PRO B CB 1 245 . B ATOM 3046 C CG . PRO B 2 245 ? -9.843 -10.070 0.470 1.0 22.82 ? 419 PRO B CG 1 245 . B ATOM 3047 C CD . PRO B 2 245 ? -9.634 -8.768 1.165 1.0 22.95 ? 419 PRO B CD 1 245 . B ATOM 3048 N N . ARG B 2 246 ? -6.652 -8.184 -2.437 1.0 22.4 ? 420 ARG B N 1 246 . B ATOM 3049 C CA . ARG B 2 246 ? -6.338 -7.268 -3.533 1.0 22.27 ? 420 ARG B CA 1 246 . B ATOM 3050 C C . ARG B 2 246 ? -7.256 -7.427 -4.750 1.0 22.08 ? 420 ARG B C 1 246 . B ATOM 3051 O O . ARG B 2 246 ? -7.881 -8.474 -4.941 1.0 22.05 ? 420 ARG B O 1 246 . B ATOM 3052 C CB . ARG B 2 246 ? -4.867 -7.386 -3.937 1.0 22.27 ? 420 ARG B CB 1 246 . B ATOM 3053 C CG . ARG B 2 246 ? -3.933 -6.634 -3.010 1.0 22.49 ? 420 ARG B CG 1 246 . B ATOM 3054 C CD . ARG B 2 246 ? -2.515 -6.588 -3.543 1.0 22.87 ? 420 ARG B CD 1 246 . B ATOM 3055 N NE . ARG B 2 246 ? -2.397 -5.831 -4.790 1.0 23.28 ? 420 ARG B NE 1 246 . B ATOM 3056 C CZ . ARG B 2 246 ? -1.261 -5.305 -5.243 1.0 23.73 ? 420 ARG B CZ 1 246 . B ATOM 3057 N NH1 . ARG B 2 246 ? -0.140 -5.432 -4.547 1.0 23.9 ? 420 ARG B NH1 1 246 . B ATOM 3058 N NH2 . ARG B 2 246 ? -1.245 -4.636 -6.387 1.0 23.87 ? 420 ARG B NH2 1 246 . B ATOM 3059 N N . SER B 2 247 ? -7.322 -6.374 -5.561 1.0 21.84 ? 421 SER B N 1 247 . B ATOM 3060 C CA . SER B 2 247 ? -8.216 -6.308 -6.714 1.0 21.46 ? 421 SER B CA 1 247 . B ATOM 3061 C C . SER B 2 247 ? -7.497 -5.695 -7.910 1.0 21.16 ? 421 SER B C 1 247 . B ATOM 3062 O O . SER B 2 247 ? -6.559 -4.911 -7.746 1.0 21.14 ? 421 SER B O 1 247 . B ATOM 3063 C CB . SER B 2 247 ? -9.451 -5.473 -6.362 1.0 21.48 ? 421 SER B CB 1 247 . B ATOM 3064 O OG . SER B 2 247 ? -10.281 -5.251 -7.489 1.0 21.63 ? 421 SER B OG 1 247 . B ATOM 3065 N N . ARG B 2 248 ? -7.944 -6.055 -9.111 1.0 20.79 ? 422 ARG B N 1 248 . B ATOM 3066 C CA . ARG B 2 248 ? -7.388 -5.497 -10.345 1.0 20.49 ? 422 ARG B CA 1 248 . B ATOM 3067 C C . ARG B 2 248 ? -7.807 -4.038 -10.552 1.0 20.25 ? 422 ARG B C 1 248 . B ATOM 3068 O O . ARG B 2 248 ? -7.234 -3.335 -11.386 1.0 20.27 ? 422 ARG B O 1 248 . B ATOM 3069 C CB . ARG B 2 248 ? -7.792 -6.349 -11.553 1.0 20.5 ? 422 ARG B CB 1 248 . B ATOM 3070 N N . GLU B 2 249 ? -8.801 -3.595 -9.782 1.0 19.91 ? 423 GLU B N 1 249 . B ATOM 3071 C CA . GLU B 2 249 ? -9.302 -2.217 -9.838 1.0 19.56 ? 423 GLU B CA 1 249 . B ATOM 3072 C C . GLU B 2 249 ? -8.508 -1.263 -8.942 1.0 19.09 ? 423 GLU B C 1 249 . B ATOM 3073 O O . GLU B 2 249 ? -8.655 -0.042 -9.043 1.0 19.0 ? 423 GLU B O 1 249 . B ATOM 3074 C CB . GLU B 2 249 ? -10.791 -2.171 -9.465 1.0 19.66 ? 423 GLU B CB 1 249 . B ATOM 3075 C CG . GLU B 2 249 ? -11.705 -2.957 -10.398 1.0 20.33 ? 423 GLU B CG 1 249 . B ATOM 3076 C CD . GLU B 2 249 ? -11.684 -2.430 -11.824 1.0 21.6 ? 423 GLU B CD 1 249 . B ATOM 3077 O OE1 . GLU B 2 249 ? -12.275 -1.354 -12.074 1.0 22.32 ? 423 GLU B OE1 1 249 . B ATOM 3078 O OE2 . GLU B 2 249 ? -11.078 -3.095 -12.695 1.0 21.84 ? 423 GLU B OE2 1 249 . B ATOM 3079 N N . ASP B 2 250 ? -7.675 -1.826 -8.068 1.0 18.58 ? 424 ASP B N 1 250 . B ATOM 3080 C CA . ASP B 2 250 ? -6.848 -1.041 -7.152 1.0 18.16 ? 424 ASP B CA 1 250 . B ATOM 3081 C C . ASP B 2 250 ? -5.882 -0.130 -7.908 1.0 17.87 ? 424 ASP B C 1 250 . B ATOM 3082 O O . ASP B 2 250 ? -5.247 -0.553 -8.878 1.0 17.89 ? 424 ASP B O 1 250 . B ATOM 3083 C CB . ASP B 2 250 ? -6.078 -1.959 -6.195 1.0 18.15 ? 424 ASP B CB 1 250 . B ATOM 3084 C CG . ASP B 2 250 ? -6.990 -2.697 -5.221 1.0 18.07 ? 424 ASP B CG 1 250 . B ATOM 3085 O OD1 . ASP B 2 250 ? -8.086 -2.186 -4.908 1.0 18.08 ? 424 ASP B OD1 1 250 . B ATOM 3086 O OD2 . ASP B 2 250 ? -6.604 -3.790 -4.758 1.0 17.72 ? 424 ASP B OD2 1 250 . B ATOM 3087 N N . GLU B 2 251 ? -5.787 1.119 -7.458 1.0 17.41 ? 425 GLU B N 1 251 . B ATOM 3088 C CA . GLU B 2 251 ? -4.952 2.127 -8.113 1.0 17.02 ? 425 GLU B CA 1 251 . B ATOM 3089 C C . GLU B 2 251 ? -3.678 2.412 -7.324 1.0 16.75 ? 425 GLU B C 1 251 . B ATOM 3090 O O . GLU B 2 251 ? -2.568 2.280 -7.848 1.0 16.66 ? 425 GLU B O 1 251 . B ATOM 3091 C CB . GLU B 2 251 ? -5.736 3.428 -8.318 1.0 16.98 ? 425 GLU B CB 1 251 . B ATOM 3092 C CG . GLU B 2 251 ? -6.849 3.351 -9.358 1.0 17.22 ? 425 GLU B CG 1 251 . B ATOM 3093 C CD . GLU B 2 251 ? -6.339 3.386 -10.790 1.0 17.52 ? 425 GLU B CD 1 251 . B ATOM 3094 O OE1 . GLU B 2 251 ? -5.195 3.839 -11.017 1.0 17.66 ? 425 GLU B OE1 1 251 . B ATOM 3095 O OE2 . GLU B 2 251 ? -7.096 2.971 -11.694 1.0 17.62 ? 425 GLU B OE2 1 251 . B ATOM 3096 N N . CYS B 2 252 ? -3.855 2.811 -6.066 1.0 16.42 ? 426 CYS B N 1 252 . B ATOM 3097 C CA . CYS B 2 252 ? -2.746 3.162 -5.186 1.0 16.07 ? 426 CYS B CA 1 252 . B ATOM 3098 C C . CYS B 2 252 ? -3.135 3.043 -3.714 1.0 15.97 ? 426 CYS B C 1 252 . B ATOM 3099 O O . CYS B 2 252 ? -4.320 3.020 -3.374 1.0 15.92 ? 426 CYS B O 1 252 . B ATOM 3100 C CB . CYS B 2 252 ? -2.234 4.580 -5.493 1.0 16.13 ? 426 CYS B CB 1 252 . B ATOM 3101 S SG . CYS B 2 252 ? -3.459 5.903 -5.325 1.0 15.24 ? 426 CYS B SG 1 252 . B ATOM 3102 N N . LEU B 2 253 ? -2.127 2.955 -2.851 1.0 15.83 ? 427 LEU B N 1 253 . B ATOM 3103 C CA . LEU B 2 253 ? -2.327 2.917 -1.406 1.0 15.68 ? 427 LEU B CA 1 253 . B ATOM 3104 C C . LEU B 2 253 ? -1.494 4.010 -0.738 1.0 15.59 ? 427 LEU B C 1 253 . B ATOM 3105 O O . LEU B 2 253 ? -0.283 4.103 -0.962 1.0 15.67 ? 427 LEU B O 1 253 . B ATOM 3106 C CB . LEU B 2 253 ? -1.960 1.538 -0.843 1.0 15.65 ? 427 LEU B CB 1 253 . B ATOM 3107 C CG . LEU B 2 253 ? -1.954 1.353 0.680 1.0 15.66 ? 427 LEU B CG 1 253 . B ATOM 3108 C CD1 . LEU B 2 253 ? -3.367 1.376 1.257 1.0 15.34 ? 427 LEU B CD1 1 253 . B ATOM 3109 C CD2 . LEU B 2 253 ? -1.234 0.068 1.068 1.0 15.84 ? 427 LEU B CD2 1 253 . B ATOM 3110 N N . ILE B 2 254 ? -2.150 4.827 0.080 1.0 15.43 ? 428 ILE B N 1 254 . B ATOM 3111 C CA . ILE B 2 254 ? -1.493 5.944 0.754 1.0 15.3 ? 428 ILE B CA 1 254 . B ATOM 3112 C C . ILE B 2 254 ? -1.389 5.696 2.260 1.0 15.28 ? 428 ILE B C 1 254 . B ATOM 3113 O O . ILE B 2 254 ? -2.363 5.296 2.899 1.0 15.2 ? 428 ILE B O 1 254 . B ATOM 3114 C CB . ILE B 2 254 ? -2.237 7.291 0.512 1.0 15.25 ? 428 ILE B CB 1 254 . B ATOM 3115 C CG1 . ILE B 2 254 ? -2.766 7.405 -0.931 1.0 15.42 ? 428 ILE B CG1 1 254 . B ATOM 3116 C CG2 . ILE B 2 254 ? -1.359 8.483 0.907 1.0 15.3 ? 428 ILE B CG2 1 254 . B ATOM 3117 C CD1 . ILE B 2 254 ? -1.705 7.529 -2.023 1.0 15.4 ? 428 ILE B CD1 1 254 . B ATOM 3118 N N . LEU B 2 255 ? -0.197 5.927 2.807 1.0 15.26 ? 429 LEU B N 1 255 . B ATOM 3119 C CA . LEU B 2 255 ? 0.033 5.921 4.251 1.0 15.19 ? 429 LEU B CA 1 255 . B ATOM 3120 C C . LEU B 2 255 ? 0.583 7.283 4.664 1.0 15.12 ? 429 LEU B C 1 255 . B ATOM 3121 O O . LEU B 2 255 ? 1.571 7.754 4.096 1.0 15.1 ? 429 LEU B O 1 255 . B ATOM 3122 C CB . LEU B 2 255 ? 1.016 4.814 4.646 1.0 15.09 ? 429 LEU B CB 1 255 . B ATOM 3123 C CG . LEU B 2 255 ? 0.466 3.418 4.947 1.0 15.29 ? 429 LEU B CG 1 255 . B ATOM 3124 C CD1 . LEU B 2 255 ? 0.080 2.667 3.677 1.0 14.95 ? 429 LEU B CD1 1 255 . B ATOM 3125 C CD2 . LEU B 2 255 ? 1.493 2.624 5.747 1.0 15.44 ? 429 LEU B CD2 1 255 . B ATOM 3126 N N . ALA B 2 256 ? -0.055 7.914 5.646 1.0 15.08 ? 430 ALA B N 1 256 . B ATOM 3127 C CA . ALA B 2 256 ? 0.319 9.272 6.038 1.0 15.02 ? 430 ALA B CA 1 256 . B ATOM 3128 C C . ALA B 2 256 ? -0.026 9.627 7.482 1.0 14.99 ? 430 ALA B C 1 256 . B ATOM 3129 O O . ALA B 2 256 ? -0.924 9.036 8.085 1.0 15.05 ? 430 ALA B O 1 256 . B ATOM 3130 C CB . ALA B 2 256 ? -0.308 10.286 5.083 1.0 14.96 ? 430 ALA B CB 1 256 . B ATOM 3131 N N . SER B 2 257 ? 0.708 10.599 8.022 1.0 14.96 ? 431 SER B N 1 257 . B ATOM 3132 C CA . SER B 2 257 ? 0.412 11.197 9.319 1.0 14.92 ? 431 SER B CA 1 257 . B ATOM 3133 C C . SER B 2 257 ? -0.692 12.247 9.172 1.0 15.04 ? 431 SER B C 1 257 . B ATOM 3134 O O . SER B 2 257 ? -1.065 12.609 8.050 1.0 15.07 ? 431 SER B O 1 257 . B ATOM 3135 C CB . SER B 2 257 ? 1.674 11.832 9.906 1.0 14.91 ? 431 SER B CB 1 257 . B ATOM 3136 O OG . SER B 2 257 ? 2.188 12.843 9.054 1.0 14.59 ? 431 SER B OG 1 257 . B ATOM 3137 N N . ASP B 2 258 ? -1.203 12.740 10.301 1.0 15.06 ? 432 ASP B N 1 258 . B ATOM 3138 C CA . ASP B 2 258 ? -2.292 13.726 10.299 1.0 15.15 ? 432 ASP B CA 1 258 . B ATOM 3139 C C . ASP B 2 258 ? -1.927 15.065 9.639 1.0 15.07 ? 432 ASP B C 1 258 . B ATOM 3140 O O . ASP B 2 258 ? -2.811 15.824 9.252 1.0 15.15 ? 432 ASP B O 1 258 . B ATOM 3141 C CB . ASP B 2 258 ? -2.863 13.938 11.714 1.0 15.17 ? 432 ASP B CB 1 258 . B ATOM 3142 C CG . ASP B 2 258 ? -1.812 14.389 12.727 1.0 15.75 ? 432 ASP B CG 1 258 . B ATOM 3143 O OD1 . ASP B 2 258 ? -0.624 14.540 12.361 1.0 16.45 ? 432 ASP B OD1 1 258 . B ATOM 3144 O OD2 . ASP B 2 258 ? -2.180 14.591 13.907 1.0 15.76 ? 432 ASP B OD2 1 258 . B ATOM 3145 N N . GLY B 2 259 ? -0.628 15.334 9.499 1.0 15.07 ? 433 GLY B N 1 259 . B ATOM 3146 C CA . GLY B 2 259 ? -0.136 16.524 8.798 1.0 15.02 ? 433 GLY B CA 1 259 . B ATOM 3147 C C . GLY B 2 259 ? -0.743 16.702 7.415 1.0 15.08 ? 433 GLY B C 1 259 . B ATOM 3148 O O . GLY B 2 259 ? -0.886 17.825 6.928 1.0 14.99 ? 433 GLY B O 1 259 . B ATOM 3149 N N . LEU B 2 260 ? -1.100 15.584 6.787 1.0 15.17 ? 434 LEU B N 1 260 . B ATOM 3150 C CA . LEU B 2 260 ? -1.816 15.592 5.519 1.0 15.26 ? 434 LEU B CA 1 260 . B ATOM 3151 C C . LEU B 2 260 ? -3.330 15.523 5.733 1.0 15.43 ? 434 LEU B C 1 260 . B ATOM 3152 O O . LEU B 2 260 ? -4.079 16.319 5.160 1.0 15.56 ? 434 LEU B O 1 260 . B ATOM 3153 C CB . LEU B 2 260 ? -1.349 14.430 4.635 1.0 15.22 ? 434 LEU B CB 1 260 . B ATOM 3154 C CG . LEU B 2 260 ? -2.078 14.197 3.307 1.0 15.22 ? 434 LEU B CG 1 260 . B ATOM 3155 C CD1 . LEU B 2 260 ? -1.823 15.335 2.325 1.0 15.25 ? 434 LEU B CD1 1 260 . B ATOM 3156 C CD2 . LEU B 2 260 ? -1.676 12.859 2.703 1.0 14.99 ? 434 LEU B CD2 1 260 . B ATOM 3157 N N . TRP B 2 261 ? -3.767 14.580 6.566 1.0 15.51 ? 435 TRP B N 1 261 . B ATOM 3158 C CA . TRP B 2 261 ? -5.192 14.284 6.743 1.0 15.68 ? 435 TRP B CA 1 261 . B ATOM 3159 C C . TRP B 2 261 ? -6.010 15.426 7.347 1.0 15.87 ? 435 TRP B C 1 261 . B ATOM 3160 O O . TRP B 2 261 ? -7.215 15.523 7.101 1.0 15.87 ? 435 TRP B O 1 261 . B ATOM 3161 C CB . TRP B 2 261 ? -5.390 13.008 7.573 1.0 15.6 ? 435 TRP B CB 1 261 . B ATOM 3162 C CG . TRP B 2 261 ? -4.666 11.802 7.047 1.0 15.47 ? 435 TRP B CG 1 261 . B ATOM 3163 C CD1 . TRP B 2 261 ? -3.751 11.047 7.717 1.0 15.3 ? 435 TRP B CD1 1 261 . B ATOM 3164 C CD2 . TRP B 2 261 ? -4.792 11.215 5.742 1.0 15.34 ? 435 TRP B CD2 1 261 . B ATOM 3165 N NE1 . TRP B 2 261 ? -3.299 10.026 6.916 1.0 15.61 ? 435 TRP B NE1 1 261 . B ATOM 3166 C CE2 . TRP B 2 261 ? -3.922 10.105 5.699 1.0 15.46 ? 435 TRP B CE2 1 261 . B ATOM 3167 C CE3 . TRP B 2 261 ? -5.555 11.520 4.606 1.0 15.49 ? 435 TRP B CE3 1 261 . B ATOM 3168 C CZ2 . TRP B 2 261 ? -3.792 9.297 4.565 1.0 15.83 ? 435 TRP B CZ2 1 261 . B ATOM 3169 C CZ3 . TRP B 2 261 ? -5.425 10.716 3.477 1.0 15.4 ? 435 TRP B CZ3 1 261 . B ATOM 3170 C CH2 . TRP B 2 261 ? -4.549 9.618 3.467 1.0 15.86 ? 435 TRP B CH2 1 261 . B ATOM 3171 N N . ASP B 2 262 ? -5.358 16.282 8.131 1.0 16.13 ? 436 ASP B N 1 262 . B ATOM 3172 C CA . ASP B 2 262 ? -6.036 17.395 8.797 1.0 16.44 ? 436 ASP B CA 1 262 . B ATOM 3173 C C . ASP B 2 262 ? -6.477 18.492 7.830 1.0 16.6 ? 436 ASP B C 1 262 . B ATOM 3174 O O . ASP B 2 262 ? -7.416 19.239 8.116 1.0 16.72 ? 436 ASP B O 1 262 . B ATOM 3175 C CB . ASP B 2 262 ? -5.152 17.993 9.897 1.0 16.41 ? 436 ASP B CB 1 262 . B ATOM 3176 C CG . ASP B 2 262 ? -5.038 17.092 11.114 1.0 16.45 ? 436 ASP B CG 1 262 . B ATOM 3177 O OD1 . ASP B 2 262 ? -6.033 16.431 11.477 1.0 16.87 ? 436 ASP B OD1 1 262 . B ATOM 3178 O OD2 . ASP B 2 262 ? -3.949 17.054 11.720 1.0 16.77 ? 436 ASP B OD2 1 262 . B ATOM 3179 N N . VAL B 2 263 ? -5.801 18.580 6.688 1.0 16.75 ? 437 VAL B N 1 263 . B ATOM 3180 C CA . VAL B 2 263 ? -6.072 19.634 5.711 1.0 16.87 ? 437 VAL B CA 1 263 . B ATOM 3181 C C . VAL B 2 263 ? -6.644 19.113 4.390 1.0 16.99 ? 437 VAL B C 1 263 . B ATOM 3182 O O . VAL B 2 263 ? -7.008 19.903 3.517 1.0 17.09 ? 437 VAL B O 1 263 . B ATOM 3183 C CB . VAL B 2 263 ? -4.815 20.507 5.438 1.0 16.88 ? 437 VAL B CB 1 263 . B ATOM 3184 C CG1 . VAL B 2 263 ? -4.466 21.342 6.663 1.0 16.86 ? 437 VAL B CG1 1 263 . B ATOM 3185 C CG2 . VAL B 2 263 ? -3.629 19.648 5.003 1.0 16.85 ? 437 VAL B CG2 1 263 . B ATOM 3186 N N . MET B 2 264 ? -6.720 17.790 4.250 1.0 17.18 ? 438 MET B N 1 264 . B ATOM 3187 C CA . MET B 2 264 ? -7.241 17.161 3.032 1.0 17.28 ? 438 MET B CA 1 264 . B ATOM 3188 C C . MET B 2 264 ? -8.082 15.920 3.319 1.0 17.33 ? 438 MET B C 1 264 . B ATOM 3189 O O . MET B 2 264 ? -7.734 15.114 4.183 1.0 17.38 ? 438 MET B O 1 264 . B ATOM 3190 C CB . MET B 2 264 ? -6.097 16.807 2.077 1.0 17.25 ? 438 MET B CB 1 264 . B ATOM 3191 C CG . MET B 2 264 ? -5.535 18.001 1.319 1.0 17.69 ? 438 MET B CG 1 264 . B ATOM 3192 S SD . MET B 2 264 ? -4.134 17.611 0.260 1.0 17.86 ? 438 MET B SD 1 264 . B ATOM 3193 C CE . MET B 2 264 ? -4.967 16.836 -1.121 1.0 17.89 ? 438 MET B CE 1 264 . B ATOM 3194 N N . ASN B 2 265 ? -9.186 15.772 2.586 1.0 17.42 ? 439 ASN B N 1 265 . B ATOM 3195 C CA . ASN B 2 265 ? -10.037 14.586 2.696 1.0 17.42 ? 439 ASN B CA 1 265 . B ATOM 3196 C C . ASN B 2 265 ? -9.429 13.386 1.966 1.0 17.39 ? 439 ASN B C 1 265 . B ATOM 3197 O O . ASN B 2 265 ? -8.507 13.547 1.165 1.0 17.37 ? 439 ASN B O 1 265 . B ATOM 3198 C CB . ASN B 2 265 ? -11.463 14.879 2.200 1.0 17.4 ? 439 ASN B CB 1 265 . B ATOM 3199 C CG . ASN B 2 265 ? -11.539 15.079 0.691 1.0 17.65 ? 439 ASN B CG 1 265 . B ATOM 3200 O OD1 . ASN B 2 265 ? -11.387 14.135 -0.084 1.0 17.64 ? 439 ASN B OD1 1 265 . B ATOM 3201 N ND2 . ASN B 2 265 ? -11.794 16.312 0.271 1.0 17.92 ? 439 ASN B ND2 1 265 . B ATOM 3202 N N . ASN B 2 266 ? -9.956 12.194 2.245 1.0 17.41 ? 440 ASN B N 1 266 . B ATOM 3203 C CA . ASN B 2 266 ? -9.458 10.949 1.652 1.0 17.42 ? 440 ASN B CA 1 266 . B ATOM 3204 C C . ASN B 2 266 ? -9.628 10.870 0.137 1.0 17.42 ? 440 ASN B C 1 266 . B ATOM 3205 O O . ASN B 2 266 ? -8.723 10.417 -0.567 1.0 17.42 ? 440 ASN B O 1 266 . B ATOM 3206 C CB . ASN B 2 266 ? -10.121 9.733 2.311 1.0 17.45 ? 440 ASN B CB 1 266 . B ATOM 3207 C CG . ASN B 2 266 ? -9.724 9.562 3.769 1.0 17.57 ? 440 ASN B CG 1 266 . B ATOM 3208 O OD1 . ASN B 2 266 ? -8.580 9.812 4.156 1.0 17.56 ? 440 ASN B OD1 1 266 . B ATOM 3209 N ND2 . ASN B 2 266 ? -10.673 9.126 4.586 1.0 17.58 ? 440 ASN B ND2 1 266 . B ATOM 3210 N N . GLN B 2 267 ? -10.784 11.320 -0.352 1.0 17.43 ? 441 GLN B N 1 267 . B ATOM 3211 C CA . GLN B 2 267 ? -11.127 11.233 -1.773 1.0 17.44 ? 441 GLN B CA 1 267 . B ATOM 3212 C C . GLN B 2 267 ? -10.167 12.016 -2.665 1.0 17.55 ? 441 GLN B C 1 267 . B ATOM 3213 O O . GLN B 2 267 ? -9.650 11.470 -3.639 1.0 17.45 ? 441 GLN B O 1 267 . B ATOM 3214 C CB . GLN B 2 267 ? -12.577 11.678 -2.015 1.0 17.46 ? 441 GLN B CB 1 267 . B ATOM 3215 C CG . GLN B 2 267 ? -13.092 11.447 -3.439 1.0 17.24 ? 441 GLN B CG 1 267 . B ATOM 3216 C CD . GLN B 2 267 ? -13.274 9.977 -3.786 1.0 17.07 ? 441 GLN B CD 1 267 . B ATOM 3217 O OE1 . GLN B 2 267 ? -13.610 9.157 -2.930 1.0 17.06 ? 441 GLN B OE1 1 267 . B ATOM 3218 N NE2 . GLN B 2 267 ? -13.058 9.641 -5.053 1.0 16.79 ? 441 GLN B NE2 1 267 . B ATOM 3219 N N . GLU B 2 268 ? -9.929 13.286 -2.327 1.0 17.68 ? 442 GLU B N 1 268 . B ATOM 3220 C CA . GLU B 2 268 ? -9.035 14.144 -3.117 1.0 17.86 ? 442 GLU B CA 1 268 . B ATOM 3221 C C . GLU B 2 268 ? -7.583 13.659 -3.092 1.0 17.92 ? 442 GLU B C 1 268 . B ATOM 3222 O O . GLU B 2 268 ? -6.920 13.650 -4.129 1.0 17.9 ? 442 GLU B O 1 268 . B ATOM 3223 C CB . GLU B 2 268 ? -9.141 15.623 -2.704 1.0 17.8 ? 442 GLU B CB 1 268 . B ATOM 3224 C CG . GLU B 2 268 ? -8.676 15.952 -1.285 1.0 18.12 ? 442 GLU B CG 1 268 . B ATOM 3225 C CD . GLU B 2 268 ? -8.872 17.416 -0.915 1.0 18.34 ? 442 GLU B CD 1 268 . B ATOM 3226 O OE1 . GLU B 2 268 ? -9.125 17.694 0.276 1.0 18.29 ? 442 GLU B OE1 1 268 . B ATOM 3227 O OE2 . GLU B 2 268 ? -8.780 18.288 -1.808 1.0 18.31 ? 442 GLU B OE2 1 268 . B ATOM 3228 N N . VAL B 2 269 ? -7.109 13.245 -1.916 1.0 18.04 ? 443 VAL B N 1 269 . B ATOM 3229 C CA . VAL B 2 269 ? -5.746 12.732 -1.751 1.0 18.18 ? 443 VAL B CA 1 269 . B ATOM 3230 C C . VAL B 2 269 ? -5.487 11.577 -2.714 1.0 18.37 ? 443 VAL B C 1 269 . B ATOM 3231 O O . VAL B 2 269 ? -4.472 11.562 -3.409 1.0 18.5 ? 443 VAL B O 1 269 . B ATOM 3232 C CB . VAL B 2 269 ? -5.460 12.294 -0.286 1.0 18.15 ? 443 VAL B CB 1 269 . B ATOM 3233 C CG1 . VAL B 2 269 ? -4.162 11.497 -0.190 1.0 17.91 ? 443 VAL B CG1 1 269 . B ATOM 3234 C CG2 . VAL B 2 269 ? -5.398 13.506 0.630 1.0 18.13 ? 443 VAL B CG2 1 269 . B ATOM 3235 N N . CYS B 2 270 ? -6.417 10.626 -2.757 1.0 18.52 ? 444 CYS B N 1 270 . B ATOM 3236 C CA . CYS B 2 270 ? -6.332 9.496 -3.674 1.0 18.75 ? 444 CYS B CA 1 270 . B ATOM 3237 C C . CYS B 2 270 ? -6.364 9.948 -5.133 1.0 18.87 ? 444 CYS B C 1 270 . B ATOM 3238 O O . CYS B 2 270 ? -5.518 9.542 -5.932 1.0 19.01 ? 444 CYS B O 1 270 . B ATOM 3239 C CB . CYS B 2 270 ? -7.469 8.514 -3.408 1.0 18.71 ? 444 CYS B CB 1 270 . B ATOM 3240 S SG . CYS B 2 270 ? -7.337 7.605 -1.861 1.0 18.85 ? 444 CYS B SG 1 270 . B ATOM 3241 N N . GLU B 2 271 ? -7.335 10.796 -5.464 1.0 19.01 ? 445 GLU B N 1 271 . B ATOM 3242 C CA . GLU B 2 271 ? -7.513 11.303 -6.825 1.0 19.14 ? 445 GLU B CA 1 271 . B ATOM 3243 C C . GLU B 2 271 ? -6.289 12.062 -7.328 1.0 19.37 ? 445 GLU B C 1 271 . B ATOM 3244 O O . GLU B 2 271 ? -5.832 11.833 -8.449 1.0 19.42 ? 445 GLU B O 1 271 . B ATOM 3245 C CB . GLU B 2 271 ? -8.755 12.193 -6.907 1.0 19.04 ? 445 GLU B CB 1 271 . B ATOM 3246 C CG . GLU B 2 271 ? -10.065 11.434 -6.841 1.0 18.65 ? 445 GLU B CG 1 271 . B ATOM 3247 C CD . GLU B 2 271 ? -11.274 12.347 -6.831 1.0 18.49 ? 445 GLU B CD 1 271 . B ATOM 3248 O OE1 . GLU B 2 271 ? -11.098 13.584 -6.798 1.0 18.34 ? 445 GLU B OE1 1 271 . B ATOM 3249 O OE2 . GLU B 2 271 ? -12.407 11.823 -6.862 1.0 18.27 ? 445 GLU B OE2 1 271 . B ATOM 3250 N N . ILE B 2 272 ? -5.769 12.958 -6.492 1.0 19.59 ? 446 ILE B N 1 272 . B ATOM 3251 C CA . ILE B 2 272 ? -4.557 13.718 -6.807 1.0 19.93 ? 446 ILE B CA 1 272 . B ATOM 3252 C C . ILE B 2 272 ? -3.339 12.794 -6.922 1.0 20.16 ? 446 ILE B C 1 272 . B ATOM 3253 O O . ILE B 2 272 ? -2.520 12.955 -7.830 1.0 20.17 ? 446 ILE B O 1 272 . B ATOM 3254 C CB . ILE B 2 272 ? -4.317 14.861 -5.779 1.0 19.9 ? 446 ILE B CB 1 272 . B ATOM 3255 C CG1 . ILE B 2 272 ? -5.384 15.948 -5.949 1.0 19.79 ? 446 ILE B CG1 1 272 . B ATOM 3256 C CG2 . ILE B 2 272 ? -2.931 15.474 -5.940 1.0 19.83 ? 446 ILE B CG2 1 272 . B ATOM 3257 C CD1 . ILE B 2 272 ? -5.617 16.795 -4.722 1.0 19.53 ? 446 ILE B CD1 1 272 . B ATOM 3258 N N . ALA B 2 273 ? -3.243 11.817 -6.022 1.0 20.46 ? 447 ALA B N 1 273 . B ATOM 3259 C CA . ALA B 2 273 ? -2.152 10.844 -6.054 1.0 20.84 ? 447 ALA B CA 1 273 . B ATOM 3260 C C . ALA B 2 273 ? -2.118 10.070 -7.369 1.0 21.13 ? 447 ALA B C 1 273 . B ATOM 3261 O O . ALA B 2 273 ? -1.064 9.963 -7.996 1.0 21.21 ? 447 ALA B O 1 273 . B ATOM 3262 C CB . ALA B 2 273 ? -2.243 9.891 -4.875 1.0 20.8 ? 447 ALA B CB 1 273 . B ATOM 3263 N N . ARG B 2 274 ? -3.272 9.545 -7.782 1.0 21.5 ? 448 ARG B N 1 274 . B ATOM 3264 C CA . ARG B 2 274 ? -3.385 8.796 -9.034 1.0 21.85 ? 448 ARG B CA 1 274 . B ATOM 3265 C C . ARG B 2 274 ? -3.107 9.691 -10.241 1.0 22.11 ? 448 ARG B C 1 274 . B ATOM 3266 O O . ARG B 2 274 ? -2.354 9.314 -11.145 1.0 22.08 ? 448 ARG B O 1 274 . B ATOM 3267 C CB . ARG B 2 274 ? -4.769 8.153 -9.158 1.0 21.87 ? 448 ARG B CB 1 274 . B ATOM 3268 C CG . ARG B 2 274 ? -4.966 7.333 -10.426 1.0 21.88 ? 448 ARG B CG 1 274 . B ATOM 3269 C CD . ARG B 2 274 ? -6.419 6.943 -10.608 1.0 22.13 ? 448 ARG B CD 1 274 . B ATOM 3270 N NE . ARG B 2 274 ? -6.662 6.336 -11.915 1.0 22.34 ? 448 ARG B NE 1 274 . B ATOM 3271 C CZ . ARG B 2 274 ? -7.138 6.986 -12.975 1.0 22.61 ? 448 ARG B CZ 1 274 . B ATOM 3272 N NH1 . ARG B 2 274 ? -7.433 8.280 -12.904 1.0 22.32 ? 448 ARG B NH1 1 274 . B ATOM 3273 N NH2 . ARG B 2 274 ? -7.318 6.337 -14.117 1.0 22.94 ? 448 ARG B NH2 1 274 . B ATOM 3274 N N . ARG B 2 275 ? -3.719 10.875 -10.238 1.0 22.42 ? 449 ARG B N 1 275 . B ATOM 3275 C CA . ARG B 2 275 ? -3.544 11.857 -11.305 1.0 22.66 ? 449 ARG B CA 1 275 . B ATOM 3276 C C . ARG B 2 275 ? -2.066 12.182 -11.522 1.0 22.86 ? 449 ARG B C 1 275 . B ATOM 3277 O O . ARG B 2 275 ? -1.582 12.146 -12.654 1.0 22.94 ? 449 ARG B O 1 275 . B ATOM 3278 C CB . ARG B 2 275 ? -4.338 13.133 -10.999 1.0 22.59 ? 449 ARG B CB 1 275 . B ATOM 3279 C CG . ARG B 2 275 ? -4.471 14.094 -12.175 1.0 22.51 ? 449 ARG B CG 1 275 . B ATOM 3280 C CD . ARG B 2 275 ? -5.271 15.339 -11.812 1.0 22.24 ? 449 ARG B CD 1 275 . B ATOM 3281 N NE . ARG B 2 275 ? -6.692 15.053 -11.619 1.0 22.08 ? 449 ARG B NE 1 275 . B ATOM 3282 C CZ . ARG B 2 275 ? -7.329 15.126 -10.453 1.0 22.2 ? 449 ARG B CZ 1 275 . B ATOM 3283 N NH1 . ARG B 2 275 ? -6.684 15.489 -9.352 1.0 22.59 ? 449 ARG B NH1 1 275 . B ATOM 3284 N NH2 . ARG B 2 275 ? -8.623 14.843 -10.389 1.0 22.13 ? 449 ARG B NH2 1 275 . B ATOM 3285 N N . ARG B 2 276 ? -1.360 12.475 -10.431 1.0 23.15 ? 450 ARG B N 1 276 . B ATOM 3286 C CA . ARG B 2 276 ? 0.054 12.855 -10.490 1.0 23.47 ? 450 ARG B CA 1 276 . B ATOM 3287 C C . ARG B 2 276 ? 0.965 11.716 -10.943 1.0 23.71 ? 450 ARG B C 1 276 . B ATOM 3288 O O . ARG B 2 276 ? 1.979 11.956 -11.599 1.0 23.66 ? 450 ARG B O 1 276 . B ATOM 3289 C CB . ARG B 2 276 ? 0.524 13.433 -9.151 1.0 23.39 ? 450 ARG B CB 1 276 . B ATOM 3290 C CG . ARG B 2 276 ? -0.013 14.830 -8.856 1.0 23.39 ? 450 ARG B CG 1 276 . B ATOM 3291 C CD . ARG B 2 276 ? 0.645 15.891 -9.729 1.0 23.5 ? 450 ARG B CD 1 276 . B ATOM 3292 N NE . ARG B 2 276 ? -0.260 17.005 -9.997 1.0 23.98 ? 450 ARG B NE 1 276 . B ATOM 3293 C CZ . ARG B 2 276 ? 0.094 18.156 -10.566 1.0 24.23 ? 450 ARG B CZ 1 276 . B ATOM 3294 N NH1 . ARG B 2 276 ? 1.353 18.375 -10.933 1.0 24.1 ? 450 ARG B NH1 1 276 . B ATOM 3295 N NH2 . ARG B 2 276 ? -0.818 19.098 -10.765 1.0 24.32 ? 450 ARG B NH2 1 276 . B ATOM 3296 N N . ILE B 2 277 ? 0.598 10.485 -10.591 1.0 24.17 ? 451 ILE B N 1 277 . B ATOM 3297 C CA . ILE B 2 277 ? 1.292 9.297 -11.086 1.0 24.59 ? 451 ILE B CA 1 277 . B ATOM 3298 C C . ILE B 2 277 ? 1.101 9.183 -12.601 1.0 25.02 ? 451 ILE B C 1 277 . B ATOM 3299 O O . ILE B 2 277 ? 2.073 9.023 -13.345 1.0 25.08 ? 451 ILE B O 1 277 . B ATOM 3300 C CB . ILE B 2 277 ? 0.811 8.004 -10.373 1.0 24.5 ? 451 ILE B CB 1 277 . B ATOM 3301 C CG1 . ILE B 2 277 ? 1.284 7.989 -8.915 1.0 24.35 ? 451 ILE B CG1 1 277 . B ATOM 3302 C CG2 . ILE B 2 277 ? 1.319 6.758 -11.100 1.0 24.35 ? 451 ILE B CG2 1 277 . B ATOM 3303 C CD1 . ILE B 2 277 ? 0.565 6.981 -8.033 1.0 23.94 ? 451 ILE B CD1 1 277 . B ATOM 3304 N N . LEU B 2 278 ? -0.149 9.292 -13.044 1.0 25.58 ? 452 LEU B N 1 278 . B ATOM 3305 C CA . LEU B 2 278 ? -0.493 9.204 -14.464 1.0 26.2 ? 452 LEU B CA 1 278 . B ATOM 3306 C C . LEU B 2 278 ? 0.099 10.334 -15.305 1.0 26.67 ? 452 LEU B C 1 278 . B ATOM 3307 O O . LEU B 2 278 ? 0.437 10.129 -16.472 1.0 26.67 ? 452 LEU B O 1 278 . B ATOM 3308 C CB . LEU B 2 278 ? -2.011 9.137 -14.647 1.0 26.09 ? 452 LEU B CB 1 278 . B ATOM 3309 C CG . LEU B 2 278 ? -2.652 7.762 -14.436 1.0 26.08 ? 452 LEU B CG 1 278 . B ATOM 3310 C CD1 . LEU B 2 278 ? -4.147 7.895 -14.217 1.0 25.8 ? 452 LEU B CD1 1 278 . B ATOM 3311 C CD2 . LEU B 2 278 ? -2.356 6.827 -15.610 1.0 26.03 ? 452 LEU B CD2 1 278 . B ATOM 3312 N N . MET B 2 279 ? 0.217 11.518 -14.704 1.0 27.39 ? 453 MET B N 1 279 . B ATOM 3313 C CA . MET B 2 279 ? 0.857 12.674 -15.338 1.0 28.07 ? 453 MET B CA 1 279 . B ATOM 3314 C C . MET B 2 279 ? 2.319 12.400 -15.675 1.0 28.48 ? 453 MET B C 1 279 . B ATOM 3315 O O . MET B 2 279 ? 2.790 12.765 -16.753 1.0 28.6 ? 453 MET B O 1 279 . B ATOM 3316 C CB . MET B 2 279 ? 0.769 13.902 -14.431 1.0 28.08 ? 453 MET B CB 1 279 . B ATOM 3317 C CG . MET B 2 279 ? -0.535 14.672 -14.532 1.0 28.5 ? 453 MET B CG 1 279 . B ATOM 3318 S SD . MET B 2 279 ? -0.567 16.108 -13.440 1.0 29.81 ? 453 MET B SD 1 279 . B ATOM 3319 C CE . MET B 2 279 ? 0.674 17.169 -14.187 1.0 29.41 ? 453 MET B CE 1 279 . B ATOM 3320 N N . TRP B 2 280 ? 3.024 11.761 -14.744 1.0 29.01 ? 454 TRP B N 1 280 . B ATOM 3321 C CA . TRP B 2 280 ? 4.428 11.406 -14.923 1.0 29.6 ? 454 TRP B CA 1 280 . B ATOM 3322 C C . TRP B 2 280 ? 4.600 10.394 -16.054 1.0 30.12 ? 454 TRP B C 1 280 . B ATOM 3323 O O . TRP B 2 280 ? 5.539 10.496 -16.848 1.0 30.17 ? 454 TRP B O 1 280 . B ATOM 3324 C CB . TRP B 2 280 ? 5.012 10.853 -13.618 1.0 29.51 ? 454 TRP B CB 1 280 . B ATOM 3325 C CG . TRP B 2 280 ? 6.503 10.661 -13.655 1.0 29.33 ? 454 TRP B CG 1 280 . B ATOM 3326 C CD1 . TRP B 2 280 ? 7.451 11.522 -13.182 1.0 29.16 ? 454 TRP B CD1 1 280 . B ATOM 3327 C CD2 . TRP B 2 280 ? 7.214 9.537 -14.194 1.0 29.29 ? 454 TRP B CD2 1 280 . B ATOM 3328 N NE1 . TRP B 2 280 ? 8.708 11.006 -13.393 1.0 29.07 ? 454 TRP B NE1 1 280 . B ATOM 3329 C CE2 . TRP B 2 280 ? 8.592 9.789 -14.013 1.0 29.14 ? 454 TRP B CE2 1 280 . B ATOM 3330 C CE3 . TRP B 2 280 ? 6.820 8.339 -14.812 1.0 29.38 ? 454 TRP B CE3 1 280 . B ATOM 3331 C CZ2 . TRP B 2 280 ? 9.580 8.891 -14.431 1.0 29.21 ? 454 TRP B CZ2 1 280 . B ATOM 3332 C CZ3 . TRP B 2 280 ? 7.805 7.444 -15.228 1.0 29.23 ? 454 TRP B CZ3 1 280 . B ATOM 3333 C CH2 . TRP B 2 280 ? 9.168 7.726 -15.031 1.0 29.24 ? 454 TRP B CH2 1 280 . B ATOM 3334 N N . HIS B 2 281 ? 3.691 9.423 -16.114 1.0 30.75 ? 455 HIS B N 1 281 . B ATOM 3335 C CA . HIS B 2 281 ? 3.730 8.372 -17.128 1.0 31.42 ? 455 HIS B CA 1 281 . B ATOM 3336 C C . HIS B 2 281 ? 3.495 8.907 -18.537 1.0 31.83 ? 455 HIS B C 1 281 . B ATOM 3337 O O . HIS B 2 281 ? 4.178 8.505 -19.477 1.0 31.88 ? 455 HIS B O 1 281 . B ATOM 3338 C CB . HIS B 2 281 ? 2.715 7.275 -16.807 1.0 31.45 ? 455 HIS B CB 1 281 . B ATOM 3339 C CG . HIS B 2 281 ? 3.206 6.272 -15.813 1.0 31.71 ? 455 HIS B CG 1 281 . B ATOM 3340 N ND1 . HIS B 2 281 ? 3.867 5.121 -16.184 1.0 31.95 ? 455 HIS B ND1 1 281 . B ATOM 3341 C CD2 . HIS B 2 281 ? 3.136 6.246 -14.461 1.0 32.03 ? 455 HIS B CD2 1 281 . B ATOM 3342 C CE1 . HIS B 2 281 ? 4.182 4.429 -15.103 1.0 32.14 ? 455 HIS B CE1 1 281 . B ATOM 3343 N NE2 . HIS B 2 281 ? 3.750 5.090 -14.045 1.0 32.34 ? 455 HIS B NE2 1 281 . B ATOM 3344 N N . LYS B 2 282 ? 2.530 9.814 -18.676 1.0 32.38 ? 456 LYS B N 1 282 . B ATOM 3345 C CA . LYS B 2 282 ? 2.208 10.413 -19.970 1.0 32.93 ? 456 LYS B CA 1 282 . B ATOM 3346 C C . LYS B 2 282 ? 3.335 11.325 -20.458 1.0 33.24 ? 456 LYS B C 1 282 . B ATOM 3347 O O . LYS B 2 282 ? 3.455 11.589 -21.656 1.0 33.35 ? 456 LYS B O 1 282 . B ATOM 3348 C CB . LYS B 2 282 ? 0.891 11.191 -19.888 1.0 32.96 ? 456 LYS B CB 1 282 . B ATOM 3349 C CG . LYS B 2 282 ? 0.190 11.375 -21.228 1.0 33.29 ? 456 LYS B CG 1 282 . B ATOM 3350 C CD . LYS B 2 282 ? -1.116 12.145 -21.079 1.0 33.63 ? 456 LYS B CD 1 282 . B ATOM 3351 C CE . LYS B 2 282 ? -1.926 12.129 -22.371 1.0 33.9 ? 456 LYS B CE 1 282 . B ATOM 3352 N NZ . LYS B 2 282 ? -1.248 12.846 -23.491 1.0 34.03 ? 456 LYS B NZ 1 282 . B ATOM 3353 N N . LYS B 2 283 ? 4.162 11.788 -19.523 1.0 33.59 ? 457 LYS B N 1 283 . B ATOM 3354 C CA . LYS B 2 283 ? 5.249 12.712 -19.827 1.0 33.92 ? 457 LYS B CA 1 283 . B ATOM 3355 C C . LYS B 2 283 ? 6.583 11.998 -20.039 1.0 34.16 ? 457 LYS B C 1 283 . B ATOM 3356 O O . LYS B 2 283 ? 7.409 12.451 -20.834 1.0 34.19 ? 457 LYS B O 1 283 . B ATOM 3357 C CB . LYS B 2 283 ? 5.379 13.754 -18.713 1.0 33.93 ? 457 LYS B CB 1 283 . B ATOM 3358 C CG . LYS B 2 283 ? 5.899 15.106 -19.174 1.0 34.09 ? 457 LYS B CG 1 283 . B ATOM 3359 C CD . LYS B 2 283 ? 5.647 16.176 -18.124 1.0 34.4 ? 457 LYS B CD 1 283 . B ATOM 3360 C CE . LYS B 2 283 ? 5.858 17.571 -18.695 1.0 34.73 ? 457 LYS B CE 1 283 . B ATOM 3361 N NZ . LYS B 2 283 ? 5.483 18.639 -17.725 1.0 34.7 ? 457 LYS B NZ 1 283 . B ATOM 3362 N N . ASN B 2 284 ? 6.785 10.883 -19.339 1.0 34.5 ? 458 ASN B N 1 284 . B ATOM 3363 C CA . ASN B 2 284 ? 8.081 10.194 -19.334 1.0 34.84 ? 458 ASN B CA 1 284 . B ATOM 3364 C C . ASN B 2 284 ? 8.044 8.731 -19.786 1.0 35.07 ? 458 ASN B C 1 284 . B ATOM 3365 O O . ASN B 2 284 ? 9.090 8.087 -19.910 1.0 35.12 ? 458 ASN B O 1 284 . B ATOM 3366 C CB . ASN B 2 284 ? 8.729 10.299 -17.947 1.0 34.82 ? 458 ASN B CB 1 284 . B ATOM 3367 C CG . ASN B 2 284 ? 8.826 11.732 -17.450 1.0 34.89 ? 458 ASN B CG 1 284 . B ATOM 3368 O OD1 . ASN B 2 284 ? 8.242 12.085 -16.425 1.0 34.95 ? 458 ASN B OD1 1 284 . B ATOM 3369 N ND2 . ASN B 2 284 ? 9.556 12.567 -18.181 1.0 35.04 ? 458 ASN B ND2 1 284 . B ATOM 3370 N N . GLY B 2 285 ? 6.843 8.213 -20.033 1.0 35.36 ? 459 GLY B N 1 285 . B ATOM 3371 C CA . GLY B 2 285 ? 6.662 6.808 -20.407 1.0 35.74 ? 459 GLY B CA 1 285 . B ATOM 3372 C C . GLY B 2 285 ? 6.846 5.876 -19.223 1.0 36.0 ? 459 GLY B C 1 285 . B ATOM 3373 O O . GLY B 2 285 ? 6.288 6.105 -18.145 1.0 36.1 ? 459 GLY B O 1 285 . B ATOM 3374 N N . ALA B 2 286 ? 7.630 4.821 -19.430 1.0 36.2 ? 460 ALA B N 1 286 . B ATOM 3375 C CA . ALA B 2 286 ? 7.968 3.869 -18.374 1.0 36.3 ? 460 ALA B CA 1 286 . B ATOM 3376 C C . ALA B 2 286 ? 9.484 3.676 -18.315 1.0 36.36 ? 460 ALA B C 1 286 . B ATOM 3377 O O . ALA B 2 286 ? 10.136 3.601 -19.361 1.0 36.48 ? 460 ALA B O 1 286 . B ATOM 3378 C CB . ALA B 2 286 ? 7.262 2.540 -18.610 1.0 36.3 ? 460 ALA B CB 1 286 . B ATOM 3379 N N . PRO B 2 287 ? 10.054 3.599 -17.095 1.0 36.39 ? 461 PRO B N 1 287 . B ATOM 3380 C CA . PRO B 2 287 ? 11.511 3.483 -16.950 1.0 36.42 ? 461 PRO B CA 1 287 . B ATOM 3381 C C . PRO B 2 287 ? 12.067 2.111 -17.353 1.0 36.44 ? 461 PRO B C 1 287 . B ATOM 3382 O O . PRO B 2 287 ? 11.410 1.087 -17.156 1.0 36.44 ? 461 PRO B O 1 287 . B ATOM 3383 C CB . PRO B 2 287 ? 11.739 3.743 -15.457 1.0 36.43 ? 461 PRO B CB 1 287 . B ATOM 3384 C CG . PRO B 2 287 ? 10.455 3.377 -14.803 1.0 36.41 ? 461 PRO B CG 1 287 . B ATOM 3385 C CD . PRO B 2 287 ? 9.370 3.685 -15.790 1.0 36.35 ? 461 PRO B CD 1 287 . B ATOM 3386 N N . ARG B 2 292 ? 13.458 -0.722 -12.208 1.0 28.85 ? 466 ARG B N 1 292 . B ATOM 3387 C CA . ARG B 2 292 ? 12.121 -0.823 -11.632 1.0 28.86 ? 466 ARG B CA 1 292 . B ATOM 3388 C C . ARG B 2 292 ? 12.154 -1.647 -10.347 1.0 28.74 ? 466 ARG B C 1 292 . B ATOM 3389 O O . ARG B 2 292 ? 12.575 -2.806 -10.353 1.0 28.89 ? 466 ARG B O 1 292 . B ATOM 3390 C CB . ARG B 2 292 ? 11.153 -1.455 -12.640 1.0 28.98 ? 466 ARG B CB 1 292 . B ATOM 3391 C CG . ARG B 2 292 ? 9.675 -1.097 -12.439 1.0 29.21 ? 466 ARG B CG 1 292 . B ATOM 3392 C CD . ARG B 2 292 ? 9.284 0.134 -13.252 1.0 29.57 ? 466 ARG B CD 1 292 . B ATOM 3393 N NE . ARG B 2 292 ? 7.856 0.157 -13.581 1.0 29.95 ? 466 ARG B NE 1 292 . B ATOM 3394 C CZ . ARG B 2 292 ? 6.996 1.097 -13.192 1.0 29.88 ? 466 ARG B CZ 1 292 . B ATOM 3395 N NH1 . ARG B 2 292 ? 7.398 2.124 -12.451 1.0 30.03 ? 466 ARG B NH1 1 292 . B ATOM 3396 N NH2 . ARG B 2 292 ? 5.723 1.013 -13.555 1.0 29.8 ? 466 ARG B NH2 1 292 . B ATOM 3397 N N . GLY B 2 293 ? 11.719 -1.039 -9.247 1.0 28.6 ? 467 GLY B N 1 293 . B ATOM 3398 C CA . GLY B 2 293 ? 11.660 -1.718 -7.950 1.0 28.28 ? 467 GLY B CA 1 293 . B ATOM 3399 C C . GLY B 2 293 ? 12.960 -1.718 -7.166 1.0 28.08 ? 467 GLY B C 1 293 . B ATOM 3400 O O . GLY B 2 293 ? 13.002 -2.199 -6.032 1.0 28.11 ? 467 GLY B O 1 293 . B ATOM 3401 N N . LYS B 2 294 ? 14.017 -1.177 -7.771 1.0 27.92 ? 468 LYS B N 1 294 . B ATOM 3402 C CA . LYS B 2 294 ? 15.336 -1.099 -7.142 1.0 27.62 ? 468 LYS B CA 1 294 . B ATOM 3403 C C . LYS B 2 294 ? 15.381 -0.052 -6.029 1.0 27.39 ? 468 LYS B C 1 294 . B ATOM 3404 O O . LYS B 2 294 ? 16.110 -0.212 -5.048 1.0 27.5 ? 468 LYS B O 1 294 . B ATOM 3405 C CB . LYS B 2 294 ? 16.410 -0.801 -8.191 1.0 27.67 ? 468 LYS B CB 1 294 . B ATOM 3406 N N . GLY B 2 295 ? 14.603 1.017 -6.196 1.0 26.98 ? 469 GLY B N 1 295 . B ATOM 3407 C CA . GLY B 2 295 ? 14.496 2.084 -5.202 1.0 26.38 ? 469 GLY B CA 1 295 . B ATOM 3408 C C . GLY B 2 295 ? 13.122 2.725 -5.236 1.0 26.0 ? 469 GLY B C 1 295 . B ATOM 3409 O O . GLY B 2 295 ? 12.109 2.031 -5.332 1.0 25.97 ? 469 GLY B O 1 295 . B ATOM 3410 N N . ILE B 2 296 ? 13.087 4.053 -5.160 1.0 25.59 ? 470 ILE B N 1 296 . B ATOM 3411 C CA . ILE B 2 296 ? 11.826 4.795 -5.217 1.0 25.13 ? 470 ILE B CA 1 296 . B ATOM 3412 C C . ILE B 2 296 ? 11.277 4.847 -6.645 1.0 24.81 ? 470 ILE B C 1 296 . B ATOM 3413 O O . ILE B 2 296 ? 12.033 4.731 -7.613 1.0 24.8 ? 470 ILE B O 1 296 . B ATOM 3414 C CB . ILE B 2 296 ? 11.962 6.231 -4.647 1.0 25.16 ? 470 ILE B CB 1 296 . B ATOM 3415 C CG1 . ILE B 2 296 ? 12.904 7.082 -5.507 1.0 25.24 ? 470 ILE B CG1 1 296 . B ATOM 3416 C CG2 . ILE B 2 296 ? 12.435 6.190 -3.196 1.0 25.23 ? 470 ILE B CG2 1 296 . B ATOM 3417 C CD1 . ILE B 2 296 ? 12.622 8.571 -5.442 1.0 25.28 ? 470 ILE B CD1 1 296 . B ATOM 3418 N N . ASP B 2 297 ? 9.960 5.007 -6.763 1.0 24.31 ? 471 ASP B N 1 297 . B ATOM 3419 C CA . ASP B 2 297 ? 9.305 5.158 -8.059 1.0 23.84 ? 471 ASP B CA 1 297 . B ATOM 3420 C C . ASP B 2 297 ? 9.096 6.643 -8.363 1.0 23.53 ? 471 ASP B C 1 297 . B ATOM 3421 O O . ASP B 2 297 ? 8.351 7.321 -7.651 1.0 23.58 ? 471 ASP B O 1 297 . B ATOM 3422 C CB . ASP B 2 297 ? 7.970 4.408 -8.082 1.0 23.79 ? 471 ASP B CB 1 297 . B ATOM 3423 C CG . ASP B 2 297 ? 7.288 4.465 -9.440 1.0 23.8 ? 471 ASP B CG 1 297 . B ATOM 3424 O OD1 . ASP B 2 297 ? 7.919 4.077 -10.449 1.0 23.3 ? 471 ASP B OD1 1 297 . B ATOM 3425 O OD2 . ASP B 2 297 ? 6.115 4.892 -9.495 1.0 23.86 ? 471 ASP B OD2 1 297 . B ATOM 3426 N N . PRO B 2 298 ? 9.757 7.154 -9.421 1.0 23.18 ? 472 PRO B N 1 298 . B ATOM 3427 C CA . PRO B 2 298 ? 9.702 8.577 -9.781 1.0 22.89 ? 472 PRO B CA 1 298 . B ATOM 3428 C C . PRO B 2 298 ? 8.288 9.114 -10.013 1.0 22.57 ? 472 PRO B C 1 298 . B ATOM 3429 O O . PRO B 2 298 ? 8.049 10.309 -9.821 1.0 22.58 ? 472 PRO B O 1 298 . B ATOM 3430 C CB . PRO B 2 298 ? 10.516 8.641 -11.074 1.0 22.83 ? 472 PRO B CB 1 298 . B ATOM 3431 C CG . PRO B 2 298 ? 11.458 7.498 -10.977 1.0 23.05 ? 472 PRO B CG 1 298 . B ATOM 3432 C CD . PRO B 2 298 ? 10.692 6.410 -10.286 1.0 23.16 ? 472 PRO B CD 1 298 . B ATOM 3433 N N . ALA B 2 299 ? 7.370 8.241 -10.423 1.0 22.21 ? 473 ALA B N 1 299 . B ATOM 3434 C CA . ALA B 2 299 ? 5.966 8.616 -10.596 1.0 21.89 ? 473 ALA B CA 1 299 . B ATOM 3435 C C . ALA B 2 299 ? 5.267 8.773 -9.244 1.0 21.66 ? 473 ALA B C 1 299 . B ATOM 3436 O O . ALA B 2 299 ? 4.503 9.720 -9.042 1.0 21.68 ? 473 ALA B O 1 299 . B ATOM 3437 C CB . ALA B 2 299 ? 5.238 7.601 -11.470 1.0 21.83 ? 473 ALA B CB 1 299 . B ATOM 3438 N N . CYS B 2 300 ? 5.540 7.842 -8.329 1.0 21.28 ? 474 CYS B N 1 300 . B ATOM 3439 C CA . CYS B 2 300 ? 5.011 7.889 -6.964 1.0 20.9 ? 474 CYS B CA 1 300 . B ATOM 3440 C C . CYS B 2 300 ? 5.637 9.015 -6.146 1.0 20.81 ? 474 CYS B C 1 300 . B ATOM 3441 O O . CYS B 2 300 ? 4.971 9.620 -5.303 1.0 20.64 ? 474 CYS B O 1 300 . B ATOM 3442 C CB . CYS B 2 300 ? 5.243 6.557 -6.249 1.0 20.84 ? 474 CYS B CB 1 300 . B ATOM 3443 S SG . CYS B 2 300 ? 4.090 5.255 -6.688 1.0 19.89 ? 474 CYS B SG 1 300 . B ATOM 3444 N N . GLN B 2 301 ? 6.919 9.277 -6.397 1.0 20.72 ? 475 GLN B N 1 301 . B ATOM 3445 C CA . GLN B 2 301 ? 7.652 10.341 -5.713 1.0 20.59 ? 475 GLN B CA 1 301 . B ATOM 3446 C C . GLN B 2 301 ? 7.109 11.715 -6.099 1.0 20.52 ? 475 GLN B C 1 301 . B ATOM 3447 O O . GLN B 2 301 ? 7.065 12.624 -5.269 1.0 20.58 ? 475 GLN B O 1 301 . B ATOM 3448 C CB . GLN B 2 301 ? 9.152 10.246 -6.014 1.0 20.54 ? 475 GLN B CB 1 301 . B ATOM 3449 C CG . GLN B 2 301 ? 10.028 11.210 -5.209 1.0 20.57 ? 475 GLN B CG 1 301 . B ATOM 3450 C CD . GLN B 2 301 ? 9.931 10.998 -3.705 1.0 20.34 ? 475 GLN B CD 1 301 . B ATOM 3451 O OE1 . GLN B 2 301 ? 10.107 9.885 -3.207 1.0 20.14 ? 475 GLN B OE1 1 301 . B ATOM 3452 N NE2 . GLN B 2 301 ? 9.656 12.072 -2.976 1.0 20.44 ? 475 GLN B NE2 1 301 . B ATOM 3453 N N . ALA B 2 302 ? 6.692 11.852 -7.356 1.0 20.36 ? 476 ALA B N 1 302 . B ATOM 3454 C CA . ALA B 2 302 ? 6.054 13.072 -7.837 1.0 20.25 ? 476 ALA B CA 1 302 . B ATOM 3455 C C . ALA B 2 302 ? 4.690 13.271 -7.174 1.0 20.21 ? 476 ALA B C 1 302 . B ATOM 3456 O O . ALA B 2 302 ? 4.299 14.401 -6.870 1.0 20.19 ? 476 ALA B O 1 302 . B ATOM 3457 C CB . ALA B 2 302 ? 5.916 13.041 -9.353 1.0 20.21 ? 476 ALA B CB 1 302 . B ATOM 3458 N N . ALA B 2 303 ? 3.978 12.167 -6.952 1.0 20.08 ? 477 ALA B N 1 303 . B ATOM 3459 C CA . ALA B 2 303 ? 2.683 12.190 -6.281 1.0 20.01 ? 477 ALA B CA 1 303 . B ATOM 3460 C C . ALA B 2 303 ? 2.820 12.553 -4.802 1.0 20.01 ? 477 ALA B C 1 303 . B ATOM 3461 O O . ALA B 2 303 ? 1.993 13.295 -4.263 1.0 19.92 ? 477 ALA B O 1 303 . B ATOM 3462 C CB . ALA B 2 303 ? 1.980 10.851 -6.438 1.0 20.01 ? 477 ALA B CB 1 303 . B ATOM 3463 N N . ALA B 2 304 ? 3.869 12.037 -4.160 1.0 19.91 ? 478 ALA B N 1 304 . B ATOM 3464 C CA . ALA B 2 304 ? 4.128 12.304 -2.744 1.0 19.95 ? 478 ALA B CA 1 304 . B ATOM 3465 C C . ALA B 2 304 ? 4.575 13.747 -2.496 1.0 20.05 ? 478 ALA B C 1 304 . B ATOM 3466 O O . ALA B 2 304 ? 4.077 14.407 -1.578 1.0 19.94 ? 478 ALA B O 1 304 . B ATOM 3467 C CB . ALA B 2 304 ? 5.149 11.320 -2.191 1.0 19.87 ? 478 ALA B CB 1 304 . B ATOM 3468 N N . ASP B 2 305 ? 5.504 14.229 -3.324 1.0 20.11 ? 479 ASP B N 1 305 . B ATOM 3469 C CA . ASP B 2 305 ? 6.024 15.591 -3.214 1.0 20.26 ? 479 ASP B CA 1 305 . B ATOM 3470 C C . ASP B 2 305 ? 4.949 16.643 -3.458 1.0 20.39 ? 479 ASP B C 1 305 . B ATOM 3471 O O . ASP B 2 305 ? 4.958 17.699 -2.824 1.0 20.44 ? 479 ASP B O 1 305 . B ATOM 3472 C CB . ASP B 2 305 ? 7.193 15.806 -4.179 1.0 20.29 ? 479 ASP B CB 1 305 . B ATOM 3473 C CG . ASP B 2 305 ? 8.450 15.067 -3.752 1.0 20.32 ? 479 ASP B CG 1 305 . B ATOM 3474 O OD1 . ASP B 2 305 ? 8.687 14.930 -2.533 1.0 20.79 ? 479 ASP B OD1 1 305 . B ATOM 3475 O OD2 . ASP B 2 305 ? 9.210 14.630 -4.639 1.0 20.36 ? 479 ASP B OD2 1 305 . B ATOM 3476 N N . TYR B 2 306 ? 4.025 16.345 -4.369 1.0 20.57 ? 480 TYR B N 1 306 . B ATOM 3477 C CA . TYR B 2 306 ? 2.939 17.267 -4.706 1.0 20.76 ? 480 TYR B CA 1 306 . B ATOM 3478 C C . TYR B 2 306 ? 1.873 17.356 -3.615 1.0 20.71 ? 480 TYR B C 1 306 . B ATOM 3479 O O . TYR B 2 306 ? 1.304 18.423 -3.390 1.0 20.72 ? 480 TYR B O 1 306 . B ATOM 3480 C CB . TYR B 2 306 ? 2.303 16.895 -6.052 1.0 20.81 ? 480 TYR B CB 1 306 . B ATOM 3481 C CG . TYR B 2 306 ? 1.282 17.896 -6.547 1.0 21.04 ? 480 TYR B CG 1 306 . B ATOM 3482 C CD1 . TYR B 2 306 ? 1.680 19.091 -7.147 1.0 21.31 ? 480 TYR B CD1 1 306 . B ATOM 3483 C CD2 . TYR B 2 306 ? -0.083 17.650 -6.413 1.0 21.3 ? 480 TYR B CD2 1 306 . B ATOM 3484 C CE1 . TYR B 2 306 ? 0.742 20.017 -7.602 1.0 21.44 ? 480 TYR B CE1 1 306 . B ATOM 3485 C CE2 . TYR B 2 306 ? -1.029 18.567 -6.866 1.0 21.73 ? 480 TYR B CE2 1 306 . B ATOM 3486 C CZ . TYR B 2 306 ? -0.608 19.747 -7.458 1.0 21.7 ? 480 TYR B CZ 1 306 . B ATOM 3487 O OH . TYR B 2 306 ? -1.540 20.655 -7.906 1.0 22.37 ? 480 TYR B OH 1 306 . B ATOM 3488 N N . LEU B 2 307 ? 1.604 16.239 -2.946 1.0 20.89 ? 481 LEU B N 1 307 . B ATOM 3489 C CA . LEU B 2 307 ? 0.607 16.201 -1.873 1.0 20.96 ? 481 LEU B CA 1 307 . B ATOM 3490 C C . LEU B 2 307 ? 1.034 17.005 -0.644 1.0 21.1 ? 481 LEU B C 1 307 . B ATOM 3491 O O . LEU B 2 307 ? 0.203 17.676 -0.022 1.0 21.09 ? 481 LEU B O 1 307 . B ATOM 3492 C CB . LEU B 2 307 ? 0.263 14.758 -1.486 1.0 20.89 ? 481 LEU B CB 1 307 . B ATOM 3493 C CG . LEU B 2 307 ? -0.664 13.957 -2.411 1.0 20.85 ? 481 LEU B CG 1 307 . B ATOM 3494 C CD1 . LEU B 2 307 ? -0.565 12.467 -2.110 1.0 20.59 ? 481 LEU B CD1 1 307 . B ATOM 3495 C CD2 . LEU B 2 307 ? -2.113 14.426 -2.309 1.0 20.87 ? 481 LEU B CD2 1 307 . B ATOM 3496 N N . SER B 2 308 ? 2.323 16.945 -0.305 1.0 21.22 ? 482 SER B N 1 308 . B ATOM 3497 C CA . SER B 2 308 ? 2.866 17.731 0.809 1.0 21.42 ? 482 SER B CA 1 308 . B ATOM 3498 C C . SER B 2 308 ? 2.897 19.222 0.471 1.0 21.51 ? 482 SER B C 1 308 . B ATOM 3499 O O . SER B 2 308 ? 2.660 20.065 1.340 1.0 21.52 ? 482 SER B O 1 308 . B ATOM 3500 C CB . SER B 2 308 ? 4.258 17.235 1.221 1.0 21.43 ? 482 SER B CB 1 308 . B ATOM 3501 O OG . SER B 2 308 ? 5.243 17.571 0.259 1.0 21.6 ? 482 SER B OG 1 308 . B ATOM 3502 N N . MET B 2 309 ? 3.186 19.531 -0.793 1.0 21.64 ? 483 MET B N 1 309 . B ATOM 3503 C CA . MET B 2 309 ? 3.139 20.901 -1.300 1.0 21.87 ? 483 MET B CA 1 309 . B ATOM 3504 C C . MET B 2 309 ? 1.760 21.515 -1.059 1.0 21.74 ? 483 MET B C 1 309 . B ATOM 3505 O O . MET B 2 309 ? 1.653 22.612 -0.507 1.0 21.81 ? 483 MET B O 1 309 . B ATOM 3506 C CB . MET B 2 309 ? 3.480 20.937 -2.793 1.0 22.07 ? 483 MET B CB 1 309 . B ATOM 3507 C CG . MET B 2 309 ? 3.651 22.340 -3.366 1.0 22.99 ? 483 MET B CG 1 309 . B ATOM 3508 S SD . MET B 2 309 ? 2.988 22.510 -5.042 1.0 25.59 ? 483 MET B SD 1 309 . B ATOM 3509 C CE . MET B 2 309 ? 1.238 22.727 -4.700 1.0 24.85 ? 483 MET B CE 1 309 . B ATOM 3510 N N . LEU B 2 310 ? 0.713 20.800 -1.470 1.0 21.64 ? 484 LEU B N 1 310 . B ATOM 3511 C CA . LEU B 2 310 ? -0.667 21.233 -1.239 1.0 21.62 ? 484 LEU B CA 1 310 . B ATOM 3512 C C . LEU B 2 310 ? -0.989 21.371 0.248 1.0 21.51 ? 484 LEU B C 1 310 . B ATOM 3513 O O . LEU B 2 310 ? -1.654 22.323 0.653 1.0 21.51 ? 484 LEU B O 1 310 . B ATOM 3514 C CB . LEU B 2 310 ? -1.667 20.281 -1.905 1.0 21.62 ? 484 LEU B CB 1 310 . B ATOM 3515 C CG . LEU B 2 310 ? -2.076 20.533 -3.357 1.0 21.84 ? 484 LEU B CG 1 310 . B ATOM 3516 C CD1 . LEU B 2 310 ? -3.000 19.424 -3.824 1.0 22.07 ? 484 LEU B CD1 1 310 . B ATOM 3517 C CD2 . LEU B 2 310 ? -2.752 21.892 -3.531 1.0 21.97 ? 484 LEU B CD2 1 310 . B ATOM 3518 N N . ALA B 2 311 ? -0.514 20.420 1.052 1.0 21.36 ? 485 ALA B N 1 311 . B ATOM 3519 C CA . ALA B 2 311 ? -0.711 20.463 2.498 1.0 21.19 ? 485 ALA B CA 1 311 . B ATOM 3520 C C . ALA B 2 311 ? -0.168 21.762 3.101 1.0 21.05 ? 485 ALA B C 1 311 . B ATOM 3521 O O . ALA B 2 311 ? -0.864 22.426 3.868 1.0 21.0 ? 485 ALA B O 1 311 . B ATOM 3522 C CB . ALA B 2 311 ? -0.083 19.245 3.162 1.0 21.19 ? 485 ALA B CB 1 311 . B ATOM 3523 N N . LEU B 2 312 ? 1.060 22.128 2.730 1.0 20.88 ? 486 LEU B N 1 312 . B ATOM 3524 C CA . LEU B 2 312 ? 1.669 23.387 3.175 1.0 20.73 ? 486 LEU B CA 1 312 . B ATOM 3525 C C . LEU B 2 312 ? 0.912 24.603 2.643 1.0 20.64 ? 486 LEU B C 1 312 . B ATOM 3526 O O . LEU B 2 312 ? 0.696 25.574 3.372 1.0 20.76 ? 486 LEU B O 1 312 . B ATOM 3527 C CB . LEU B 2 312 ? 3.143 23.464 2.760 1.0 20.7 ? 486 LEU B CB 1 312 . B ATOM 3528 C CG . LEU B 2 312 ? 4.133 22.458 3.356 1.0 20.61 ? 486 LEU B CG 1 312 . B ATOM 3529 C CD1 . LEU B 2 312 ? 5.430 22.457 2.561 1.0 20.64 ? 486 LEU B CD1 1 312 . B ATOM 3530 C CD2 . LEU B 2 312 ? 4.401 22.734 4.829 1.0 20.48 ? 486 LEU B CD2 1 312 . B ATOM 3531 N N . GLN B 2 313 ? 0.513 24.538 1.373 1.0 20.44 ? 487 GLN B N 1 313 . B ATOM 3532 C CA . GLN B 2 313 ? -0.272 25.594 0.732 1.0 20.22 ? 487 GLN B CA 1 313 . B ATOM 3533 C C . GLN B 2 313 ? -1.600 25.805 1.453 1.0 19.89 ? 487 GLN B C 1 313 . B ATOM 3534 O O . GLN B 2 313 ? -2.026 26.942 1.657 1.0 19.97 ? 487 GLN B O 1 313 . B ATOM 3535 C CB . GLN B 2 313 ? -0.514 25.254 -0.742 1.0 20.3 ? 487 GLN B CB 1 313 . B ATOM 3536 C CG . GLN B 2 313 ? -1.243 26.329 -1.541 1.0 20.83 ? 487 GLN B CG 1 313 . B ATOM 3537 C CD . GLN B 2 313 ? -1.608 25.871 -2.947 1.0 21.67 ? 487 GLN B CD 1 313 . B ATOM 3538 O OE1 . GLN B 2 313 ? -2.789 25.744 -3.285 1.0 21.78 ? 487 GLN B OE1 1 313 . B ATOM 3539 N NE2 . GLN B 2 313 ? -0.594 25.610 -3.770 1.0 21.55 ? 487 GLN B NE2 1 313 . B ATOM 3540 N N . LYS B 2 314 ? -2.236 24.703 1.845 1.0 19.54 ? 488 LYS B N 1 314 . B ATOM 3541 C CA . LYS B 2 314 ? -3.515 24.735 2.558 1.0 19.17 ? 488 LYS B CA 1 314 . B ATOM 3542 C C . LYS B 2 314 ? -3.342 25.079 4.041 1.0 18.91 ? 488 LYS B C 1 314 . B ATOM 3543 O O . LYS B 2 314 ? -4.301 25.022 4.816 1.0 18.85 ? 488 LYS B O 1 314 . B ATOM 3544 C CB . LYS B 2 314 ? -4.258 23.402 2.396 1.0 19.11 ? 488 LYS B CB 1 314 . B ATOM 3545 C CG . LYS B 2 314 ? -4.806 23.161 0.998 1.0 19.12 ? 488 LYS B CG 1 314 . B ATOM 3546 C CD . LYS B 2 314 ? -5.106 21.687 0.773 1.0 19.62 ? 488 LYS B CD 1 314 . B ATOM 3547 C CE . LYS B 2 314 ? -5.569 21.411 -0.654 1.0 19.89 ? 488 LYS B CE 1 314 . B ATOM 3548 N NZ . LYS B 2 314 ? -6.974 21.855 -0.900 1.0 20.21 ? 488 LYS B NZ 1 314 . B ATOM 3549 N N . GLY B 2 315 ? -2.114 25.425 4.425 1.0 18.6 ? 489 GLY B N 1 315 . B ATOM 3550 C CA . GLY B 2 315 ? -1.815 25.924 5.766 1.0 18.19 ? 489 GLY B CA 1 315 . B ATOM 3551 C C . GLY B 2 315 ? -1.684 24.878 6.857 1.0 17.88 ? 489 GLY B C 1 315 . B ATOM 3552 O O . GLY B 2 315 ? -2.065 25.126 8.001 1.0 17.96 ? 489 GLY B O 1 315 . B ATOM 3553 N N . SER B 2 316 ? -1.142 23.712 6.510 1.0 17.55 ? 490 SER B N 1 316 . B ATOM 3554 C CA . SER B 2 316 ? -0.867 22.660 7.486 1.0 17.23 ? 490 SER B CA 1 316 . B ATOM 3555 C C . SER B 2 316 ? 0.360 23.032 8.316 1.0 17.13 ? 490 SER B C 1 316 . B ATOM 3556 O O . SER B 2 316 ? 1.459 23.175 7.776 1.0 17.09 ? 490 SER B O 1 316 . B ATOM 3557 C CB . SER B 2 316 ? -0.659 21.314 6.785 1.0 17.18 ? 490 SER B CB 1 316 . B ATOM 3558 O OG . SER B 2 316 ? -0.161 20.333 7.675 1.0 16.97 ? 490 SER B OG 1 316 . B ATOM 3559 N N . LYS B 2 317 ? 0.160 23.196 9.622 1.0 16.97 ? 491 LYS B N 1 317 . B ATOM 3560 C CA . LYS B 2 317 ? 1.232 23.604 10.534 1.0 16.95 ? 491 LYS B CA 1 317 . B ATOM 3561 C C . LYS B 2 317 ? 1.735 22.421 11.358 1.0 16.67 ? 491 LYS B C 1 317 . B ATOM 3562 O O . LYS B 2 317 ? 1.786 22.478 12.591 1.0 16.8 ? 491 LYS B O 1 317 . B ATOM 3563 C CB . LYS B 2 317 ? 0.758 24.745 11.441 1.0 17.08 ? 491 LYS B CB 1 317 . B ATOM 3564 C CG . LYS B 2 317 ? 0.608 26.082 10.728 1.0 17.97 ? 491 LYS B CG 1 317 . B ATOM 3565 C CD . LYS B 2 317 ? -0.348 27.011 11.467 1.0 19.27 ? 491 LYS B CD 1 317 . B ATOM 3566 C CE . LYS B 2 317 ? -0.707 28.220 10.609 1.0 20.05 ? 491 LYS B CE 1 317 . B ATOM 3567 N NZ . LYS B 2 317 ? -1.751 29.073 11.247 1.0 20.71 ? 491 LYS B NZ 1 317 . B ATOM 3568 N N . ASP B 2 318 ? 2.114 21.354 10.661 1.0 16.24 ? 492 ASP B N 1 318 . B ATOM 3569 C CA . ASP B 2 318 ? 2.499 20.097 11.293 1.0 15.83 ? 492 ASP B CA 1 318 . B ATOM 3570 C C . ASP B 2 318 ? 3.503 19.344 10.423 1.0 15.67 ? 492 ASP B C 1 318 . B ATOM 3571 O O . ASP B 2 318 ? 3.606 19.599 9.222 1.0 15.54 ? 492 ASP B O 1 318 . B ATOM 3572 C CB . ASP B 2 318 ? 1.248 19.238 11.532 1.0 15.72 ? 492 ASP B CB 1 318 . B ATOM 3573 C CG . ASP B 2 318 ? 1.507 18.039 12.438 1.0 15.51 ? 492 ASP B CG 1 318 . B ATOM 3574 O OD1 . ASP B 2 318 ? 2.592 17.945 13.056 1.0 15.08 ? 492 ASP B OD1 1 318 . B ATOM 3575 O OD2 . ASP B 2 318 ? 0.608 17.180 12.531 1.0 15.23 ? 492 ASP B OD2 1 318 . B ATOM 3576 N N . ASN B 2 319 ? 4.253 18.434 11.043 1.0 15.57 ? 493 ASN B N 1 319 . B ATOM 3577 C CA . ASN B 2 319 ? 5.111 17.505 10.314 1.0 15.52 ? 493 ASN B CA 1 319 . B ATOM 3578 C C . ASN B 2 319 ? 4.269 16.667 9.359 1.0 15.57 ? 493 ASN B C 1 319 . B ATOM 3579 O O . ASN B 2 319 ? 3.209 16.164 9.741 1.0 15.63 ? 493 ASN B O 1 319 . B ATOM 3580 C CB . ASN B 2 319 ? 5.863 16.578 11.274 1.0 15.45 ? 493 ASN B CB 1 319 . B ATOM 3581 C CG . ASN B 2 319 ? 6.544 17.321 12.413 1.0 15.3 ? 493 ASN B CG 1 319 . B ATOM 3582 O OD1 . ASN B 2 319 ? 6.988 18.459 12.262 1.0 15.22 ? 493 ASN B OD1 1 319 . B ATOM 3583 N ND2 . ASN B 2 319 ? 6.637 16.666 13.562 1.0 14.95 ? 493 ASN B ND2 1 319 . B ATOM 3584 N N . ILE B 2 320 ? 4.735 16.536 8.119 1.0 15.59 ? 494 ILE B N 1 320 . B ATOM 3585 C CA . ILE B 2 320 ? 3.997 15.806 7.085 1.0 15.56 ? 494 ILE B CA 1 320 . B ATOM 3586 C C . ILE B 2 320 ? 4.830 14.655 6.514 1.0 15.64 ? 494 ILE B C 1 320 . B ATOM 3587 O O . ILE B 2 320 ? 5.890 14.875 5.922 1.0 15.64 ? 494 ILE B O 1 320 . B ATOM 3588 C CB . ILE B 2 320 ? 3.529 16.749 5.944 1.0 15.55 ? 494 ILE B CB 1 320 . B ATOM 3589 C CG1 . ILE B 2 320 ? 2.616 17.851 6.493 1.0 15.42 ? 494 ILE B CG1 1 320 . B ATOM 3590 C CG2 . ILE B 2 320 ? 2.811 15.961 4.847 1.0 15.6 ? 494 ILE B CG2 1 320 . B ATOM 3591 C CD1 . ILE B 2 320 ? 2.676 19.153 5.716 1.0 15.31 ? 494 ILE B CD1 1 320 . B ATOM 3592 N N . SER B 2 321 ? 4.339 13.432 6.707 1.0 15.65 ? 495 SER B N 1 321 . B ATOM 3593 C CA . SER B 2 321 ? 4.957 12.234 6.144 1.0 15.64 ? 495 SER B CA 1 321 . B ATOM 3594 C C . SER B 2 321 ? 3.953 11.482 5.284 1.0 15.7 ? 495 SER B C 1 321 . B ATOM 3595 O O . SER B 2 321 ? 2.856 11.165 5.743 1.0 15.63 ? 495 SER B O 1 321 . B ATOM 3596 C CB . SER B 2 321 ? 5.482 11.316 7.249 1.0 15.58 ? 495 SER B CB 1 321 . B ATOM 3597 O OG . SER B 2 321 ? 6.590 11.894 7.910 1.0 15.59 ? 495 SER B OG 1 321 . B ATOM 3598 N N . ILE B 2 322 ? 4.329 11.210 4.036 1.0 15.83 ? 496 ILE B N 1 322 . B ATOM 3599 C CA . ILE B 2 322 ? 3.452 10.518 3.092 1.0 15.93 ? 496 ILE B CA 1 322 . B ATOM 3600 C C . ILE B 2 322 ? 4.202 9.411 2.355 1.0 16.12 ? 496 ILE B C 1 322 . B ATOM 3601 O O . ILE B 2 322 ? 5.313 9.623 1.863 1.0 16.15 ? 496 ILE B O 1 322 . B ATOM 3602 C CB . ILE B 2 322 ? 2.829 11.485 2.043 1.0 15.93 ? 496 ILE B CB 1 322 . B ATOM 3603 C CG1 . ILE B 2 322 ? 2.373 12.801 2.690 1.0 15.92 ? 496 ILE B CG1 1 322 . B ATOM 3604 C CG2 . ILE B 2 322 ? 1.668 10.807 1.310 1.0 15.93 ? 496 ILE B CG2 1 322 . B ATOM 3605 C CD1 . ILE B 2 322 ? 2.085 13.921 1.704 1.0 15.73 ? 496 ILE B CD1 1 322 . B ATOM 3606 N N . ILE B 2 323 ? 3.587 8.232 2.300 1.0 16.38 ? 497 ILE B N 1 323 . B ATOM 3607 C CA . ILE B 2 323 ? 4.069 7.121 1.485 1.0 16.61 ? 497 ILE B CA 1 323 . B ATOM 3608 C C . ILE B 2 323 ? 3.005 6.790 0.434 1.0 16.86 ? 497 ILE B C 1 323 . B ATOM 3609 O O . ILE B 2 323 ? 1.864 6.469 0.777 1.0 16.86 ? 497 ILE B O 1 323 . B ATOM 3610 C CB . ILE B 2 323 ? 4.407 5.869 2.343 1.0 16.56 ? 497 ILE B CB 1 323 . B ATOM 3611 C CG1 . ILE B 2 323 ? 5.534 6.184 3.333 1.0 16.44 ? 497 ILE B CG1 1 323 . B ATOM 3612 C CG2 . ILE B 2 323 ? 4.791 4.684 1.450 1.0 16.46 ? 497 ILE B CG2 1 323 . B ATOM 3613 C CD1 . ILE B 2 323 ? 5.882 5.042 4.283 1.0 16.19 ? 497 ILE B CD1 1 323 . B ATOM 3614 N N . VAL B 2 324 ? 3.385 6.891 -0.840 1.0 17.16 ? 498 VAL B N 1 324 . B ATOM 3615 C CA . VAL B 2 324 ? 2.469 6.645 -1.960 1.0 17.44 ? 498 VAL B CA 1 324 . B ATOM 3616 C C . VAL B 2 324 ? 2.882 5.383 -2.712 1.0 17.63 ? 498 VAL B C 1 324 . B ATOM 3617 O O . VAL B 2 324 ? 3.962 5.329 -3.301 1.0 17.54 ? 498 VAL B O 1 324 . B ATOM 3618 C CB . VAL B 2 324 ? 2.413 7.850 -2.940 1.0 17.45 ? 498 VAL B CB 1 324 . B ATOM 3619 C CG1 . VAL B 2 324 ? 1.476 7.558 -4.115 1.0 17.45 ? 498 VAL B CG1 1 324 . B ATOM 3620 C CG2 . VAL B 2 324 ? 1.978 9.116 -2.216 1.0 17.55 ? 498 VAL B CG2 1 324 . B ATOM 3621 N N . ILE B 2 325 ? 2.012 4.378 -2.688 1.0 17.94 ? 499 ILE B N 1 325 . B ATOM 3622 C CA . ILE B 2 325 ? 2.310 3.074 -3.276 1.0 18.35 ? 499 ILE B CA 1 325 . B ATOM 3623 C C . ILE B 2 325 ? 1.413 2.795 -4.482 1.0 18.6 ? 499 ILE B C 1 325 . B ATOM 3624 O O . ILE B 2 325 ? 0.191 2.758 -4.356 1.0 18.67 ? 499 ILE B O 1 325 . B ATOM 3625 C CB . ILE B 2 325 ? 2.171 1.934 -2.224 1.0 18.38 ? 499 ILE B CB 1 325 . B ATOM 3626 C CG1 . ILE B 2 325 ? 3.085 2.199 -1.021 1.0 18.41 ? 499 ILE B CG1 1 325 . B ATOM 3627 C CG2 . ILE B 2 325 ? 2.481 0.566 -2.845 1.0 18.28 ? 499 ILE B CG2 1 325 . B ATOM 3628 C CD1 . ILE B 2 325 ? 2.533 1.694 0.297 1.0 18.29 ? 499 ILE B CD1 1 325 . B ATOM 3629 N N . ASP B 2 326 ? 2.032 2.603 -5.644 1.0 18.96 ? 500 ASP B N 1 326 . B ATOM 3630 C CA . ASP B 2 326 ? 1.312 2.260 -6.871 1.0 19.37 ? 500 ASP B CA 1 326 . B ATOM 3631 C C . ASP B 2 326 ? 0.947 0.774 -6.874 1.0 19.64 ? 500 ASP B C 1 326 . B ATOM 3632 O O . ASP B 2 326 ? 1.817 -0.089 -6.735 1.0 19.71 ? 500 ASP B O 1 326 . B ATOM 3633 C CB . ASP B 2 326 ? 2.171 2.596 -8.097 1.0 19.35 ? 500 ASP B CB 1 326 . B ATOM 3634 C CG . ASP B 2 326 ? 1.359 2.730 -9.376 1.0 19.3 ? 500 ASP B CG 1 326 . B ATOM 3635 O OD1 . ASP B 2 326 ? 0.159 2.374 -9.389 1.0 19.75 ? 500 ASP B OD1 1 326 . B ATOM 3636 O OD2 . ASP B 2 326 ? 1.934 3.198 -10.381 1.0 18.79 ? 500 ASP B OD2 1 326 . B ATOM 3637 N N . LEU B 2 327 ? -0.342 0.483 -7.031 1.0 19.97 ? 501 LEU B N 1 327 . B ATOM 3638 C CA . LEU B 2 327 ? -0.825 -0.899 -7.041 1.0 20.36 ? 501 LEU B CA 1 327 . B ATOM 3639 C C . LEU B 2 327 ? -1.189 -1.379 -8.449 1.0 20.78 ? 501 LEU B C 1 327 . B ATOM 3640 O O . LEU B 2 327 ? -1.880 -2.388 -8.615 1.0 20.79 ? 501 LEU B O 1 327 . B ATOM 3641 C CB . LEU B 2 327 ? -2.013 -1.062 -6.085 1.0 20.24 ? 501 LEU B CB 1 327 . B ATOM 3642 C CG . LEU B 2 327 ? -1.780 -0.750 -4.603 1.0 20.02 ? 501 LEU B CG 1 327 . B ATOM 3643 C CD1 . LEU B 2 327 ? -3.101 -0.566 -3.895 1.0 19.8 ? 501 LEU B CD1 1 327 . B ATOM 3644 C CD2 . LEU B 2 327 ? -0.951 -1.823 -3.912 1.0 20.0 ? 501 LEU B CD2 1 327 . B ATOM 3645 N N . LYS B 2 328 ? -0.716 -0.647 -9.457 1.0 21.33 ? 502 LYS B N 1 328 . B ATOM 3646 C CA . LYS B 2 328 ? -0.920 -1.015 -10.857 1.0 21.83 ? 502 LYS B CA 1 328 . B ATOM 3647 C C . LYS B 2 328 ? 0.370 -1.541 -11.466 1.0 22.11 ? 502 LYS B C 1 328 . B ATOM 3648 O O . LYS B 2 328 ? 1.422 -0.900 -11.366 1.0 22.14 ? 502 LYS B O 1 328 . B ATOM 3649 C CB . LYS B 2 328 ? -1.429 0.179 -11.673 1.0 21.86 ? 502 LYS B CB 1 328 . B ATOM 3650 C CG . LYS B 2 328 ? -2.913 0.478 -11.512 1.0 22.01 ? 502 LYS B CG 1 328 . B ATOM 3651 C CD . LYS B 2 328 ? -3.778 -0.430 -12.369 1.0 21.88 ? 502 LYS B CD 1 328 . B ATOM 3652 C CE . LYS B 2 328 ? -5.243 -0.050 -12.249 1.0 21.94 ? 502 LYS B CE 1 328 . B ATOM 3653 N NZ . LYS B 2 328 ? -6.111 -1.018 -12.965 1.0 22.3 ? 502 LYS B NZ 1 328 . B ATOM 3654 N N . ALA B 2 329 ? 0.277 -2.711 -12.095 1.0 22.39 ? 503 ALA B N 1 329 . B ATOM 3655 C CA . ALA B 2 329 ? 1.418 -3.332 -12.760 1.0 22.71 ? 503 ALA B CA 1 329 . B ATOM 3656 C C . ALA B 2 329 ? 1.850 -2.533 -13.989 1.0 22.88 ? 503 ALA B C 1 329 . B ATOM 3657 O O . ALA B 2 329 ? 3.044 -2.320 -14.208 1.0 22.88 ? 503 ALA B O 1 329 . B ATOM 3658 C CB . ALA B 2 329 ? 1.097 -4.774 -13.137 1.0 22.69 ? 503 ALA B CB 1 329 . B ATOM 3659 N N . GLN B 2 330 ? 0.874 -2.087 -14.777 1.0 23.12 ? 504 GLN B N 1 330 . B ATOM 3660 C CA . GLN B 2 330 ? 1.147 -1.307 -15.983 1.0 23.42 ? 504 GLN B CA 1 330 . B ATOM 3661 C C . GLN B 2 330 ? 0.300 -0.036 -16.047 1.0 23.57 ? 504 GLN B C 1 330 . B ATOM 3662 O O . GLN B 2 330 ? -0.895 -0.056 -15.745 1.0 23.53 ? 504 GLN B O 1 330 . B ATOM 3663 C CB . GLN B 2 330 ? 0.931 -2.158 -17.240 1.0 23.35 ? 504 GLN B CB 1 330 . B ATOM 3664 N N . ARG B 2 331 ? 0.937 1.066 -16.437 1.0 23.83 ? 505 ARG B N 1 331 . B ATOM 3665 C CA . ARG B 2 331 ? 0.256 2.346 -16.615 1.0 24.08 ? 505 ARG B CA 1 331 . B ATOM 3666 C C . ARG B 2 331 ? 0.633 2.987 -17.945 1.0 24.11 ? 505 ARG B C 1 331 . B ATOM 3667 O O . ARG B 2 331 ? -0.111 2.887 -18.922 1.0 24.21 ? 505 ARG B O 1 331 . B ATOM 3668 C CB . ARG B 2 331 ? 0.580 3.300 -15.465 1.0 24.15 ? 505 ARG B CB 1 331 . B ATOM 3669 C CG . ARG B 2 331 ? -0.112 2.956 -14.157 1.0 24.51 ? 505 ARG B CG 1 331 . B ATOM 3670 C CD . ARG B 2 331 ? -0.035 4.114 -13.180 1.0 24.88 ? 505 ARG B CD 1 331 . B ATOM 3671 N NE . ARG B 2 331 ? -0.611 3.780 -11.879 1.0 24.87 ? 505 ARG B NE 1 331 . B ATOM 3672 C CZ . ARG B 2 331 ? -1.893 3.931 -11.557 1.0 24.92 ? 505 ARG B CZ 1 331 . B ATOM 3673 N NH1 . ARG B 2 331 ? -2.761 4.412 -12.440 1.0 24.76 ? 505 ARG B NH1 1 331 . B ATOM 3674 N NH2 . ARG B 2 331 ? -2.309 3.594 -10.343 1.0 24.98 ? 505 ARG B NH2 1 331 . B HETATM 3675 C C1 . A4H C 3 . ? 3.371 22.280 37.049 1.0 15.36 ? 201 A4H C C1 1 201 . A HETATM 3676 C C2 . A4H C 3 . ? 1.895 22.313 37.016 1.0 15.43 ? 201 A4H C C2 1 201 . A HETATM 3677 C C3 . A4H C 3 . ? 1.058 22.425 35.957 1.0 15.7 ? 201 A4H C C3 1 201 . A HETATM 3678 C C5 . A4H C 3 . ? 0.843 22.667 33.427 1.0 17.1 ? 201 A4H C C5 1 201 . A HETATM 3679 C C6 . A4H C 3 . ? -0.427 22.440 36.222 1.0 15.29 ? 201 A4H C C6 1 201 . A HETATM 3680 C C13 . A4H C 3 . ? 1.594 20.258 31.336 1.0 17.77 ? 201 A4H C C13 1 201 . A HETATM 3681 C C15 . A4H C 3 . ? 1.199 25.387 32.234 1.0 17.17 ? 201 A4H C C15 1 201 . A HETATM 3682 C C24 . A4H C 3 . ? -1.352 21.421 35.669 1.0 15.03 ? 201 A4H C C24 1 201 . A HETATM 3683 O O11 . A4H C 3 . ? 4.169 22.347 36.137 1.0 15.33 ? 201 A4H C O11 1 201 . A HETATM 3684 O O12 . A4H C 3 . ? 3.781 22.156 38.321 1.0 15.44 ? 201 A4H C O12 1 201 . A HETATM 3685 C C23 . A4H C 3 . ? -1.029 21.432 37.129 1.0 15.03 ? 201 A4H C C23 1 201 . A HETATM 3686 C C4 . A4H C 3 . ? 1.545 22.547 34.575 1.0 16.34 ? 201 A4H C C4 1 201 . A HETATM 3687 C C7 . A4H C 3 . ? 1.384 22.793 31.997 1.0 17.4 ? 201 A4H C C7 1 201 . A HETATM 3688 O O7 . A4H C 3 . ? 2.815 22.756 32.011 1.0 17.06 ? 201 A4H C O7 1 201 . A HETATM 3689 C C12 . A4H C 3 . ? 0.949 24.167 31.317 1.0 17.37 ? 201 A4H C C12 1 201 . A HETATM 3690 C C14 . A4H C 3 . ? 1.768 24.483 30.032 1.0 17.64 ? 201 A4H C C14 1 201 . A HETATM 3691 C C8 . A4H C 3 . ? 0.870 21.574 31.208 1.0 17.5 ? 201 A4H C C8 1 201 . A HETATM 3692 C C9 . A4H C 3 . ? -0.217 21.636 30.411 1.0 17.57 ? 201 A4H C C9 1 201 . A HETATM 3693 C C10 . A4H C 3 . ? -0.989 22.892 30.228 1.0 17.63 ? 201 A4H C C10 1 201 . A HETATM 3694 O O10 . A4H C 3 . ? -1.964 22.885 29.483 1.0 17.62 ? 201 A4H C O10 1 201 . A HETATM 3695 C C11 . A4H C 3 . ? -0.554 24.149 30.958 1.0 17.54 ? 201 A4H C C11 1 201 . A HETATM 3696 MN MN . MN D 4 . ? 1.051 14.951 13.439 1.0 26.4 ? 601 MN D MN 1 601 . B HETATM 3697 MN MN . MN E 4 . ? 3.517 14.633 15.833 1.0 49.14 ? 602 MN E MN 1 602 . B HETATM 3698 MN MN . MN F 4 . ? -4.096 14.569 14.841 1.0 62.35 ? 603 MN F MN 1 603 . B HETATM 3699 O O . HOH G 5 . ? 6.617 32.996 28.502 1.0 18.77 ? 301 HOH G O 1 301 . A HETATM 3700 O O . HOH G 5 . ? -13.646 20.385 43.428 1.0 33.87 ? 302 HOH G O 1 302 . A HETATM 3701 O O . HOH G 5 . ? -16.881 16.311 35.280 1.0 9.15 ? 303 HOH G O 1 303 . A HETATM 3702 O O . HOH G 5 . ? 2.269 35.704 42.758 1.0 27.53 ? 304 HOH G O 1 304 . A HETATM 3703 O O . HOH G 5 . ? 9.273 6.941 46.381 1.0 8.15 ? 305 HOH G O 1 305 . A HETATM 3704 O O . HOH G 5 . ? -1.383 27.610 45.954 1.0 10.43 ? 306 HOH G O 1 306 . A HETATM 3705 O O . HOH G 5 . ? 2.636 22.767 40.645 1.0 3.15 ? 307 HOH G O 1 307 . A HETATM 3706 O O . HOH G 5 . ? -3.199 27.187 53.872 1.0 35.31 ? 308 HOH G O 1 308 . A HETATM 3707 O O . HOH G 5 . ? 3.045 8.671 44.958 1.0 59.7 ? 309 HOH G O 1 309 . A HETATM 3708 O O . HOH G 5 . ? -4.547 30.578 30.363 1.0 14.12 ? 310 HOH G O 1 310 . A HETATM 3709 O O . HOH G 5 . ? 16.005 14.438 35.340 1.0 33.69 ? 311 HOH G O 1 311 . A HETATM 3710 O O . HOH G 5 . ? -2.406 32.087 29.863 1.0 22.85 ? 312 HOH G O 1 312 . A HETATM 3711 O O . HOH G 5 . ? 8.558 22.092 54.877 1.0 18.07 ? 313 HOH G O 1 313 . A HETATM 3712 O O . HOH G 5 . ? 16.145 21.089 39.694 1.0 25.56 ? 314 HOH G O 1 314 . A HETATM 3713 O O . HOH G 5 . ? 3.983 19.903 39.707 1.0 4.05 ? 315 HOH G O 1 315 . A HETATM 3714 O O . HOH G 5 . ? 11.379 29.348 27.170 1.0 29.5 ? 316 HOH G O 1 316 . A HETATM 3715 O O . HOH G 5 . ? -5.851 26.178 57.958 1.0 3.32 ? 317 HOH G O 1 317 . A HETATM 3716 O O . HOH G 5 . ? -13.693 30.104 36.698 1.0 20.23 ? 318 HOH G O 1 318 . A HETATM 3717 O O . HOH G 5 . ? 2.742 29.905 45.031 1.0 23.61 ? 319 HOH G O 1 319 . A HETATM 3718 O O . HOH G 5 . ? -4.441 20.065 58.638 1.0 18.22 ? 320 HOH G O 1 320 . A HETATM 3719 O O . HOH G 5 . ? 11.125 31.768 57.556 1.0 13.4 ? 321 HOH G O 1 321 . A HETATM 3720 O O . HOH G 5 . ? 15.069 31.400 51.977 1.0 14.46 ? 322 HOH G O 1 322 . A HETATM 3721 O O . HOH G 5 . ? -1.271 28.367 50.119 1.0 53.66 ? 323 HOH G O 1 323 . A HETATM 3722 O O . HOH G 5 . ? -1.983 14.601 22.176 1.0 9.77 ? 324 HOH G O 1 324 . A HETATM 3723 O O . HOH G 5 . ? 9.314 23.140 42.687 1.0 19.18 ? 325 HOH G O 1 325 . A HETATM 3724 O O . HOH G 5 . ? 1.070 11.889 44.822 1.0 37.96 ? 326 HOH G O 1 326 . A HETATM 3725 O O . HOH G 5 . ? 12.684 22.712 40.201 1.0 15.74 ? 327 HOH G O 1 327 . A HETATM 3726 O O . HOH G 5 . ? 3.359 29.827 61.315 1.0 3.16 ? 328 HOH G O 1 328 . A HETATM 3727 O O . HOH G 5 . ? 19.474 23.936 44.474 1.0 31.65 ? 329 HOH G O 1 329 . A HETATM 3728 O O . HOH G 5 . ? -0.738 20.450 20.865 1.0 16.55 ? 330 HOH G O 1 330 . A HETATM 3729 O O . HOH G 5 . ? 9.077 4.404 55.706 1.0 7.22 ? 331 HOH G O 1 331 . A HETATM 3730 O O . HOH G 5 . ? 5.786 18.364 33.729 1.0 4.28 ? 332 HOH G O 1 332 . A HETATM 3731 O O . HOH G 5 . ? 2.718 11.424 42.694 1.0 35.89 ? 333 HOH G O 1 333 . A HETATM 3732 O O . HOH G 5 . ? -4.422 23.716 28.816 1.0 3.82 ? 334 HOH G O 1 334 . A HETATM 3733 O O . HOH G 5 . ? 21.300 36.394 33.934 1.0 26.85 ? 335 HOH G O 1 335 . A HETATM 3734 O O . HOH G 5 . ? 19.270 21.317 50.744 1.0 40.7 ? 336 HOH G O 1 336 . A HETATM 3735 O O . HOH G 5 . ? 11.601 39.662 46.060 1.0 20.41 ? 337 HOH G O 1 337 . A HETATM 3736 O O . HOH G 5 . ? 5.486 7.480 37.202 1.0 17.91 ? 338 HOH G O 1 338 . A HETATM 3737 O O . HOH G 5 . ? 18.243 28.894 56.381 1.0 36.82 ? 339 HOH G O 1 339 . A HETATM 3738 O O . HOH G 5 . ? 16.369 5.318 48.190 1.0 35.22 ? 340 HOH G O 1 340 . A HETATM 3739 O O . HOH G 5 . ? 11.592 25.973 42.256 1.0 43.73 ? 341 HOH G O 1 341 . A HETATM 3740 O O . HOH G 5 . ? -14.172 24.118 44.595 1.0 40.86 ? 342 HOH G O 1 342 . A HETATM 3741 O O . HOH G 5 . ? -13.983 18.284 41.711 1.0 58.05 ? 343 HOH G O 1 343 . A HETATM 3742 O O . HOH G 5 . ? 7.026 31.704 57.466 1.0 8.61 ? 344 HOH G O 1 344 . A HETATM 3743 O O . HOH G 5 . ? 3.283 20.159 60.159 1.0 14.45 ? 345 HOH G O 1 345 . A HETATM 3744 O O . HOH G 5 . ? 4.208 24.337 33.691 1.0 19.67 ? 346 HOH G O 1 346 . A HETATM 3745 O O . HOH G 5 . ? 6.191 22.439 21.643 1.0 11.84 ? 347 HOH G O 1 347 . A HETATM 3746 O O . HOH G 5 . ? -0.386 38.061 31.865 1.0 61.31 ? 348 HOH G O 1 348 . A HETATM 3747 O O . HOH G 5 . ? -3.433 21.878 63.122 1.0 15.59 ? 349 HOH G O 1 349 . A HETATM 3748 O O . HOH G 5 . ? 3.636 32.854 25.108 1.0 19.54 ? 350 HOH G O 1 350 . A HETATM 3749 O O . HOH G 5 . ? -0.517 15.191 25.575 1.0 9.21 ? 351 HOH G O 1 351 . A HETATM 3750 O O . HOH G 5 . ? 3.880 23.031 64.029 1.0 20.05 ? 352 HOH G O 1 352 . A HETATM 3751 O O . HOH G 5 . ? 2.061 20.870 23.202 1.0 13.35 ? 353 HOH G O 1 353 . A HETATM 3752 O O . HOH G 5 . ? 1.521 9.432 37.105 1.0 31.36 ? 354 HOH G O 1 354 . A HETATM 3753 O O . HOH G 5 . ? -5.706 21.745 56.930 1.0 2.0 ? 355 HOH G O 1 355 . A HETATM 3754 O O . HOH G 5 . ? 18.902 5.874 46.992 1.0 44.63 ? 356 HOH G O 1 356 . A HETATM 3755 O O . HOH G 5 . ? 16.627 31.646 49.509 1.0 48.86 ? 357 HOH G O 1 357 . A HETATM 3756 O O . HOH G 5 . ? -2.934 7.369 57.607 1.0 44.99 ? 358 HOH G O 1 358 . A HETATM 3757 O O . HOH G 5 . ? 5.303 23.791 57.179 1.0 46.81 ? 359 HOH G O 1 359 . A HETATM 3758 O O . HOH G 5 . ? 6.379 6.355 56.362 1.0 34.46 ? 360 HOH G O 1 360 . A HETATM 3759 O O . HOH G 5 . ? -10.261 19.820 47.272 1.0 54.79 ? 361 HOH G O 1 361 . A HETATM 3760 O O . HOH G 5 . ? -12.131 27.972 26.931 1.0 35.32 ? 362 HOH G O 1 362 . A HETATM 3761 O O . HOH G 5 . ? 6.215 20.202 41.015 1.0 7.95 ? 363 HOH G O 1 363 . A HETATM 3762 O O . HOH G 5 . ? 1.924 14.554 23.960 1.0 5.41 ? 364 HOH G O 1 364 . A HETATM 3763 O O . HOH G 5 . ? -7.991 30.275 41.100 1.0 43.43 ? 365 HOH G O 1 365 . A HETATM 3764 O O . HOH G 5 . ? 16.781 25.868 32.310 1.0 21.05 ? 366 HOH G O 1 366 . A HETATM 3765 O O . HOH G 5 . ? 7.498 14.697 34.893 1.0 30.98 ? 367 HOH G O 1 367 . A HETATM 3766 O O . HOH G 5 . ? -11.108 15.469 39.334 1.0 83.77 ? 368 HOH G O 1 368 . A HETATM 3767 O O . HOH G 5 . ? -4.903 32.224 42.251 1.0 26.47 ? 369 HOH G O 1 369 . A HETATM 3768 O O . HOH G 5 . ? 12.645 25.012 23.092 1.0 10.26 ? 370 HOH G O 1 370 . A HETATM 3769 O O . HOH G 5 . ? 19.691 26.077 58.520 1.0 58.63 ? 371 HOH G O 1 371 . A HETATM 3770 O O . HOH G 5 . ? 6.492 24.510 35.419 1.0 8.44 ? 372 HOH G O 1 372 . A HETATM 3771 O O . HOH G 5 . ? 3.540 22.517 21.383 1.0 29.31 ? 373 HOH G O 1 373 . A HETATM 3772 O O . HOH G 5 . ? -8.117 27.905 34.137 1.0 11.37 ? 374 HOH G O 1 374 . A HETATM 3773 O O . HOH G 5 . ? 1.146 19.212 62.821 1.0 13.8 ? 375 HOH G O 1 375 . A HETATM 3774 O O . HOH G 5 . ? 4.736 24.859 43.575 1.0 7.78 ? 376 HOH G O 1 376 . A HETATM 3775 O O . HOH G 5 . ? 13.941 35.640 35.520 1.0 36.56 ? 377 HOH G O 1 377 . A HETATM 3776 O O . HOH G 5 . ? 7.993 24.480 39.954 1.0 13.26 ? 378 HOH G O 1 378 . A HETATM 3777 O O . HOH G 5 . ? 18.138 22.317 53.007 1.0 23.87 ? 379 HOH G O 1 379 . A HETATM 3778 O O . HOH G 5 . ? -9.511 29.574 32.531 1.0 58.84 ? 380 HOH G O 1 380 . A HETATM 3779 O O . HOH G 5 . ? 15.017 5.917 41.382 1.0 15.15 ? 381 HOH G O 1 381 . A HETATM 3780 O O . HOH G 5 . ? -13.414 22.773 27.096 1.0 21.72 ? 382 HOH G O 1 382 . A HETATM 3781 O O . HOH G 5 . ? -8.824 23.917 51.533 1.0 38.27 ? 383 HOH G O 1 383 . A HETATM 3782 O O . HOH G 5 . ? -1.384 29.804 47.538 1.0 29.4 ? 384 HOH G O 1 384 . A HETATM 3783 O O . HOH G 5 . ? -4.788 10.391 50.831 1.0 32.5 ? 385 HOH G O 1 385 . A HETATM 3784 O O . HOH G 5 . ? 10.122 25.491 20.951 1.0 12.34 ? 386 HOH G O 1 386 . A HETATM 3785 O O . HOH G 5 . ? -3.820 4.820 55.108 1.0 20.1 ? 387 HOH G O 1 387 . A HETATM 3786 O O . HOH G 5 . ? -1.840 32.872 38.701 1.0 18.63 ? 388 HOH G O 1 388 . A HETATM 3787 O O . HOH G 5 . ? -13.712 29.525 51.140 1.0 38.92 ? 389 HOH G O 1 389 . A HETATM 3788 O O . HOH G 5 . ? -11.552 29.319 29.603 1.0 26.6 ? 390 HOH G O 1 390 . A HETATM 3789 O O . HOH G 5 . ? -3.211 10.142 61.752 1.0 44.82 ? 391 HOH G O 1 391 . A HETATM 3790 O O . HOH G 5 . ? 12.262 19.237 55.622 1.0 38.51 ? 392 HOH G O 1 392 . A HETATM 3791 O O . HOH G 5 . ? 16.381 6.689 52.149 1.0 32.75 ? 393 HOH G O 1 393 . A HETATM 3792 O O . HOH G 5 . ? 1.991 4.192 45.299 1.0 40.09 ? 394 HOH G O 1 394 . A HETATM 3793 O O . HOH G 5 . ? 5.538 6.244 59.180 1.0 18.48 ? 395 HOH G O 1 395 . A HETATM 3794 O O . HOH G 5 . ? 3.236 24.683 60.739 1.0 39.49 ? 396 HOH G O 1 396 . A HETATM 3795 O O . HOH G 5 . ? 5.054 36.594 46.241 1.0 23.82 ? 397 HOH G O 1 397 . A HETATM 3796 O O . HOH G 5 . ? 3.731 11.187 64.461 1.0 29.9 ? 398 HOH G O 1 398 . A HETATM 3797 O O . HOH G 5 . ? 9.213 27.190 42.809 1.0 2.0 ? 399 HOH G O 1 399 . A HETATM 3798 O O . HOH G 5 . ? -2.840 30.248 35.419 1.0 18.54 ? 400 HOH G O 1 400 . A HETATM 3799 O O . HOH G 5 . ? 12.164 35.355 32.044 1.0 30.9 ? 401 HOH G O 1 401 . A HETATM 3800 O O . HOH G 5 . ? -6.860 12.228 40.683 1.0 25.04 ? 402 HOH G O 1 402 . A HETATM 3801 O O . HOH G 5 . ? 13.804 17.146 30.877 1.0 35.67 ? 403 HOH G O 1 403 . A HETATM 3802 O O . HOH G 5 . ? -17.277 18.710 39.093 1.0 15.27 ? 404 HOH G O 1 404 . A HETATM 3803 O O . HOH G 5 . ? -2.179 11.647 51.104 1.0 33.25 ? 405 HOH G O 1 405 . A HETATM 3804 O O . HOH G 5 . ? 18.394 6.545 55.707 1.0 29.26 ? 406 HOH G O 1 406 . A HETATM 3805 O O . HOH G 5 . ? 7.695 30.964 54.996 1.0 16.02 ? 407 HOH G O 1 407 . A HETATM 3806 O O . HOH G 5 . ? 13.631 28.135 26.610 1.0 37.01 ? 408 HOH G O 1 408 . A HETATM 3807 O O . HOH G 5 . ? 14.317 18.937 25.650 1.0 24.2 ? 409 HOH G O 1 409 . A HETATM 3808 O O . HOH G 5 . ? 18.034 30.342 31.171 1.0 9.04 ? 410 HOH G O 1 410 . A HETATM 3809 O O . HOH G 5 . ? -1.809 33.419 42.055 1.0 30.77 ? 411 HOH G O 1 411 . A HETATM 3810 O O . HOH G 5 . ? 7.417 7.348 41.761 1.0 18.02 ? 412 HOH G O 1 412 . A HETATM 3811 O O . HOH G 5 . ? -6.557 30.753 51.303 1.0 39.73 ? 413 HOH G O 1 413 . A HETATM 3812 O O . HOH G 5 . ? 19.887 19.067 55.899 1.0 33.96 ? 414 HOH G O 1 414 . A HETATM 3813 O O . HOH G 5 . ? 16.024 29.188 43.118 1.0 14.46 ? 415 HOH G O 1 415 . A HETATM 3814 O O . HOH G 5 . ? -0.643 10.859 36.450 1.0 14.33 ? 416 HOH G O 1 416 . A HETATM 3815 O O . HOH G 5 . ? -4.954 11.323 37.177 1.0 22.33 ? 417 HOH G O 1 417 . A HETATM 3816 O O . HOH G 5 . ? -11.719 22.075 45.247 1.0 18.63 ? 418 HOH G O 1 418 . A HETATM 3817 O O . HOH G 5 . ? 1.990 5.437 61.700 1.0 20.34 ? 419 HOH G O 1 419 . A HETATM 3818 O O . HOH G 5 . ? -0.390 35.441 28.312 1.0 16.8 ? 420 HOH G O 1 420 . A HETATM 3819 O O . HOH G 5 . ? -3.809 14.569 56.462 1.0 52.76 ? 421 HOH G O 1 421 . A HETATM 3820 O O . HOH G 5 . ? 1.588 31.250 57.318 1.0 60.56 ? 422 HOH G O 1 422 . A HETATM 3821 O O . HOH G 5 . ? 4.994 20.950 33.560 1.0 9.69 ? 423 HOH G O 1 423 . A HETATM 3822 O O . HOH G 5 . ? -1.697 11.600 47.706 1.0 19.76 ? 424 HOH G O 1 424 . A HETATM 3823 O O . HOH G 5 . ? -10.349 34.516 40.087 1.0 26.43 ? 425 HOH G O 1 425 . A HETATM 3824 O O . HOH G 5 . ? 11.038 19.228 58.032 1.0 18.33 ? 426 HOH G O 1 426 . A HETATM 3825 O O . HOH G 5 . ? 6.841 6.473 44.233 1.0 22.49 ? 427 HOH G O 1 427 . A HETATM 3826 O O . HOH G 5 . ? -11.161 15.836 42.317 1.0 28.27 ? 428 HOH G O 1 428 . A HETATM 3827 O O . HOH G 5 . ? -9.130 37.035 39.069 1.0 24.6 ? 429 HOH G O 1 429 . A HETATM 3828 O O . HOH G 5 . ? 11.291 15.908 28.452 1.0 38.12 ? 430 HOH G O 1 430 . A HETATM 3829 O O . HOH G 5 . ? 18.728 25.026 53.098 1.0 26.08 ? 431 HOH G O 1 431 . A HETATM 3830 O O . HOH G 5 . ? 1.564 6.618 44.270 1.0 27.43 ? 432 HOH G O 1 432 . A HETATM 3831 O O . HOH G 5 . ? 7.353 9.515 37.076 1.0 72.2 ? 433 HOH G O 1 433 . A HETATM 3832 O O . HOH G 5 . ? -1.760 11.220 45.059 1.0 45.9 ? 434 HOH G O 1 434 . A HETATM 3833 O O . HOH G 5 . ? 16.000 27.695 27.804 1.0 68.05 ? 435 HOH G O 1 435 . A HETATM 3834 O O . HOH G 5 . ? 16.562 25.336 29.058 1.0 11.83 ? 436 HOH G O 1 436 . A HETATM 3835 O O . HOH G 5 . ? 6.751 4.452 49.789 1.0 3.39 ? 437 HOH G O 1 437 . A HETATM 3836 O O . HOH G 5 . ? 18.460 9.312 53.727 1.0 35.35 ? 438 HOH G O 1 438 . A HETATM 3837 O O . HOH G 5 . ? 14.064 19.053 28.787 1.0 54.44 ? 439 HOH G O 1 439 . A HETATM 3838 O O . HOH G 5 . ? -10.403 37.010 44.244 1.0 41.38 ? 440 HOH G O 1 440 . A HETATM 3839 O O . HOH G 5 . ? 11.956 33.316 26.118 1.0 29.14 ? 441 HOH G O 1 441 . A HETATM 3840 O O . HOH G 5 . ? -8.830 14.105 39.942 1.0 23.58 ? 442 HOH G O 1 442 . A HETATM 3841 O O . HOH G 5 . ? 12.536 15.227 61.059 1.0 46.38 ? 443 HOH G O 1 443 . A HETATM 3842 O O . HOH G 5 . ? -3.231 7.405 48.572 1.0 11.12 ? 444 HOH G O 1 444 . A HETATM 3843 O O . HOH G 5 . ? 18.727 25.631 50.461 1.0 44.02 ? 445 HOH G O 1 445 . A HETATM 3844 O O . HOH G 5 . ? 12.405 37.887 35.362 1.0 16.04 ? 446 HOH G O 1 446 . A HETATM 3845 O O . HOH G 5 . ? -18.528 21.678 38.756 1.0 27.67 ? 447 HOH G O 1 447 . A HETATM 3846 O O . HOH G 5 . ? 11.107 1.847 50.488 1.0 33.98 ? 448 HOH G O 1 448 . A HETATM 3847 O O . HOH G 5 . ? -3.660 29.345 50.908 1.0 54.71 ? 449 HOH G O 1 449 . A HETATM 3848 O O . HOH G 5 . ? 7.725 30.850 27.343 1.0 9.14 ? 450 HOH G O 1 450 . A HETATM 3849 O O . HOH G 5 . ? 8.175 19.665 58.652 1.0 15.37 ? 451 HOH G O 1 451 . A HETATM 3850 O O . HOH G 5 . ? -3.228 13.572 49.407 1.0 10.37 ? 452 HOH G O 1 452 . A HETATM 3851 O O . HOH G 5 . ? -0.367 8.870 64.799 1.0 54.57 ? 453 HOH G O 1 453 . A HETATM 3852 O O . HOH G 5 . ? -8.956 34.086 52.949 1.0 45.74 ? 454 HOH G O 1 454 . A HETATM 3853 O O . HOH G 5 . ? 13.358 35.304 47.741 1.0 57.65 ? 455 HOH G O 1 455 . A HETATM 3854 O O . HOH G 5 . ? 7.682 20.549 20.486 1.0 17.22 ? 456 HOH G O 1 456 . A HETATM 3855 O O . HOH G 5 . ? -7.450 17.051 47.913 1.0 20.62 ? 457 HOH G O 1 457 . A HETATM 3856 O O . HOH G 5 . ? -0.168 31.392 55.405 1.0 6.86 ? 458 HOH G O 1 458 . A HETATM 3857 O O . HOH G 5 . ? -8.991 30.212 29.941 1.0 30.67 ? 459 HOH G O 1 459 . A HETATM 3858 O O . HOH G 5 . ? 10.484 23.982 40.224 1.0 4.22 ? 460 HOH G O 1 460 . A HETATM 3859 O O . HOH G 5 . ? -4.919 14.612 60.901 1.0 34.43 ? 461 HOH G O 1 461 . A HETATM 3860 O O . HOH G 5 . ? -7.045 23.744 58.144 1.0 17.35 ? 462 HOH G O 1 462 . A HETATM 3861 O O . HOH G 5 . ? 9.548 6.361 43.684 1.0 44.67 ? 463 HOH G O 1 463 . A HETATM 3862 O O . HOH G 5 . ? 11.668 30.889 25.029 1.0 21.11 ? 464 HOH G O 1 464 . A HETATM 3863 O O . HOH G 5 . ? -1.719 3.187 45.904 1.0 38.66 ? 465 HOH G O 1 465 . A HETATM 3864 O O . HOH G 5 . ? 10.693 13.630 62.170 1.0 33.11 ? 466 HOH G O 1 466 . A HETATM 3865 O O . HOH G 5 . ? 7.775 17.437 60.078 1.0 27.3 ? 467 HOH G O 1 467 . A HETATM 3866 O O . HOH G 5 . ? 6.652 3.928 54.443 1.0 27.98 ? 468 HOH G O 1 468 . A HETATM 3867 O O . HOH G 5 . ? -1.488 4.081 56.189 1.0 45.56 ? 469 HOH G O 1 469 . A HETATM 3868 O O . HOH G 5 . ? 7.793 41.187 40.382 1.0 69.83 ? 470 HOH G O 1 470 . A HETATM 3869 O O . HOH G 5 . ? 4.278 6.986 43.233 1.0 39.33 ? 471 HOH G O 1 471 . A HETATM 3870 O O . HOH G 5 . ? -6.541 31.923 29.114 1.0 40.35 ? 472 HOH G O 1 472 . A HETATM 3871 O O . HOH G 5 . ? -3.098 14.047 52.006 1.0 17.86 ? 473 HOH G O 1 473 . A HETATM 3872 O O . HOH G 5 . ? 8.768 29.968 61.120 1.0 2.0 ? 474 HOH G O 1 474 . A HETATM 3873 O O . HOH G 5 . ? 5.410 39.051 38.023 1.0 52.38 ? 475 HOH G O 1 475 . A HETATM 3874 O O . HOH G 5 . ? 0.774 34.727 25.965 1.0 39.93 ? 476 HOH G O 1 476 . A HETATM 3875 O O . HOH G 5 . ? -5.437 20.849 61.679 1.0 39.44 ? 477 HOH G O 1 477 . A HETATM 3876 O O . HOH G 5 . ? 17.214 3.975 43.064 1.0 45.27 ? 478 HOH G O 1 478 . A HETATM 3877 O O . HOH G 5 . ? 2.512 38.663 39.479 1.0 65.06 ? 479 HOH G O 1 479 . A HETATM 3878 O O . HOH G 5 . ? 7.345 25.002 42.776 1.0 19.5 ? 480 HOH G O 1 480 . A HETATM 3879 O O . HOH G 5 . ? 2.181 38.563 44.289 1.0 43.0 ? 481 HOH G O 1 481 . A HETATM 3880 O O . HOH G 5 . ? -2.701 9.099 43.645 1.0 55.87 ? 482 HOH G O 1 482 . A HETATM 3881 O O . HOH G 5 . ? -5.217 15.785 54.318 1.0 33.11 ? 483 HOH G O 1 483 . A HETATM 3882 O O . HOH G 5 . ? 3.931 3.936 60.512 1.0 52.68 ? 484 HOH G O 1 484 . A HETATM 3883 O O . HOH G 5 . ? 1.864 35.817 45.410 1.0 34.88 ? 485 HOH G O 1 485 . A HETATM 3884 O O . HOH G 5 . ? 4.087 3.024 54.292 1.0 32.02 ? 486 HOH G O 1 486 . A HETATM 3885 O O . HOH G 5 . ? 1.640 30.754 53.543 1.0 63.91 ? 487 HOH G O 1 487 . A HETATM 3886 O O . HOH G 5 . ? 20.684 23.684 46.869 1.0 25.19 ? 488 HOH G O 1 488 . A HETATM 3887 O O . HOH G 5 . ? 1.413 29.326 51.267 1.0 42.13 ? 489 HOH G O 1 489 . A HETATM 3888 O O . HOH G 5 . ? -4.235 8.506 59.697 1.0 78.12 ? 490 HOH G O 1 490 . A HETATM 3889 O O . HOH G 5 . ? -2.414 35.087 30.055 1.0 109.35 ? 491 HOH G O 1 491 . A HETATM 3890 O O . HOH G 5 . ? 19.466 23.420 49.070 1.0 5.4 ? 492 HOH G O 1 492 . A HETATM 3891 O O . HOH G 5 . ? -20.472 18.548 36.762 1.0 23.35 ? 493 HOH G O 1 493 . A HETATM 3892 O O . HOH G 5 . ? -1.399 15.059 19.657 1.0 30.46 ? 494 HOH G O 1 494 . A HETATM 3893 O O . HOH G 5 . ? 19.527 8.285 50.818 1.0 29.16 ? 495 HOH G O 1 495 . A HETATM 3894 O O . HOH G 5 . ? -4.338 17.368 58.178 1.0 16.2 ? 496 HOH G O 1 496 . A HETATM 3895 O O . HOH G 5 . ? -9.173 21.823 55.098 1.0 73.01 ? 497 HOH G O 1 497 . A HETATM 3896 O O . HOH G 5 . ? -7.859 31.868 43.247 1.0 25.75 ? 498 HOH G O 1 498 . A HETATM 3897 O O . HOH G 5 . ? 17.862 33.651 50.782 1.0 16.08 ? 499 HOH G O 1 499 . A HETATM 3898 O O . HOH G 5 . ? -20.413 21.179 36.124 1.0 41.01 ? 500 HOH G O 1 500 . A HETATM 3899 O O . HOH G 5 . ? 7.261 27.857 21.587 1.0 44.45 ? 501 HOH G O 1 501 . A HETATM 3900 O O . HOH G 5 . ? -3.965 9.156 64.904 1.0 41.99 ? 502 HOH G O 1 502 . A HETATM 3901 O O . HOH G 5 . ? 8.214 31.195 24.770 1.0 29.9 ? 503 HOH G O 1 503 . A HETATM 3902 O O . HOH G 5 . ? -4.250 32.035 44.834 1.0 69.85 ? 504 HOH G O 1 504 . A HETATM 3903 O O . HOH G 5 . ? 6.697 30.513 21.714 1.0 64.74 ? 505 HOH G O 1 505 . A HETATM 3904 O O . HOH G 5 . ? -4.233 31.443 47.481 1.0 26.99 ? 506 HOH G O 1 506 . A HETATM 3905 O O . HOH H 5 . ? 2.713 12.100 25.244 1.0 3.41 ? 701 HOH H O 1 701 . B HETATM 3906 O O . HOH H 5 . ? 10.704 23.405 8.804 1.0 2.21 ? 702 HOH H O 1 702 . B HETATM 3907 O O . HOH H 5 . ? 7.995 6.771 26.194 1.0 5.66 ? 703 HOH H O 1 703 . B HETATM 3908 O O . HOH H 5 . ? -14.980 10.424 30.397 1.0 16.25 ? 704 HOH H O 1 704 . B HETATM 3909 O O . HOH H 5 . ? -1.920 5.799 13.513 1.0 13.19 ? 705 HOH H O 1 705 . B HETATM 3910 O O . HOH H 5 . ? -5.670 12.071 11.494 1.0 12.42 ? 706 HOH H O 1 706 . B HETATM 3911 O O . HOH H 5 . ? -5.912 -3.910 24.756 1.0 7.61 ? 707 HOH H O 1 707 . B HETATM 3912 O O . HOH H 5 . ? -7.834 -5.696 14.538 1.0 8.68 ? 708 HOH H O 1 708 . B HETATM 3913 O O . HOH H 5 . ? -2.041 18.760 11.894 1.0 18.27 ? 709 HOH H O 1 709 . B HETATM 3914 O O . HOH H 5 . ? 30.383 -1.177 26.262 1.0 36.69 ? 710 HOH H O 1 710 . B HETATM 3915 O O . HOH H 5 . ? 9.786 0.440 11.247 1.0 15.24 ? 711 HOH H O 1 711 . B HETATM 3916 O O . HOH H 5 . ? -0.064 2.614 -21.483 1.0 19.05 ? 712 HOH H O 1 712 . B HETATM 3917 O O . HOH H 5 . ? -1.698 0.273 27.504 1.0 366.53 ? 713 HOH H O 1 713 . B HETATM 3918 O O . HOH H 5 . ? 14.130 1.912 9.191 1.0 17.7 ? 714 HOH H O 1 714 . B HETATM 3919 O O . HOH H 5 . ? 3.821 22.172 8.173 1.0 2.14 ? 715 HOH H O 1 715 . B HETATM 3920 O O . HOH H 5 . ? -12.748 0.281 21.079 1.0 19.56 ? 716 HOH H O 1 716 . B HETATM 3921 O O . HOH H 5 . ? 6.387 -9.528 18.878 1.0 21.18 ? 717 HOH H O 1 717 . B HETATM 3922 O O . HOH H 5 . ? -10.946 6.163 8.895 1.0 15.9 ? 718 HOH H O 1 718 . B HETATM 3923 O O . HOH H 5 . ? 15.774 -2.283 19.958 1.0 21.58 ? 719 HOH H O 1 719 . B HETATM 3924 O O . HOH H 5 . ? 9.700 1.597 -6.261 1.0 41.77 ? 720 HOH H O 1 720 . B HETATM 3925 O O . HOH H 5 . ? -18.532 4.711 29.061 1.0 55.23 ? 721 HOH H O 1 721 . B HETATM 3926 O O . HOH H 5 . ? 13.327 5.491 7.263 1.0 11.54 ? 722 HOH H O 1 722 . B HETATM 3927 O O . HOH H 5 . ? -8.440 20.186 0.765 1.0 23.48 ? 723 HOH H O 1 723 . B HETATM 3928 O O . HOH H 5 . ? 3.810 -1.266 -5.458 1.0 30.59 ? 724 HOH H O 1 724 . B HETATM 3929 O O . HOH H 5 . ? 0.995 2.661 24.960 1.0 11.23 ? 725 HOH H O 1 725 . B HETATM 3930 O O . HOH H 5 . ? -7.663 1.890 13.664 1.0 19.38 ? 726 HOH H O 1 726 . B HETATM 3931 O O . HOH H 5 . ? 11.303 14.608 -2.286 1.0 27.58 ? 727 HOH H O 1 727 . B HETATM 3932 O O . HOH H 5 . ? 3.946 -1.889 33.422 1.0 38.6 ? 728 HOH H O 1 728 . B HETATM 3933 O O . HOH H 5 . ? 3.372 24.625 -0.449 1.0 23.88 ? 729 HOH H O 1 729 . B HETATM 3934 O O . HOH H 5 . ? -15.927 7.653 -6.292 1.0 10.78 ? 730 HOH H O 1 730 . B HETATM 3935 O O . HOH H 5 . ? 15.885 -5.147 15.714 1.0 10.25 ? 731 HOH H O 1 731 . B HETATM 3936 O O . HOH H 5 . ? -6.453 5.701 11.082 1.0 20.47 ? 732 HOH H O 1 732 . B HETATM 3937 O O . HOH H 5 . ? -6.759 24.351 5.585 1.0 39.01 ? 733 HOH H O 1 733 . B HETATM 3938 O O . HOH H 5 . ? 8.077 18.151 21.705 1.0 12.87 ? 734 HOH H O 1 734 . B HETATM 3939 O O . HOH H 5 . ? 4.546 -4.968 26.439 1.0 24.66 ? 735 HOH H O 1 735 . B HETATM 3940 O O . HOH H 5 . ? 5.791 -12.123 21.191 1.0 65.05 ? 736 HOH H O 1 736 . B HETATM 3941 O O . HOH H 5 . ? 9.434 12.582 -9.624 1.0 55.27 ? 737 HOH H O 1 737 . B HETATM 3942 O O . HOH H 5 . ? -9.295 5.415 -11.188 1.0 18.27 ? 738 HOH H O 1 738 . B HETATM 3943 O O . HOH H 5 . ? 12.488 11.487 26.677 1.0 15.39 ? 739 HOH H O 1 739 . B HETATM 3944 O O . HOH H 5 . ? 11.970 10.237 1.666 1.0 78.02 ? 740 HOH H O 1 740 . B HETATM 3945 O O . HOH H 5 . ? -4.385 -3.128 -9.185 1.0 18.05 ? 741 HOH H O 1 741 . B HETATM 3946 O O . HOH H 5 . ? -8.146 -3.877 18.116 1.0 51.96 ? 742 HOH H O 1 742 . B HETATM 3947 O O . HOH H 5 . ? -9.020 1.041 -11.463 1.0 17.84 ? 743 HOH H O 1 743 . B HETATM 3948 O O . HOH H 5 . ? -2.982 14.539 17.077 1.0 21.45 ? 744 HOH H O 1 744 . B HETATM 3949 O O . HOH H 5 . ? 15.986 3.998 17.691 1.0 12.95 ? 745 HOH H O 1 745 . B HETATM 3950 O O . HOH H 5 . ? -18.572 -2.184 32.109 1.0 26.7 ? 746 HOH H O 1 746 . B HETATM 3951 O O . HOH H 5 . ? -0.895 12.732 15.978 1.0 7.89 ? 747 HOH H O 1 747 . B HETATM 3952 O O . HOH H 5 . ? -0.619 21.590 13.384 1.0 29.15 ? 748 HOH H O 1 748 . B HETATM 3953 O O . HOH H 5 . ? 3.371 14.208 -12.038 1.0 12.94 ? 749 HOH H O 1 749 . B HETATM 3954 O O . HOH H 5 . ? -9.114 13.748 8.831 1.0 4.57 ? 750 HOH H O 1 750 . B HETATM 3955 O O . HOH H 5 . ? -6.915 14.163 10.342 1.0 9.53 ? 751 HOH H O 1 751 . B HETATM 3956 O O . HOH H 5 . ? -11.223 -7.331 -1.500 1.0 60.7 ? 752 HOH H O 1 752 . B HETATM 3957 O O . HOH H 5 . ? 8.903 14.437 26.679 1.0 20.03 ? 753 HOH H O 1 753 . B HETATM 3958 O O . HOH H 5 . ? -4.062 -4.626 -6.781 1.0 71.96 ? 754 HOH H O 1 754 . B HETATM 3959 O O . HOH H 5 . ? 12.494 11.930 13.327 1.0 25.27 ? 755 HOH H O 1 755 . B HETATM 3960 O O . HOH H 5 . ? 4.218 4.291 -11.319 1.0 13.09 ? 756 HOH H O 1 756 . B HETATM 3961 O O . HOH H 5 . ? -0.786 11.393 12.701 1.0 14.23 ? 757 HOH H O 1 757 . B HETATM 3962 O O . HOH H 5 . ? -13.772 6.238 34.707 1.0 39.29 ? 758 HOH H O 1 758 . B HETATM 3963 O O . HOH H 5 . ? 8.842 -9.172 18.316 1.0 38.11 ? 759 HOH H O 1 759 . B HETATM 3964 O O . HOH H 5 . ? 11.769 -15.208 16.048 1.0 25.76 ? 760 HOH H O 1 760 . B HETATM 3965 O O . HOH H 5 . ? -9.465 17.012 6.853 1.0 24.32 ? 761 HOH H O 1 761 . B HETATM 3966 O O . HOH H 5 . ? 8.102 -9.925 22.637 1.0 10.22 ? 762 HOH H O 1 762 . B HETATM 3967 O O . HOH H 5 . ? 7.967 -12.657 19.092 1.0 27.39 ? 763 HOH H O 1 763 . B HETATM 3968 O O . HOH H 5 . ? -15.226 3.627 1.027 1.0 70.19 ? 764 HOH H O 1 764 . B HETATM 3969 O O . HOH H 5 . ? 16.242 -2.468 15.355 1.0 2.0 ? 765 HOH H O 1 765 . B HETATM 3970 O O . HOH H 5 . ? 2.396 14.964 12.041 1.0 22.35 ? 766 HOH H O 1 766 . B HETATM 3971 O O . HOH H 5 . ? 4.966 16.158 17.048 1.0 2.0 ? 767 HOH H O 1 767 . B HETATM 3972 O O . HOH H 5 . ? 15.970 -9.661 14.424 1.0 20.44 ? 768 HOH H O 1 768 . B HETATM 3973 O O . HOH H 5 . ? -8.882 13.565 6.211 1.0 6.87 ? 769 HOH H O 1 769 . B HETATM 3974 O O . HOH H 5 . ? 5.263 14.640 14.751 1.0 9.86 ? 770 HOH H O 1 770 . B HETATM 3975 O O . HOH H 5 . ? 14.798 5.908 19.215 1.0 27.75 ? 771 HOH H O 1 771 . B HETATM 3976 O O . HOH H 5 . ? -10.973 8.307 7.167 1.0 3.86 ? 772 HOH H O 1 772 . B HETATM 3977 O O . HOH H 5 . ? 13.932 -2.166 26.930 1.0 5.94 ? 773 HOH H O 1 773 . B HETATM 3978 O O . HOH H 5 . ? -10.565 -5.077 11.977 1.0 38.28 ? 774 HOH H O 1 774 . B HETATM 3979 O O . HOH H 5 . ? -6.323 -1.316 9.984 1.0 16.45 ? 775 HOH H O 1 775 . B HETATM 3980 O O . HOH H 5 . ? 10.550 -10.711 19.365 1.0 20.34 ? 776 HOH H O 1 776 . B HETATM 3981 O O . HOH H 5 . ? 14.700 -1.179 33.336 1.0 25.6 ? 777 HOH H O 1 777 . B HETATM 3982 O O . HOH H 5 . ? 14.575 -2.259 -3.805 1.0 22.96 ? 778 HOH H O 1 778 . B HETATM 3983 O O . HOH H 5 . ? -5.635 -18.077 5.369 1.0 52.54 ? 779 HOH H O 1 779 . B HETATM 3984 O O . HOH H 5 . ? -6.088 3.875 -14.064 1.0 24.53 ? 780 HOH H O 1 780 . B HETATM 3985 O O . HOH H 5 . ? 11.587 9.379 32.394 1.0 28.23 ? 781 HOH H O 1 781 . B HETATM 3986 O O . HOH H 5 . ? 16.570 -5.124 20.348 1.0 15.5 ? 782 HOH H O 1 782 . B HETATM 3987 O O . HOH H 5 . ? 0.975 12.632 27.153 1.0 14.34 ? 783 HOH H O 1 783 . B HETATM 3988 O O . HOH H 5 . ? 10.180 2.796 -11.309 1.0 38.56 ? 784 HOH H O 1 784 . B HETATM 3989 O O . HOH H 5 . ? 8.149 6.091 -12.291 1.0 15.25 ? 785 HOH H O 1 785 . B HETATM 3990 O O . HOH H 5 . ? 2.847 -6.405 -9.986 1.0 34.04 ? 786 HOH H O 1 786 . B HETATM 3991 O O . HOH H 5 . ? 6.289 18.407 15.653 1.0 19.46 ? 787 HOH H O 1 787 . B HETATM 3992 O O . HOH H 5 . ? -2.382 18.273 20.987 1.0 7.43 ? 788 HOH H O 1 788 . B HETATM 3993 O O . HOH H 5 . ? -11.343 14.005 18.203 1.0 16.74 ? 789 HOH H O 1 789 . B HETATM 3994 O O . HOH H 5 . ? -13.092 0.342 14.437 1.0 28.3 ? 790 HOH H O 1 790 . B HETATM 3995 O O . HOH H 5 . ? -12.515 21.057 22.272 1.0 19.44 ? 791 HOH H O 1 791 . B HETATM 3996 O O . HOH H 5 . ? 1.251 11.986 17.295 1.0 15.75 ? 792 HOH H O 1 792 . B HETATM 3997 O O . HOH H 5 . ? -10.482 -6.783 7.893 1.0 39.1 ? 793 HOH H O 1 793 . B HETATM 3998 O O . HOH H 5 . ? 3.868 17.237 -10.730 1.0 23.73 ? 794 HOH H O 1 794 . B HETATM 3999 O O . HOH H 5 . ? -8.142 2.097 36.551 1.0 145.68 ? 795 HOH H O 1 795 . B HETATM 4000 O O . HOH H 5 . ? 11.391 11.274 8.633 1.0 2.0 ? 796 HOH H O 1 796 . B HETATM 4001 O O . HOH H 5 . ? -11.464 18.961 -1.952 1.0 23.9 ? 797 HOH H O 1 797 . B HETATM 4002 O O . HOH H 5 . ? -15.659 7.311 -3.210 1.0 30.11 ? 798 HOH H O 1 798 . B HETATM 4003 O O . HOH H 5 . ? 12.389 8.830 9.243 1.0 6.29 ? 799 HOH H O 1 799 . B HETATM 4004 O O . HOH H 5 . ? -2.005 22.078 10.957 1.0 25.5 ? 800 HOH H O 1 800 . B HETATM 4005 O O . HOH H 5 . ? 3.428 1.445 -17.612 1.0 73.59 ? 801 HOH H O 1 801 . B HETATM 4006 O O . HOH H 5 . ? -15.211 14.211 24.176 1.0 31.81 ? 802 HOH H O 1 802 . B HETATM 4007 O O . HOH H 5 . ? -0.668 21.692 -11.757 1.0 26.31 ? 803 HOH H O 1 803 . B HETATM 4008 O O . HOH H 5 . ? 22.645 -5.572 23.673 1.0 11.26 ? 804 HOH H O 1 804 . B HETATM 4009 O O . HOH H 5 . ? 5.462 16.418 -8.394 1.0 23.51 ? 805 HOH H O 1 805 . B HETATM 4010 O O . HOH H 5 . ? -10.928 0.525 36.290 1.0 51.64 ? 806 HOH H O 1 806 . B HETATM 4011 O O . HOH H 5 . ? 2.259 -1.950 -8.838 1.0 36.64 ? 807 HOH H O 1 807 . B HETATM 4012 O O . HOH H 5 . ? 7.454 24.593 20.300 1.0 40.86 ? 808 HOH H O 1 808 . B HETATM 4013 O O . HOH H 5 . ? 12.929 3.455 5.223 1.0 2.0 ? 809 HOH H O 1 809 . B HETATM 4014 O O . HOH H 5 . ? 17.419 6.709 14.576 1.0 19.72 ? 810 HOH H O 1 810 . B HETATM 4015 O O . HOH H 5 . ? -11.663 23.119 24.630 1.0 29.34 ? 811 HOH H O 1 811 . B HETATM 4016 O O . HOH H 5 . ? -7.806 22.567 3.834 1.0 28.03 ? 812 HOH H O 1 812 . B HETATM 4017 O O . HOH H 5 . ? 12.272 12.554 22.381 1.0 2.0 ? 813 HOH H O 1 813 . B HETATM 4018 O O . HOH H 5 . ? -16.059 13.910 27.236 1.0 22.98 ? 814 HOH H O 1 814 . B HETATM 4019 O O . HOH H 5 . ? -15.644 1.381 34.393 1.0 34.26 ? 815 HOH H O 1 815 . B HETATM 4020 O O . HOH H 5 . ? 11.536 -8.686 21.909 1.0 10.58 ? 816 HOH H O 1 816 . B HETATM 4021 O O . HOH H 5 . ? 2.642 15.883 14.997 1.0 16.68 ? 817 HOH H O 1 817 . B HETATM 4022 O O . HOH H 5 . ? -15.076 17.981 29.155 1.0 21.3 ? 818 HOH H O 1 818 . B HETATM 4023 O O . HOH H 5 . ? 17.768 -0.791 21.304 1.0 9.05 ? 819 HOH H O 1 819 . B HETATM 4024 O O . HOH H 5 . ? -19.508 5.995 24.394 1.0 41.41 ? 820 HOH H O 1 820 . B HETATM 4025 O O . HOH H 5 . ? -17.935 2.127 29.498 1.0 29.29 ? 821 HOH H O 1 821 . B HETATM 4026 O O . HOH H 5 . ? -4.705 16.788 14.464 1.0 6.83 ? 822 HOH H O 1 822 . B HETATM 4027 O O . HOH H 5 . ? 5.991 2.258 26.418 1.0 7.66 ? 823 HOH H O 1 823 . B HETATM 4028 O O . HOH H 5 . ? -17.577 7.466 16.835 1.0 19.56 ? 824 HOH H O 1 824 . B HETATM 4029 O O . HOH H 5 . ? 23.821 3.197 24.562 1.0 50.55 ? 825 HOH H O 1 825 . B HETATM 4030 O O . HOH H 5 . ? 0.193 15.398 15.340 1.0 3.41 ? 826 HOH H O 1 826 . B HETATM 4031 O O . HOH H 5 . ? 2.129 14.407 17.226 1.0 15.81 ? 827 HOH H O 1 827 . B HETATM 4032 O O . HOH H 5 . ? 2.147 1.875 27.268 1.0 46.76 ? 828 HOH H O 1 828 . B HETATM 4033 O O . HOH H 5 . ? -11.985 1.262 7.790 1.0 25.38 ? 829 HOH H O 1 829 . B HETATM 4034 O O . HOH H 5 . ? 11.251 16.607 -5.224 1.0 32.47 ? 830 HOH H O 1 830 . B HETATM 4035 O O . HOH H 5 . ? 10.235 -9.354 29.490 1.0 33.35 ? 831 HOH H O 1 831 . B HETATM 4036 O O . HOH H 5 . ? -16.190 6.874 33.719 1.0 58.64 ? 832 HOH H O 1 832 . B HETATM 4037 O O . HOH H 5 . ? 14.607 -6.840 21.177 1.0 14.45 ? 833 HOH H O 1 833 . B HETATM 4038 O O . HOH H 5 . ? 11.597 12.613 -0.493 1.0 38.36 ? 834 HOH H O 1 834 . B HETATM 4039 O O . HOH H 5 . ? 8.039 10.033 19.380 1.0 3.39 ? 835 HOH H O 1 835 . B HETATM 4040 O O . HOH H 5 . ? -3.581 3.664 -15.130 1.0 25.33 ? 836 HOH H O 1 836 . B HETATM 4041 O O . HOH H 5 . ? -8.896 14.268 19.908 1.0 21.04 ? 837 HOH H O 1 837 . B HETATM 4042 O O . HOH H 5 . ? -7.793 17.613 -12.537 1.0 39.48 ? 838 HOH H O 1 838 . B HETATM 4043 O O . HOH H 5 . ? 11.442 1.971 -8.442 1.0 6.76 ? 839 HOH H O 1 839 . B HETATM 4044 O O . HOH H 5 . ? 2.814 1.021 -13.110 1.0 43.3 ? 840 HOH H O 1 840 . B HETATM 4045 O O . HOH H 5 . ? 0.924 6.778 35.723 1.0 13.06 ? 841 HOH H O 1 841 . B HETATM 4046 O O . HOH H 5 . ? -7.609 11.127 -10.712 1.0 28.57 ? 842 HOH H O 1 842 . B HETATM 4047 O O . HOH H 5 . ? -11.517 12.077 4.774 1.0 19.27 ? 843 HOH H O 1 843 . B HETATM 4048 O O . HOH H 5 . ? 6.978 4.198 34.097 1.0 14.81 ? 844 HOH H O 1 844 . B HETATM 4049 O O . HOH H 5 . ? -9.343 15.883 -7.539 1.0 20.76 ? 845 HOH H O 1 845 . B HETATM 4050 O O . HOH H 5 . ? -10.090 -8.117 -9.382 1.0 22.97 ? 846 HOH H O 1 846 . B HETATM 4051 O O . HOH H 5 . ? -14.364 -0.026 -6.003 1.0 29.48 ? 847 HOH H O 1 847 . B HETATM 4052 O O . HOH H 5 . ? -9.445 -3.427 22.197 1.0 23.67 ? 848 HOH H O 1 848 . B HETATM 4053 O O . HOH H 5 . ? 4.504 -18.806 -2.749 1.0 206.42 ? 849 HOH H O 1 849 . B HETATM 4054 O O . HOH H 5 . ? 8.873 7.254 37.135 1.0 26.06 ? 850 HOH H O 1 850 . B HETATM 4055 O O . HOH H 5 . ? 14.785 -3.045 3.040 1.0 55.18 ? 851 HOH H O 1 851 . B HETATM 4056 O O . HOH H 5 . ? -12.060 16.552 19.400 1.0 14.64 ? 852 HOH H O 1 852 . B HETATM 4057 O O . HOH H 5 . ? 11.453 16.146 19.516 1.0 20.76 ? 853 HOH H O 1 853 . B HETATM 4058 O O . HOH H 5 . ? 15.386 -2.331 7.311 1.0 30.15 ? 854 HOH H O 1 854 . B HETATM 4059 O O . HOH H 5 . ? 5.978 24.413 16.910 1.0 38.2 ? 855 HOH H O 1 855 . B HETATM 4060 O O . HOH H 5 . ? -13.854 10.866 16.563 1.0 40.52 ? 856 HOH H O 1 856 . B HETATM 4061 O O . HOH H 5 . ? -9.062 -1.264 27.245 1.0 14.6 ? 857 HOH H O 1 857 . B HETATM 4062 O O . HOH H 5 . ? 2.999 24.535 14.505 1.0 22.64 ? 858 HOH H O 1 858 . B HETATM 4063 O O . HOH H 5 . ? -6.801 14.197 13.460 1.0 39.23 ? 859 HOH H O 1 859 . B HETATM 4064 O O . HOH H 5 . ? -3.129 -14.313 21.780 1.0 52.79 ? 860 HOH H O 1 860 . B HETATM 4065 O O . HOH H 5 . ? 13.067 -12.648 11.559 1.0 73.38 ? 861 HOH H O 1 861 . B HETATM 4066 O O . HOH H 5 . ? 7.785 18.807 -1.059 1.0 10.81 ? 862 HOH H O 1 862 . B HETATM 4067 O O . HOH H 5 . ? 18.238 1.833 20.860 1.0 39.14 ? 863 HOH H O 1 863 . B HETATM 4068 O O . HOH H 5 . ? 4.182 3.756 33.831 1.0 48.15 ? 864 HOH H O 1 864 . B HETATM 4069 O O . HOH H 5 . ? 1.024 -14.079 17.532 1.0 22.02 ? 865 HOH H O 1 865 . B HETATM 4070 O O . HOH H 5 . ? -2.404 25.702 22.703 1.0 12.39 ? 866 HOH H O 1 866 . B HETATM 4071 O O . HOH H 5 . ? -15.489 3.073 -7.651 1.0 40.45 ? 867 HOH H O 1 867 . B HETATM 4072 O O . HOH H 5 . ? 10.863 -13.260 9.158 1.0 30.28 ? 868 HOH H O 1 868 . B HETATM 4073 O O . HOH H 5 . ? 6.465 14.131 -14.819 1.0 55.66 ? 869 HOH H O 1 869 . B HETATM 4074 O O . HOH H 5 . ? 12.323 14.140 -4.700 1.0 32.36 ? 870 HOH H O 1 870 . B HETATM 4075 O O . HOH H 5 . ? -9.574 9.278 -10.474 1.0 15.43 ? 871 HOH H O 1 871 . B HETATM 4076 O O . HOH H 5 . ? -15.574 15.631 29.985 1.0 27.11 ? 872 HOH H O 1 872 . B HETATM 4077 O O . HOH H 5 . ? 6.717 4.785 27.305 1.0 16.2 ? 873 HOH H O 1 873 . B HETATM 4078 O O . HOH H 5 . ? 19.281 3.174 23.680 1.0 45.65 ? 874 HOH H O 1 874 . B HETATM 4079 O O . HOH H 5 . ? 27.965 -2.474 21.083 1.0 19.23 ? 875 HOH H O 1 875 . B HETATM 4080 O O . HOH H 5 . ? 12.903 -9.932 27.643 1.0 22.98 ? 876 HOH H O 1 876 . B HETATM 4081 O O . HOH H 5 . ? 1.587 19.675 18.956 1.0 14.83 ? 877 HOH H O 1 877 . B HETATM 4082 O O . HOH H 5 . ? -9.182 21.178 -3.148 1.0 47.86 ? 878 HOH H O 1 878 . B HETATM 4083 O O . HOH H 5 . ? -9.848 11.973 13.311 1.0 29.99 ? 879 HOH H O 1 879 . B HETATM 4084 O O . HOH H 5 . ? 16.883 -5.942 17.939 1.0 20.38 ? 880 HOH H O 1 880 . B HETATM 4085 O O . HOH H 5 . ? 4.765 -9.045 23.624 1.0 9.29 ? 881 HOH H O 1 881 . B HETATM 4086 O O . HOH H 5 . ? 14.389 1.844 32.537 1.0 5.5 ? 882 HOH H O 1 882 . B HETATM 4087 O O . HOH H 5 . ? 14.263 19.896 21.526 1.0 22.13 ? 883 HOH H O 1 883 . B HETATM 4088 O O . HOH H 5 . ? 7.357 20.320 17.754 1.0 6.84 ? 884 HOH H O 1 884 . B HETATM 4089 O O . HOH H 5 . ? -13.513 11.460 1.426 1.0 11.39 ? 885 HOH H O 1 885 . B HETATM 4090 O O . HOH H 5 . ? -13.471 7.874 3.429 1.0 35.72 ? 886 HOH H O 1 886 . B HETATM 4091 O O . HOH H 5 . ? 21.148 2.229 21.847 1.0 14.79 ? 887 HOH H O 1 887 . B HETATM 4092 O O . HOH H 5 . ? 11.537 14.017 26.523 1.0 19.81 ? 888 HOH H O 1 888 . B HETATM 4093 O O . HOH H 5 . ? -4.627 19.582 -7.446 1.0 12.44 ? 889 HOH H O 1 889 . B HETATM 4094 O O . HOH H 5 . ? 13.902 15.507 5.454 1.0 50.56 ? 890 HOH H O 1 890 . B HETATM 4095 O O . HOH H 5 . ? -11.072 8.260 10.657 1.0 17.61 ? 891 HOH H O 1 891 . B HETATM 4096 O O . HOH H 5 . ? 1.453 26.424 7.125 1.0 25.87 ? 892 HOH H O 1 892 . B HETATM 4097 O O . HOH H 5 . ? 0.882 16.770 17.457 1.0 3.81 ? 893 HOH H O 1 893 . B HETATM 4098 O O . HOH H 5 . ? -8.678 0.063 11.598 1.0 28.07 ? 894 HOH H O 1 894 . B HETATM 4099 O O . HOH H 5 . ? -12.690 8.221 14.347 1.0 34.65 ? 895 HOH H O 1 895 . B HETATM 4100 O O . HOH H 5 . ? -9.144 21.196 5.733 1.0 48.92 ? 896 HOH H O 1 896 . B HETATM 4101 O O . HOH H 5 . ? 14.346 18.334 14.984 1.0 15.96 ? 897 HOH H O 1 897 . B HETATM 4102 O O . HOH H 5 . ? 21.193 -11.658 25.455 1.0 46.38 ? 898 HOH H O 1 898 . B HETATM 4103 O O . HOH H 5 . ? 12.940 9.937 -1.400 1.0 21.24 ? 899 HOH H O 1 899 . B HETATM 4104 O O . HOH H 5 . ? 25.741 0.045 27.700 1.0 19.87 ? 900 HOH H O 1 900 . B HETATM 4105 O O . HOH H 5 . ? -3.833 17.278 -9.239 1.0 9.06 ? 901 HOH H O 1 901 . B HETATM 4106 O O . HOH H 5 . ? -18.257 11.074 22.670 1.0 21.88 ? 902 HOH H O 1 902 . B HETATM 4107 O O . HOH H 5 . ? -17.540 4.517 16.820 1.0 35.21 ? 903 HOH H O 1 903 . B HETATM 4108 O O . HOH H 5 . ? 13.045 7.507 31.049 1.0 26.91 ? 904 HOH H O 1 904 . B HETATM 4109 O O . HOH H 5 . ? -14.126 -0.949 23.093 1.0 21.82 ? 905 HOH H O 1 905 . B HETATM 4110 O O . HOH H 5 . ? -8.450 -16.906 9.036 1.0 24.52 ? 906 HOH H O 1 906 . B HETATM 4111 O O . HOH H 5 . ? -10.953 -0.712 10.572 1.0 37.89 ? 907 HOH H O 1 907 . B HETATM 4112 O O . HOH H 5 . ? -5.654 24.654 8.017 1.0 24.04 ? 908 HOH H O 1 908 . B HETATM 4113 O O . HOH H 5 . ? -8.327 3.678 -16.204 1.0 18.62 ? 909 HOH H O 1 909 . B HETATM 4114 O O . HOH H 5 . ? 16.569 7.839 9.146 1.0 26.17 ? 910 HOH H O 1 910 . B HETATM 4115 O O . HOH H 5 . ? 1.879 15.919 -18.117 1.0 36.28 ? 911 HOH H O 1 911 . B HETATM 4116 O O . HOH H 5 . ? 14.831 7.255 29.093 1.0 12.72 ? 912 HOH H O 1 912 . B HETATM 4117 O O . HOH H 5 . ? 9.239 -19.631 3.581 1.0 34.76 ? 913 HOH H O 1 913 . B HETATM 4118 O O . HOH H 5 . ? 10.328 17.307 22.997 1.0 22.95 ? 914 HOH H O 1 914 . B HETATM 4119 O O . HOH H 5 . ? -13.508 0.859 3.357 1.0 36.72 ? 915 HOH H O 1 915 . B HETATM 4120 O O . HOH H 5 . ? 6.541 21.082 -0.730 1.0 39.12 ? 916 HOH H O 1 916 . B HETATM 4121 O O . HOH H 5 . ? 16.085 5.441 -3.491 1.0 17.04 ? 917 HOH H O 1 917 . B HETATM 4122 O O . HOH H 5 . ? 3.843 -19.207 23.161 1.0 19.32 ? 918 HOH H O 1 918 . B HETATM 4123 O O . HOH H 5 . ? -4.127 12.358 -15.388 1.0 31.34 ? 919 HOH H O 1 919 . B HETATM 4124 O O . HOH H 5 . ? 5.074 6.076 34.932 1.0 38.85 ? 920 HOH H O 1 920 . B HETATM 4125 O O . HOH H 5 . ? -13.880 8.629 6.503 1.0 18.24 ? 921 HOH H O 1 921 . B HETATM 4126 O O . HOH H 5 . ? 4.012 21.744 18.773 1.0 40.8 ? 922 HOH H O 1 922 . B HETATM 4127 O O . HOH H 5 . ? 14.441 -9.446 11.493 1.0 52.4 ? 923 HOH H O 1 923 . B HETATM 4128 O O . HOH H 5 . ? 4.936 19.431 -6.497 1.0 21.09 ? 924 HOH H O 1 924 . B HETATM 4129 O O . HOH H 5 . ? 7.781 12.191 34.401 1.0 28.61 ? 925 HOH H O 1 925 . B HETATM 4130 O O . HOH H 5 . ? 10.041 -14.317 19.482 1.0 40.6 ? 926 HOH H O 1 926 . B HETATM 4131 O O . HOH H 5 . ? -2.746 11.828 -18.073 1.0 26.11 ? 927 HOH H O 1 927 . B HETATM 4132 O O . HOH H 5 . ? -4.539 17.336 18.861 1.0 17.68 ? 928 HOH H O 1 928 . B HETATM 4133 O O . HOH H 5 . ? 8.403 -23.158 16.320 1.0 39.57 ? 929 HOH H O 1 929 . B HETATM 4134 O O . HOH H 5 . ? -13.044 -2.241 27.503 1.0 27.72 ? 930 HOH H O 1 930 . B HETATM 4135 O O . HOH H 5 . ? 14.117 8.063 7.402 1.0 9.31 ? 931 HOH H O 1 931 . B HETATM 4136 O O . HOH H 5 . ? -20.220 5.667 27.235 1.0 40.16 ? 932 HOH H O 1 932 . B HETATM 4137 O O . HOH H 5 . ? -11.785 10.373 11.841 1.0 44.51 ? 933 HOH H O 1 933 . B HETATM 4138 O O . HOH H 5 . ? -16.432 10.385 15.994 1.0 38.37 ? 934 HOH H O 1 934 . B HETATM 4139 O O . HOH H 5 . ? 7.985 16.354 -8.280 1.0 28.3 ? 935 HOH H O 1 935 . B HETATM 4140 O O . HOH H 5 . ? 17.268 1.488 18.346 1.0 17.99 ? 936 HOH H O 1 936 . B HETATM 4141 O O . HOH H 5 . ? 13.015 16.738 21.684 1.0 32.1 ? 937 HOH H O 1 937 . B HETATM 4142 O O . HOH H 5 . ? 17.369 -7.430 14.136 1.0 9.74 ? 938 HOH H O 1 938 . B HETATM 4143 O O . HOH H 5 . ? 13.879 4.541 32.911 1.0 21.0 ? 939 HOH H O 1 939 . B HETATM 4144 O O . HOH H 5 . ? 7.075 -10.065 25.063 1.0 16.14 ? 940 HOH H O 1 940 . B HETATM 4145 O O . HOH H 5 . ? -4.236 15.971 -15.217 1.0 12.6 ? 941 HOH H O 1 941 . B HETATM 4146 O O . HOH H 5 . ? -13.484 4.964 8.597 1.0 15.38 ? 942 HOH H O 1 942 . B HETATM 4147 O O . HOH H 5 . ? 12.510 4.026 -12.012 1.0 26.8 ? 943 HOH H O 1 943 . B HETATM 4148 O O . HOH H 5 . ? -2.898 9.350 35.445 1.0 3.64 ? 944 HOH H O 1 944 . B HETATM 4149 O O . HOH H 5 . ? 17.111 -0.974 17.408 1.0 19.01 ? 945 HOH H O 1 945 . B HETATM 4150 O O . HOH H 5 . ? 5.869 23.987 -1.374 1.0 33.89 ? 946 HOH H O 1 946 . B HETATM 4151 O O . HOH H 5 . ? -10.256 16.524 16.762 1.0 10.63 ? 947 HOH H O 1 947 . B HETATM 4152 O O . HOH H 5 . ? -15.236 4.008 4.380 1.0 36.08 ? 948 HOH H O 1 948 . B HETATM 4153 O O . HOH H 5 . ? -17.729 13.156 24.238 1.0 23.11 ? 949 HOH H O 1 949 . B HETATM 4154 O O . HOH H 5 . ? -12.100 10.671 14.505 1.0 23.71 ? 950 HOH H O 1 950 . B HETATM 4155 O O . HOH H 5 . ? 15.331 3.802 7.924 1.0 3.6 ? 951 HOH H O 1 951 . B HETATM 4156 O O . HOH H 5 . ? -15.145 7.141 13.894 1.0 36.17 ? 952 HOH H O 1 952 . B HETATM 4157 O O . HOH H 5 . ? -11.695 -3.203 24.730 1.0 58.51 ? 953 HOH H O 1 953 . B HETATM 4158 O O . HOH H 5 . ? -8.374 23.091 -5.440 1.0 71.16 ? 954 HOH H O 1 954 . B HETATM 4159 O O . HOH H 5 . ? -19.516 9.284 24.132 1.0 34.57 ? 955 HOH H O 1 955 . B HETATM 4160 O O . HOH H 5 . ? -2.264 14.876 -17.453 1.0 39.12 ? 956 HOH H O 1 956 . B HETATM 4161 O O . HOH H 5 . ? 14.404 -14.329 14.901 1.0 28.36 ? 957 HOH H O 1 957 . B HETATM 4162 O O . HOH H 5 . ? -15.280 6.753 5.107 1.0 53.55 ? 958 HOH H O 1 958 . B HETATM 4163 O O . HOH H 5 . ? -12.193 -15.410 7.357 1.0 55.15 ? 959 HOH H O 1 959 . B #