data_7ov7-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 . SER A 1 5 ? 21.694 -0.225 29.736 1.0 52.09 ? 1 SER A N 1 5 . A ATOM 2 C CA . SER A 1 5 ? 20.536 -1.103 29.850 1.0 50.33 ? 1 SER A CA 1 5 . A ATOM 3 C C . SER A 1 5 ? 19.606 -0.951 28.652 1.0 46.01 ? 1 SER A C 1 5 . A ATOM 4 O O . SER A 1 5 ? 19.405 0.153 28.145 1.0 43.73 ? 1 SER A O 1 5 . A ATOM 5 C CB . SER A 1 5 ? 19.772 -0.819 31.145 1.0 51.85 ? 1 SER A CB 1 5 . A ATOM 6 O OG . SER A 1 5 ? 18.427 -1.255 31.049 1.0 50.83 ? 1 SER A OG 1 5 . A ATOM 7 N N . ASN A 1 6 ? 19.042 -2.071 28.201 1.0 43.4 ? 2 ASN A N 1 6 . A ATOM 8 C CA . ASN A 1 6 ? 18.100 -2.081 27.089 1.0 47.51 ? 2 ASN A CA 1 6 . A ATOM 9 C C . ASN A 1 6 ? 16.716 -2.562 27.506 1.0 40.41 ? 2 ASN A C 1 6 . A ATOM 10 O O . ASN A 1 6 ? 15.863 -2.792 26.640 1.0 45.55 ? 2 ASN A O 1 6 . A ATOM 11 C CB . ASN A 1 6 ? 18.633 -2.951 25.946 1.0 38.23 ? 2 ASN A CB 1 6 . A ATOM 12 N N . THR A 1 7 ? 16.471 -2.720 28.804 1.0 45.97 ? 3 THR A N 1 7 . A ATOM 13 C CA . THR A 1 7 ? 15.190 -3.180 29.325 1.0 44.34 ? 3 THR A CA 1 7 . A ATOM 14 C C . THR A 1 7 ? 14.528 -2.038 30.081 1.0 37.97 ? 3 THR A C 1 7 . A ATOM 15 O O . THR A 1 7 ? 15.060 -1.568 31.093 1.0 41.41 ? 3 THR A O 1 7 . A ATOM 16 C CB . THR A 1 7 ? 15.369 -4.390 30.242 1.0 45.41 ? 3 THR A CB 1 7 . A ATOM 17 O OG1 . THR A 1 7 ? 15.722 -3.944 31.558 1.0 44.36 ? 3 THR A OG1 1 7 . A ATOM 18 C CG2 . THR A 1 7 ? 16.467 -5.295 29.718 1.0 44.41 ? 3 THR A CG2 1 7 . A ATOM 19 N N . GLN A 1 8 ? 13.375 -1.597 29.593 1.0 38.91 ? 4 GLN A N 1 8 . A ATOM 20 C CA . GLN A 1 8 ? 12.629 -0.535 30.247 1.0 35.46 ? 4 GLN A CA 1 8 . A ATOM 21 C C . GLN A 1 8 ? 11.604 -1.119 31.212 1.0 34.5 ? 4 GLN A C 1 8 . A ATOM 22 O O . GLN A 1 8 ? 11.174 -2.269 31.088 1.0 37.8 ? 4 GLN A O 1 8 . A ATOM 23 C CB . GLN A 1 8 ? 11.930 0.351 29.215 1.0 33.24 ? 4 GLN A CB 1 8 . A ATOM 24 C CG . GLN A 1 8 ? 10.655 -0.249 28.642 1.0 32.68 ? 4 GLN A CG 1 8 . A ATOM 25 C CD . GLN A 1 8 ? 10.100 0.558 27.487 1.0 34.16 ? 4 GLN A CD 1 8 . A ATOM 26 O OE1 . GLN A 1 8 ? 10.811 1.353 26.873 1.0 36.54 ? 4 GLN A OE1 1 8 . A ATOM 27 N NE2 . GLN A 1 8 ? 8.823 0.355 27.182 1.0 33.94 ? 4 GLN A NE2 1 8 . A ATOM 28 N N . THR A 1 9 ? 11.221 -0.307 32.191 1.0 35.05 ? 5 THR A N 1 9 . A ATOM 29 C CA . THR A 1 9 ? 10.173 -0.653 33.137 1.0 32.39 ? 5 THR A CA 1 9 . A ATOM 30 C C . THR A 1 9 ? 9.102 0.428 33.118 1.0 32.92 ? 5 THR A C 1 9 . A ATOM 31 O O . THR A 1 9 ? 9.386 1.602 32.863 1.0 33.02 ? 5 THR A O 1 9 . A ATOM 32 C CB . THR A 1 9 ? 10.722 -0.814 34.561 1.0 36.09 ? 5 THR A CB 1 9 . A ATOM 33 O OG1 . THR A 1 9 ? 11.107 0.466 35.074 1.0 38.31 ? 5 THR A OG1 1 9 . A ATOM 34 C CG2 . THR A 1 9 ? 11.927 -1.744 34.572 1.0 40.04 ? 5 THR A CG2 1 9 . A ATOM 35 N N . VAL A 1 10 ? 7.865 0.020 33.386 1.0 30.2 ? 6 VAL A N 1 10 . A ATOM 36 C CA . VAL A 1 10 ? 6.727 0.930 33.437 1.0 30.74 ? 6 VAL A CA 1 10 . A ATOM 37 C C . VAL A 1 10 ? 6.491 1.324 34.887 1.0 30.24 ? 6 VAL A C 1 10 . A ATOM 38 O O . VAL A 1 10 ? 6.335 0.457 35.756 1.0 35.92 ? 6 VAL A O 1 10 . A ATOM 39 C CB . VAL A 1 10 ? 5.470 0.286 32.828 1.0 33.95 ? 6 VAL A CB 1 10 . A ATOM 40 C CG1 . VAL A 1 10 ? 4.297 1.257 32.882 1.0 28.04 ? 6 VAL A CG1 1 10 . A ATOM 41 C CG2 . VAL A 1 10 ? 5.741 -0.153 31.399 1.0 28.85 ? 6 VAL A CG2 1 10 . A ATOM 42 N N . LEU A 1 11 ? 6.474 2.627 35.150 1.0 31.46 ? 7 LEU A N 1 11 . A ATOM 43 C CA . LEU A 1 11 ? 6.240 3.102 36.504 1.0 26.46 ? 7 LEU A CA 1 11 . A ATOM 44 C C . LEU A 1 11 ? 4.796 2.817 36.914 1.0 30.02 ? 7 LEU A C 1 11 . A ATOM 45 O O . LEU A 1 11 ? 3.874 2.992 36.111 1.0 30.86 ? 7 LEU A O 1 11 . A ATOM 46 C CB . LEU A 1 11 ? 6.530 4.599 36.607 1.0 27.07 ? 7 LEU A CB 1 11 . A ATOM 47 C CG . LEU A 1 11 ? 8.002 5.005 36.498 1.0 26.0 ? 7 LEU A CG 1 11 . A ATOM 48 C CD1 . LEU A 1 11 ? 8.168 6.501 36.710 1.0 26.16 ? 7 LEU A CD1 1 11 . A ATOM 49 C CD2 . LEU A 1 11 ? 8.851 4.223 37.490 1.0 33.91 ? 7 LEU A CD2 1 11 . A ATOM 50 N N . PRO A 1 12 ? 4.566 2.380 38.155 1.0 29.27 ? 8 PRO A N 1 12 . A ATOM 51 C CA . PRO A 1 12 ? 3.205 2.011 38.567 1.0 27.01 ? 8 PRO A CA 1 12 . A ATOM 52 C C . PRO A 1 12 ? 2.284 3.205 38.774 1.0 32.12 ? 8 PRO A C 1 12 . A ATOM 53 O O . PRO A 1 12 ? 1.690 3.358 39.846 1.0 37.53 ? 8 PRO A O 1 12 . A ATOM 54 C CB . PRO A 1 12 ? 3.434 1.249 39.879 1.0 29.5 ? 8 PRO A CB 1 12 . A ATOM 55 C CG . PRO A 1 12 ? 4.717 1.788 40.406 1.0 33.38 ? 8 PRO A CG 1 12 . A ATOM 56 C CD . PRO A 1 12 ? 5.562 2.114 39.208 1.0 26.54 ? 8 PRO A CD 1 12 . A ATOM 57 N N . PHE A 1 13 ? 2.158 4.054 37.759 1.0 29.87 ? 9 PHE A N 1 13 . A ATOM 58 C CA . PHE A 1 13 ? 1.166 5.117 37.782 1.0 30.32 ? 9 PHE A CA 1 13 . A ATOM 59 C C . PHE A 1 13 ? -0.204 4.554 37.423 1.0 27.31 ? 9 PHE A C 1 13 . A ATOM 60 O O . PHE A 1 13 ? -0.321 3.571 36.685 1.0 37.0 ? 9 PHE A O 1 13 . A ATOM 61 C CB . PHE A 1 13 ? 1.543 6.233 36.808 1.0 32.15 ? 9 PHE A CB 1 13 . A ATOM 62 C CG . PHE A 1 13 ? 2.602 7.164 37.328 1.0 26.66 ? 9 PHE A CG 1 13 . A ATOM 63 C CD1 . PHE A 1 13 ? 2.300 8.109 38.294 1.0 27.59 ? 9 PHE A CD1 1 13 . A ATOM 64 C CD2 . PHE A 1 13 ? 3.899 7.099 36.845 1.0 32.49 ? 9 PHE A CD2 1 13 . A ATOM 65 C CE1 . PHE A 1 13 ? 3.271 8.968 38.772 1.0 27.02 ? 9 PHE A CE1 1 13 . A ATOM 66 C CE2 . PHE A 1 13 ? 4.874 7.955 37.319 1.0 24.99 ? 9 PHE A CE2 1 13 . A ATOM 67 C CZ . PHE A 1 13 ? 4.560 8.892 38.284 1.0 28.08 ? 9 PHE A CZ 1 13 . A ATOM 68 N N . THR A 1 14 ? -1.249 5.185 37.955 1.0 26.49 ? 10 THR A N 1 14 . A ATOM 69 C CA . THR A 1 14 ? -2.617 4.733 37.747 1.0 32.35 ? 10 THR A CA 1 14 . A ATOM 70 C C . THR A 1 14 ? -3.494 5.900 37.318 1.0 34.99 ? 10 THR A C 1 14 . A ATOM 71 O O . THR A 1 14 ? -3.305 7.032 37.773 1.0 34.17 ? 10 THR A O 1 14 . A ATOM 72 C CB . THR A 1 14 ? -3.197 4.093 39.017 1.0 31.43 ? 10 THR A CB 1 14 . A ATOM 73 O OG1 . THR A 1 14 ? -2.979 4.961 40.136 1.0 37.12 ? 10 THR A OG1 1 14 . A ATOM 74 C CG2 . THR A 1 14 ? -2.536 2.749 39.288 1.0 34.99 ? 10 THR A CG2 1 14 . A ATOM 75 N N . GLY A 1 15 ? -4.455 5.613 36.442 1.0 33.88 ? 11 GLY A N 1 15 . A ATOM 76 C CA . GLY A 1 15 ? -5.401 6.621 36.007 1.0 32.55 ? 11 GLY A CA 1 15 . A ATOM 77 C C . GLY A 1 15 ? -4.823 7.710 35.137 1.0 31.64 ? 11 GLY A C 1 15 . A ATOM 78 O O . GLY A 1 15 ? -5.396 8.800 35.065 1.0 28.58 ? 11 GLY A O 1 15 . A ATOM 79 N N . LEU A 1 16 ? -3.702 7.451 34.469 1.0 30.33 ? 12 LEU A N 1 16 . A ATOM 80 C CA . LEU A 1 16 ? -3.088 8.464 33.624 1.0 26.38 ? 12 LEU A CA 1 16 . A ATOM 81 C C . LEU A 1 16 ? -3.903 8.669 32.353 1.0 33.07 ? 12 LEU A C 1 16 . A ATOM 82 O O . LEU A 1 16 ? -4.346 7.710 31.715 1.0 33.56 ? 12 LEU A O 1 16 . A ATOM 83 C CB . LEU A 1 16 ? -1.656 8.068 33.268 1.0 29.2 ? 12 LEU A CB 1 16 . A ATOM 84 C CG . LEU A 1 16 ? -0.613 8.161 34.382 1.0 27.02 ? 12 LEU A CG 1 16 . A ATOM 85 C CD1 . LEU A 1 16 ? 0.789 8.140 33.794 1.0 28.9 ? 12 LEU A CD1 1 16 . A ATOM 86 C CD2 . LEU A 1 16 ? -0.825 9.408 35.228 1.0 27.72 ? 12 LEU A CD2 1 16 . A ATOM 87 N N . ASN A 1 17 ? -4.102 9.934 31.991 1.0 31.55 ? 13 ASN A N 1 17 . A ATOM 88 C CA . ASN A 1 17 ? -4.810 10.312 30.769 1.0 25.07 ? 13 ASN A CA 1 17 . A ATOM 89 C C . ASN A 1 17 ? -3.933 11.316 30.029 1.0 29.71 ? 13 ASN A C 1 17 . A ATOM 90 O O . ASN A 1 17 ? -3.903 12.498 30.385 1.0 31.36 ? 13 ASN A O 1 17 . A ATOM 91 C CB . ASN A 1 17 ? -6.184 10.896 31.084 1.0 27.95 ? 13 ASN A CB 1 17 . A ATOM 92 C CG . ASN A 1 17 ? -7.111 10.889 29.884 1.0 34.41 ? 13 ASN A CG 1 17 . A ATOM 93 O OD1 . ASN A 1 17 ? -6.673 11.045 28.744 1.0 35.76 ? 13 ASN A OD1 1 17 . A ATOM 94 N ND2 . ASN A 1 17 ? -8.402 10.710 30.136 1.0 38.03 ? 13 ASN A ND2 1 17 . A ATOM 95 N N . THR A 1 18 ? -3.222 10.839 29.003 1.0 27.41 ? 14 THR A N 1 18 . A ATOM 96 C CA . THR A 1 18 ? -2.339 11.670 28.191 1.0 26.88 ? 14 THR A CA 1 18 . A ATOM 97 C C . THR A 1 18 ? -1.265 12.332 29.050 1.0 29.62 ? 14 THR A C 1 18 . A ATOM 98 O O . THR A 1 18 ? -1.340 13.537 29.314 1.0 32.77 ? 14 THR A O 1 18 . A ATOM 99 C CB . THR A 1 18 ? -3.147 12.729 27.432 1.0 31.56 ? 14 THR A CB 1 18 . A ATOM 100 O OG1 . THR A 1 18 ? -4.267 12.108 26.790 1.0 30.79 ? 14 THR A OG1 1 18 . A ATOM 101 C CG2 . THR A 1 18 ? -2.289 13.419 26.385 1.0 36.83 ? 14 THR A CG2 1 18 . A ATOM 102 N N . PRO A 1 19 ? -0.273 11.588 29.534 1.0 23.39 ? 15 PRO A N 1 19 . A ATOM 103 C CA . PRO A 1 19 ? 0.832 12.231 30.258 1.0 26.58 ? 15 PRO A CA 1 19 . A ATOM 104 C C . PRO A 1 19 ? 1.616 13.152 29.333 1.0 22.68 ? 15 PRO A C 1 19 . A ATOM 105 O O . PRO A 1 19 ? 1.989 12.770 28.222 1.0 24.61 ? 15 PRO A O 1 19 . A ATOM 106 C CB . PRO A 1 19 ? 1.679 11.047 30.739 1.0 26.92 ? 15 PRO A CB 1 19 . A ATOM 107 C CG . PRO A 1 19 ? 1.365 9.947 29.780 1.0 25.29 ? 15 PRO A CG 1 19 . A ATOM 108 C CD . PRO A 1 19 ? -0.076 10.135 29.395 1.0 26.05 ? 15 PRO A CD 1 19 . A ATOM 109 N N . SER A 1 20 ? 1.859 14.376 29.797 1.0 21.87 ? 16 SER A N 1 20 . A ATOM 110 C CA . SER A 1 20 ? 2.473 15.415 28.975 1.0 24.7 ? 16 SER A CA 1 20 . A ATOM 111 C C . SER A 1 20 ? 3.917 15.720 29.341 1.0 24.94 ? 16 SER A C 1 20 . A ATOM 112 O O . SER A 1 20 ? 4.740 15.927 28.447 1.0 29.57 ? 16 SER A O 1 20 . A ATOM 113 C CB . SER A 1 20 ? 1.653 16.707 29.060 1.0 26.49 ? 16 SER A CB 1 20 . A ATOM 114 O OG . SER A 1 20 ? 1.333 17.022 30.403 1.0 26.01 ? 16 SER A OG 1 20 . A ATOM 115 N N . GLY A 1 21 ? 4.252 15.767 30.629 1.0 21.22 ? 17 GLY A N 1 21 . A ATOM 116 C CA . GLY A 1 21 ? 5.604 16.076 31.042 1.0 21.3 ? 17 GLY A CA 1 21 . A ATOM 117 C C . GLY A 1 21 ? 6.037 15.189 32.192 1.0 20.71 ? 17 GLY A C 1 21 . A ATOM 118 O O . GLY A 1 21 ? 5.217 14.568 32.871 1.0 21.02 ? 17 GLY A O 1 21 . A ATOM 119 N N . VAL A 1 22 ? 7.351 15.142 32.401 1.0 16.37 ? 18 VAL A N 1 22 . A ATOM 120 C CA . VAL A 1 22 ? 7.945 14.325 33.452 1.0 19.4 ? 18 VAL A CA 1 22 . A ATOM 121 C C . VAL A 1 22 ? 9.135 15.070 34.045 1.0 21.88 ? 18 VAL A C 1 22 . A ATOM 122 O O . VAL A 1 22 ? 9.884 15.743 33.328 1.0 19.87 ? 18 VAL A O 1 22 . A ATOM 123 C CB . VAL A 1 22 ? 8.361 12.933 32.925 1.0 21.5 ? 18 VAL A CB 1 22 . A ATOM 124 C CG1 . VAL A 1 22 ? 9.380 13.058 31.800 1.0 22.84 ? 18 VAL A CG1 1 22 . A ATOM 125 C CG2 . VAL A 1 22 ? 8.895 12.062 34.055 1.0 18.82 ? 18 VAL A CG2 1 22 . A ATOM 126 N N . ALA A 1 23 ? 9.291 14.965 35.363 1.0 19.72 ? 19 ALA A N 1 23 . A ATOM 127 C CA . ALA A 1 23 ? 10.429 15.542 36.062 1.0 20.6 ? 19 ALA A CA 1 23 . A ATOM 128 C C . ALA A 1 23 ? 10.802 14.624 37.215 1.0 24.44 ? 19 ALA A C 1 23 . A ATOM 129 O O . ALA A 1 23 ? 9.958 13.897 37.745 1.0 20.91 ? 19 ALA A O 1 23 . A ATOM 130 C CB . ALA A 1 23 ? 10.127 16.953 36.578 1.0 21.69 ? 19 ALA A CB 1 23 . A ATOM 131 N N . VAL A 1 24 ? 12.075 14.662 37.599 1.0 21.84 ? 20 VAL A N 1 24 . A ATOM 132 C CA . VAL A 1 24 ? 12.589 13.823 38.674 1.0 28.78 ? 20 VAL A CA 1 24 . A ATOM 133 C C . VAL A 1 24 ? 13.509 14.665 39.548 1.0 23.45 ? 20 VAL A C 1 24 . A ATOM 134 O O . VAL A 1 24 ? 14.270 15.499 39.046 1.0 26.45 ? 20 VAL A O 1 24 . A ATOM 135 C CB . VAL A 1 24 ? 13.309 12.573 38.120 1.0 24.96 ? 20 VAL A CB 1 24 . A ATOM 136 C CG1 . VAL A 1 24 ? 14.537 12.964 37.309 1.0 28.39 ? 20 VAL A CG1 1 24 . A ATOM 137 C CG2 . VAL A 1 24 ? 13.673 11.614 39.248 1.0 25.92 ? 20 VAL A CG2 1 24 . A ATOM 138 N N . ASP A 1 25 ? 13.417 14.467 40.859 1.0 26.61 ? 21 ASP A N 1 25 . A ATOM 139 C CA . ASP A 1 25 ? 14.189 15.243 41.814 1.0 32.7 ? 21 ASP A CA 1 25 . A ATOM 140 C C . ASP A 1 25 ? 15.388 14.432 42.307 1.0 31.88 ? 21 ASP A C 1 25 . A ATOM 141 O O . ASP A 1 25 ? 15.682 13.342 41.805 1.0 28.44 ? 21 ASP A O 1 25 . A ATOM 142 C CB . ASP A 1 25 ? 13.289 15.706 42.966 1.0 27.41 ? 21 ASP A CB 1 25 . A ATOM 143 C CG . ASP A 1 25 ? 12.686 14.551 43.751 1.0 29.54 ? 21 ASP A CG 1 25 . A ATOM 144 O OD1 . ASP A 1 25 ? 12.934 13.378 43.402 1.0 35.45 ? 21 ASP A OD1 1 25 . A ATOM 145 O OD2 . ASP A 1 25 ? 11.957 14.823 44.728 1.0 32.54 ? 21 ASP A OD2 1 25 . A ATOM 146 N N . SER A 1 26 ? 16.092 14.972 43.306 1.0 29.66 ? 22 SER A N 1 26 . A ATOM 147 C CA . SER A 1 26 ? 17.284 14.311 43.828 1.0 34.52 ? 22 SER A CA 1 26 . A ATOM 148 C C . SER A 1 26 ? 16.954 12.992 44.517 1.0 32.86 ? 22 SER A C 1 26 . A ATOM 149 O O . SER A 1 26 ? 17.777 12.070 44.509 1.0 39.85 ? 22 SER A O 1 26 . A ATOM 150 C CB . SER A 1 26 ? 18.013 15.242 44.798 1.0 30.84 ? 22 SER A CB 1 26 . A ATOM 151 O OG . SER A 1 26 ? 17.147 15.692 45.826 1.0 39.1 ? 22 SER A OG 1 26 . A ATOM 152 N N . ALA A 1 27 ? 15.771 12.881 45.113 1.0 32.22 ? 23 ALA A N 1 27 . A ATOM 153 C CA . ALA A 1 27 ? 15.386 11.688 45.855 1.0 30.54 ? 23 ALA A CA 1 27 . A ATOM 154 C C . ALA A 1 27 ? 14.781 10.603 44.974 1.0 34.66 ? 23 ALA A C 1 27 . A ATOM 155 O O . ALA A 1 27 ? 14.401 9.548 45.491 1.0 37.64 ? 23 ALA A O 1 27 . A ATOM 156 C CB . ALA A 1 27 ? 14.399 12.055 46.967 1.0 27.55 ? 23 ALA A CB 1 27 . A ATOM 157 N N . GLY A 1 28 ? 14.685 10.830 43.666 1.0 25.2 ? 24 GLY A N 1 28 . A ATOM 158 C CA . GLY A 1 28 ? 14.110 9.856 42.764 1.0 32.28 ? 24 GLY A CA 1 28 . A ATOM 159 C C . GLY A 1 28 ? 12.614 9.962 42.568 1.0 28.7 ? 24 GLY A C 1 28 . A ATOM 160 O O . GLY A 1 28 ? 12.046 9.146 41.830 1.0 33.0 ? 24 GLY A O 1 28 . A ATOM 161 N N . THR A 1 29 ? 11.957 10.929 43.203 1.0 31.63 ? 25 THR A N 1 29 . A ATOM 162 C CA . THR A 1 29 ? 10.523 11.109 43.020 1.0 27.42 ? 25 THR A CA 1 29 . A ATOM 163 C C . THR A 1 29 ? 10.235 11.600 41.607 1.0 24.48 ? 25 THR A C 1 29 . A ATOM 164 O O . THR A 1 29 ? 10.864 12.548 41.127 1.0 21.94 ? 25 THR A O 1 29 . A ATOM 165 C CB . THR A 1 29 ? 9.974 12.100 44.046 1.0 29.77 ? 25 THR A CB 1 29 . A ATOM 166 O OG1 . THR A 1 29 ? 10.271 11.635 45.369 1.0 30.15 ? 25 THR A OG1 1 29 . A ATOM 167 C CG2 . THR A 1 29 ? 8.467 12.249 43.893 1.0 25.06 ? 25 THR A CG2 1 29 . A ATOM 168 N N . VAL A 1 30 ? 9.282 10.953 40.941 1.0 24.05 ? 26 VAL A N 1 30 . A ATOM 169 C CA . VAL A 1 30 ? 8.941 11.249 39.554 1.0 20.04 ? 26 VAL A CA 1 30 . A ATOM 170 C C . VAL A 1 30 ? 7.634 12.029 39.533 1.0 26.63 ? 26 VAL A C 1 30 . A ATOM 171 O O . VAL A 1 30 ? 6.604 11.543 40.015 1.0 23.97 ? 26 VAL A O 1 30 . A ATOM 172 C CB . VAL A 1 30 ? 8.829 9.964 38.721 1.0 23.37 ? 26 VAL A CB 1 30 . A ATOM 173 C CG1 . VAL A 1 30 ? 8.478 10.293 37.276 1.0 24.33 ? 26 VAL A CG1 1 30 . A ATOM 174 C CG2 . VAL A 1 30 ? 10.125 9.170 38.796 1.0 27.73 ? 26 VAL A CG2 1 30 . A ATOM 175 N N . TYR A 1 31 ? 7.673 13.236 38.974 1.0 24.8 ? 27 TYR A N 1 31 . A ATOM 176 C CA . TYR A 1 31 ? 6.496 14.080 38.824 1.0 23.65 ? 27 TYR A CA 1 31 . A ATOM 177 C C . TYR A 1 31 ? 6.027 14.047 37.376 1.0 17.84 ? 27 TYR A C 1 31 . A ATOM 178 O O . TYR A 1 31 ? 6.836 14.152 36.450 1.0 19.16 ? 27 TYR A O 1 31 . A ATOM 179 C CB . TYR A 1 31 ? 6.795 15.522 39.240 1.0 23.16 ? 27 TYR A CB 1 31 . A ATOM 180 C CG . TYR A 1 31 ? 7.448 15.661 40.598 1.0 22.38 ? 27 TYR A CG 1 31 . A ATOM 181 C CD1 . TYR A 1 31 ? 8.825 15.544 40.744 1.0 25.26 ? 27 TYR A CD1 1 31 . A ATOM 182 C CD2 . TYR A 1 31 ? 6.689 15.921 41.731 1.0 22.66 ? 27 TYR A CD2 1 31 . A ATOM 183 C CE1 . TYR A 1 31 ? 9.426 15.674 41.982 1.0 25.46 ? 27 TYR A CE1 1 31 . A ATOM 184 C CE2 . TYR A 1 31 ? 7.281 16.053 42.974 1.0 21.6 ? 27 TYR A CE2 1 31 . A ATOM 185 C CZ . TYR A 1 31 ? 8.650 15.928 43.093 1.0 27.65 ? 27 TYR A CZ 1 31 . A ATOM 186 O OH . TYR A 1 31 ? 9.245 16.058 44.327 1.0 28.15 ? 27 TYR A OH 1 31 . A ATOM 187 N N . VAL A 1 32 ? 4.718 13.902 37.183 1.0 18.87 ? 28 VAL A N 1 32 . A ATOM 188 C CA . VAL A 1 32 ? 4.137 13.756 35.852 1.0 17.13 ? 28 VAL A CA 1 32 . A ATOM 189 C C . VAL A 1 32 ? 2.907 14.647 35.746 1.0 22.02 ? 28 VAL A C 1 32 . A ATOM 190 O O . VAL A 1 32 ? 2.021 14.595 36.605 1.0 19.65 ? 28 VAL A O 1 32 . A ATOM 191 C CB . VAL A 1 32 ? 3.762 12.291 35.549 1.0 24.23 ? 28 VAL A CB 1 32 . A ATOM 192 C CG1 . VAL A 1 32 ? 2.938 12.205 34.273 1.0 20.16 ? 28 VAL A CG1 1 32 . A ATOM 193 C CG2 . VAL A 1 32 ? 5.013 11.430 35.440 1.0 25.59 ? 28 VAL A CG2 1 32 . A ATOM 194 N N . THR A 1 33 ? 2.851 15.461 34.694 1.0 20.33 ? 29 THR A N 1 33 . A ATOM 195 C CA . THR A 1 33 ? 1.663 16.258 34.420 1.0 19.7 ? 29 THR A CA 1 33 . A ATOM 196 C C . THR A 1 33 ? 0.644 15.417 33.665 1.0 20.72 ? 29 THR A C 1 33 . A ATOM 197 O O . THR A 1 33 ? 0.964 14.810 32.638 1.0 20.54 ? 29 THR A O 1 33 . A ATOM 198 C CB . THR A 1 33 ? 2.014 17.507 33.611 1.0 18.97 ? 29 THR A CB 1 33 . A ATOM 199 O OG1 . THR A 1 33 ? 2.891 17.153 32.533 1.0 18.91 ? 29 THR A OG1 1 33 . A ATOM 200 C CG2 . THR A 1 33 ? 2.685 18.546 34.493 1.0 20.17 ? 29 THR A CG2 1 33 . A ATOM 201 N N . ASP A 1 34 ? -0.583 15.381 34.178 1.0 19.77 ? 30 ASP A N 1 34 . A ATOM 202 C CA . ASP A 1 34 ? -1.676 14.619 33.578 1.0 24.34 ? 30 ASP A CA 1 34 . A ATOM 203 C C . ASP A 1 34 ? -2.528 15.585 32.760 1.0 21.39 ? 30 ASP A C 1 34 . A ATOM 204 O O . ASP A 1 34 ? -3.401 16.269 33.300 1.0 27.59 ? 30 ASP A O 1 34 . A ATOM 205 C CB . ASP A 1 34 ? -2.494 13.915 34.655 1.0 22.53 ? 30 ASP A CB 1 34 . A ATOM 206 C CG . ASP A 1 34 ? -2.993 12.551 34.215 1.0 28.56 ? 30 ASP A CG 1 34 . A ATOM 207 O OD1 . ASP A 1 34 ? -2.812 12.201 33.030 1.0 30.15 ? 30 ASP A OD1 1 34 . A ATOM 208 O OD2 . ASP A 1 34 ? -3.569 11.830 35.056 1.0 24.36 ? 30 ASP A OD2 1 34 . A ATOM 209 N N . HIS A 1 35 ? -2.259 15.640 31.453 1.0 21.15 ? 31 HIS A N 1 35 . A ATOM 210 C CA . HIS A 1 35 ? -2.996 16.515 30.545 1.0 21.84 ? 31 HIS A CA 1 35 . A ATOM 211 C C . HIS A 1 35 ? -4.498 16.264 30.640 1.0 29.15 ? 31 HIS A C 1 35 . A ATOM 212 O O . HIS A 1 35 ? -5.278 17.179 30.929 1.0 21.8 ? 31 HIS A O 1 35 . A ATOM 213 C CB . HIS A 1 35 ? -2.473 16.298 29.117 1.0 23.38 ? 31 HIS A CB 1 35 . A ATOM 214 C CG . HIS A 1 35 ? -3.199 17.058 28.045 1.0 21.15 ? 31 HIS A CG 1 35 . A ATOM 215 N ND1 . HIS A 1 35 ? -2.554 17.540 26.926 1.0 27.09 ? 31 HIS A ND1 1 35 . A ATOM 216 C CD2 . HIS A 1 35 ? -4.506 17.377 27.889 1.0 26.16 ? 31 HIS A CD2 1 35 . A ATOM 217 C CE1 . HIS A 1 35 ? -3.427 18.141 26.139 1.0 25.09 ? 31 HIS A CE1 1 35 . A ATOM 218 N NE2 . HIS A 1 35 ? -4.619 18.060 26.702 1.0 23.3 ? 31 HIS A NE2 1 35 . A ATOM 219 N N . GLY A 1 36 ? -4.919 15.022 30.405 1.0 27.22 ? 32 GLY A N 1 36 . A ATOM 220 C CA . GLY A 1 36 ? -6.335 14.698 30.355 1.0 27.83 ? 32 GLY A CA 1 36 . A ATOM 221 C C . GLY A 1 36 ? -7.056 14.768 31.686 1.0 30.43 ? 32 GLY A C 1 36 . A ATOM 222 O O . GLY A 1 36 ? -8.291 14.745 31.697 1.0 21.7 ? 32 GLY A O 1 36 . A ATOM 223 N N . ASN A 1 37 ? -6.327 14.853 32.798 1.0 23.14 ? 33 ASN A N 1 37 . A ATOM 224 C CA . ASN A 1 37 ? -6.932 14.850 34.121 1.0 20.7 ? 33 ASN A CA 1 37 . A ATOM 225 C C . ASN A 1 37 ? -6.728 16.155 34.878 1.0 16.74 ? 33 ASN A C 1 37 . A ATOM 226 O O . ASN A 1 37 ? -7.192 16.270 36.018 1.0 21.83 ? 33 ASN A O 1 37 . A ATOM 227 C CB . ASN A 1 37 ? -6.387 13.678 34.947 1.0 23.83 ? 33 ASN A CB 1 37 . A ATOM 228 C CG . ASN A 1 37 ? -6.918 12.337 34.473 1.0 30.68 ? 33 ASN A CG 1 37 . A ATOM 229 O OD1 . ASN A 1 37 ? -8.065 12.231 34.039 1.0 34.05 ? 33 ASN A OD1 1 37 . A ATOM 230 N ND2 . ASN A 1 37 ? -6.085 11.305 34.556 1.0 29.26 ? 33 ASN A ND2 1 37 . A ATOM 231 N N . ASN A 1 38 ? -6.052 17.135 34.277 1.0 20.77 ? 34 ASN A N 1 38 . A ATOM 232 C CA . ASN A 1 38 ? -5.852 18.455 34.876 1.0 19.13 ? 34 ASN A CA 1 38 . A ATOM 233 C C . ASN A 1 38 ? -5.258 18.342 36.278 1.0 21.07 ? 34 ASN A C 1 38 . A ATOM 234 O O . ASN A 1 38 ? -5.712 18.981 37.230 1.0 21.64 ? 34 ASN A O 1 38 . A ATOM 235 C CB . ASN A 1 38 ? -7.159 19.247 34.896 1.0 23.85 ? 34 ASN A CB 1 38 . A ATOM 236 C CG . ASN A 1 38 ? -7.689 19.528 33.506 1.0 24.51 ? 34 ASN A CG 1 38 . A ATOM 237 O OD1 . ASN A 1 38 ? -6.929 19.856 32.594 1.0 26.26 ? 34 ASN A OD1 1 38 . A ATOM 238 N ND2 . ASN A 1 38 ? -8.999 19.399 33.336 1.0 25.36 ? 34 ASN A ND2 1 38 . A ATOM 239 N N . ARG A 1 39 ? -4.227 17.510 36.401 1.0 20.45 ? 35 ARG A N 1 39 . A ATOM 240 C CA . ARG A 1 39 ? -3.608 17.253 37.692 1.0 20.32 ? 35 ARG A CA 1 39 . A ATOM 241 C C . ARG A 1 39 ? -2.134 16.939 37.486 1.0 23.57 ? 35 ARG A C 1 39 . A ATOM 242 O O . ARG A 1 39 ? -1.682 16.661 36.372 1.0 22.14 ? 35 ARG A O 1 39 . A ATOM 243 C CB . ARG A 1 39 ? -4.301 16.099 38.424 1.0 17.69 ? 35 ARG A CB 1 39 . A ATOM 244 C CG . ARG A 1 39 ? -4.168 14.770 37.705 1.0 20.17 ? 35 ARG A CG 1 39 . A ATOM 245 C CD . ARG A 1 39 ? -4.695 13.612 38.529 1.0 26.15 ? 35 ARG A CD 1 39 . A ATOM 246 N NE . ARG A 1 39 ? -4.482 12.337 37.850 1.0 22.84 ? 35 ARG A NE 1 39 . A ATOM 247 C CZ . ARG A 1 39 ? -4.739 11.149 38.387 1.0 31.14 ? 35 ARG A CZ 1 39 . A ATOM 248 N NH1 . ARG A 1 39 ? -5.224 11.067 39.618 1.0 28.1 ? 35 ARG A NH1 1 39 . A ATOM 249 N NH2 . ARG A 1 39 ? -4.510 10.043 37.692 1.0 29.37 ? 35 ARG A NH2 1 39 . A ATOM 250 N N . VAL A 1 40 ? -1.386 16.987 38.585 1.0 18.37 ? 36 VAL A N 1 40 . A ATOM 251 C CA . VAL A 1 40 ? 0.020 16.603 38.616 1.0 19.8 ? 36 VAL A CA 1 40 . A ATOM 252 C C . VAL A 1 40 ? 0.178 15.541 39.694 1.0 18.78 ? 36 VAL A C 1 40 . A ATOM 253 O O . VAL A 1 40 ? -0.157 15.780 40.861 1.0 23.42 ? 36 VAL A O 1 40 . A ATOM 254 C CB . VAL A 1 40 ? 0.939 17.805 38.890 1.0 22.81 ? 36 VAL A CB 1 40 . A ATOM 255 C CG1 . VAL A 1 40 ? 2.396 17.365 38.918 1.0 21.37 ? 36 VAL A CG1 1 40 . A ATOM 256 C CG2 . VAL A 1 40 ? 0.723 18.890 37.847 1.0 20.51 ? 36 VAL A CG2 1 40 . A ATOM 257 N N . VAL A 1 41 ? 0.671 14.368 39.306 1.0 19.87 ? 37 VAL A N 1 41 . A ATOM 258 C CA . VAL A 1 41 ? 0.854 13.256 40.229 1.0 17.95 ? 37 VAL A CA 1 41 . A ATOM 259 C C . VAL A 1 41 ? 2.343 13.009 40.413 1.0 23.38 ? 37 VAL A C 1 41 . A ATOM 260 O O . VAL A 1 41 ? 3.162 13.324 39.543 1.0 19.71 ? 37 VAL A O 1 41 . A ATOM 261 C CB . VAL A 1 41 ? 0.142 11.976 39.744 1.0 21.67 ? 37 VAL A CB 1 41 . A ATOM 262 C CG1 . VAL A 1 41 ? -1.360 12.206 39.653 1.0 23.46 ? 37 VAL A CG1 1 41 . A ATOM 263 C CG2 . VAL A 1 41 ? 0.701 11.529 38.403 1.0 24.44 ? 37 VAL A CG2 1 41 . A ATOM 264 N N . LYS A 1 42 ? 2.695 12.446 41.566 1.0 21.79 ? 38 LYS A N 1 42 . A ATOM 265 C CA . LYS A 1 42 ? 4.080 12.113 41.854 1.0 27.37 ? 38 LYS A CA 1 42 . A ATOM 266 C C . LYS A 1 42 ? 4.142 10.720 42.461 1.0 27.62 ? 38 LYS A C 1 42 . A ATOM 267 O O . LYS A 1 42 ? 3.174 10.229 43.045 1.0 31.39 ? 38 LYS A O 1 42 . A ATOM 268 C CB . LYS A 1 42 ? 4.731 13.143 42.787 1.0 27.21 ? 38 LYS A CB 1 42 . A ATOM 269 C CG . LYS A 1 42 ? 4.259 13.080 44.224 1.0 25.63 ? 38 LYS A CG 1 42 . A ATOM 270 C CD . LYS A 1 42 ? 4.990 14.104 45.077 1.0 25.73 ? 38 LYS A CD 1 42 . A ATOM 271 C CE . LYS A 1 42 ? 4.605 13.983 46.541 1.0 30.12 ? 38 LYS A CE 1 42 . A ATOM 272 N NZ . LYS A 1 42 ? 5.413 14.892 47.400 1.0 34.24 ? 38 LYS A NZ 1 42 . A ATOM 273 N N . LEU A 1 43 ? 5.300 10.083 42.306 1.0 24.56 ? 39 LEU A N 1 43 . A ATOM 274 C CA . LEU A 1 43 ? 5.508 8.717 42.771 1.0 30.05 ? 39 LEU A CA 1 43 . A ATOM 275 C C . LEU A 1 43 ? 6.892 8.621 43.391 1.0 29.32 ? 39 LEU A C 1 43 . A ATOM 276 O O . LEU A 1 43 ? 7.896 8.829 42.703 1.0 24.85 ? 39 LEU A O 1 43 . A ATOM 277 C CB . LEU A 1 43 ? 5.359 7.718 41.621 1.0 28.98 ? 39 LEU A CB 1 43 . A ATOM 278 C CG . LEU A 1 43 ? 5.279 6.235 41.984 1.0 37.88 ? 39 LEU A CG 1 43 . A ATOM 279 C CD1 . LEU A 1 43 ? 4.118 5.972 42.928 1.0 38.78 ? 39 LEU A CD1 1 43 . A ATOM 280 C CD2 . LEU A 1 43 ? 5.148 5.400 40.723 1.0 33.19 ? 39 LEU A CD2 1 43 . A ATOM 281 N N . ALA A 1 44 ? 6.945 8.309 44.684 1.0 32.35 ? 40 ALA A N 1 44 . A ATOM 282 C CA . ALA A 1 44 ? 8.221 8.175 45.368 1.0 36.01 ? 40 ALA A CA 1 44 . A ATOM 283 C C . ALA A 1 44 ? 8.994 6.971 44.836 1.0 37.94 ? 40 ALA A C 1 44 . A ATOM 284 O O . ALA A 1 44 ? 8.427 6.033 44.268 1.0 38.13 ? 40 ALA A O 1 44 . A ATOM 285 C CB . ALA A 1 44 ? 8.011 8.042 46.876 1.0 37.86 ? 40 ALA A CB 1 44 . A ATOM 286 N N . ALA A 1 45 ? 10.312 7.013 45.024 1.0 41.34 ? 41 ALA A N 1 45 . A ATOM 287 C CA . ALA A 1 45 ? 11.178 5.939 44.554 1.0 41.08 ? 41 ALA A CA 1 45 . A ATOM 288 C C . ALA A 1 45 ? 10.847 4.637 45.272 1.0 45.79 ? 41 ALA A C 1 45 . A ATOM 289 O O . ALA A 1 45 ? 10.917 4.560 46.502 1.0 45.15 ? 41 ALA A O 1 45 . A ATOM 290 C CB . ALA A 1 45 ? 12.643 6.312 44.772 1.0 40.65 ? 41 ALA A CB 1 45 . A ATOM 291 N N . GLY A 1 46 ? 10.482 3.615 44.499 1.0 47.83 ? 42 GLY A N 1 46 . A ATOM 292 C CA . GLY A 1 46 ? 10.088 2.339 45.051 1.0 45.35 ? 42 GLY A CA 1 46 . A ATOM 293 C C . GLY A 1 46 ? 8.628 2.230 45.427 1.0 49.29 ? 42 GLY A C 1 46 . A ATOM 294 O O . GLY A 1 46 ? 8.143 1.111 45.641 1.0 53.98 ? 42 GLY A O 1 46 . A ATOM 295 N N . SER A 1 47 ? 7.911 3.347 45.512 1.0 46.13 ? 43 SER A N 1 47 . A ATOM 296 C CA . SER A 1 47 ? 6.513 3.323 45.907 1.0 46.26 ? 43 SER A CA 1 47 . A ATOM 297 C C . SER A 1 47 ? 5.627 2.897 44.744 1.0 45.24 ? 43 SER A C 1 47 . A ATOM 298 O O . SER A 1 47 ? 6.036 2.873 43.581 1.0 42.8 ? 43 SER A O 1 47 . A ATOM 299 C CB . SER A 1 47 ? 6.061 4.691 46.415 1.0 43.91 ? 43 SER A CB 1 47 . A ATOM 300 O OG . SER A 1 47 ? 4.645 4.754 46.499 1.0 50.36 ? 43 SER A OG 1 47 . A ATOM 301 N N . ASN A 1 48 ? 4.384 2.576 45.074 1.0 45.35 ? 44 ASN A N 1 48 . A ATOM 302 C CA . ASN A 1 48 ? 3.455 2.086 44.077 1.0 48.38 ? 44 ASN A CA 1 48 . A ATOM 303 C C . ASN A 1 48 ? 2.103 2.788 44.126 1.0 44.67 ? 44 ASN A C 1 48 . A ATOM 304 O O . ASN A 1 48 ? 1.269 2.551 43.245 1.0 48.86 ? 44 ASN A O 1 48 . A ATOM 305 C CB . ASN A 1 48 ? 3.267 0.574 44.252 1.0 51.15 ? 44 ASN A CB 1 48 . A ATOM 306 C CG . ASN A 1 48 ? 2.241 0.244 45.304 1.0 54.85 ? 44 ASN A CG 1 48 . A ATOM 307 O OD1 . ASN A 1 48 ? 2.272 0.778 46.413 1.0 57.01 ? 44 ASN A OD1 1 48 . A ATOM 308 N ND2 . ASN A 1 48 ? 1.315 -0.633 44.958 1.0 53.22 ? 44 ASN A ND2 1 48 . A ATOM 309 N N . THR A 1 49 ? 1.877 3.664 45.105 1.0 48.57 ? 45 THR A N 1 49 . A ATOM 310 C CA . THR A 1 49 ? 0.662 4.465 45.217 1.0 46.56 ? 45 THR A CA 1 49 . A ATOM 311 C C . THR A 1 49 ? 1.040 5.922 44.980 1.0 43.61 ? 45 THR A C 1 49 . A ATOM 312 O O . THR A 1 49 ? 1.700 6.540 45.823 1.0 42.56 ? 45 THR A O 1 49 . A ATOM 313 C CB . THR A 1 49 ? 0.016 4.299 46.590 1.0 51.1 ? 45 THR A CB 1 49 . A ATOM 314 O OG1 . THR A 1 49 ? 0.960 4.661 47.602 1.0 52.16 ? 45 THR A OG1 1 49 . A ATOM 315 C CG2 . THR A 1 49 ? -0.402 2.871 46.815 1.0 49.45 ? 45 THR A CG2 1 49 . A ATOM 316 N N . GLN A 1 50 ? 0.629 6.470 43.840 1.0 41.65 ? 46 GLN A N 1 50 . A ATOM 317 C CA . GLN A 1 50 ? 0.921 7.863 43.545 1.0 37.56 ? 46 GLN A CA 1 50 . A ATOM 318 C C . GLN A 1 50 ? 0.099 8.788 44.440 1.0 36.3 ? 46 GLN A C 1 50 . A ATOM 319 O O . GLN A 1 50 ? -0.925 8.403 45.011 1.0 31.51 ? 46 GLN A O 1 50 . A ATOM 320 C CB . GLN A 1 50 ? 0.633 8.173 42.078 1.0 32.82 ? 46 GLN A CB 1 50 . A ATOM 321 C CG . GLN A 1 50 ? -0.827 8.489 41.798 1.0 33.62 ? 46 GLN A CG 1 50 . A ATOM 322 C CD . GLN A 1 50 ? -1.275 8.019 40.432 1.0 30.06 ? 46 GLN A CD 1 50 . A ATOM 323 O OE1 . GLN A 1 50 ? -0.500 7.425 39.683 1.0 30.76 ? 46 GLN A OE1 1 50 . A ATOM 324 N NE2 . GLN A 1 50 ? -2.534 8.279 40.100 1.0 29.04 ? 46 GLN A NE2 1 50 . A ATOM 325 N N . THR A 1 51 ? 0.571 10.025 44.564 1.0 31.13 ? 47 THR A N 1 51 . A ATOM 326 C CA . THR A 1 51 ? -0.144 11.078 45.270 1.0 29.67 ? 47 THR A CA 1 51 . A ATOM 327 C C . THR A 1 51 ? -0.378 12.246 44.323 1.0 29.85 ? 47 THR A C 1 51 . A ATOM 328 O O . THR A 1 51 ? 0.460 12.536 43.462 1.0 25.7 ? 47 THR A O 1 51 . A ATOM 329 C CB . THR A 1 51 ? 0.625 11.556 46.508 1.0 29.6 ? 47 THR A CB 1 51 . A ATOM 330 O OG1 . THR A 1 51 ? 1.745 12.350 46.102 1.0 39.07 ? 47 THR A OG1 1 51 . A ATOM 331 C CG2 . THR A 1 51 ? 1.118 10.372 47.327 1.0 30.79 ? 47 THR A CG2 1 51 . A ATOM 332 N N . VAL A 1 52 ? -1.520 12.907 44.478 1.0 25.39 ? 48 VAL A N 1 52 . A ATOM 333 C CA . VAL A 1 52 ? -1.882 14.044 43.641 1.0 23.91 ? 48 VAL A CA 1 52 . A ATOM 334 C C . VAL A 1 52 ? -1.424 15.323 44.327 1.0 24.41 ? 48 VAL A C 1 52 . A ATOM 335 O O . VAL A 1 52 ? -1.740 15.558 45.500 1.0 23.88 ? 48 VAL A O 1 52 . A ATOM 336 C CB . VAL A 1 52 ? -3.396 14.073 43.374 1.0 23.93 ? 48 VAL A CB 1 52 . A ATOM 337 C CG1 . VAL A 1 52 ? -3.741 15.201 42.413 1.0 21.96 ? 48 VAL A CG1 1 52 . A ATOM 338 C CG2 . VAL A 1 52 ? -3.865 12.733 42.827 1.0 25.72 ? 48 VAL A CG2 1 52 . A ATOM 339 N N . LEU A 1 53 ? -0.680 16.149 43.599 1.0 23.04 ? 49 LEU A N 1 53 . A ATOM 340 C CA . LEU A 1 53 ? -0.163 17.382 44.166 1.0 19.07 ? 49 LEU A CA 1 53 . A ATOM 341 C C . LEU A 1 53 ? -1.296 18.387 44.372 1.0 19.5 ? 49 LEU A C 1 53 . A ATOM 342 O O . LEU A 1 53 ? -2.239 18.444 43.579 1.0 21.37 ? 49 LEU A O 1 53 . A ATOM 343 C CB . LEU A 1 53 ? 0.910 17.979 43.259 1.0 18.13 ? 49 LEU A CB 1 53 . A ATOM 344 C CG . LEU A 1 53 ? 2.334 17.446 43.445 1.0 24.63 ? 49 LEU A CG 1 53 . A ATOM 345 C CD1 . LEU A 1 53 ? 2.483 16.059 42.840 1.0 25.98 ? 49 LEU A CD1 1 53 . A ATOM 346 C CD2 . LEU A 1 53 ? 3.354 18.403 42.844 1.0 26.86 ? 49 LEU A CD2 1 53 . A ATOM 347 N N . PRO A 1 54 ? -1.226 19.199 45.440 1.0 17.92 ? 50 PRO A N 1 54 . A ATOM 348 C CA . PRO A 1 54 ? -2.311 20.129 45.780 1.0 19.63 ? 50 PRO A CA 1 54 . A ATOM 349 C C . PRO A 1 54 ? -2.366 21.385 44.910 1.0 22.45 ? 50 PRO A C 1 54 . A ATOM 350 O O . PRO A 1 54 ? -2.497 22.504 45.409 1.0 23.28 ? 50 PRO A O 1 54 . A ATOM 351 C CB . PRO A 1 54 ? -2.015 20.471 47.243 1.0 22.17 ? 50 PRO A CB 1 54 . A ATOM 352 C CG . PRO A 1 54 ? -0.544 20.320 47.370 1.0 17.12 ? 50 PRO A CG 1 54 . A ATOM 353 C CD . PRO A 1 54 ? -0.168 19.182 46.466 1.0 20.85 ? 50 PRO A CD 1 54 . A ATOM 354 N N . PHE A 1 55 ? -2.276 21.197 43.595 1.0 19.18 ? 51 PHE A N 1 55 . A ATOM 355 C CA . PHE A 1 55 ? -2.501 22.289 42.661 1.0 19.17 ? 51 PHE A CA 1 55 . A ATOM 356 C C . PHE A 1 55 ? -3.994 22.569 42.540 1.0 20.16 ? 51 PHE A C 1 55 . A ATOM 357 O O . PHE A 1 55 ? -4.831 21.692 42.773 1.0 26.5 ? 51 PHE A O 1 55 . A ATOM 358 C CB . PHE A 1 55 ? -1.920 21.956 41.286 1.0 19.11 ? 51 PHE A CB 1 55 . A ATOM 359 C CG . PHE A 1 55 ? -0.427 22.095 41.205 1.0 19.79 ? 51 PHE A CG 1 55 . A ATOM 360 C CD1 . PHE A 1 55 ? 0.171 23.343 41.259 1.0 19.59 ? 51 PHE A CD1 1 55 . A ATOM 361 C CD2 . PHE A 1 55 ? 0.379 20.978 41.066 1.0 17.98 ? 51 PHE A CD2 1 55 . A ATOM 362 C CE1 . PHE A 1 55 ? 1.545 23.473 41.182 1.0 20.81 ? 51 PHE A CE1 1 55 . A ATOM 363 C CE2 . PHE A 1 55 ? 1.754 21.102 40.988 1.0 18.83 ? 51 PHE A CE2 1 55 . A ATOM 364 C CZ . PHE A 1 55 ? 2.337 22.352 41.046 1.0 19.71 ? 51 PHE A CZ 1 55 . A ATOM 365 N N . THR A 1 56 ? -4.327 23.806 42.174 1.0 21.18 ? 52 THR A N 1 56 . A ATOM 366 C CA . THR A 1 56 ? -5.715 24.231 42.056 1.0 22.11 ? 52 THR A CA 1 56 . A ATOM 367 C C . THR A 1 56 ? -5.941 24.931 40.724 1.0 25.72 ? 52 THR A C 1 56 . A ATOM 368 O O . THR A 1 56 ? -5.108 25.726 40.280 1.0 24.57 ? 52 THR A O 1 56 . A ATOM 369 C CB . THR A 1 56 ? -6.119 25.172 43.203 1.0 24.09 ? 52 THR A CB 1 56 . A ATOM 370 O OG1 . THR A 1 56 ? -5.191 26.261 43.283 1.0 33.4 ? 52 THR A OG1 1 56 . A ATOM 371 C CG2 . THR A 1 56 ? -6.134 24.426 44.530 1.0 29.01 ? 52 THR A CG2 1 56 . A ATOM 372 N N . GLY A 1 57 ? -7.075 24.629 40.094 1.0 22.0 ? 53 GLY A N 1 57 . A ATOM 373 C CA . GLY A 1 57 ? -7.470 25.311 38.877 1.0 25.18 ? 53 GLY A CA 1 57 . A ATOM 374 C C . GLY A 1 57 ? -6.652 24.985 37.650 1.0 26.82 ? 53 GLY A C 1 57 . A ATOM 375 O O . GLY A 1 57 ? -6.625 25.784 36.710 1.0 21.18 ? 53 GLY A O 1 57 . A ATOM 376 N N . LEU A 1 58 ? -5.990 23.832 37.622 1.0 21.64 ? 54 LEU A N 1 58 . A ATOM 377 C CA . LEU A 1 58 ? -5.177 23.465 36.471 1.0 23.95 ? 54 LEU A CA 1 58 . A ATOM 378 C C . LEU A 1 58 ? -6.050 23.218 35.247 1.0 26.93 ? 54 LEU A C 1 58 . A ATOM 379 O O . LEU A 1 58 ? -7.143 22.653 35.344 1.0 24.97 ? 54 LEU A O 1 58 . A ATOM 380 C CB . LEU A 1 58 ? -4.346 22.219 36.779 1.0 25.75 ? 54 LEU A CB 1 58 . A ATOM 381 C CG . LEU A 1 58 ? -3.189 22.380 37.766 1.0 22.44 ? 54 LEU A CG 1 58 . A ATOM 382 C CD1 . LEU A 1 58 ? -2.292 21.153 37.734 1.0 25.82 ? 54 LEU A CD1 1 58 . A ATOM 383 C CD2 . LEU A 1 58 ? -2.391 23.640 37.469 1.0 23.33 ? 54 LEU A CD2 1 58 . A ATOM 384 N N . ASN A 1 59 ? -5.558 23.652 34.088 1.0 22.68 ? 55 ASN A N 1 59 . A ATOM 385 C CA . ASN A 1 59 ? -6.233 23.457 32.806 1.0 23.56 ? 55 ASN A CA 1 59 . A ATOM 386 C C . ASN A 1 59 ? -5.177 22.995 31.807 1.0 23.71 ? 55 ASN A C 1 59 . A ATOM 387 O O . ASN A 1 59 ? -4.373 23.804 31.332 1.0 26.42 ? 55 ASN A O 1 59 . A ATOM 388 C CB . ASN A 1 59 ? -6.920 24.738 32.341 1.0 18.64 ? 55 ASN A CB 1 59 . A ATOM 389 C CG . ASN A 1 59 ? -7.884 24.503 31.191 1.0 31.68 ? 55 ASN A CG 1 59 . A ATOM 390 O OD1 . ASN A 1 59 ? -7.772 23.521 30.457 1.0 30.03 ? 55 ASN A OD1 1 59 . A ATOM 391 N ND2 . ASN A 1 59 ? -8.838 25.413 31.026 1.0 29.03 ? 55 ASN A ND2 1 59 . A ATOM 392 N N . THR A 1 60 ? -5.192 21.700 31.485 1.0 23.73 ? 56 THR A N 1 60 . A ATOM 393 C CA . THR A 1 60 ? -4.234 21.086 30.572 1.0 19.41 ? 56 THR A CA 1 60 . A ATOM 394 C C . THR A 1 60 ? -2.798 21.354 31.017 1.0 22.19 ? 56 THR A C 1 60 . A ATOM 395 O O . THR A 1 60 ? -2.104 22.178 30.412 1.0 24.73 ? 56 THR A O 1 60 . A ATOM 396 C CB . THR A 1 60 ? -4.455 21.596 29.144 1.0 25.0 ? 56 THR A CB 1 60 . A ATOM 397 O OG1 . THR A 1 60 ? -5.842 21.479 28.804 1.0 22.83 ? 56 THR A OG1 1 60 . A ATOM 398 C CG2 . THR A 1 60 ? -3.635 20.794 28.152 1.0 22.94 ? 56 THR A CG2 1 60 . A ATOM 399 N N . PRO A 1 61 ? -2.322 20.708 32.081 1.0 19.34 ? 57 PRO A N 1 61 . A ATOM 400 C CA . PRO A 1 61 ? -0.903 20.842 32.440 1.0 18.99 ? 57 PRO A CA 1 61 . A ATOM 401 C C . PRO A 1 61 ? -0.024 20.227 31.358 1.0 23.95 ? 57 PRO A C 1 61 . A ATOM 402 O O . PRO A 1 61 ? -0.216 19.074 30.965 1.0 21.04 ? 57 PRO A O 1 61 . A ATOM 403 C CB . PRO A 1 61 ? -0.795 20.081 33.766 1.0 21.41 ? 57 PRO A CB 1 61 . A ATOM 404 C CG . PRO A 1 61 ? -1.936 19.124 33.747 1.0 21.01 ? 57 PRO A CG 1 61 . A ATOM 405 C CD . PRO A 1 61 ? -3.044 19.804 32.993 1.0 19.04 ? 57 PRO A CD 1 61 . A ATOM 406 N N . SER A 1 62 ? 0.936 21.012 30.870 1.0 15.49 ? 58 SER A N 1 62 . A ATOM 407 C CA . SER A 1 62 ? 1.753 20.619 29.728 1.0 22.06 ? 58 SER A CA 1 62 . A ATOM 408 C C . SER A 1 62 ? 3.197 20.297 30.076 1.0 26.1 ? 58 SER A C 1 62 . A ATOM 409 O O . SER A 1 62 ? 3.792 19.432 29.430 1.0 33.54 ? 58 SER A O 1 62 . A ATOM 410 C CB . SER A 1 62 ? 1.740 21.721 28.661 1.0 21.05 ? 58 SER A CB 1 62 . A ATOM 411 O OG . SER A 1 62 ? 2.078 22.978 29.222 1.0 19.53 ? 58 SER A OG 1 62 . A ATOM 412 N N . GLY A 1 63 ? 3.779 20.971 31.065 1.0 22.83 ? 59 GLY A N 1 63 . A ATOM 413 C CA . GLY A 1 63 ? 5.160 20.731 31.425 1.0 19.86 ? 59 GLY A CA 1 63 . A ATOM 414 C C . GLY A 1 63 ? 5.351 20.827 32.925 1.0 15.91 ? 59 GLY A C 1 63 . A ATOM 415 O O . GLY A 1 63 ? 4.577 21.473 33.634 1.0 16.35 ? 59 GLY A O 1 63 . A ATOM 416 N N . VAL A 1 64 ? 6.410 20.170 33.397 1.0 17.64 ? 60 VAL A N 1 64 . A ATOM 417 C CA . VAL A 1 64 ? 6.732 20.126 34.816 1.0 17.29 ? 60 VAL A CA 1 64 . A ATOM 418 C C . VAL A 1 64 ? 8.244 20.182 34.988 1.0 17.83 ? 60 VAL A C 1 64 . A ATOM 419 O O . VAL A 1 64 ? 9.007 19.678 34.158 1.0 19.3 ? 60 VAL A O 1 64 . A ATOM 420 C CB . VAL A 1 64 ? 6.139 18.869 35.499 1.0 18.53 ? 60 VAL A CB 1 64 . A ATOM 421 C CG1 . VAL A 1 64 ? 6.792 17.601 34.966 1.0 22.48 ? 60 VAL A CG1 1 64 . A ATOM 422 C CG2 . VAL A 1 64 ? 6.271 18.959 37.014 1.0 22.11 ? 60 VAL A CG2 1 64 . A ATOM 423 N N . ALA A 1 65 ? 8.673 20.824 36.072 1.0 14.95 ? 61 ALA A N 1 65 . A ATOM 424 C CA . ALA A 1 65 ? 10.078 20.889 36.441 1.0 21.46 ? 61 ALA A CA 1 65 . A ATOM 425 C C . ALA A 1 65 ? 10.169 21.037 37.951 1.0 16.6 ? 61 ALA A C 1 65 . A ATOM 426 O O . ALA A 1 65 ? 9.279 21.610 38.586 1.0 15.1 ? 61 ALA A O 1 65 . A ATOM 427 C CB . ALA A 1 65 ? 10.798 22.048 35.741 1.0 19.35 ? 61 ALA A CB 1 65 . A ATOM 428 N N . VAL A 1 66 ? 11.246 20.505 38.523 1.0 20.17 ? 62 VAL A N 1 66 . A ATOM 429 C CA . VAL A 1 66 ? 11.487 20.570 39.959 1.0 20.87 ? 62 VAL A CA 1 66 . A ATOM 430 C C . VAL A 1 66 ? 12.932 20.991 40.187 1.0 19.26 ? 62 VAL A C 1 66 . A ATOM 431 O O . VAL A 1 66 ? 13.843 20.516 39.501 1.0 16.94 ? 62 VAL A O 1 66 . A ATOM 432 C CB . VAL A 1 66 ? 11.178 19.222 40.650 1.0 18.55 ? 62 VAL A CB 1 66 . A ATOM 433 C CG1 . VAL A 1 66 ? 11.946 18.082 39.989 1.0 20.79 ? 62 VAL A CG1 1 66 . A ATOM 434 C CG2 . VAL A 1 66 ? 11.482 19.294 42.141 1.0 23.27 ? 62 VAL A CG2 1 66 . A ATOM 435 N N . ASP A 1 67 ? 13.138 21.901 41.136 1.0 22.53 ? 63 ASP A N 1 67 . A ATOM 436 C CA . ASP A 1 67 ? 14.465 22.402 41.450 1.0 26.27 ? 63 ASP A CA 1 67 . A ATOM 437 C C . ASP A 1 67 ? 15.053 21.618 42.623 1.0 28.31 ? 63 ASP A C 1 67 . A ATOM 438 O O . ASP A 1 67 ? 14.465 20.648 43.112 1.0 22.78 ? 63 ASP A O 1 67 . A ATOM 439 C CB . ASP A 1 67 ? 14.411 23.910 41.727 1.0 22.02 ? 63 ASP A CB 1 67 . A ATOM 440 C CG . ASP A 1 67 ? 13.519 24.269 42.909 1.0 28.19 ? 63 ASP A CG 1 67 . A ATOM 441 O OD1 . ASP A 1 67 ? 13.020 23.359 43.603 1.0 29.5 ? 63 ASP A OD1 1 67 . A ATOM 442 O OD2 . ASP A 1 67 ? 13.315 25.479 43.143 1.0 27.39 ? 63 ASP A OD2 1 67 . A ATOM 443 N N . SER A 1 68 ? 16.230 22.045 43.087 1.0 27.78 ? 64 SER A N 1 68 . A ATOM 444 C CA . SER A 1 68 ? 16.899 21.362 44.188 1.0 27.41 ? 64 SER A CA 1 68 . A ATOM 445 C C . SER A 1 68 ? 16.173 21.543 45.515 1.0 32.28 ? 64 SER A C 1 68 . A ATOM 446 O O . SER A 1 68 ? 16.348 20.719 46.419 1.0 30.8 ? 64 SER A O 1 68 . A ATOM 447 C CB . SER A 1 68 ? 18.339 21.861 44.315 1.0 31.49 ? 64 SER A CB 1 68 . A ATOM 448 O OG . SER A 1 68 ? 18.377 23.269 44.466 1.0 27.07 ? 64 SER A OG 1 68 . A ATOM 449 N N . ALA A 1 69 ? 15.370 22.594 45.654 1.0 27.48 ? 65 ALA A N 1 69 . A ATOM 450 C CA . ALA A 1 69 ? 14.631 22.851 46.882 1.0 24.9 ? 65 ALA A CA 1 69 . A ATOM 451 C C . ALA A 1 69 ? 13.290 22.131 46.932 1.0 30.92 ? 65 ALA A C 1 69 . A ATOM 452 O O . ALA A 1 69 ? 12.527 22.341 47.881 1.0 27.7 ? 65 ALA A O 1 69 . A ATOM 453 C CB . ALA A 1 69 ? 14.411 24.356 47.060 1.0 25.79 ? 65 ALA A CB 1 69 . A ATOM 454 N N . GLY A 1 70 ? 12.983 21.294 45.942 1.0 25.01 ? 66 GLY A N 1 70 . A ATOM 455 C CA . GLY A 1 70 ? 11.729 20.572 45.916 1.0 28.23 ? 66 GLY A CA 1 70 . A ATOM 456 C C . GLY A 1 70 ? 10.551 21.339 45.357 1.0 23.75 ? 66 GLY A C 1 70 . A ATOM 457 O O . GLY A 1 70 ? 9.439 20.797 45.329 1.0 25.16 ? 66 GLY A O 1 70 . A ATOM 458 N N . THR A 1 71 ? 10.752 22.579 44.918 1.0 19.48 ? 67 THR A N 1 71 . A ATOM 459 C CA . THR A 1 71 ? 9.665 23.354 44.336 1.0 21.94 ? 67 THR A CA 1 71 . A ATOM 460 C C . THR A 1 71 ? 9.302 22.797 42.965 1.0 16.64 ? 67 THR A C 1 71 . A ATOM 461 O O . THR A 1 71 ? 10.179 22.553 42.131 1.0 20.17 ? 67 THR A O 1 71 . A ATOM 462 C CB . THR A 1 71 ? 10.062 24.825 44.222 1.0 24.45 ? 67 THR A CB 1 71 . A ATOM 463 O OG1 . THR A 1 71 ? 10.448 25.317 45.511 1.0 24.69 ? 67 THR A OG1 1 71 . A ATOM 464 C CG2 . THR A 1 71 ? 8.900 25.654 43.693 1.0 18.46 ? 67 THR A CG2 1 71 . A ATOM 465 N N . VAL A 1 72 ? 8.008 22.593 42.735 1.0 14.88 ? 68 VAL A N 1 72 . A ATOM 466 C CA . VAL A 1 72 ? 7.502 22.021 41.493 1.0 17.02 ? 68 VAL A CA 1 72 . A ATOM 467 C C . VAL A 1 72 ? 6.882 23.133 40.659 1.0 17.46 ? 68 VAL A C 1 72 . A ATOM 468 O O . VAL A 1 72 ? 6.031 23.885 41.147 1.0 17.68 ? 68 VAL A O 1 72 . A ATOM 469 C CB . VAL A 1 72 ? 6.482 20.904 41.772 1.0 18.7 ? 68 VAL A CB 1 72 . A ATOM 470 C CG1 . VAL A 1 72 ? 5.882 20.392 40.473 1.0 16.85 ? 68 VAL A CG1 1 72 . A ATOM 471 C CG2 . VAL A 1 72 ? 7.140 19.770 42.544 1.0 19.68 ? 68 VAL A CG2 1 72 . A ATOM 472 N N . TYR A 1 73 ? 7.308 23.235 39.402 1.0 16.56 ? 69 TYR A N 1 73 . A ATOM 473 C CA . TYR A 1 73 ? 6.833 24.251 38.474 1.0 15.45 ? 69 TYR A CA 1 73 . A ATOM 474 C C . TYR A 1 73 ? 6.033 23.583 37.364 1.0 12.29 ? 69 TYR A C 1 73 . A ATOM 475 O O . TYR A 1 73 ? 6.452 22.558 36.821 1.0 15.0 ? 69 TYR A O 1 73 . A ATOM 476 C CB . TYR A 1 73 ? 8.002 25.039 37.871 1.0 16.64 ? 69 TYR A CB 1 73 . A ATOM 477 C CG . TYR A 1 73 ? 8.971 25.620 38.883 1.0 16.47 ? 69 TYR A CG 1 73 . A ATOM 478 C CD1 . TYR A 1 73 ? 9.920 24.820 39.510 1.0 15.25 ? 69 TYR A CD1 1 73 . A ATOM 479 C CD2 . TYR A 1 73 ? 8.947 26.972 39.197 1.0 18.86 ? 69 TYR A CD2 1 73 . A ATOM 480 C CE1 . TYR A 1 73 ? 10.809 25.349 40.430 1.0 13.6 ? 69 TYR A CE1 1 73 . A ATOM 481 C CE2 . TYR A 1 73 ? 9.831 27.510 40.115 1.0 21.58 ? 69 TYR A CE2 1 73 . A ATOM 482 C CZ . TYR A 1 73 ? 10.759 26.695 40.728 1.0 19.46 ? 69 TYR A CZ 1 73 . A ATOM 483 O OH . TYR A 1 73 ? 11.640 27.229 41.640 1.0 23.92 ? 69 TYR A OH 1 73 . A ATOM 484 N N . VAL A 1 74 ? 4.880 24.161 37.030 1.0 18.93 ? 70 VAL A N 1 74 . A ATOM 485 C CA . VAL A 1 74 ? 3.964 23.563 36.062 1.0 14.97 ? 70 VAL A CA 1 74 . A ATOM 486 C C . VAL A 1 74 ? 3.478 24.640 35.102 1.0 15.64 ? 70 VAL A C 1 74 . A ATOM 487 O O . VAL A 1 74 ? 3.031 25.708 35.532 1.0 17.52 ? 70 VAL A O 1 74 . A ATOM 488 C CB . VAL A 1 74 ? 2.768 22.881 36.756 1.0 12.19 ? 70 VAL A CB 1 74 . A ATOM 489 C CG1 . VAL A 1 74 ? 1.723 22.460 35.735 1.0 17.91 ? 70 VAL A CG1 1 74 . A ATOM 490 C CG2 . VAL A 1 74 ? 3.236 21.683 37.569 1.0 19.69 ? 70 VAL A CG2 1 74 . A ATOM 491 N N . THR A 1 75 ? 3.559 24.358 33.803 1.0 17.65 ? 71 THR A N 1 75 . A ATOM 492 C CA . THR A 1 75 ? 2.980 25.226 32.786 1.0 14.79 ? 71 THR A CA 1 75 . A ATOM 493 C C . THR A 1 75 ? 1.521 24.848 32.567 1.0 15.54 ? 71 THR A C 1 75 . A ATOM 494 O O . THR A 1 75 ? 1.211 23.689 32.277 1.0 17.77 ? 71 THR A O 1 75 . A ATOM 495 C CB . THR A 1 75 ? 3.747 25.120 31.467 1.0 16.87 ? 71 THR A CB 1 75 . A ATOM 496 O OG1 . THR A 1 75 ? 3.904 23.740 31.111 1.0 19.12 ? 71 THR A OG1 1 75 . A ATOM 497 C CG2 . THR A 1 75 ? 5.115 25.768 31.592 1.0 17.51 ? 71 THR A CG2 1 75 . A ATOM 498 N N . ASP A 1 76 ? 0.632 25.830 32.708 1.0 22.25 ? 72 ASP A N 1 76 . A ATOM 499 C CA . ASP A 1 76 ? -0.808 25.631 32.548 1.0 19.36 ? 72 ASP A CA 1 76 . A ATOM 500 C C . ASP A 1 76 ? -1.195 26.052 31.133 1.0 18.45 ? 72 ASP A C 1 76 . A ATOM 501 O O . ASP A 1 76 ? -1.412 27.237 30.865 1.0 22.89 ? 72 ASP A O 1 76 . A ATOM 502 C CB . ASP A 1 76 ? -1.577 26.423 33.601 1.0 22.7 ? 72 ASP A CB 1 76 . A ATOM 503 C CG . ASP A 1 76 ? -2.764 25.660 34.160 1.0 24.33 ? 72 ASP A CG 1 76 . A ATOM 504 O OD1 . ASP A 1 76 ? -3.015 24.524 33.708 1.0 27.98 ? 72 ASP A OD1 1 76 . A ATOM 505 O OD2 . ASP A 1 76 ? -3.448 26.201 35.055 1.0 25.77 ? 72 ASP A OD2 1 76 . A ATOM 506 N N . HIS A 1 77 ? -1.278 25.070 30.232 1.0 18.74 ? 73 HIS A N 1 77 . A ATOM 507 C CA . HIS A 1 77 ? -1.624 25.332 28.836 1.0 26.64 ? 73 HIS A CA 1 77 . A ATOM 508 C C . HIS A 1 77 ? -2.959 26.061 28.729 1.0 21.73 ? 73 HIS A C 1 77 . A ATOM 509 O O . HIS A 1 77 ? -3.048 27.135 28.124 1.0 23.23 ? 73 HIS A O 1 77 . A ATOM 510 C CB . HIS A 1 77 ? -1.645 24.001 28.067 1.0 21.77 ? 73 HIS A CB 1 77 . A ATOM 511 C CG . HIS A 1 77 ? -2.092 24.094 26.637 1.0 22.67 ? 73 HIS A CG 1 77 . A ATOM 512 N ND1 . HIS A 1 77 ? -1.616 23.240 25.665 1.0 26.16 ? 73 HIS A ND1 1 77 . A ATOM 513 C CD2 . HIS A 1 77 ? -2.991 24.898 26.018 1.0 26.54 ? 73 HIS A CD2 1 77 . A ATOM 514 C CE1 . HIS A 1 77 ? -2.188 23.524 24.509 1.0 28.63 ? 73 HIS A CE1 1 77 . A ATOM 515 N NE2 . HIS A 1 77 ? -3.024 24.529 24.695 1.0 24.27 ? 73 HIS A NE2 1 77 . A ATOM 516 N N . GLY A 1 78 ? -4.013 25.485 29.312 1.0 22.27 ? 74 GLY A N 1 78 . A ATOM 517 C CA . GLY A 1 78 ? -5.345 26.043 29.162 1.0 19.57 ? 74 GLY A CA 1 78 . A ATOM 518 C C . GLY A 1 78 ? -5.543 27.386 29.832 1.0 23.09 ? 74 GLY A C 1 78 . A ATOM 519 O O . GLY A 1 78 ? -6.500 28.095 29.501 1.0 22.66 ? 74 GLY A O 1 78 . A ATOM 520 N N . ASN A 1 79 ? -4.662 27.756 30.759 1.0 18.33 ? 75 ASN A N 1 79 . A ATOM 521 C CA . ASN A 1 79 ? -4.792 29.004 31.496 1.0 19.18 ? 75 ASN A CA 1 79 . A ATOM 522 C C . ASN A 1 79 ? -3.716 30.023 31.147 1.0 17.68 ? 75 ASN A C 1 79 . A ATOM 523 O O . ASN A 1 79 ? -3.731 31.127 31.702 1.0 14.52 ? 75 ASN A O 1 79 . A ATOM 524 C CB . ASN A 1 79 ? -4.778 28.726 33.004 1.0 18.43 ? 75 ASN A CB 1 79 . A ATOM 525 C CG . ASN A 1 79 ? -6.085 28.138 33.498 1.0 26.38 ? 75 ASN A CG 1 79 . A ATOM 526 O OD1 . ASN A 1 79 ? -7.158 28.484 33.003 1.0 24.07 ? 75 ASN A OD1 1 79 . A ATOM 527 N ND2 . ASN A 1 79 ? -6.003 27.244 34.476 1.0 24.26 ? 75 ASN A ND2 1 79 . A ATOM 528 N N . ASN A 1 80 ? -2.791 29.683 30.247 1.0 17.8 ? 76 ASN A N 1 80 . A ATOM 529 C CA . ASN A 1 80 ? -1.736 30.592 29.796 1.0 19.81 ? 76 ASN A CA 1 80 . A ATOM 530 C C . ASN A 1 80 ? -0.970 31.181 30.978 1.0 15.49 ? 76 ASN A C 1 80 . A ATOM 531 O O . ASN A 1 80 ? -0.701 32.383 31.046 1.0 15.04 ? 76 ASN A O 1 80 . A ATOM 532 C CB . ASN A 1 80 ? -2.309 31.698 28.909 1.0 18.65 ? 76 ASN A CB 1 80 . A ATOM 533 C CG . ASN A 1 80 ? -2.818 31.173 27.583 1.0 25.21 ? 76 ASN A CG 1 80 . A ATOM 534 O OD1 . ASN A 1 80 ? -2.135 30.409 26.902 1.0 24.58 ? 76 ASN A OD1 1 80 . A ATOM 535 N ND2 . ASN A 1 80 ? -4.027 31.577 27.211 1.0 24.34 ? 76 ASN A ND2 1 80 . A ATOM 536 N N . ARG A 1 81 ? -0.616 30.314 31.923 1.0 16.5 ? 77 ARG A N 1 81 . A ATOM 537 C CA . ARG A 1 81 ? 0.051 30.743 33.141 1.0 14.16 ? 77 ARG A CA 1 81 . A ATOM 538 C C . ARG A 1 81 ? 1.012 29.654 33.592 1.0 16.23 ? 77 ARG A C 1 81 . A ATOM 539 O O . ARG A 1 81 ? 0.948 28.511 33.133 1.0 15.56 ? 77 ARG A O 1 81 . A ATOM 540 C CB . ARG A 1 81 ? -0.959 31.052 34.255 1.0 15.44 ? 77 ARG A CB 1 81 . A ATOM 541 C CG . ARG A 1 81 ? -1.721 29.826 34.721 1.0 17.07 ? 77 ARG A CG 1 81 . A ATOM 542 C CD . ARG A 1 81 ? -2.607 30.103 35.923 1.0 18.96 ? 77 ARG A CD 1 81 . A ATOM 543 N NE . ARG A 1 81 ? -3.132 28.861 36.482 1.0 20.98 ? 77 ARG A NE 1 81 . A ATOM 544 C CZ . ARG A 1 81 ? -3.933 28.789 37.540 1.0 24.01 ? 77 ARG A CZ 1 81 . A ATOM 545 N NH1 . ARG A 1 81 ? -4.312 29.895 38.167 1.0 25.66 ? 77 ARG A NH1 1 81 . A ATOM 546 N NH2 . ARG A 1 81 ? -4.354 27.609 37.972 1.0 25.4 ? 77 ARG A NH2 1 81 . A ATOM 547 N N . VAL A 1 82 ? 1.909 30.028 34.500 1.0 12.79 ? 78 VAL A N 1 82 . A ATOM 548 C CA . VAL A 1 82 ? 2.860 29.104 35.105 1.0 16.19 ? 78 VAL A CA 1 82 . A ATOM 549 C C . VAL A 1 82 ? 2.706 29.194 36.616 1.0 15.22 ? 78 VAL A C 1 82 . A ATOM 550 O O . VAL A 1 82 ? 2.758 30.290 37.185 1.0 16.09 ? 78 VAL A O 1 82 . A ATOM 551 C CB . VAL A 1 82 ? 4.311 29.410 34.690 1.0 19.5 ? 78 VAL A CB 1 82 . A ATOM 552 C CG1 . VAL A 1 82 ? 5.253 28.362 35.261 1.0 16.78 ? 78 VAL A CG1 1 82 . A ATOM 553 C CG2 . VAL A 1 82 ? 4.433 29.474 33.174 1.0 16.04 ? 78 VAL A CG2 1 82 . A ATOM 554 N N . VAL A 1 83 ? 2.509 28.049 37.261 1.0 15.25 ? 79 VAL A N 1 83 . A ATOM 555 C CA . VAL A 1 83 ? 2.304 27.992 38.701 1.0 18.71 ? 79 VAL A CA 1 83 . A ATOM 556 C C . VAL A 1 83 ? 3.430 27.186 39.328 1.0 16.16 ? 79 VAL A C 1 83 . A ATOM 557 O O . VAL A 1 83 ? 4.054 26.339 38.678 1.0 18.18 ? 79 VAL A O 1 83 . A ATOM 558 C CB . VAL A 1 83 ? 0.929 27.387 39.063 1.0 21.64 ? 79 VAL A CB 1 83 . A ATOM 559 C CG1 . VAL A 1 83 ? -0.191 28.218 38.455 1.0 23.34 ? 79 VAL A CG1 1 83 . A ATOM 560 C CG2 . VAL A 1 83 ? 0.842 25.943 38.595 1.0 22.2 ? 79 VAL A CG2 1 83 . A ATOM 561 N N . LYS A 1 84 ? 3.696 27.459 40.602 1.0 19.49 ? 80 LYS A N 1 84 . A ATOM 562 C CA . LYS A 1 84 ? 4.727 26.746 41.337 1.0 21.64 ? 80 LYS A CA 1 84 . A ATOM 563 C C . LYS A 1 84 ? 4.206 26.361 42.713 1.0 22.59 ? 80 LYS A C 1 84 . A ATOM 564 O O . LYS A 1 84 ? 3.297 26.995 43.256 1.0 17.87 ? 80 LYS A O 1 84 . A ATOM 565 C CB . LYS A 1 84 ? 6.014 27.574 41.465 1.0 21.51 ? 80 LYS A CB 1 84 . A ATOM 566 C CG . LYS A 1 84 ? 5.922 28.765 42.398 1.0 22.09 ? 80 LYS A CG 1 84 . A ATOM 567 C CD . LYS A 1 84 ? 7.301 29.365 42.632 1.0 22.05 ? 80 LYS A CD 1 84 . A ATOM 568 C CE . LYS A 1 84 ? 7.227 30.621 43.480 1.0 32.36 ? 80 LYS A CE 1 84 . A ATOM 569 N NZ . LYS A 1 84 ? 8.570 31.237 43.664 1.0 33.05 ? 80 LYS A NZ 1 84 . A ATOM 570 N N . LEU A 1 85 ? 4.793 25.303 43.267 1.0 20.7 ? 81 LEU A N 1 85 . A ATOM 571 C CA . LEU A 1 85 ? 4.362 24.745 44.545 1.0 22.67 ? 81 LEU A CA 1 85 . A ATOM 572 C C . LEU A 1 85 ? 5.605 24.421 45.360 1.0 18.39 ? 81 LEU A C 1 85 . A ATOM 573 O O . LEU A 1 85 ? 6.358 23.507 45.009 1.0 18.27 ? 81 LEU A O 1 85 . A ATOM 574 C CB . LEU A 1 85 ? 3.501 23.500 44.334 1.0 21.52 ? 81 LEU A CB 1 85 . A ATOM 575 C CG . LEU A 1 85 ? 2.583 23.047 45.470 1.0 26.91 ? 81 LEU A CG 1 85 . A ATOM 576 C CD1 . LEU A 1 85 ? 1.822 24.223 46.063 1.0 28.07 ? 81 LEU A CD1 1 85 . A ATOM 577 C CD2 . LEU A 1 85 ? 1.623 21.989 44.957 1.0 26.4 ? 81 LEU A CD2 1 85 . A ATOM 578 N N . ALA A 1 86 ? 5.823 25.170 46.438 1.0 21.36 ? 82 ALA A N 1 86 . A ATOM 579 C CA . ALA A 1 86 ? 6.957 24.910 47.308 1.0 25.07 ? 82 ALA A CA 1 86 . A ATOM 580 C C . ALA A 1 86 ? 6.767 23.592 48.054 1.0 25.68 ? 82 ALA A C 1 86 . A ATOM 581 O O . ALA A 1 86 ? 5.649 23.098 48.229 1.0 26.57 ? 82 ALA A O 1 86 . A ATOM 582 C CB . ALA A 1 86 ? 7.146 26.056 48.303 1.0 24.23 ? 82 ALA A CB 1 86 . A ATOM 583 N N . ALA A 1 87 ? 7.886 23.019 48.492 1.0 25.8 ? 83 ALA A N 1 87 . A ATOM 584 C CA . ALA A 1 87 ? 7.845 21.754 49.212 1.0 28.46 ? 83 ALA A CA 1 87 . A ATOM 585 C C . ALA A 1 87 ? 7.111 21.919 50.537 1.0 24.98 ? 83 ALA A C 1 87 . A ATOM 586 O O . ALA A 1 87 ? 7.381 22.850 51.301 1.0 31.72 ? 83 ALA A O 1 87 . A ATOM 587 C CB . ALA A 1 87 ? 9.263 21.235 49.450 1.0 22.6 ? 83 ALA A CB 1 87 . A ATOM 588 N N . GLY A 1 88 ? 6.172 21.013 50.802 1.0 29.41 ? 84 GLY A N 1 88 . A ATOM 589 C CA . GLY A 1 88 ? 5.397 21.049 52.022 1.0 37.23 ? 84 GLY A CA 1 88 . A ATOM 590 C C . GLY A 1 88 ? 4.289 22.077 52.057 1.0 36.62 ? 84 GLY A C 1 88 . A ATOM 591 O O . GLY A 1 88 ? 3.581 22.164 53.069 1.0 35.05 ? 84 GLY A O 1 88 . A ATOM 592 N N . SER A 1 89 ? 4.112 22.858 50.997 1.0 25.51 ? 85 SER A N 1 89 . A ATOM 593 C CA . SER A 1 89 ? 3.077 23.878 50.943 1.0 27.59 ? 85 SER A CA 1 89 . A ATOM 594 C C . SER A 1 89 ? 1.861 23.360 50.185 1.0 26.04 ? 85 SER A C 1 89 . A ATOM 595 O O . SER A 1 89 ? 1.977 22.537 49.273 1.0 31.69 ? 85 SER A O 1 89 . A ATOM 596 C CB . SER A 1 89 ? 3.600 25.153 50.278 1.0 34.04 ? 85 SER A CB 1 89 . A ATOM 597 O OG . SER A 1 89 ? 2.546 26.068 50.028 1.0 30.41 ? 85 SER A OG 1 89 . A ATOM 598 N N . ASN A 1 90 ? 0.687 23.849 50.580 1.0 29.78 ? 86 ASN A N 1 90 . A ATOM 599 C CA . ASN A 1 90 ? -0.565 23.516 49.915 1.0 32.13 ? 86 ASN A CA 1 90 . A ATOM 600 C C . ASN A 1 90 ? -1.181 24.716 49.209 1.0 29.18 ? 86 ASN A C 1 90 . A ATOM 601 O O . ASN A 1 90 ? -2.349 24.658 48.811 1.0 26.87 ? 86 ASN A O 1 90 . A ATOM 602 C CB . ASN A 1 90 ? -1.558 22.926 50.918 1.0 33.03 ? 86 ASN A CB 1 90 . A ATOM 603 C CG . ASN A 1 90 ? -1.283 21.465 51.218 1.0 37.81 ? 86 ASN A CG 1 90 . A ATOM 604 O OD1 . ASN A 1 90 ? -0.287 21.126 51.856 1.0 40.62 ? 86 ASN A OD1 1 90 . A ATOM 605 N ND2 . ASN A 1 90 ? -2.169 20.589 50.755 1.0 37.31 ? 86 ASN A ND2 1 90 . A ATOM 606 N N . THR A 1 91 ? -0.425 25.800 49.046 1.0 24.5 ? 87 THR A N 1 91 . A ATOM 607 C CA . THR A 1 91 ? -0.895 27.012 48.384 1.0 26.53 ? 87 THR A CA 1 91 . A ATOM 608 C C . THR A 1 91 ? 0.042 27.312 47.222 1.0 29.45 ? 87 THR A C 1 91 . A ATOM 609 O O . THR A 1 91 ? 1.203 27.678 47.433 1.0 25.66 ? 87 THR A O 1 91 . A ATOM 610 C CB . THR A 1 91 ? -0.952 28.188 49.359 1.0 33.31 ? 87 THR A CB 1 91 . A ATOM 611 O OG1 . THR A 1 91 ? -1.898 27.905 50.397 1.0 36.81 ? 87 THR A OG1 1 91 . A ATOM 612 C CG2 . THR A 1 91 ? -1.365 29.461 48.635 1.0 38.88 ? 87 THR A CG2 1 91 . A ATOM 613 N N . GLN A 1 92 ? -0.459 27.155 46.000 1.0 30.97 ? 88 GLN A N 1 92 . A ATOM 614 C CA . GLN A 1 92 ? 0.353 27.418 44.825 1.0 23.93 ? 88 GLN A CA 1 92 . A ATOM 615 C C . GLN A 1 92 ? 0.561 28.920 44.645 1.0 22.94 ? 88 GLN A C 1 92 . A ATOM 616 O O . GLN A 1 92 ? -0.099 29.753 45.273 1.0 25.47 ? 88 GLN A O 1 92 . A ATOM 617 C CB . GLN A 1 92 ? -0.296 26.818 43.578 1.0 25.62 ? 88 GLN A CB 1 92 . A ATOM 618 C CG . GLN A 1 92 ? -1.527 27.569 43.098 1.0 23.94 ? 88 GLN A CG 1 92 . A ATOM 619 C CD . GLN A 1 92 ? -2.252 26.843 41.983 1.0 26.1 ? 88 GLN A CD 1 92 . A ATOM 620 O OE1 . GLN A 1 92 ? -1.993 25.669 41.722 1.0 27.09 ? 88 GLN A OE1 1 92 . A ATOM 621 N NE2 . GLN A 1 92 ? -3.170 27.539 41.322 1.0 26.46 ? 88 GLN A NE2 1 92 . A ATOM 622 N N . THR A 1 93 ? 1.501 29.260 43.767 1.0 25.69 ? 89 THR A N 1 93 . A ATOM 623 C CA . THR A 1 93 ? 1.823 30.643 43.447 1.0 21.23 ? 89 THR A CA 1 93 . A ATOM 624 C C . THR A 1 93 ? 1.941 30.778 41.937 1.0 24.76 ? 89 THR A C 1 93 . A ATOM 625 O O . THR A 1 93 ? 2.678 30.019 41.301 1.0 27.33 ? 89 THR A O 1 93 . A ATOM 626 C CB . THR A 1 93 ? 3.128 31.082 44.123 1.0 24.05 ? 89 THR A CB 1 93 . A ATOM 627 O OG1 . THR A 1 93 ? 2.936 31.148 45.542 1.0 32.06 ? 89 THR A OG1 1 93 . A ATOM 628 C CG2 . THR A 1 93 ? 3.565 32.447 43.611 1.0 29.24 ? 89 THR A CG2 1 93 . A ATOM 629 N N . VAL A 1 94 ? 1.210 31.730 41.367 1.0 22.84 ? 90 VAL A N 1 94 . A ATOM 630 C CA . VAL A 1 94 ? 1.303 32.007 39.938 1.0 19.61 ? 90 VAL A CA 1 94 . A ATOM 631 C C . VAL A 1 94 ? 2.496 32.923 39.701 1.0 19.91 ? 90 VAL A C 1 94 . A ATOM 632 O O . VAL A 1 94 ? 2.547 34.041 40.225 1.0 19.55 ? 90 VAL A O 1 94 . A ATOM 633 C CB . VAL A 1 94 ? 0.008 32.636 39.406 1.0 21.12 ? 90 VAL A CB 1 94 . A ATOM 634 C CG1 . VAL A 1 94 ? 0.134 32.918 37.915 1.0 17.07 ? 90 VAL A CG1 1 94 . A ATOM 635 C CG2 . VAL A 1 94 ? -1.178 31.727 39.685 1.0 24.23 ? 90 VAL A CG2 1 94 . A ATOM 636 N N . LEU A 1 95 ? 3.460 32.448 38.918 1.0 20.76 ? 91 LEU A N 1 95 . A ATOM 637 C CA . LEU A 1 95 ? 4.638 33.249 38.625 1.0 16.48 ? 91 LEU A CA 1 95 . A ATOM 638 C C . LEU A 1 95 ? 4.250 34.455 37.771 1.0 23.51 ? 91 LEU A C 1 95 . A ATOM 639 O O . LEU A 1 95 ? 3.367 34.351 36.914 1.0 21.35 ? 91 LEU A O 1 95 . A ATOM 640 C CB . LEU A 1 95 ? 5.690 32.411 37.901 1.0 19.76 ? 91 LEU A CB 1 95 . A ATOM 641 C CG . LEU A 1 95 ? 6.355 31.311 38.729 1.0 21.41 ? 91 LEU A CG 1 95 . A ATOM 642 C CD1 . LEU A 1 95 ? 7.301 30.490 37.869 1.0 24.43 ? 91 LEU A CD1 1 95 . A ATOM 643 C CD2 . LEU A 1 95 ? 7.088 31.911 39.917 1.0 24.82 ? 91 LEU A CD2 1 95 . A ATOM 644 N N . PRO A 1 96 ? 4.894 35.612 37.974 1.0 19.66 ? 92 PRO A N 1 96 . A ATOM 645 C CA . PRO A 1 96 ? 4.509 36.843 37.271 1.0 19.84 ? 92 PRO A CA 1 96 . A ATOM 646 C C . PRO A 1 96 ? 4.962 36.901 35.812 1.0 20.63 ? 92 PRO A C 1 96 . A ATOM 647 O O . PRO A 1 96 ? 5.492 37.910 35.345 1.0 21.01 ? 92 PRO A O 1 96 . A ATOM 648 C CB . PRO A 1 96 ? 5.174 37.935 38.114 1.0 20.87 ? 92 PRO A CB 1 96 . A ATOM 649 C CG . PRO A 1 96 ? 6.357 37.269 38.718 1.0 23.49 ? 92 PRO A CG 1 96 . A ATOM 650 C CD . PRO A 1 96 ? 5.932 35.856 38.991 1.0 20.54 ? 92 PRO A CD 1 96 . A ATOM 651 N N . PHE A 1 97 ? 4.741 35.809 35.083 1.0 20.39 ? 93 PHE A N 1 97 . A ATOM 652 C CA . PHE A 1 97 ? 4.904 35.831 33.638 1.0 20.35 ? 93 PHE A CA 1 97 . A ATOM 653 C C . PHE A 1 97 ? 3.752 36.600 33.003 1.0 17.76 ? 93 PHE A C 1 97 . A ATOM 654 O O . PHE A 1 97 ? 2.651 36.680 33.556 1.0 21.63 ? 93 PHE A O 1 97 . A ATOM 655 C CB . PHE A 1 97 ? 4.956 34.408 33.077 1.0 19.31 ? 93 PHE A CB 1 97 . A ATOM 656 C CG . PHE A 1 97 ? 6.264 33.702 33.317 1.0 16.28 ? 93 PHE A CG 1 97 . A ATOM 657 C CD1 . PHE A 1 97 ? 7.390 34.025 32.577 1.0 18.02 ? 93 PHE A CD1 1 97 . A ATOM 658 C CD2 . PHE A 1 97 ? 6.361 32.704 34.273 1.0 21.64 ? 93 PHE A CD2 1 97 . A ATOM 659 C CE1 . PHE A 1 97 ? 8.591 33.372 32.793 1.0 20.72 ? 93 PHE A CE1 1 97 . A ATOM 660 C CE2 . PHE A 1 97 ? 7.561 32.047 34.494 1.0 17.46 ? 93 PHE A CE2 1 97 . A ATOM 661 C CZ . PHE A 1 97 ? 8.677 32.382 33.753 1.0 20.58 ? 93 PHE A CZ 1 97 . A ATOM 662 N N . THR A 1 98 ? 4.012 37.176 31.831 1.0 17.17 ? 94 THR A N 1 98 . A ATOM 663 C CA . THR A 1 98 ? 3.016 37.976 31.133 1.0 16.23 ? 94 THR A CA 1 98 . A ATOM 664 C C . THR A 1 98 ? 3.004 37.615 29.655 1.0 19.2 ? 94 THR A C 1 98 . A ATOM 665 O O . THR A 1 98 ? 4.002 37.142 29.105 1.0 17.53 ? 94 THR A O 1 98 . A ATOM 666 C CB . THR A 1 98 ? 3.278 39.482 31.290 1.0 19.27 ? 94 THR A CB 1 98 . A ATOM 667 O OG1 . THR A 1 98 ? 4.638 39.774 30.945 1.0 21.63 ? 94 THR A OG1 1 98 . A ATOM 668 C CG2 . THR A 1 98 ? 3.014 39.929 32.722 1.0 15.75 ? 94 THR A CG2 1 98 . A ATOM 669 N N . GLY A 1 99 ? 1.857 37.846 29.020 1.0 21.48 ? 95 GLY A N 1 99 . A ATOM 670 C CA . GLY A 1 99 ? 1.732 37.653 27.584 1.0 18.94 ? 95 GLY A CA 1 99 . A ATOM 671 C C . GLY A 1 99 ? 1.936 36.230 27.122 1.0 17.33 ? 95 GLY A C 1 99 . A ATOM 672 O O . GLY A 1 99 ? 2.305 36.008 25.964 1.0 20.26 ? 95 GLY A O 1 99 . A ATOM 673 N N . LEU A 1 100 ? 1.698 35.254 27.993 1.0 18.57 ? 96 LEU A N 1 100 . A ATOM 674 C CA . LEU A 1 100 ? 1.922 33.863 27.632 1.0 16.65 ? 96 LEU A CA 1 100 . A ATOM 675 C C . LEU A 1 100 ? 0.822 33.362 26.705 1.0 19.32 ? 96 LEU A C 1 100 . A ATOM 676 O O . LEU A 1 100 ? -0.362 33.646 26.904 1.0 19.21 ? 96 LEU A O 1 100 . A ATOM 677 C CB . LEU A 1 100 ? 1.990 32.990 28.883 1.0 22.75 ? 96 LEU A CB 1 100 . A ATOM 678 C CG . LEU A 1 100 ? 3.228 33.149 29.768 1.0 17.97 ? 96 LEU A CG 1 100 . A ATOM 679 C CD1 . LEU A 1 100 ? 3.264 32.057 30.823 1.0 17.98 ? 96 LEU A CD1 1 100 . A ATOM 680 C CD2 . LEU A 1 100 ? 4.501 33.135 28.932 1.0 19.84 ? 96 LEU A CD2 1 100 . A ATOM 681 N N . ASN A 1 101 ? 1.226 32.615 25.682 1.0 16.15 ? 97 ASN A N 1 101 . A ATOM 682 C CA . ASN A 1 101 ? 0.301 31.991 24.739 1.0 20.48 ? 97 ASN A CA 1 101 . A ATOM 683 C C . ASN A 1 101 ? 0.684 30.519 24.637 1.0 18.74 ? 97 ASN A C 1 101 . A ATOM 684 O O . ASN A 1 101 ? 1.662 30.175 23.967 1.0 22.78 ? 97 ASN A O 1 101 . A ATOM 685 C CB . ASN A 1 101 ? 0.348 32.678 23.379 1.0 23.22 ? 97 ASN A CB 1 101 . A ATOM 686 C CG . ASN A 1 101 ? -0.839 32.323 22.506 1.0 20.85 ? 97 ASN A CG 1 101 . A ATOM 687 O OD1 . ASN A 1 101 ? -1.524 31.329 22.745 1.0 23.52 ? 97 ASN A OD1 1 101 . A ATOM 688 N ND2 . ASN A 1 101 ? -1.089 33.137 21.488 1.0 27.03 ? 97 ASN A ND2 1 101 . A ATOM 689 N N . THR A 1 102 ? -0.086 29.662 25.310 1.0 16.8 ? 98 THR A N 1 102 . A ATOM 690 C CA . THR A 1 102 ? 0.129 28.220 25.313 1.0 20.22 ? 98 THR A CA 1 102 . A ATOM 691 C C . THR A 1 102 ? 1.523 27.868 25.824 1.0 21.66 ? 98 THR A C 1 102 . A ATOM 692 O O . THR A 1 102 ? 2.384 27.457 25.039 1.0 25.59 ? 98 THR A O 1 102 . A ATOM 693 C CB . THR A 1 102 ? -0.084 27.646 23.908 1.0 23.43 ? 98 THR A CB 1 102 . A ATOM 694 O OG1 . THR A 1 102 ? -1.282 28.193 23.343 1.0 21.65 ? 98 THR A OG1 1 102 . A ATOM 695 C CG2 . THR A 1 102 ? -0.201 26.134 23.956 1.0 24.55 ? 98 THR A CG2 1 102 . A ATOM 696 N N . PRO A 1 103 ? 1.800 28.028 27.117 1.0 21.1 ? 99 PRO A N 1 103 . A ATOM 697 C CA . PRO A 1 103 ? 3.100 27.590 27.641 1.0 19.45 ? 99 PRO A CA 1 103 . A ATOM 698 C C . PRO A 1 103 ? 3.243 26.079 27.524 1.0 16.03 ? 99 PRO A C 1 103 . A ATOM 699 O O . PRO A 1 103 ? 2.366 25.321 27.942 1.0 21.89 ? 99 PRO A O 1 103 . A ATOM 700 C CB . PRO A 1 103 ? 3.071 28.052 29.102 1.0 22.06 ? 99 PRO A CB 1 103 . A ATOM 701 C CG . PRO A 1 103 ? 1.624 28.165 29.435 1.0 18.7 ? 99 PRO A CG 1 103 . A ATOM 702 C CD . PRO A 1 103 ? 0.938 28.591 28.171 1.0 18.81 ? 99 PRO A CD 1 103 . A ATOM 703 N N . SER A 1 104 ? 4.361 25.644 26.940 1.0 17.36 ? 100 SER A N 1 104 . A ATOM 704 C CA . SER A 1 104 ? 4.563 24.239 26.610 1.0 16.4 ? 100 SER A CA 1 104 . A ATOM 705 C C . SER A 1 104 ? 5.637 23.550 27.437 1.0 18.97 ? 100 SER A C 1 104 . A ATOM 706 O O . SER A 1 104 ? 5.539 22.342 27.662 1.0 23.25 ? 100 SER A O 1 104 . A ATOM 707 C CB . SER A 1 104 ? 4.916 24.089 25.125 1.0 19.32 ? 100 SER A CB 1 104 . A ATOM 708 O OG . SER A 1 104 ? 6.023 24.903 24.782 1.0 21.87 ? 100 SER A OG 1 104 . A ATOM 709 N N . GLY A 1 105 ? 6.660 24.274 27.886 1.0 24.35 ? 101 GLY A N 1 105 . A ATOM 710 C CA . GLY A 1 105 ? 7.728 23.667 28.651 1.0 16.13 ? 101 GLY A CA 1 105 . A ATOM 711 C C . GLY A 1 105 ? 8.240 24.615 29.716 1.0 16.35 ? 101 GLY A C 1 105 . A ATOM 712 O O . GLY A 1 105 ? 8.069 25.833 29.634 1.0 17.3 ? 101 GLY A O 1 105 . A ATOM 713 N N . VAL A 1 106 ? 8.878 24.028 30.725 1.0 17.27 ? 102 VAL A N 1 106 . A ATOM 714 C CA . VAL A 1 106 ? 9.421 24.780 31.849 1.0 15.47 ? 102 VAL A CA 1 106 . A ATOM 715 C C . VAL A 1 106 ? 10.733 24.136 32.282 1.0 19.0 ? 102 VAL A C 1 106 . A ATOM 716 O O . VAL A 1 106 ? 10.871 22.908 32.271 1.0 16.59 ? 102 VAL A O 1 106 . A ATOM 717 C CB . VAL A 1 106 ? 8.414 24.854 33.020 1.0 14.63 ? 102 VAL A CB 1 106 . A ATOM 718 C CG1 . VAL A 1 106 ? 7.982 23.459 33.454 1.0 17.9 ? 102 VAL A CG1 1 106 . A ATOM 719 C CG2 . VAL A 1 106 ? 8.996 25.638 34.191 1.0 18.83 ? 102 VAL A CG2 1 106 . A ATOM 720 N N . ALA A 1 107 ? 11.705 24.975 32.636 1.0 17.72 ? 103 ALA A N 1 107 . A ATOM 721 C CA . ALA A 1 107 ? 12.989 24.518 33.145 1.0 17.8 ? 103 ALA A CA 1 107 . A ATOM 722 C C . ALA A 1 107 ? 13.476 25.513 34.187 1.0 18.46 ? 103 ALA A C 1 107 . A ATOM 723 O O . ALA A 1 107 ? 13.148 26.701 34.129 1.0 19.7 ? 103 ALA A O 1 107 . A ATOM 724 C CB . ALA A 1 107 ? 14.024 24.364 32.023 1.0 13.38 ? 103 ALA A CB 1 107 . A ATOM 725 N N . VAL A 1 108 ? 14.250 25.016 35.151 1.0 18.97 ? 104 VAL A N 1 108 . A ATOM 726 C CA . VAL A 1 108 ? 14.797 25.833 36.229 1.0 18.12 ? 104 VAL A CA 1 108 . A ATOM 727 C C . VAL A 1 108 ? 16.274 25.497 36.386 1.0 20.99 ? 104 VAL A C 1 108 . A ATOM 728 O O . VAL A 1 108 ? 16.644 24.320 36.445 1.0 21.0 ? 104 VAL A O 1 108 . A ATOM 729 C CB . VAL A 1 108 ? 14.048 25.610 37.558 1.0 18.83 ? 104 VAL A CB 1 108 . A ATOM 730 C CG1 . VAL A 1 108 ? 14.599 26.527 38.640 1.0 20.56 ? 104 VAL A CG1 1 108 . A ATOM 731 C CG2 . VAL A 1 108 ? 12.556 25.840 37.375 1.0 25.54 ? 104 VAL A CG2 1 108 . A ATOM 732 N N . ASP A 1 109 ? 17.113 26.528 36.462 1.0 21.28 ? 105 ASP A N 1 109 . A ATOM 733 C CA . ASP A 1 109 ? 18.553 26.348 36.544 1.0 22.1 ? 105 ASP A CA 1 109 . A ATOM 734 C C . ASP A 1 109 ? 19.009 26.375 38.004 1.0 29.13 ? 105 ASP A C 1 109 . A ATOM 735 O O . ASP A 1 109 ? 18.198 26.348 38.937 1.0 22.81 ? 105 ASP A O 1 109 . A ATOM 736 C CB . ASP A 1 109 ? 19.269 27.404 35.692 1.0 24.8 ? 105 ASP A CB 1 109 . A ATOM 737 C CG . ASP A 1 109 ? 19.012 28.829 36.162 1.0 25.43 ? 105 ASP A CG 1 109 . A ATOM 738 O OD1 . ASP A 1 109 ? 18.306 29.026 37.172 1.0 30.65 ? 105 ASP A OD1 1 109 . A ATOM 739 O OD2 . ASP A 1 109 ? 19.525 29.762 35.508 1.0 28.71 ? 105 ASP A OD2 1 109 . A ATOM 740 N N . SER A 1 110 ? 20.329 26.426 38.205 1.0 29.17 ? 106 SER A N 1 110 . A ATOM 741 C CA . SER A 1 110 ? 20.889 26.380 39.551 1.0 33.25 ? 106 SER A CA 1 110 . A ATOM 742 C C . SER A 1 110 ? 20.545 27.625 40.360 1.0 27.92 ? 106 SER A C 1 110 . A ATOM 743 O O . SER A 1 110 ? 20.448 27.553 41.591 1.0 33.15 ? 106 SER A O 1 110 . A ATOM 744 C CB . SER A 1 110 ? 22.407 26.204 39.479 1.0 31.05 ? 106 SER A CB 1 110 . A ATOM 745 O OG . SER A 1 110 ? 23.001 27.209 38.673 1.0 38.39 ? 106 SER A OG 1 110 . A ATOM 746 N N . ALA A 1 111 ? 20.362 28.766 39.700 1.0 24.27 ? 107 ALA A N 1 111 . A ATOM 747 C CA . ALA A 1 111 ? 20.094 30.026 40.380 1.0 25.7 ? 107 ALA A CA 1 111 . A ATOM 748 C C . ALA A 1 111 ? 18.608 30.285 40.592 1.0 28.89 ? 107 ALA A C 1 111 . A ATOM 749 O O . ALA A 1 111 ? 18.240 31.376 41.039 1.0 27.45 ? 107 ALA A O 1 111 . A ATOM 750 C CB . ALA A 1 111 ? 20.714 31.187 39.600 1.0 28.4 ? 107 ALA A CB 1 111 . A ATOM 751 N N . GLY A 1 112 ? 17.750 29.315 40.285 1.0 25.9 ? 108 GLY A N 1 112 . A ATOM 752 C CA . GLY A 1 112 ? 16.324 29.494 40.453 1.0 24.43 ? 108 GLY A CA 1 112 . A ATOM 753 C C . GLY A 1 112 ? 15.626 30.217 39.324 1.0 22.99 ? 108 GLY A C 1 112 . A ATOM 754 O O . GLY A 1 112 ? 14.429 30.500 39.441 1.0 21.73 ? 108 GLY A O 1 112 . A ATOM 755 N N . THR A 1 113 ? 16.332 30.534 38.242 1.0 22.38 ? 109 THR A N 1 113 . A ATOM 756 C CA . THR A 1 113 ? 15.698 31.177 37.099 1.0 22.1 ? 109 THR A CA 1 113 . A ATOM 757 C C . THR A 1 113 ? 14.794 30.183 36.380 1.0 19.18 ? 109 THR A C 1 113 . A ATOM 758 O O . THR A 1 113 ? 15.192 29.044 36.119 1.0 18.21 ? 109 THR A O 1 113 . A ATOM 759 C CB . THR A 1 113 ? 16.756 31.726 36.143 1.0 27.7 ? 109 THR A CB 1 113 . A ATOM 760 O OG1 . THR A 1 113 ? 17.633 32.607 36.857 1.0 27.36 ? 109 THR A OG1 1 113 . A ATOM 761 C CG2 . THR A 1 113 ? 16.104 32.489 35.000 1.0 21.31 ? 109 THR A CG2 1 113 . A ATOM 762 N N . VAL A 1 114 ? 13.574 30.612 36.067 1.0 18.52 ? 110 VAL A N 1 114 . A ATOM 763 C CA . VAL A 1 114 ? 12.571 29.761 35.439 1.0 15.86 ? 110 VAL A CA 1 114 . A ATOM 764 C C . VAL A 1 114 ? 12.481 30.115 33.962 1.0 20.26 ? 110 VAL A C 1 114 . A ATOM 765 O O . VAL A 1 114 ? 12.268 31.281 33.609 1.0 19.34 ? 110 VAL A O 1 114 . A ATOM 766 C CB . VAL A 1 114 ? 11.203 29.916 36.126 1.0 16.61 ? 110 VAL A CB 1 114 . A ATOM 767 C CG1 . VAL A 1 114 ? 10.188 28.961 35.518 1.0 17.77 ? 110 VAL A CG1 1 114 . A ATOM 768 C CG2 . VAL A 1 114 ? 11.335 29.680 37.621 1.0 20.62 ? 110 VAL A CG2 1 114 . A ATOM 769 N N . TYR A 1 115 ? 12.642 29.113 33.101 1.0 15.81 ? 111 TYR A N 1 115 . A ATOM 770 C CA . TYR A 1 115 ? 12.558 29.277 31.657 1.0 16.37 ? 111 TYR A CA 1 115 . A ATOM 771 C C . TYR A 1 115 ? 11.281 28.622 31.148 1.0 16.19 ? 111 TYR A C 1 115 . A ATOM 772 O O . TYR A 1 115 ? 10.930 27.520 31.576 1.0 15.26 ? 111 TYR A O 1 115 . A ATOM 773 C CB . TYR A 1 115 ? 13.774 28.660 30.959 1.0 17.45 ? 111 TYR A CB 1 115 . A ATOM 774 C CG . TYR A 1 115 ? 15.108 29.162 31.469 1.0 18.98 ? 111 TYR A CG 1 115 . A ATOM 775 C CD1 . TYR A 1 115 ? 15.673 28.641 32.625 1.0 17.61 ? 111 TYR A CD1 1 115 . A ATOM 776 C CD2 . TYR A 1 115 ? 15.806 30.150 30.786 1.0 21.38 ? 111 TYR A CD2 1 115 . A ATOM 777 C CE1 . TYR A 1 115 ? 16.891 29.094 33.094 1.0 20.72 ? 111 TYR A CE1 1 115 . A ATOM 778 C CE2 . TYR A 1 115 ? 17.027 30.610 31.247 1.0 24.54 ? 111 TYR A CE2 1 115 . A ATOM 779 C CZ . TYR A 1 115 ? 17.564 30.078 32.402 1.0 25.24 ? 111 TYR A CZ 1 115 . A ATOM 780 O OH . TYR A 1 115 ? 18.777 30.528 32.868 1.0 24.66 ? 111 TYR A OH 1 115 . A ATOM 781 N N . VAL A 1 116 ? 10.585 29.303 30.238 1.0 14.33 ? 112 VAL A N 1 116 . A ATOM 782 C CA . VAL A 1 116 ? 9.295 28.838 29.734 1.0 12.8 ? 112 VAL A CA 1 116 . A ATOM 783 C C . VAL A 1 116 ? 9.254 29.029 28.224 1.0 14.94 ? 112 VAL A C 1 116 . A ATOM 784 O O . VAL A 1 116 ? 9.526 30.125 27.724 1.0 19.24 ? 112 VAL A O 1 116 . A ATOM 785 C CB . VAL A 1 116 ? 8.115 29.579 30.396 1.0 16.14 ? 112 VAL A CB 1 116 . A ATOM 786 C CG1 . VAL A 1 116 ? 6.802 29.172 29.748 1.0 17.95 ? 112 VAL A CG1 1 116 . A ATOM 787 C CG2 . VAL A 1 116 ? 8.078 29.310 31.897 1.0 18.4 ? 112 VAL A CG2 1 116 . A ATOM 788 N N . THR A 1 117 ? 8.905 27.967 27.499 1.0 16.43 ? 113 THR A N 1 117 . A ATOM 789 C CA . THR A 1 117 ? 8.702 28.067 26.060 1.0 16.0 ? 113 THR A CA 1 117 . A ATOM 790 C C . THR A 1 117 ? 7.293 28.571 25.773 1.0 17.9 ? 113 THR A C 1 117 . A ATOM 791 O O . THR A 1 117 ? 6.310 28.013 26.270 1.0 21.33 ? 113 THR A O 1 117 . A ATOM 792 C CB . THR A 1 117 ? 8.925 26.715 25.381 1.0 17.92 ? 113 THR A CB 1 117 . A ATOM 793 O OG1 . THR A 1 117 ? 8.351 25.671 26.177 1.0 20.2 ? 113 THR A OG1 1 117 . A ATOM 794 C CG2 . THR A 1 117 ? 10.409 26.450 25.194 1.0 20.89 ? 113 THR A CG2 1 117 . A ATOM 795 N N . ASP A 1 118 ? 7.200 29.629 24.972 1.0 18.48 ? 114 ASP A N 1 118 . A ATOM 796 C CA . ASP A 1 118 ? 5.922 30.234 24.600 1.0 22.12 ? 114 ASP A CA 1 118 . A ATOM 797 C C . ASP A 1 118 ? 5.548 29.712 23.215 1.0 17.89 ? 114 ASP A C 1 118 . A ATOM 798 O O . ASP A 1 118 ? 5.949 30.268 22.192 1.0 25.67 ? 114 ASP A O 1 118 . A ATOM 799 C CB . ASP A 1 118 ? 6.016 31.755 24.633 1.0 22.29 ? 114 ASP A CB 1 118 . A ATOM 800 C CG . ASP A 1 118 ? 4.738 32.409 25.116 1.0 24.75 ? 114 ASP A CG 1 118 . A ATOM 801 O OD1 . ASP A 1 118 ? 3.779 31.679 25.444 1.0 22.6 ? 114 ASP A OD1 1 118 . A ATOM 802 O OD2 . ASP A 1 118 ? 4.692 33.656 25.165 1.0 28.01 ? 114 ASP A OD2 1 118 . A ATOM 803 N N . HIS A 1 119 ? 4.774 28.624 23.198 1.0 15.87 ? 115 HIS A N 1 119 . A ATOM 804 C CA . HIS A 1 119 ? 4.343 27.987 21.954 1.0 20.72 ? 115 HIS A CA 1 119 . A ATOM 805 C C . HIS A 1 119 ? 3.697 28.998 21.011 1.0 23.41 ? 115 HIS A C 1 119 . A ATOM 806 O O . HIS A 1 119 ? 4.153 29.193 19.879 1.0 19.36 ? 115 HIS A O 1 119 . A ATOM 807 C CB . HIS A 1 119 ? 3.386 26.835 22.301 1.0 22.95 ? 115 HIS A CB 1 119 . A ATOM 808 C CG . HIS A 1 119 ? 2.712 26.180 21.130 1.0 24.08 ? 115 HIS A CG 1 119 . A ATOM 809 N ND1 . HIS A 1 119 ? 2.422 24.832 21.118 1.0 32.64 ? 115 HIS A ND1 1 119 . A ATOM 810 C CD2 . HIS A 1 119 ? 2.220 26.677 19.970 1.0 24.91 ? 115 HIS A CD2 1 119 . A ATOM 811 C CE1 . HIS A 1 119 ? 1.804 24.524 19.992 1.0 34.39 ? 115 HIS A CE1 1 119 . A ATOM 812 N NE2 . HIS A 1 119 ? 1.674 25.625 19.275 1.0 30.17 ? 115 HIS A NE2 1 119 . A ATOM 813 N N . GLY A 1 120 ? 2.628 29.650 21.466 1.0 22.12 ? 116 GLY A N 1 120 . A ATOM 814 C CA . GLY A 1 120 ? 1.864 30.537 20.605 1.0 19.61 ? 116 GLY A CA 1 120 . A ATOM 815 C C . GLY A 1 120 ? 2.578 31.811 20.205 1.0 20.83 ? 116 GLY A C 1 120 . A ATOM 816 O O . GLY A 1 120 ? 2.110 32.495 19.287 1.0 18.77 ? 116 GLY A O 1 120 . A ATOM 817 N N . ASN A 1 121 ? 3.689 32.146 20.857 1.0 17.0 ? 117 ASN A N 1 121 . A ATOM 818 C CA . ASN A 1 121 ? 4.409 33.379 20.576 1.0 22.8 ? 117 ASN A CA 1 121 . A ATOM 819 C C . ASN A 1 121 ? 5.784 33.151 19.965 1.0 19.53 ? 117 ASN A C 1 121 . A ATOM 820 O O . ASN A 1 121 ? 6.492 34.127 19.698 1.0 22.57 ? 117 ASN A O 1 121 . A ATOM 821 C CB . ASN A 1 121 ? 4.544 34.213 21.855 1.0 20.52 ? 117 ASN A CB 1 121 . A ATOM 822 C CG . ASN A 1 121 ? 3.231 34.835 22.283 1.0 24.44 ? 117 ASN A CG 1 121 . A ATOM 823 O OD1 . ASN A 1 121 ? 2.440 35.280 21.449 1.0 26.13 ? 117 ASN A OD1 1 121 . A ATOM 824 N ND2 . ASN A 1 121 ? 2.987 34.866 23.587 1.0 19.11 ? 117 ASN A ND2 1 121 . A ATOM 825 N N . ASN A 1 122 ? 6.178 31.896 19.742 1.0 16.04 ? 118 ASN A N 1 122 . A ATOM 826 C CA . ASN A 1 122 ? 7.443 31.562 19.084 1.0 16.48 ? 118 ASN A CA 1 122 . A ATOM 827 C C . ASN A 1 122 ? 8.626 32.224 19.787 1.0 21.27 ? 118 ASN A C 1 122 . A ATOM 828 O O . ASN A 1 122 ? 9.487 32.848 19.165 1.0 22.53 ? 118 ASN A O 1 122 . A ATOM 829 C CB . ASN A 1 122 ? 7.403 31.943 17.603 1.0 18.76 ? 118 ASN A CB 1 122 . A ATOM 830 C CG . ASN A 1 122 ? 6.472 31.058 16.802 1.0 23.61 ? 118 ASN A CG 1 122 . A ATOM 831 O OD1 . ASN A 1 122 ? 6.299 29.880 17.114 1.0 23.98 ? 118 ASN A OD1 1 122 . A ATOM 832 N ND2 . ASN A 1 122 ? 5.866 31.621 15.763 1.0 25.46 ? 118 ASN A ND2 1 122 . A ATOM 833 N N . ARG A 1 123 ? 8.661 32.081 21.109 1.0 22.57 ? 119 ARG A N 1 123 . A ATOM 834 C CA . ARG A 1 123 ? 9.698 32.711 21.908 1.0 20.63 ? 119 ARG A CA 1 123 . A ATOM 835 C C . ARG A 1 123 ? 9.906 31.907 23.181 1.0 19.47 ? 119 ARG A C 1 123 . A ATOM 836 O O . ARG A 1 123 ? 9.067 31.090 23.571 1.0 19.18 ? 119 ARG A O 1 123 . A ATOM 837 C CB . ARG A 1 123 ? 9.339 34.162 22.250 1.0 17.66 ? 119 ARG A CB 1 123 . A ATOM 838 C CG . ARG A 1 123 ? 8.081 34.290 23.091 1.0 18.81 ? 119 ARG A CG 1 123 . A ATOM 839 C CD . ARG A 1 123 ? 7.825 35.722 23.527 1.0 19.01 ? 119 ARG A CD 1 123 . A ATOM 840 N NE . ARG A 1 123 ? 6.751 35.793 24.515 1.0 21.79 ? 119 ARG A NE 1 123 . A ATOM 841 C CZ . ARG A 1 123 ? 6.334 36.915 25.091 1.0 22.99 ? 119 ARG A CZ 1 123 . A ATOM 842 N NH1 . ARG A 1 123 ? 6.898 38.074 24.779 1.0 21.75 ? 119 ARG A NH1 1 123 . A ATOM 843 N NH2 . ARG A 1 123 ? 5.350 36.879 25.980 1.0 23.5 ? 119 ARG A NH2 1 123 . A ATOM 844 N N . VAL A 1 124 ? 11.044 32.149 23.823 1.0 16.29 ? 120 VAL A N 1 124 . A ATOM 845 C CA . VAL A 1 124 ? 11.362 31.581 25.127 1.0 19.34 ? 120 VAL A CA 1 124 . A ATOM 846 C C . VAL A 1 124 ? 11.599 32.735 26.088 1.0 18.39 ? 120 VAL A C 1 124 . A ATOM 847 O O . VAL A 1 124 ? 12.416 33.621 25.811 1.0 18.76 ? 120 VAL A O 1 124 . A ATOM 848 C CB . VAL A 1 124 ? 12.590 30.655 25.066 1.0 19.14 ? 120 VAL A CB 1 124 . A ATOM 849 C CG1 . VAL A 1 124 ? 12.859 30.040 26.433 1.0 15.32 ? 120 VAL A CG1 1 124 . A ATOM 850 C CG2 . VAL A 1 124 ? 12.387 29.574 24.016 1.0 22.07 ? 120 VAL A CG2 1 124 . A ATOM 851 N N . VAL A 1 125 ? 10.876 32.734 27.202 1.0 17.31 ? 121 VAL A N 1 125 . A ATOM 852 C CA . VAL A 1 125 ? 11.000 33.775 28.209 1.0 18.66 ? 121 VAL A CA 1 125 . A ATOM 853 C C . VAL A 1 125 ? 11.581 33.166 29.477 1.0 15.98 ? 121 VAL A C 1 125 . A ATOM 854 O O . VAL A 1 125 ? 11.499 31.958 29.718 1.0 19.51 ? 121 VAL A O 1 125 . A ATOM 855 C CB . VAL A 1 125 ? 9.652 34.467 28.498 1.0 20.46 ? 121 VAL A CB 1 125 . A ATOM 856 C CG1 . VAL A 1 125 ? 9.114 35.117 27.233 1.0 22.02 ? 121 VAL A CG1 1 125 . A ATOM 857 C CG2 . VAL A 1 125 ? 8.649 33.470 29.064 1.0 14.77 ? 121 VAL A CG2 1 125 . A ATOM 858 N N . LYS A 1 126 ? 12.182 34.022 30.298 1.0 16.74 ? 122 LYS A N 1 126 . A ATOM 859 C CA . LYS A 1 126 ? 12.766 33.582 31.554 1.0 17.52 ? 122 LYS A CA 1 126 . A ATOM 860 C C . LYS A 1 126 ? 12.469 34.606 32.639 1.0 20.63 ? 122 LYS A C 1 126 . A ATOM 861 O O . LYS A 1 126 ? 12.223 35.784 32.365 1.0 19.53 ? 122 LYS A O 1 126 . A ATOM 862 C CB . LYS A 1 126 ? 14.278 33.351 31.430 1.0 18.42 ? 122 LYS A CB 1 126 . A ATOM 863 C CG . LYS A 1 126 ? 15.106 34.617 31.316 1.0 24.46 ? 122 LYS A CG 1 126 . A ATOM 864 C CD . LYS A 1 126 ? 16.587 34.288 31.221 1.0 21.73 ? 122 LYS A CD 1 126 . A ATOM 865 C CE . LYS A 1 126 ? 17.429 35.547 31.108 1.0 29.81 ? 122 LYS A CE 1 126 . A ATOM 866 N NZ . LYS A 1 126 ? 18.878 35.230 30.982 1.0 33.52 ? 122 LYS A NZ 1 126 . A ATOM 867 N N . LEU A 1 127 ? 12.492 34.135 33.883 1.0 18.22 ? 123 LEU A N 1 127 . A ATOM 868 C CA . LEU A 1 127 ? 12.184 34.966 35.039 1.0 20.98 ? 123 LEU A CA 1 127 . A ATOM 869 C C . LEU A 1 127 ? 13.199 34.673 36.131 1.0 24.97 ? 123 LEU A C 1 127 . A ATOM 870 O O . LEU A 1 127 ? 13.273 33.543 36.623 1.0 20.35 ? 123 LEU A O 1 127 . A ATOM 871 C CB . LEU A 1 127 ? 10.760 34.704 35.539 1.0 23.53 ? 123 LEU A CB 1 127 . A ATOM 872 C CG . LEU A 1 127 ? 10.230 35.611 36.647 1.0 30.57 ? 123 LEU A CG 1 127 . A ATOM 873 C CD1 . LEU A 1 127 ? 10.037 37.031 36.138 1.0 28.03 ? 123 LEU A CD1 1 127 . A ATOM 874 C CD2 . LEU A 1 127 ? 8.928 35.052 37.190 1.0 24.58 ? 123 LEU A CD2 1 127 . A ATOM 875 N N . ALA A 1 128 ? 13.980 35.684 36.502 1.0 26.06 ? 124 ALA A N 1 128 . A ATOM 876 C CA . ALA A 1 128 ? 14.942 35.525 37.579 1.0 25.52 ? 124 ALA A CA 1 128 . A ATOM 877 C C . ALA A 1 128 ? 14.222 35.314 38.909 1.0 33.01 ? 124 ALA A C 1 128 . A ATOM 878 O O . ALA A 1 128 ? 13.054 35.673 39.080 1.0 28.51 ? 124 ALA A O 1 128 . A ATOM 879 C CB . ALA A 1 128 ? 15.863 36.743 37.664 1.0 28.99 ? 124 ALA A CB 1 128 . A ATOM 880 N N . ALA A 1 129 ? 14.940 34.714 39.856 1.0 31.76 ? 125 ALA A N 1 129 . A ATOM 881 C CA . ALA A 1 129 ? 14.367 34.420 41.163 1.0 31.96 ? 125 ALA A CA 1 129 . A ATOM 882 C C . ALA A 1 129 ? 13.977 35.709 41.874 1.0 36.74 ? 125 ALA A C 1 129 . A ATOM 883 O O . ALA A 1 129 ? 14.818 36.584 42.100 1.0 36.66 ? 125 ALA A O 1 129 . A ATOM 884 C CB . ALA A 1 129 ? 15.360 33.622 42.004 1.0 34.22 ? 125 ALA A CB 1 129 . A ATOM 885 N N . GLY A 1 130 ? 12.696 35.826 42.217 1.0 38.21 ? 126 GLY A N 1 130 . A ATOM 886 C CA . GLY A 1 130 ? 12.184 36.999 42.891 1.0 33.75 ? 126 GLY A CA 1 130 . A ATOM 887 C C . GLY A 1 130 ? 11.894 38.187 42.000 1.0 40.1 ? 126 GLY A C 1 130 . A ATOM 888 O O . GLY A 1 130 ? 11.425 39.215 42.504 1.0 36.33 ? 126 GLY A O 1 130 . A ATOM 889 N N . SER A 1 131 ? 12.152 38.084 40.699 1.0 35.75 ? 127 SER A N 1 131 . A ATOM 890 C CA . SER A 1 131 ? 11.903 39.192 39.790 1.0 34.79 ? 127 SER A CA 1 131 . A ATOM 891 C C . SER A 1 131 ? 10.421 39.285 39.444 1.0 30.82 ? 127 SER A C 1 131 . A ATOM 892 O O . SER A 1 131 ? 9.683 38.297 39.503 1.0 31.17 ? 127 SER A O 1 131 . A ATOM 893 C CB . SER A 1 131 ? 12.725 39.035 38.511 1.0 32.96 ? 127 SER A CB 1 131 . A ATOM 894 O OG . SER A 1 131 ? 12.278 39.931 37.508 1.0 31.62 ? 127 SER A OG 1 131 . A ATOM 895 N N . ASN A 1 132 ? 9.991 40.493 39.079 1.0 31.88 ? 128 ASN A N 1 132 . A ATOM 896 C CA . ASN A 1 132 ? 8.606 40.737 38.701 1.0 35.55 ? 128 ASN A CA 1 132 . A ATOM 897 C C . ASN A 1 132 ? 8.398 40.832 37.197 1.0 27.54 ? 128 ASN A C 1 132 . A ATOM 898 O O . ASN A 1 132 ? 7.269 40.637 36.732 1.0 37.19 ? 128 ASN A O 1 132 . A ATOM 899 C CB . ASN A 1 132 ? 8.095 42.028 39.354 1.0 34.03 ? 128 ASN A CB 1 132 . A ATOM 900 C CG . ASN A 1 132 ? 7.595 41.808 40.766 1.0 45.13 ? 128 ASN A CG 1 132 . A ATOM 901 O OD1 . ASN A 1 132 ? 7.337 40.676 41.177 1.0 46.67 ? 128 ASN A OD1 1 132 . A ATOM 902 N ND2 . ASN A 1 132 ? 7.453 42.893 41.520 1.0 47.41 ? 128 ASN A ND2 1 132 . A ATOM 903 N N . THR A 1 133 ? 9.445 41.125 36.431 1.0 31.01 ? 129 THR A N 1 133 . A ATOM 904 C CA . THR A 1 133 ? 9.348 41.267 34.987 1.0 29.14 ? 129 THR A CA 1 133 . A ATOM 905 C C . THR A 1 133 ? 10.169 40.181 34.305 1.0 29.21 ? 129 THR A C 1 133 . A ATOM 906 O O . THR A 1 133 ? 11.259 39.826 34.766 1.0 30.28 ? 129 THR A O 1 133 . A ATOM 907 C CB . THR A 1 133 ? 9.819 42.656 34.528 1.0 37.41 ? 129 THR A CB 1 133 . A ATOM 908 O OG1 . THR A 1 133 ? 9.748 42.740 33.099 1.0 44.03 ? 129 THR A OG1 1 133 . A ATOM 909 C CG2 . THR A 1 133 ? 11.248 42.926 34.984 1.0 39.77 ? 129 THR A CG2 1 133 . A ATOM 910 N N . GLN A 1 134 ? 9.633 39.648 33.215 1.0 28.16 ? 130 GLN A N 1 134 . A ATOM 911 C CA . GLN A 1 134 ? 10.310 38.618 32.446 1.0 20.23 ? 130 GLN A CA 1 134 . A ATOM 912 C C . GLN A 1 134 ? 11.193 39.245 31.373 1.0 22.77 ? 130 GLN A C 1 134 . A ATOM 913 O O . GLN A 1 134 ? 11.071 40.425 31.039 1.0 27.26 ? 130 GLN A O 1 134 . A ATOM 914 C CB . GLN A 1 134 ? 9.294 37.679 31.797 1.0 20.68 ? 130 GLN A CB 1 134 . A ATOM 915 C CG . GLN A 1 134 ? 8.523 38.318 30.655 1.0 20.82 ? 130 GLN A CG 1 134 . A ATOM 916 C CD . GLN A 1 134 ? 7.342 37.483 30.206 1.0 20.3 ? 130 GLN A CD 1 134 . A ATOM 917 O OE1 . GLN A 1 134 ? 6.811 36.678 30.969 1.0 20.59 ? 130 GLN A OE1 1 134 . A ATOM 918 N NE2 . GLN A 1 134 ? 6.925 37.671 28.960 1.0 20.34 ? 130 GLN A NE2 1 134 . A ATOM 919 N N . THR A 1 135 ? 12.094 38.430 30.833 1.0 18.64 ? 131 THR A N 1 135 . A ATOM 920 C CA . THR A 1 135 ? 12.921 38.815 29.701 1.0 20.43 ? 131 THR A CA 1 135 . A ATOM 921 C C . THR A 1 135 ? 12.814 37.746 28.624 1.0 22.5 ? 131 THR A C 1 135 . A ATOM 922 O O . THR A 1 135 ? 12.588 36.568 28.917 1.0 17.45 ? 131 THR A O 1 135 . A ATOM 923 C CB . THR A 1 135 ? 14.393 39.012 30.098 1.0 26.72 ? 131 THR A CB 1 135 . A ATOM 924 O OG1 . THR A 1 135 ? 14.900 37.807 30.683 1.0 31.55 ? 131 THR A OG1 1 135 . A ATOM 925 C CG2 . THR A 1 135 ? 14.531 40.156 31.097 1.0 25.1 ? 131 THR A CG2 1 135 . A ATOM 926 N N . VAL A 1 136 ? 12.972 38.168 27.374 1.0 20.73 ? 132 VAL A N 1 136 . A ATOM 927 C CA . VAL A 1 136 ? 12.868 37.283 26.221 1.0 19.48 ? 132 VAL A CA 1 136 . A ATOM 928 C C . VAL A 1 136 ? 14.269 36.846 25.819 1.0 22.98 ? 132 VAL A C 1 136 . A ATOM 929 O O . VAL A 1 136 ? 15.169 37.681 25.666 1.0 20.39 ? 132 VAL A O 1 136 . A ATOM 930 C CB . VAL A 1 136 ? 12.146 37.973 25.051 1.0 21.95 ? 132 VAL A CB 1 136 . A ATOM 931 C CG1 . VAL A 1 136 ? 11.937 36.998 23.904 1.0 16.67 ? 132 VAL A CG1 1 136 . A ATOM 932 C CG2 . VAL A 1 136 ? 10.815 38.547 25.518 1.0 21.49 ? 132 VAL A CG2 1 136 . A ATOM 933 N N . LEU A 1 137 ? 14.456 35.540 25.656 1.0 19.12 ? 133 LEU A N 1 137 . A ATOM 934 C CA . LEU A 1 137 ? 15.759 35.022 25.274 1.0 21.03 ? 133 LEU A CA 1 137 . A ATOM 935 C C . LEU A 1 137 ? 16.033 35.333 23.804 1.0 17.54 ? 133 LEU A C 1 137 . A ATOM 936 O O . LEU A 1 137 ? 15.115 35.296 22.978 1.0 16.14 ? 133 LEU A O 1 137 . A ATOM 937 C CB . LEU A 1 137 ? 15.831 33.514 25.516 1.0 18.17 ? 133 LEU A CB 1 137 . A ATOM 938 C CG . LEU A 1 137 ? 16.211 33.068 26.931 1.0 20.02 ? 133 LEU A CG 1 137 . A ATOM 939 C CD1 . LEU A 1 137 ? 15.043 33.242 27.888 1.0 26.99 ? 133 LEU A CD1 1 137 . A ATOM 940 C CD2 . LEU A 1 137 ? 16.691 31.626 26.933 1.0 24.04 ? 133 LEU A CD2 1 137 . A ATOM 941 N N . PRO A 1 138 ? 17.289 35.643 23.441 1.0 18.29 ? 134 PRO A N 1 138 . A ATOM 942 C CA . PRO A 1 138 ? 17.623 36.034 22.065 1.0 19.12 ? 134 PRO A CA 1 138 . A ATOM 943 C C . PRO A 1 138 ? 17.647 34.871 21.072 1.0 24.1 ? 134 PRO A C 1 138 . A ATOM 944 O O . PRO A 1 138 ? 18.590 34.712 20.295 1.0 22.27 ? 134 PRO A O 1 138 . A ATOM 945 C CB . PRO A 1 138 ? 19.006 36.674 22.222 1.0 19.31 ? 134 PRO A CB 1 138 . A ATOM 946 C CG . PRO A 1 138 ? 19.591 36.021 23.414 1.0 26.71 ? 134 PRO A CG 1 138 . A ATOM 947 C CD . PRO A 1 138 ? 18.448 35.745 24.347 1.0 17.15 ? 134 PRO A CD 1 138 . A ATOM 948 N N . PHE A 1 139 ? 16.595 34.057 21.093 1.0 17.39 ? 135 PHE A N 1 139 . A ATOM 949 C CA . PHE A 1 139 ? 16.405 33.040 20.073 1.0 23.44 ? 135 PHE A CA 1 139 . A ATOM 950 C C . PHE A 1 139 ? 15.810 33.669 18.817 1.0 20.82 ? 135 PHE A C 1 139 . A ATOM 951 O O . PHE A 1 139 ? 15.156 34.713 18.865 1.0 25.43 ? 135 PHE A O 1 139 . A ATOM 952 C CB . PHE A 1 139 ? 15.486 31.926 20.576 1.0 24.64 ? 135 PHE A CB 1 139 . A ATOM 953 C CG . PHE A 1 139 ? 16.153 30.957 21.507 1.0 22.75 ? 135 PHE A CG 1 139 . A ATOM 954 C CD1 . PHE A 1 139 ? 17.105 30.068 21.039 1.0 22.91 ? 135 PHE A CD1 1 139 . A ATOM 955 C CD2 . PHE A 1 139 ? 15.816 30.924 22.851 1.0 21.45 ? 135 PHE A CD2 1 139 . A ATOM 956 C CE1 . PHE A 1 139 ? 17.717 29.171 21.896 1.0 22.73 ? 135 PHE A CE1 1 139 . A ATOM 957 C CE2 . PHE A 1 139 ? 16.425 30.029 23.712 1.0 20.61 ? 135 PHE A CE2 1 139 . A ATOM 958 C CZ . PHE A 1 139 ? 17.376 29.152 23.233 1.0 23.14 ? 135 PHE A CZ 1 139 . A ATOM 959 N N . THR A 1 140 ? 16.045 33.017 17.678 1.0 22.09 ? 136 THR A N 1 140 . A ATOM 960 C CA . THR A 1 140 ? 15.528 33.489 16.402 1.0 24.97 ? 136 THR A CA 1 140 . A ATOM 961 C C . THR A 1 140 ? 14.976 32.317 15.606 1.0 22.0 ? 136 THR A C 1 140 . A ATOM 962 O O . THR A 1 140 ? 15.454 31.185 15.724 1.0 25.3 ? 136 THR A O 1 140 . A ATOM 963 C CB . THR A 1 140 ? 16.602 34.206 15.569 1.0 28.11 ? 136 THR A CB 1 140 . A ATOM 964 O OG1 . THR A 1 140 ? 17.765 33.375 15.464 1.0 29.65 ? 136 THR A OG1 1 140 . A ATOM 965 C CG2 . THR A 1 140 ? 16.983 35.537 16.204 1.0 28.11 ? 136 THR A CG2 1 140 . A ATOM 966 N N . GLY A 1 141 ? 13.961 32.603 14.792 1.0 25.81 ? 137 GLY A N 1 141 . A ATOM 967 C CA . GLY A 1 141 ? 13.414 31.612 13.887 1.0 21.46 ? 137 GLY A CA 1 141 . A ATOM 968 C C . GLY A 1 141 ? 12.713 30.448 14.544 1.0 25.69 ? 137 GLY A C 1 141 . A ATOM 969 O O . GLY A 1 141 ? 12.557 29.399 13.914 1.0 24.21 ? 137 GLY A O 1 141 . A ATOM 970 N N . LEU A 1 142 ? 12.280 30.599 15.793 1.0 23.62 ? 138 LEU A N 1 142 . A ATOM 971 C CA . LEU A 1 142 ? 11.617 29.506 16.490 1.0 21.15 ? 138 LEU A CA 1 142 . A ATOM 972 C C . LEU A 1 142 ? 10.234 29.263 15.899 1.0 24.6 ? 138 LEU A C 1 142 . A ATOM 973 O O . LEU A 1 142 ? 9.436 30.192 15.752 1.0 24.32 ? 138 LEU A O 1 142 . A ATOM 974 C CB . LEU A 1 142 ? 11.504 29.818 17.982 1.0 24.39 ? 138 LEU A CB 1 142 . A ATOM 975 C CG . LEU A 1 142 ? 12.791 29.796 18.807 1.0 21.84 ? 138 LEU A CG 1 142 . A ATOM 976 C CD1 . LEU A 1 142 ? 12.466 29.875 20.292 1.0 23.91 ? 138 LEU A CD1 1 142 . A ATOM 977 C CD2 . LEU A 1 142 ? 13.606 28.552 18.499 1.0 24.07 ? 138 LEU A CD2 1 142 . A ATOM 978 N N . ASN A 1 143 ? 9.950 28.015 15.556 1.0 22.55 ? 139 ASN A N 1 143 . A ATOM 979 C CA . ASN A 1 143 ? 8.630 27.617 15.078 1.0 27.08 ? 139 ASN A CA 1 143 . A ATOM 980 C C . ASN A 1 143 ? 8.040 26.667 16.113 1.0 20.78 ? 139 ASN A C 1 143 . A ATOM 981 O O . ASN A 1 143 ? 8.414 25.492 16.172 1.0 27.67 ? 139 ASN A O 1 143 . A ATOM 982 C CB . ASN A 1 143 ? 8.713 26.972 13.698 1.0 29.63 ? 139 ASN A CB 1 143 . A ATOM 983 C CG . ASN A 1 143 ? 7.379 26.972 12.975 1.0 34.22 ? 139 ASN A CG 1 143 . A ATOM 984 O OD1 . ASN A 1 143 ? 6.320 27.009 13.601 1.0 33.18 ? 139 ASN A OD1 1 143 . A ATOM 985 N ND2 . ASN A 1 143 ? 7.425 26.931 11.648 1.0 34.39 ? 139 ASN A ND2 1 143 . A ATOM 986 N N . THR A 1 144 ? 7.120 27.187 16.931 1.0 22.19 ? 140 THR A N 1 144 . A ATOM 987 C CA . THR A 1 144 ? 6.424 26.408 17.949 1.0 22.08 ? 140 THR A CA 1 144 . A ATOM 988 C C . THR A 1 144 ? 7.407 25.787 18.940 1.0 21.99 ? 140 THR A C 1 144 . A ATOM 989 O O . THR A 1 144 ? 7.649 24.577 18.894 1.0 27.8 ? 140 THR A O 1 144 . A ATOM 990 C CB . THR A 1 144 ? 5.565 25.324 17.291 1.0 27.94 ? 140 THR A CB 1 144 . A ATOM 991 O OG1 . THR A 1 144 ? 4.766 25.909 16.254 1.0 23.34 ? 140 THR A OG1 1 144 . A ATOM 992 C CG2 . THR A 1 144 ? 4.651 24.666 18.307 1.0 27.58 ? 140 THR A CG2 1 144 . A ATOM 993 N N . PRO A 1 145 ? 8.019 26.572 19.825 1.0 23.39 ? 141 PRO A N 1 145 . A ATOM 994 C CA . PRO A 1 145 ? 8.871 25.972 20.862 1.0 23.45 ? 141 PRO A CA 1 145 . A ATOM 995 C C . PRO A 1 145 ? 8.050 25.084 21.788 1.0 19.02 ? 141 PRO A C 1 145 . A ATOM 996 O O . PRO A 1 145 ? 7.029 25.505 22.336 1.0 21.43 ? 141 PRO A O 1 145 . A ATOM 997 C CB . PRO A 1 145 ? 9.447 27.188 21.596 1.0 23.26 ? 141 PRO A CB 1 145 . A ATOM 998 C CG . PRO A 1 145 ? 8.471 28.290 21.329 1.0 22.61 ? 141 PRO A CG 1 145 . A ATOM 999 C CD . PRO A 1 145 ? 7.942 28.038 19.948 1.0 20.9 ? 141 PRO A CD 1 145 . A ATOM 1000 N N . SER A 1 146 ? 8.502 23.840 21.957 1.0 19.85 ? 142 SER A N 1 146 . A ATOM 1001 C CA . SER A 1 146 ? 7.747 22.835 22.699 1.0 18.19 ? 142 SER A CA 1 146 . A ATOM 1002 C C . SER A 1 146 ? 8.401 22.397 24.001 1.0 22.26 ? 142 SER A C 1 146 . A ATOM 1003 O O . SER A 1 146 ? 7.689 22.011 24.930 1.0 24.65 ? 142 SER A O 1 146 . A ATOM 1004 C CB . SER A 1 146 ? 7.514 21.594 21.828 1.0 24.15 ? 142 SER A CB 1 146 . A ATOM 1005 O OG . SER A 1 146 ? 8.743 21.012 21.429 1.0 26.84 ? 142 SER A OG 1 146 . A ATOM 1006 N N . GLY A 1 147 ? 9.728 22.432 24.090 1.0 22.61 ? 143 GLY A N 1 147 . A ATOM 1007 C CA . GLY A 1 147 ? 10.412 22.023 25.299 1.0 20.37 ? 143 GLY A CA 1 147 . A ATOM 1008 C C . GLY A 1 147 ? 11.622 22.898 25.551 1.0 20.18 ? 143 GLY A C 1 147 . A ATOM 1009 O O . GLY A 1 147 ? 12.150 23.545 24.643 1.0 18.43 ? 143 GLY A O 1 147 . A ATOM 1010 N N . VAL A 1 148 ? 12.056 22.910 26.810 1.0 14.55 ? 144 VAL A N 1 148 . A ATOM 1011 C CA . VAL A 1 148 ? 13.183 23.732 27.237 1.0 15.3 ? 144 VAL A CA 1 148 . A ATOM 1012 C C . VAL A 1 148 ? 13.967 22.988 28.311 1.0 16.45 ? 144 VAL A C 1 148 . A ATOM 1013 O O . VAL A 1 148 ? 13.391 22.260 29.127 1.0 18.02 ? 144 VAL A O 1 148 . A ATOM 1014 C CB . VAL A 1 148 ? 12.718 25.118 27.740 1.0 15.79 ? 144 VAL A CB 1 148 . A ATOM 1015 C CG1 . VAL A 1 148 ? 11.870 24.992 29.004 1.0 16.72 ? 144 VAL A CG1 1 148 . A ATOM 1016 C CG2 . VAL A 1 148 ? 13.910 26.043 27.962 1.0 18.27 ? 144 VAL A CG2 1 148 . A ATOM 1017 N N . ALA A 1 149 ? 15.287 23.156 28.293 1.0 16.39 ? 145 ALA A N 1 149 . A ATOM 1018 C CA . ALA A 1 149 ? 16.163 22.584 29.304 1.0 20.15 ? 145 ALA A CA 1 149 . A ATOM 1019 C C . ALA A 1 149 ? 17.373 23.491 29.461 1.0 17.37 ? 145 ALA A C 1 149 . A ATOM 1020 O O . ALA A 1 149 ? 17.752 24.207 28.530 1.0 17.34 ? 145 ALA A O 1 149 . A ATOM 1021 C CB . ALA A 1 149 ? 16.604 21.161 28.938 1.0 18.09 ? 145 ALA A CB 1 149 . A ATOM 1022 N N . VAL A 1 150 ? 17.975 23.459 30.648 1.0 17.36 ? 146 VAL A N 1 150 . A ATOM 1023 C CA . VAL A 1 150 ? 19.131 24.294 30.960 1.0 18.94 ? 146 VAL A CA 1 150 . A ATOM 1024 C C . VAL A 1 150 ? 20.136 23.457 31.740 1.0 20.0 ? 146 VAL A C 1 150 . A ATOM 1025 O O . VAL A 1 150 ? 19.761 22.734 32.670 1.0 19.3 ? 146 VAL A O 1 150 . A ATOM 1026 C CB . VAL A 1 150 ? 18.725 25.558 31.747 1.0 19.0 ? 146 VAL A CB 1 150 . A ATOM 1027 C CG1 . VAL A 1 150 ? 17.845 25.200 32.945 1.0 23.71 ? 146 VAL A CG1 1 150 . A ATOM 1028 C CG2 . VAL A 1 150 ? 19.954 26.338 32.182 1.0 22.6 ? 146 VAL A CG2 1 150 . A ATOM 1029 N N . ASP A 1 151 ? 21.408 23.538 31.354 1.0 19.19 ? 147 ASP A N 1 151 . A ATOM 1030 C CA . ASP A 1 151 ? 22.449 22.733 31.977 1.0 21.71 ? 147 ASP A CA 1 151 . A ATOM 1031 C C . ASP A 1 151 ? 23.149 23.536 33.075 1.0 25.88 ? 147 ASP A C 1 151 . A ATOM 1032 O O . ASP A 1 151 ? 22.732 24.640 33.434 1.0 24.77 ? 147 ASP A O 1 151 . A ATOM 1033 C CB . ASP A 1 151 ? 23.429 22.223 30.921 1.0 21.48 ? 147 ASP A CB 1 151 . A ATOM 1034 C CG . ASP A 1 151 ? 24.117 23.344 30.164 1.0 23.82 ? 147 ASP A CG 1 151 . A ATOM 1035 O OD1 . ASP A 1 151 ? 23.832 24.528 30.442 1.0 31.98 ? 147 ASP A OD1 1 151 . A ATOM 1036 O OD2 . ASP A 1 151 ? 24.949 23.036 29.286 1.0 26.7 ? 147 ASP A OD2 1 151 . A ATOM 1037 N N . SER A 1 152 ? 24.235 22.980 33.622 1.0 26.54 ? 148 SER A N 1 152 . A ATOM 1038 C CA . SER A 1 152 ? 24.929 23.627 34.730 1.0 21.6 ? 148 SER A CA 1 152 . A ATOM 1039 C C . SER A 1 152 ? 25.711 24.857 34.292 1.0 26.85 ? 148 SER A C 1 152 . A ATOM 1040 O O . SER A 1 152 ? 26.119 25.652 35.145 1.0 31.39 ? 148 SER A O 1 152 . A ATOM 1041 C CB . SER A 1 152 ? 25.866 22.632 35.413 1.0 23.63 ? 148 SER A CB 1 152 . A ATOM 1042 O OG . SER A 1 152 ? 26.772 22.066 34.482 1.0 25.19 ? 148 SER A OG 1 152 . A ATOM 1043 N N . ALA A 1 153 ? 25.932 25.030 32.994 1.0 22.13 ? 149 ALA A N 1 153 . A ATOM 1044 C CA . ALA A 1 153 ? 26.639 26.194 32.480 1.0 24.82 ? 149 ALA A CA 1 153 . A ATOM 1045 C C . ALA A 1 153 ? 25.702 27.326 32.079 1.0 29.45 ? 149 ALA A C 1 153 . A ATOM 1046 O O . ALA A 1 153 ? 26.176 28.369 31.616 1.0 22.94 ? 149 ALA A O 1 153 . A ATOM 1047 C CB . ALA A 1 153 ? 27.508 25.796 31.283 1.0 30.01 ? 149 ALA A CB 1 153 . A ATOM 1048 N N . GLY A 1 154 ? 24.393 27.154 32.248 1.0 28.01 ? 150 GLY A N 1 154 . A ATOM 1049 C CA . GLY A 1 154 ? 23.435 28.161 31.851 1.0 30.67 ? 150 GLY A CA 1 154 . A ATOM 1050 C C . GLY A 1 154 ? 22.987 28.089 30.408 1.0 23.33 ? 150 GLY A C 1 154 . A ATOM 1051 O O . GLY A 1 154 ? 22.185 28.931 29.983 1.0 25.89 ? 150 GLY A O 1 154 . A ATOM 1052 N N . THR A 1 155 ? 23.477 27.119 29.640 1.0 26.9 ? 151 THR A N 1 155 . A ATOM 1053 C CA . THR A 1 155 ? 23.062 26.979 28.251 1.0 20.62 ? 151 THR A CA 1 155 . A ATOM 1054 C C . THR A 1 155 ? 21.621 26.485 28.185 1.0 22.21 ? 151 THR A C 1 155 . A ATOM 1055 O O . THR A 1 155 ? 21.251 25.524 28.866 1.0 20.63 ? 151 THR A O 1 155 . A ATOM 1056 C CB . THR A 1 155 ? 23.990 26.014 27.512 1.0 26.14 ? 151 THR A CB 1 155 . A ATOM 1057 O OG1 . THR A 1 155 ? 25.340 26.489 27.595 1.0 23.08 ? 151 THR A OG1 1 155 . A ATOM 1058 C CG2 . THR A 1 155 ? 23.591 25.902 26.048 1.0 20.5 ? 151 THR A CG2 1 155 . A ATOM 1059 N N . VAL A 1 156 ? 20.809 27.149 27.367 1.0 23.1 ? 152 VAL A N 1 156 . A ATOM 1060 C CA . VAL A 1 156 ? 19.388 26.846 27.242 1.0 17.91 ? 152 VAL A CA 1 156 . A ATOM 1061 C C . VAL A 1 156 ? 19.162 26.061 25.957 1.0 17.92 ? 152 VAL A C 1 156 . A ATOM 1062 O O . VAL A 1 156 ? 19.554 26.507 24.871 1.0 22.85 ? 152 VAL A O 1 156 . A ATOM 1063 C CB . VAL A 1 156 ? 18.544 28.132 27.258 1.0 19.78 ? 152 VAL A CB 1 156 . A ATOM 1064 C CG1 . VAL A 1 156 ? 17.061 27.796 27.247 1.0 20.1 ? 152 VAL A CG1 1 156 . A ATOM 1065 C CG2 . VAL A 1 156 ? 18.893 28.980 28.470 1.0 20.34 ? 152 VAL A CG2 1 156 . A ATOM 1066 N N . TYR A 1 157 ? 18.531 24.896 26.078 1.0 19.3 ? 153 TYR A N 1 157 . A ATOM 1067 C CA . TYR A 1 157 ? 18.212 24.037 24.945 1.0 18.35 ? 153 TYR A CA 1 157 . A ATOM 1068 C C . TYR A 1 157 ? 16.709 24.072 24.707 1.0 17.95 ? 153 TYR A C 1 157 . A ATOM 1069 O O . TYR A 1 157 ? 15.927 23.949 25.654 1.0 20.71 ? 153 TYR A O 1 157 . A ATOM 1070 C CB . TYR A 1 157 ? 18.670 22.598 25.195 1.0 17.32 ? 153 TYR A CB 1 157 . A ATOM 1071 C CG . TYR A 1 157 ? 20.121 22.464 25.604 1.0 22.41 ? 153 TYR A CG 1 157 . A ATOM 1072 C CD1 . TYR A 1 157 ? 20.506 22.609 26.931 1.0 19.08 ? 153 TYR A CD1 1 157 . A ATOM 1073 C CD2 . TYR A 1 157 ? 21.104 22.182 24.664 1.0 25.32 ? 153 TYR A CD2 1 157 . A ATOM 1074 C CE1 . TYR A 1 157 ? 21.831 22.485 27.310 1.0 24.14 ? 153 TYR A CE1 1 157 . A ATOM 1075 C CE2 . TYR A 1 157 ? 22.432 22.056 25.033 1.0 23.28 ? 153 TYR A CE2 1 157 . A ATOM 1076 C CZ . TYR A 1 157 ? 22.789 22.208 26.357 1.0 26.81 ? 153 TYR A CZ 1 157 . A ATOM 1077 O OH . TYR A 1 157 ? 24.109 22.082 26.731 1.0 23.58 ? 153 TYR A OH 1 157 . A ATOM 1078 N N . VAL A 1 158 ? 16.306 24.236 23.448 1.0 17.75 ? 154 VAL A N 1 158 . A ATOM 1079 C CA . VAL A 1 158 ? 14.900 24.375 23.086 1.0 20.31 ? 154 VAL A CA 1 158 . A ATOM 1080 C C . VAL A 1 158 ? 14.606 23.484 21.888 1.0 20.86 ? 154 VAL A C 1 158 . A ATOM 1081 O O . VAL A 1 158 ? 15.331 23.523 20.887 1.0 21.72 ? 154 VAL A O 1 158 . A ATOM 1082 C CB . VAL A 1 158 ? 14.536 25.839 22.768 1.0 20.03 ? 154 VAL A CB 1 158 . A ATOM 1083 C CG1 . VAL A 1 158 ? 13.116 25.933 22.232 1.0 20.67 ? 154 VAL A CG1 1 158 . A ATOM 1084 C CG2 . VAL A 1 158 ? 14.703 26.713 24.002 1.0 22.9 ? 154 VAL A CG2 1 158 . A ATOM 1085 N N . THR A 1 159 ? 13.544 22.685 21.986 1.0 18.6 ? 155 THR A N 1 159 . A ATOM 1086 C CA . THR A 1 159 ? 13.083 21.898 20.851 1.0 22.01 ? 155 THR A CA 1 159 . A ATOM 1087 C C . THR A 1 159 ? 12.205 22.756 19.951 1.0 20.74 ? 155 THR A C 1 159 . A ATOM 1088 O O . THR A 1 159 ? 11.221 23.347 20.408 1.0 18.52 ? 155 THR A O 1 159 . A ATOM 1089 C CB . THR A 1 159 ? 12.305 20.667 21.315 1.0 22.83 ? 155 THR A CB 1 159 . A ATOM 1090 O OG1 . THR A 1 159 ? 11.378 21.043 22.342 1.0 23.16 ? 155 THR A OG1 1 159 . A ATOM 1091 C CG2 . THR A 1 159 ? 13.251 19.608 21.850 1.0 25.71 ? 155 THR A CG2 1 159 . A ATOM 1092 N N . ASP A 1 160 ? 12.566 22.827 18.672 1.0 23.8 ? 156 ASP A N 1 160 . A ATOM 1093 C CA . ASP A 1 160 ? 11.818 23.592 17.677 1.0 23.38 ? 156 ASP A CA 1 160 . A ATOM 1094 C C . ASP A 1 160 ? 10.870 22.627 16.971 1.0 28.17 ? 156 ASP A C 1 160 . A ATOM 1095 O O . ASP A 1 160 ? 11.240 21.956 16.007 1.0 28.41 ? 156 ASP A O 1 160 . A ATOM 1096 C CB . ASP A 1 160 ? 12.765 24.281 16.702 1.0 30.18 ? 156 ASP A CB 1 160 . A ATOM 1097 C CG . ASP A 1 160 ? 12.299 25.671 16.317 1.0 28.45 ? 156 ASP A CG 1 160 . A ATOM 1098 O OD1 . ASP A 1 160 ? 11.219 26.088 16.783 1.0 28.67 ? 156 ASP A OD1 1 160 . A ATOM 1099 O OD2 . ASP A 1 160 ? 13.014 26.345 15.546 1.0 25.33 ? 156 ASP A OD2 1 160 . A ATOM 1100 N N . HIS A 1 161 ? 9.633 22.566 17.471 1.0 22.78 ? 157 HIS A N 1 161 . A ATOM 1101 C CA . HIS A 1 161 ? 8.615 21.679 16.914 1.0 24.02 ? 157 HIS A CA 1 161 . A ATOM 1102 C C . HIS A 1 161 ? 8.427 21.930 15.421 1.0 27.13 ? 157 HIS A C 1 161 . A ATOM 1103 O O . HIS A 1 161 ? 8.567 21.016 14.601 1.0 26.46 ? 157 HIS A O 1 161 . A ATOM 1104 C CB . HIS A 1 161 ? 7.306 21.880 17.690 1.0 26.21 ? 157 HIS A CB 1 161 . A ATOM 1105 C CG . HIS A 1 161 ? 6.126 21.114 17.168 1.0 23.28 ? 157 HIS A CG 1 161 . A ATOM 1106 N ND1 . HIS A 1 161 ? 5.213 20.516 18.010 1.0 35.54 ? 157 HIS A ND1 1 161 . A ATOM 1107 C CD2 . HIS A 1 161 ? 5.676 20.893 15.910 1.0 25.08 ? 157 HIS A CD2 1 161 . A ATOM 1108 C CE1 . HIS A 1 161 ? 4.266 19.938 17.292 1.0 34.8 ? 157 HIS A CE1 1 161 . A ATOM 1109 N NE2 . HIS A 1 161 ? 4.526 20.149 16.015 1.0 29.44 ? 157 HIS A NE2 1 161 . A ATOM 1110 N N . GLY A 1 162 ? 8.108 23.169 15.051 1.0 24.97 ? 158 GLY A N 1 162 . A ATOM 1111 C CA . GLY A 1 162 ? 7.804 23.484 13.665 1.0 26.89 ? 158 GLY A CA 1 162 . A ATOM 1112 C C . GLY A 1 162 ? 8.988 23.423 12.722 1.0 30.31 ? 158 GLY A C 1 162 . A ATOM 1113 O O . GLY A 1 162 ? 8.780 23.421 11.503 1.0 24.72 ? 158 GLY A O 1 162 . A ATOM 1114 N N . ASN A 1 163 ? 10.212 23.371 13.245 1.0 21.21 ? 159 ASN A N 1 163 . A ATOM 1115 C CA . ASN A 1 163 ? 11.410 23.342 12.418 1.0 26.08 ? 159 ASN A CA 1 163 . A ATOM 1116 C C . ASN A 1 163 ? 12.164 22.022 12.501 1.0 25.73 ? 159 ASN A C 1 163 . A ATOM 1117 O O . ASN A 1 163 ? 13.195 21.876 11.836 1.0 27.11 ? 159 ASN A O 1 163 . A ATOM 1118 C CB . ASN A 1 163 ? 12.342 24.497 12.802 1.0 25.16 ? 159 ASN A CB 1 163 . A ATOM 1119 C CG . ASN A 1 163 ? 11.817 25.844 12.345 1.0 28.84 ? 159 ASN A CG 1 163 . A ATOM 1120 O OD1 . ASN A 1 163 ? 11.188 25.953 11.293 1.0 31.73 ? 159 ASN A OD1 1 163 . A ATOM 1121 N ND2 . ASN A 1 163 ? 12.070 26.878 13.138 1.0 27.16 ? 159 ASN A ND2 1 163 . A ATOM 1122 N N . ASN A 1 164 ? 11.681 21.065 13.297 1.0 22.51 ? 160 ASN A N 1 164 . A ATOM 1123 C CA . ASN A 1 164 ? 12.279 19.731 13.398 1.0 26.42 ? 160 ASN A CA 1 164 . A ATOM 1124 C C . ASN A 1 164 ? 13.762 19.813 13.760 1.0 29.34 ? 160 ASN A C 1 164 . A ATOM 1125 O O . ASN A 1 164 ? 14.613 19.158 13.155 1.0 29.99 ? 160 ASN A O 1 164 . A ATOM 1126 C CB . ASN A 1 164 ? 12.072 18.938 12.105 1.0 26.69 ? 160 ASN A CB 1 164 . A ATOM 1127 C CG . ASN A 1 164 ? 10.610 18.656 11.824 1.0 31.05 ? 160 ASN A CG 1 164 . A ATOM 1128 O OD1 . ASN A 1 164 ? 9.855 18.277 12.720 1.0 28.88 ? 160 ASN A OD1 1 164 . A ATOM 1129 N ND2 . ASN A 1 164 ? 10.203 18.838 10.572 1.0 33.47 ? 160 ASN A ND2 1 164 . A ATOM 1130 N N . ARG A 1 165 ? 14.067 20.630 14.764 1.0 21.08 ? 161 ARG A N 1 165 . A ATOM 1131 C CA . ARG A 1 165 ? 15.444 20.852 15.175 1.0 23.88 ? 161 ARG A CA 1 165 . A ATOM 1132 C C . ARG A 1 165 ? 15.473 21.193 16.656 1.0 24.88 ? 161 ARG A C 1 165 . A ATOM 1133 O O . ARG A 1 165 ? 14.448 21.509 17.266 1.0 21.93 ? 161 ARG A O 1 165 . A ATOM 1134 C CB . ARG A 1 165 ? 16.096 21.971 14.356 1.0 26.23 ? 161 ARG A CB 1 165 . A ATOM 1135 C CG . ARG A 1 165 ? 15.382 23.303 14.485 1.0 23.62 ? 161 ARG A CG 1 165 . A ATOM 1136 C CD . ARG A 1 165 ? 16.153 24.432 13.829 1.0 28.36 ? 161 ARG A CD 1 165 . A ATOM 1137 N NE . ARG A 1 165 ? 15.532 25.727 14.093 1.0 27.08 ? 161 ARG A NE 1 165 . A ATOM 1138 C CZ . ARG A 1 165 ? 15.988 26.884 13.624 1.0 30.78 ? 161 ARG A CZ 1 165 . A ATOM 1139 N NH1 . ARG A 1 165 ? 17.072 26.911 12.861 1.0 23.06 ? 161 ARG A NH1 1 165 . A ATOM 1140 N NH2 . ARG A 1 165 ? 15.359 28.014 13.916 1.0 28.36 ? 161 ARG A NH2 1 165 . A ATOM 1141 N N . VAL A 1 166 ? 16.670 21.125 17.230 1.0 24.19 ? 162 VAL A N 1 166 . A ATOM 1142 C CA . VAL A 1 166 ? 16.919 21.533 18.607 1.0 23.82 ? 162 VAL A CA 1 166 . A ATOM 1143 C C . VAL A 1 166 ? 18.001 22.601 18.579 1.0 26.36 ? 162 VAL A C 1 166 . A ATOM 1144 O O . VAL A 1 166 ? 19.103 22.362 18.067 1.0 22.46 ? 162 VAL A O 1 166 . A ATOM 1145 C CB . VAL A 1 166 ? 17.337 20.349 19.494 1.0 15.95 ? 162 VAL A CB 1 166 . A ATOM 1146 C CG1 . VAL A 1 166 ? 17.521 20.806 20.933 1.0 24.18 ? 162 VAL A CG1 1 166 . A ATOM 1147 C CG2 . VAL A 1 166 ? 16.309 19.234 19.409 1.0 21.36 ? 162 VAL A CG2 1 166 . A ATOM 1148 N N . VAL A 1 167 ? 17.686 23.776 19.111 1.0 20.01 ? 163 VAL A N 1 167 . A ATOM 1149 C CA . VAL A 1 167 ? 18.626 24.884 19.159 1.0 16.4 ? 163 VAL A CA 1 167 . A ATOM 1150 C C . VAL A 1 167 ? 19.097 25.063 20.596 1.0 22.8 ? 163 VAL A C 1 167 . A ATOM 1151 O O . VAL A 1 167 ? 18.426 24.677 21.558 1.0 20.45 ? 163 VAL A O 1 167 . A ATOM 1152 C CB . VAL A 1 167 ? 18.013 26.190 18.613 1.0 24.46 ? 163 VAL A CB 1 167 . A ATOM 1153 C CG1 . VAL A 1 167 ? 17.556 26.000 17.174 1.0 27.18 ? 163 VAL A CG1 1 167 . A ATOM 1154 C CG2 . VAL A 1 167 ? 16.853 26.641 19.489 1.0 31.16 ? 163 VAL A CG2 1 167 . A ATOM 1155 N N . LYS A 1 168 ? 20.281 25.652 20.738 1.0 24.35 ? 164 LYS A N 1 168 . A ATOM 1156 C CA . LYS A 1 168 ? 20.833 25.930 22.054 1.0 24.92 ? 164 LYS A CA 1 168 . A ATOM 1157 C C . LYS A 1 168 ? 21.438 27.325 22.061 1.0 26.55 ? 164 LYS A C 1 168 . A ATOM 1158 O O . LYS A 1 168 ? 21.760 27.894 21.015 1.0 26.13 ? 164 LYS A O 1 168 . A ATOM 1159 C CB . LYS A 1 168 ? 21.873 24.883 22.475 1.0 25.82 ? 164 LYS A CB 1 168 . A ATOM 1160 C CG . LYS A 1 168 ? 23.261 25.092 21.902 1.0 28.5 ? 164 LYS A CG 1 168 . A ATOM 1161 C CD . LYS A 1 168 ? 24.249 24.123 22.535 1.0 28.73 ? 164 LYS A CD 1 168 . A ATOM 1162 C CE . LYS A 1 168 ? 25.590 24.146 21.820 1.0 33.21 ? 164 LYS A CE 1 168 . A ATOM 1163 N NZ . LYS A 1 168 ? 26.545 23.165 22.409 1.0 32.53 ? 164 LYS A NZ 1 168 . A ATOM 1164 N N . LEU A 1 169 ? 21.584 27.870 23.265 1.0 21.93 ? 165 LEU A N 1 169 . A ATOM 1165 C CA . LEU A 1 169 ? 22.030 29.247 23.442 1.0 22.21 ? 165 LEU A CA 1 169 . A ATOM 1166 C C . LEU A 1 169 ? 22.856 29.305 24.718 1.0 22.77 ? 165 LEU A C 1 169 . A ATOM 1167 O O . LEU A 1 169 ? 22.319 29.108 25.813 1.0 22.17 ? 165 LEU A O 1 169 . A ATOM 1168 C CB . LEU A 1 169 ? 20.837 30.197 23.509 1.0 25.81 ? 165 LEU A CB 1 169 . A ATOM 1169 C CG . LEU A 1 169 ? 21.061 31.688 23.265 1.0 31.16 ? 165 LEU A CG 1 169 . A ATOM 1170 C CD1 . LEU A 1 169 ? 21.670 31.931 21.895 1.0 31.46 ? 165 LEU A CD1 1 169 . A ATOM 1171 C CD2 . LEU A 1 169 ? 19.744 32.429 23.404 1.0 27.14 ? 165 LEU A CD2 1 169 . A ATOM 1172 N N . ALA A 1 170 ? 24.154 29.562 24.578 1.0 25.97 ? 166 ALA A N 1 170 . A ATOM 1173 C CA . ALA A 1 170 ? 25.025 29.656 25.738 1.0 28.12 ? 166 ALA A CA 1 170 . A ATOM 1174 C C . ALA A 1 170 ? 24.672 30.883 26.573 1.0 33.93 ? 166 ALA A C 1 170 . A ATOM 1175 O O . ALA A 1 170 ? 24.055 31.839 26.095 1.0 32.82 ? 166 ALA A O 1 170 . A ATOM 1176 C CB . ALA A 1 170 ? 26.491 29.712 25.307 1.0 28.03 ? 166 ALA A CB 1 170 . A ATOM 1177 N N . ALA A 1 171 ? 25.069 30.842 27.844 1.0 33.22 ? 167 ALA A N 1 171 . A ATOM 1178 C CA . ALA A 1 171 ? 24.777 31.938 28.757 1.0 28.16 ? 167 ALA A CA 1 171 . A ATOM 1179 C C . ALA A 1 171 ? 25.469 33.215 28.299 1.0 34.66 ? 167 ALA A C 1 171 . A ATOM 1180 O O . ALA A 1 171 ? 26.665 33.214 27.993 1.0 37.18 ? 167 ALA A O 1 171 . A ATOM 1181 C CB . ALA A 1 171 ? 25.217 31.576 30.175 1.0 36.84 ? 167 ALA A CB 1 171 . A ATOM 1182 N N . GLY A 1 172 ? 24.710 34.308 28.251 1.0 32.8 ? 168 GLY A N 1 172 . A ATOM 1183 C CA . GLY A 1 172 ? 25.254 35.573 27.802 1.0 35.94 ? 168 GLY A CA 1 172 . A ATOM 1184 C C . GLY A 1 172 ? 25.526 35.664 26.319 1.0 41.86 ? 168 GLY A C 1 172 . A ATOM 1185 O O . GLY A 1 172 ? 26.063 36.677 25.863 1.0 41.36 ? 168 GLY A O 1 172 . A ATOM 1186 N N . SER A 1 173 ? 25.167 34.642 25.551 1.0 40.34 ? 169 SER A N 1 173 . A ATOM 1187 C CA . SER A 1 173 ? 25.414 34.618 24.119 1.0 36.52 ? 169 SER A CA 1 173 . A ATOM 1188 C C . SER A 1 173 ? 24.156 35.001 23.352 1.0 37.28 ? 169 SER A C 1 173 . A ATOM 1189 O O . SER A 1 173 ? 23.032 34.718 23.777 1.0 34.12 ? 169 SER A O 1 173 . A ATOM 1190 C CB . SER A 1 173 ? 25.894 33.235 23.675 1.0 34.03 ? 169 SER A CB 1 173 . A ATOM 1191 O OG . SER A 1 173 ? 25.882 33.126 22.262 1.0 38.78 ? 169 SER A OG 1 173 . A ATOM 1192 N N . ASN A 1 174 ? 24.359 35.657 22.211 1.0 31.36 ? 170 ASN A N 1 174 . A ATOM 1193 C CA . ASN A 1 174 ? 23.278 36.013 21.303 1.0 26.89 ? 170 ASN A CA 1 174 . A ATOM 1194 C C . ASN A 1 174 ? 23.358 35.249 19.988 1.0 35.48 ? 170 ASN A C 1 174 . A ATOM 1195 O O . ASN A 1 174 ? 22.659 35.602 19.032 1.0 35.34 ? 170 ASN A O 1 174 . A ATOM 1196 C CB . ASN A 1 174 ? 23.283 37.520 21.038 1.0 33.19 ? 170 ASN A CB 1 174 . A ATOM 1197 C CG . ASN A 1 174 ? 22.788 38.322 22.226 1.0 33.33 ? 170 ASN A CG 1 174 . A ATOM 1198 O OD1 . ASN A 1 174 ? 23.061 37.980 23.377 1.0 41.25 ? 170 ASN A OD1 1 174 . A ATOM 1199 N ND2 . ASN A 1 174 ? 22.052 39.392 21.953 1.0 33.93 ? 170 ASN A ND2 1 174 . A ATOM 1200 N N . THR A 1 175 ? 24.193 34.215 19.918 1.0 37.9 ? 171 THR A N 1 175 . A ATOM 1201 C CA . THR A 1 175 ? 24.358 33.396 18.721 1.0 33.62 ? 171 THR A CA 1 175 . A ATOM 1202 C C . THR A 1 175 ? 23.874 31.987 19.040 1.0 32.17 ? 171 THR A C 1 175 . A ATOM 1203 O O . THR A 1 175 ? 24.505 31.273 19.827 1.0 32.19 ? 171 THR A O 1 175 . A ATOM 1204 C CB . THR A 1 175 ? 25.816 33.381 18.262 1.0 41.42 ? 171 THR A CB 1 175 . A ATOM 1205 O OG1 . THR A 1 175 ? 26.296 34.726 18.140 1.0 42.51 ? 171 THR A OG1 1 175 . A ATOM 1206 C CG2 . THR A 1 175 ? 25.946 32.678 16.919 1.0 38.78 ? 171 THR A CG2 1 175 . A ATOM 1207 N N . GLN A 1 176 ? 22.757 31.592 18.439 1.0 29.64 ? 172 GLN A N 1 176 . A ATOM 1208 C CA . GLN A 1 176 ? 22.214 30.259 18.646 1.0 27.94 ? 172 GLN A CA 1 176 . A ATOM 1209 C C . GLN A 1 176 ? 22.807 29.284 17.637 1.0 26.3 ? 172 GLN A C 1 176 . A ATOM 1210 O O . GLN A 1 176 ? 23.181 29.660 16.523 1.0 26.49 ? 172 GLN A O 1 176 . A ATOM 1211 C CB . GLN A 1 176 ? 20.687 30.269 18.543 1.0 27.63 ? 172 GLN A CB 1 176 . A ATOM 1212 C CG . GLN A 1 176 ? 20.138 30.279 17.124 1.0 27.48 ? 172 GLN A CG 1 176 . A ATOM 1213 C CD . GLN A 1 176 ? 18.622 30.310 17.088 1.0 29.35 ? 172 GLN A CD 1 176 . A ATOM 1214 O OE1 . GLN A 1 176 ? 17.979 30.829 18.000 1.0 27.53 ? 172 GLN A OE1 1 176 . A ATOM 1215 N NE2 . GLN A 1 176 ? 18.042 29.752 16.031 1.0 26.86 ? 172 GLN A NE2 1 176 . A ATOM 1216 N N . THR A 1 177 ? 22.908 28.024 18.049 1.0 26.16 ? 173 THR A N 1 177 . A ATOM 1217 C CA . THR A 1 177 ? 23.440 26.967 17.204 1.0 31.86 ? 173 THR A CA 1 177 . A ATOM 1218 C C . THR A 1 177 ? 22.454 25.810 17.160 1.0 29.85 ? 173 THR A C 1 177 . A ATOM 1219 O O . THR A 1 177 ? 21.741 25.542 18.131 1.0 28.09 ? 173 THR A O 1 177 . A ATOM 1220 C CB . THR A 1 177 ? 24.805 26.465 17.702 1.0 29.83 ? 173 THR A CB 1 177 . A ATOM 1221 O OG1 . THR A 1 177 ? 24.674 25.959 19.035 1.0 31.35 ? 173 THR A OG1 1 177 . A ATOM 1222 C CG2 . THR A 1 177 ? 25.829 27.592 17.689 1.0 31.76 ? 173 THR A CG2 1 177 . A ATOM 1223 N N . VAL A 1 178 ? 22.418 25.130 16.020 1.0 22.19 ? 174 VAL A N 1 178 . A ATOM 1224 C CA . VAL A 1 178 ? 21.538 23.985 15.822 1.0 26.32 ? 174 VAL A CA 1 178 . A ATOM 1225 C C . VAL A 1 178 ? 22.310 22.720 16.171 1.0 30.61 ? 174 VAL A C 1 178 . A ATOM 1226 O O . VAL A 1 178 ? 23.389 22.469 15.623 1.0 25.68 ? 174 VAL A O 1 178 . A ATOM 1227 C CB . VAL A 1 178 ? 21.012 23.931 14.380 1.0 21.72 ? 174 VAL A CB 1 178 . A ATOM 1228 C CG1 . VAL A 1 178 ? 20.171 22.681 14.169 1.0 28.18 ? 174 VAL A CG1 1 178 . A ATOM 1229 C CG2 . VAL A 1 178 ? 20.206 25.182 14.065 1.0 32.76 ? 174 VAL A CG2 1 178 . A ATOM 1230 N N . LEU A 1 179 ? 21.763 21.927 17.087 1.0 25.88 ? 175 LEU A N 1 179 . A ATOM 1231 C CA . LEU A 1 179 ? 22.415 20.688 17.481 1.0 23.95 ? 175 LEU A CA 1 179 . A ATOM 1232 C C . LEU A 1 179 ? 22.389 19.694 16.321 1.0 23.1 ? 175 LEU A C 1 179 . A ATOM 1233 O O . LEU A 1 179 ? 21.410 19.640 15.571 1.0 22.58 ? 175 LEU A O 1 179 . A ATOM 1234 C CB . LEU A 1 179 ? 21.727 20.083 18.704 1.0 22.48 ? 175 LEU A CB 1 179 . A ATOM 1235 C CG . LEU A 1 179 ? 22.263 20.507 20.074 1.0 29.17 ? 175 LEU A CG 1 179 . A ATOM 1236 C CD1 . LEU A 1 179 ? 21.989 21.980 20.330 1.0 27.24 ? 175 LEU A CD1 1 179 . A ATOM 1237 C CD2 . LEU A 1 179 ? 21.658 19.652 21.175 1.0 27.53 ? 175 LEU A CD2 1 179 . A ATOM 1238 N N . PRO A 1 180 ? 23.447 18.887 16.151 1.0 23.52 ? 176 PRO A N 1 180 . A ATOM 1239 C CA . PRO A 1 180 ? 23.539 17.961 15.014 1.0 32.04 ? 176 PRO A CA 1 180 . A ATOM 1240 C C . PRO A 1 180 ? 22.664 16.714 15.147 1.0 32.47 ? 176 PRO A C 1 180 . A ATOM 1241 O O . PRO A 1 180 ? 23.119 15.588 14.942 1.0 33.77 ? 176 PRO A O 1 180 . A ATOM 1242 C CB . PRO A 1 180 ? 25.028 17.605 14.990 1.0 29.73 ? 176 PRO A CB 1 180 . A ATOM 1243 C CG . PRO A 1 180 ? 25.461 17.732 16.405 1.0 28.27 ? 176 PRO A CG 1 180 . A ATOM 1244 C CD . PRO A 1 180 ? 24.666 18.873 16.978 1.0 29.55 ? 176 PRO A CD 1 180 . A ATOM 1245 N N . PHE A 1 181 ? 21.394 16.918 15.489 1.0 25.11 ? 177 PHE A N 1 181 . A ATOM 1246 C CA . PHE A 1 181 ? 20.421 15.838 15.450 1.0 28.17 ? 177 PHE A CA 1 181 . A ATOM 1247 C C . PHE A 1 181 ? 19.993 15.581 14.010 1.0 25.36 ? 177 PHE A C 1 181 . A ATOM 1248 O O . PHE A 1 181 ? 19.897 16.504 13.196 1.0 37.15 ? 177 PHE A O 1 181 . A ATOM 1249 C CB . PHE A 1 181 ? 19.200 16.176 16.306 1.0 26.13 ? 177 PHE A CB 1 181 . A ATOM 1250 C CG . PHE A 1 181 ? 19.425 16.017 17.784 1.0 25.28 ? 177 PHE A CG 1 181 . A ATOM 1251 C CD1 . PHE A 1 181 ? 19.654 14.767 18.335 1.0 29.13 ? 177 PHE A CD1 1 181 . A ATOM 1252 C CD2 . PHE A 1 181 ? 19.400 17.118 18.624 1.0 27.96 ? 177 PHE A CD2 1 181 . A ATOM 1253 C CE1 . PHE A 1 181 ? 19.858 14.618 19.695 1.0 27.85 ? 177 PHE A CE1 1 181 . A ATOM 1254 C CE2 . PHE A 1 181 ? 19.602 16.976 19.986 1.0 24.36 ? 177 PHE A CE2 1 181 . A ATOM 1255 C CZ . PHE A 1 181 ? 19.831 15.724 20.521 1.0 23.02 ? 177 PHE A CZ 1 181 . A ATOM 1256 N N . THR A 1 182 ? 19.735 14.313 13.695 1.0 27.5 ? 178 THR A N 1 182 . A ATOM 1257 C CA . THR A 1 182 ? 19.377 13.900 12.345 1.0 33.53 ? 178 THR A CA 1 182 . A ATOM 1258 C C . THR A 1 182 ? 18.057 13.142 12.355 1.0 31.07 ? 178 THR A C 1 182 . A ATOM 1259 O O . THR A 1 182 ? 17.774 12.377 13.283 1.0 31.3 ? 178 THR A O 1 182 . A ATOM 1260 C CB . THR A 1 182 ? 20.468 13.021 11.721 1.0 33.38 ? 178 THR A CB 1 182 . A ATOM 1261 O OG1 . THR A 1 182 ? 20.723 11.896 12.570 1.0 37.53 ? 178 THR A OG1 1 182 . A ATOM 1262 C CG2 . THR A 1 182 ? 21.753 13.814 11.538 1.0 36.15 ? 178 THR A CG2 1 182 . A ATOM 1263 N N . GLY A 1 183 ? 17.254 13.357 11.314 1.0 35.01 ? 179 GLY A N 1 183 . A ATOM 1264 C CA . GLY A 1 183 ? 15.996 12.652 11.181 1.0 26.73 ? 179 GLY A CA 1 183 . A ATOM 1265 C C . GLY A 1 183 ? 14.939 13.035 12.188 1.0 30.72 ? 179 GLY A C 1 183 . A ATOM 1266 O O . GLY A 1 183 ? 14.024 12.246 12.440 1.0 32.4 ? 179 GLY A O 1 183 . A ATOM 1267 N N . LEU A 1 184 ? 15.034 14.226 12.772 1.0 32.87 ? 180 LEU A N 1 184 . A ATOM 1268 C CA . LEU A 1 184 ? 14.062 14.652 13.770 1.0 27.41 ? 180 LEU A CA 1 184 . A ATOM 1269 C C . LEU A 1 184 ? 12.717 14.937 13.114 1.0 35.37 ? 180 LEU A C 1 184 . A ATOM 1270 O O . LEU A 1 184 ? 12.641 15.642 12.104 1.0 32.89 ? 180 LEU A O 1 184 . A ATOM 1271 C CB . LEU A 1 184 ? 14.564 15.895 14.504 1.0 31.43 ? 180 LEU A CB 1 184 . A ATOM 1272 C CG . LEU A 1 184 ? 15.568 15.674 15.636 1.0 32.61 ? 180 LEU A CG 1 184 . A ATOM 1273 C CD1 . LEU A 1 184 ? 15.626 16.898 16.536 1.0 30.41 ? 180 LEU A CD1 1 184 . A ATOM 1274 C CD2 . LEU A 1 184 ? 15.219 14.428 16.438 1.0 30.03 ? 180 LEU A CD2 1 184 . A ATOM 1275 N N . ASN A 1 185 ? 11.655 14.385 13.693 1.0 36.69 ? 181 ASN A N 1 185 . A ATOM 1276 C CA . ASN A 1 185 ? 10.289 14.614 13.228 1.0 33.62 ? 181 ASN A CA 1 185 . A ATOM 1277 C C . ASN A 1 185 ? 9.467 15.075 14.426 1.0 37.19 ? 181 ASN A C 1 185 . A ATOM 1278 O O . ASN A 1 185 ? 9.087 14.260 15.272 1.0 37.0 ? 181 ASN A O 1 185 . A ATOM 1279 C CB . ASN A 1 185 ? 9.699 13.358 12.596 1.0 34.89 ? 181 ASN A CB 1 185 . A ATOM 1280 C CG . ASN A 1 185 ? 8.489 13.654 11.734 1.0 47.1 ? 181 ASN A CG 1 185 . A ATOM 1281 O OD1 . ASN A 1 185 ? 8.188 14.812 11.443 1.0 51.89 ? 181 ASN A OD1 1 185 . A ATOM 1282 N ND2 . ASN A 1 185 ? 7.786 12.606 11.319 1.0 44.32 ? 181 ASN A ND2 1 185 . A ATOM 1283 N N . THR A 1 186 ? 9.201 16.383 14.492 1.0 32.39 ? 182 THR A N 1 186 . A ATOM 1284 C CA . THR A 1 186 ? 8.398 16.986 15.550 1.0 32.64 ? 182 THR A CA 1 186 . A ATOM 1285 C C . THR A 1 186 ? 9.007 16.728 16.925 1.0 31.62 ? 182 THR A C 1 186 . A ATOM 1286 O O . THR A 1 186 ? 8.481 15.914 17.693 1.0 40.2 ? 182 THR A O 1 186 . A ATOM 1287 C CB . THR A 1 186 ? 6.961 16.457 15.493 1.0 37.2 ? 182 THR A CB 1 186 . A ATOM 1288 O OG1 . THR A 1 186 ? 6.489 16.496 14.140 1.0 39.96 ? 182 THR A OG1 1 186 . A ATOM 1289 C CG2 . THR A 1 186 ? 6.045 17.294 16.361 1.0 37.86 ? 182 THR A CG2 1 186 . A ATOM 1290 N N . PRO A 1 187 ? 10.124 17.370 17.269 1.0 29.07 ? 183 PRO A N 1 187 . A ATOM 1291 C CA . PRO A 1 187 ? 10.662 17.223 18.629 1.0 27.4 ? 183 PRO A CA 1 187 . A ATOM 1292 C C . PRO A 1 187 ? 9.723 17.853 19.649 1.0 26.97 ? 183 PRO A C 1 187 . A ATOM 1293 O O . PRO A 1 187 ? 9.243 18.973 19.461 1.0 26.28 ? 183 PRO A O 1 187 . A ATOM 1294 C CB . PRO A 1 187 ? 12.005 17.959 18.563 1.0 29.71 ? 183 PRO A CB 1 187 . A ATOM 1295 C CG . PRO A 1 187 ? 11.834 18.946 17.457 1.0 28.87 ? 183 PRO A CG 1 187 . A ATOM 1296 C CD . PRO A 1 187 ? 10.929 18.293 16.450 1.0 25.86 ? 183 PRO A CD 1 187 . A ATOM 1297 N N . SER A 1 188 ? 9.459 17.122 20.732 1.0 26.27 ? 184 SER A N 1 188 . A ATOM 1298 C CA . SER A 1 188 ? 8.499 17.548 21.744 1.0 25.73 ? 184 SER A CA 1 188 . A ATOM 1299 C C . SER A 1 188 ? 9.145 17.909 23.073 1.0 26.5 ? 184 SER A C 1 188 . A ATOM 1300 O O . SER A 1 188 ? 8.828 18.955 23.648 1.0 39.55 ? 184 SER A O 1 188 . A ATOM 1301 C CB . SER A 1 188 ? 7.445 16.452 21.961 1.0 25.74 ? 184 SER A CB 1 188 . A ATOM 1302 O OG . SER A 1 188 ? 8.054 15.192 22.181 1.0 25.5 ? 184 SER A OG 1 188 . A ATOM 1303 N N . GLY A 1 189 ? 10.044 17.068 23.586 1.0 21.47 ? 185 GLY A N 1 189 . A ATOM 1304 C CA . GLY A 1 189 ? 10.649 17.306 24.877 1.0 17.37 ? 185 GLY A CA 1 189 . A ATOM 1305 C C . GLY A 1 189 ? 12.162 17.255 24.796 1.0 23.15 ? 185 GLY A C 1 189 . A ATOM 1306 O O . GLY A 1 189 ? 12.743 16.653 23.893 1.0 20.21 ? 185 GLY A O 1 189 . A ATOM 1307 N N . VAL A 1 190 ? 12.798 17.904 25.772 1.0 19.42 ? 186 VAL A N 1 190 . A ATOM 1308 C CA . VAL A 1 190 ? 14.253 17.976 25.826 1.0 15.62 ? 186 VAL A CA 1 190 . A ATOM 1309 C C . VAL A 1 190 ? 14.691 17.958 27.283 1.0 19.42 ? 186 VAL A C 1 190 . A ATOM 1310 O O . VAL A 1 190 ? 14.009 18.488 28.165 1.0 19.8 ? 186 VAL A O 1 190 . A ATOM 1311 C CB . VAL A 1 190 ? 14.790 19.226 25.086 1.0 16.7 ? 186 VAL A CB 1 190 . A ATOM 1312 C CG1 . VAL A 1 190 ? 14.334 20.506 25.774 1.0 17.24 ? 186 VAL A CG1 1 190 . A ATOM 1313 C CG2 . VAL A 1 190 ? 16.310 19.178 24.968 1.0 19.96 ? 186 VAL A CG2 1 190 . A ATOM 1314 N N . ALA A 1 191 ? 15.834 17.322 27.532 1.0 17.5 ? 187 ALA A N 1 191 . A ATOM 1315 C CA . ALA A 1 191 ? 16.440 17.286 28.853 1.0 17.45 ? 187 ALA A CA 1 191 . A ATOM 1316 C C . ALA A 1 191 ? 17.947 17.161 28.691 1.0 17.81 ? 187 ALA A C 1 191 . A ATOM 1317 O O . ALA A 1 191 ? 18.433 16.604 27.703 1.0 17.83 ? 187 ALA A O 1 191 . A ATOM 1318 C CB . ALA A 1 191 ? 15.895 16.130 29.699 1.0 20.25 ? 187 ALA A CB 1 191 . A ATOM 1319 N N . VAL A 1 192 ? 18.682 17.686 29.666 1.0 17.27 ? 188 VAL A N 1 192 . A ATOM 1320 C CA . VAL A 1 192 ? 20.138 17.629 29.664 1.0 16.66 ? 188 VAL A CA 1 192 . A ATOM 1321 C C . VAL A 1 192 ? 20.606 17.279 31.070 1.0 20.78 ? 188 VAL A C 1 192 . A ATOM 1322 O O . VAL A 1 192 ? 20.062 17.780 32.060 1.0 20.78 ? 188 VAL A O 1 192 . A ATOM 1323 C CB . VAL A 1 192 ? 20.760 18.955 29.168 1.0 20.85 ? 188 VAL A CB 1 192 . A ATOM 1324 C CG1 . VAL A 1 192 ? 20.326 20.125 30.041 1.0 25.7 ? 188 VAL A CG1 1 192 . A ATOM 1325 C CG2 . VAL A 1 192 ? 22.279 18.853 29.102 1.0 20.41 ? 188 VAL A CG2 1 192 . A ATOM 1326 N N . ASP A 1 193 ? 21.597 16.396 31.158 1.0 24.24 ? 189 ASP A N 1 193 . A ATOM 1327 C CA . ASP A 1 193 ? 22.118 15.947 32.438 1.0 21.08 ? 189 ASP A CA 1 193 . A ATOM 1328 C C . ASP A 1 193 ? 23.350 16.765 32.819 1.0 21.78 ? 189 ASP A C 1 193 . A ATOM 1329 O O . ASP A 1 193 ? 23.799 17.646 32.083 1.0 20.98 ? 189 ASP A O 1 193 . A ATOM 1330 C CB . ASP A 1 193 ? 22.427 14.446 32.401 1.0 24.75 ? 189 ASP A CB 1 193 . A ATOM 1331 C CG . ASP A 1 193 ? 23.417 14.069 31.309 1.0 29.02 ? 189 ASP A CG 1 193 . A ATOM 1332 O OD1 . ASP A 1 193 ? 23.944 14.967 30.619 1.0 28.38 ? 189 ASP A OD1 1 193 . A ATOM 1333 O OD2 . ASP A 1 193 ? 23.669 12.857 31.141 1.0 28.21 ? 189 ASP A OD2 1 193 . A ATOM 1334 N N . SER A 1 194 ? 23.908 16.460 33.992 1.0 28.13 ? 190 SER A N 1 194 . A ATOM 1335 C CA . SER A 1 194 ? 25.085 17.178 34.466 1.0 23.08 ? 190 SER A CA 1 194 . A ATOM 1336 C C . SER A 1 194 ? 26.329 16.879 33.641 1.0 20.12 ? 190 SER A C 1 194 . A ATOM 1337 O O . SER A 1 194 ? 27.334 17.581 33.795 1.0 24.2 ? 190 SER A O 1 194 . A ATOM 1338 C CB . SER A 1 194 ? 25.346 16.849 35.937 1.0 26.49 ? 190 SER A CB 1 194 . A ATOM 1339 O OG . SER A 1 194 ? 25.356 15.449 36.154 1.0 29.58 ? 190 SER A OG 1 194 . A ATOM 1340 N N . ALA A 1 195 ? 26.288 15.869 32.775 1.0 19.61 ? 191 ALA A N 1 195 . A ATOM 1341 C CA . ALA A 1 195 ? 27.405 15.543 31.900 1.0 18.57 ? 191 ALA A CA 1 195 . A ATOM 1342 C C . ALA A 1 195 ? 27.313 16.224 30.542 1.0 24.58 ? 191 ALA A C 1 195 . A ATOM 1343 O O . ALA A 1 195 ? 28.224 16.065 29.723 1.0 21.72 ? 191 ALA A O 1 195 . A ATOM 1344 C CB . ALA A 1 195 ? 27.499 14.026 31.708 1.0 22.69 ? 191 ALA A CB 1 195 . A ATOM 1345 N N . GLY A 1 196 ? 26.243 16.973 30.281 1.0 22.0 ? 192 GLY A N 1 196 . A ATOM 1346 C CA . GLY A 1 196 ? 26.084 17.668 29.022 1.0 22.09 ? 192 GLY A CA 1 196 . A ATOM 1347 C C . GLY A 1 196 ? 25.366 16.892 27.940 1.0 20.38 ? 192 GLY A C 1 196 . A ATOM 1348 O O . GLY A 1 196 ? 25.209 17.415 26.829 1.0 21.04 ? 192 GLY A O 1 196 . A ATOM 1349 N N . THR A 1 197 ? 24.928 15.668 28.219 1.0 23.77 ? 193 THR A N 1 197 . A ATOM 1350 C CA . THR A 1 197 ? 24.208 14.885 27.223 1.0 21.21 ? 193 THR A CA 1 197 . A ATOM 1351 C C . THR A 1 197 ? 22.791 15.422 27.059 1.0 20.74 ? 193 THR A C 1 197 . A ATOM 1352 O O . THR A 1 197 ? 22.077 15.632 28.044 1.0 22.02 ? 193 THR A O 1 197 . A ATOM 1353 C CB . THR A 1 197 ? 24.174 13.412 27.628 1.0 22.89 ? 193 THR A CB 1 197 . A ATOM 1354 O OG1 . THR A 1 197 ? 25.514 12.924 27.770 1.0 26.11 ? 193 THR A OG1 1 197 . A ATOM 1355 C CG2 . THR A 1 197 ? 23.446 12.583 26.579 1.0 25.0 ? 193 THR A CG2 1 197 . A ATOM 1356 N N . VAL A 1 198 ? 22.385 15.644 25.811 1.0 24.65 ? 194 VAL A N 1 198 . A ATOM 1357 C CA . VAL A 1 198 ? 21.067 16.181 25.489 1.0 18.92 ? 194 VAL A CA 1 198 . A ATOM 1358 C C . VAL A 1 198 ? 20.164 15.034 25.060 1.0 22.53 ? 194 VAL A C 1 198 . A ATOM 1359 O O . VAL A 1 198 ? 20.525 14.246 24.176 1.0 21.25 ? 194 VAL A O 1 198 . A ATOM 1360 C CB . VAL A 1 198 ? 21.155 17.253 24.388 1.0 21.29 ? 194 VAL A CB 1 198 . A ATOM 1361 C CG1 . VAL A 1 198 ? 19.762 17.707 23.974 1.0 18.53 ? 194 VAL A CG1 1 198 . A ATOM 1362 C CG2 . VAL A 1 198 ? 21.990 18.433 24.863 1.0 22.7 ? 194 VAL A CG2 1 198 . A ATOM 1363 N N . TYR A 1 199 ? 18.994 14.938 25.685 1.0 19.37 ? 195 TYR A N 1 199 . A ATOM 1364 C CA . TYR A 1 199 ? 18.007 13.907 25.388 1.0 19.3 ? 195 TYR A CA 1 199 . A ATOM 1365 C C . TYR A 1 199 ? 16.772 14.565 24.788 1.0 18.99 ? 195 TYR A C 1 199 . A ATOM 1366 O O . TYR A 1 199 ? 16.266 15.551 25.333 1.0 17.37 ? 195 TYR A O 1 199 . A ATOM 1367 C CB . TYR A 1 199 ? 17.627 13.127 26.651 1.0 17.86 ? 195 TYR A CB 1 199 . A ATOM 1368 C CG . TYR A 1 199 ? 18.799 12.545 27.416 1.0 18.2 ? 195 TYR A CG 1 199 . A ATOM 1369 C CD1 . TYR A 1 199 ? 19.603 13.348 28.218 1.0 22.84 ? 195 TYR A CD1 1 199 . A ATOM 1370 C CD2 . TYR A 1 199 ? 19.088 11.189 27.352 1.0 20.53 ? 195 TYR A CD2 1 199 . A ATOM 1371 C CE1 . TYR A 1 199 ? 20.667 12.819 28.922 1.0 20.8 ? 195 TYR A CE1 1 199 . A ATOM 1372 C CE2 . TYR A 1 199 ? 20.151 10.650 28.053 1.0 22.61 ? 195 TYR A CE2 1 199 . A ATOM 1373 C CZ . TYR A 1 199 ? 20.936 11.469 28.837 1.0 29.66 ? 195 TYR A CZ 1 199 . A ATOM 1374 O OH . TYR A 1 199 ? 21.994 10.937 29.538 1.0 24.7 ? 195 TYR A OH 1 199 . A ATOM 1375 N N . VAL A 1 200 ? 16.289 14.022 23.672 1.0 21.3 ? 196 VAL A N 1 200 . A ATOM 1376 C CA . VAL A 1 200 ? 15.187 14.616 22.921 1.0 18.0 ? 196 VAL A CA 1 200 . A ATOM 1377 C C . VAL A 1 200 ? 14.194 13.523 22.550 1.0 19.27 ? 196 VAL A C 1 200 . A ATOM 1378 O O . VAL A 1 200 ? 14.584 12.484 22.006 1.0 22.19 ? 196 VAL A O 1 200 . A ATOM 1379 C CB . VAL A 1 200 ? 15.689 15.342 21.657 1.0 21.41 ? 196 VAL A CB 1 200 . A ATOM 1380 C CG1 . VAL A 1 200 ? 14.520 15.738 20.765 1.0 19.94 ? 196 VAL A CG1 1 200 . A ATOM 1381 C CG2 . VAL A 1 200 ? 16.513 16.564 22.033 1.0 25.2 ? 196 VAL A CG2 1 200 . A ATOM 1382 N N . THR A 1 201 ? 12.916 13.759 22.839 1.0 18.32 ? 197 THR A N 1 201 . A ATOM 1383 C CA . THR A 1 201 ? 11.851 12.853 22.428 1.0 20.12 ? 197 THR A CA 1 201 . A ATOM 1384 C C . THR A 1 201 ? 11.396 13.211 21.019 1.0 26.58 ? 197 THR A C 1 201 . A ATOM 1385 O O . THR A 1 201 ? 11.107 14.377 20.729 1.0 22.93 ? 197 THR A O 1 201 . A ATOM 1386 C CB . THR A 1 201 ? 10.667 12.913 23.396 1.0 26.26 ? 197 THR A CB 1 201 . A ATOM 1387 O OG1 . THR A 1 201 ? 10.300 14.279 23.630 1.0 27.36 ? 197 THR A OG1 1 201 . A ATOM 1388 C CG2 . THR A 1 201 ? 11.023 12.252 24.719 1.0 25.61 ? 197 THR A CG2 1 201 . A ATOM 1389 N N . ASP A 1 202 ? 11.342 12.208 20.147 1.0 27.78 ? 198 ASP A N 1 202 . A ATOM 1390 C CA . ASP A 1 202 ? 10.919 12.385 18.760 1.0 30.73 ? 198 ASP A CA 1 202 . A ATOM 1391 C C . ASP A 1 202 ? 9.457 11.960 18.657 1.0 27.24 ? 198 ASP A C 1 202 . A ATOM 1392 O O . ASP A 1 202 ? 9.151 10.769 18.551 1.0 32.61 ? 198 ASP A O 1 202 . A ATOM 1393 C CB . ASP A 1 202 ? 11.807 11.581 17.816 1.0 30.15 ? 198 ASP A CB 1 202 . A ATOM 1394 C CG . ASP A 1 202 ? 12.120 12.325 16.533 1.0 33.84 ? 198 ASP A CG 1 202 . A ATOM 1395 O OD1 . ASP A 1 202 ? 11.650 13.472 16.379 1.0 36.86 ? 198 ASP A OD1 1 202 . A ATOM 1396 O OD2 . ASP A 1 202 ? 12.837 11.763 15.679 1.0 31.31 ? 198 ASP A OD2 1 202 . A ATOM 1397 N N . HIS A 1 203 ? 8.557 12.945 18.696 1.0 27.86 ? 199 HIS A N 1 203 . A ATOM 1398 C CA . HIS A 1 203 ? 7.124 12.679 18.602 1.0 30.73 ? 199 HIS A CA 1 203 . A ATOM 1399 C C . HIS A 1 203 ? 6.794 11.917 17.322 1.0 29.42 ? 199 HIS A C 1 203 . A ATOM 1400 O O . HIS A 1 203 ? 6.188 10.841 17.361 1.0 31.86 ? 199 HIS A O 1 203 . A ATOM 1401 C CB . HIS A 1 203 ? 6.361 14.008 18.678 1.0 34.03 ? 199 HIS A CB 1 203 . A ATOM 1402 C CG . HIS A 1 203 ? 4.869 13.890 18.583 1.0 35.28 ? 199 HIS A CG 1 203 . A ATOM 1403 N ND1 . HIS A 1 203 ? 4.021 14.764 19.230 1.0 43.2 ? 199 HIS A ND1 1 203 . A ATOM 1404 C CD2 . HIS A 1 203 ? 4.071 13.037 17.896 1.0 39.25 ? 199 HIS A CD2 1 203 . A ATOM 1405 C CE1 . HIS A 1 203 ? 2.769 14.444 18.960 1.0 44.25 ? 199 HIS A CE1 1 203 . A ATOM 1406 N NE2 . HIS A 1 203 ? 2.772 13.398 18.154 1.0 39.38 ? 199 HIS A NE2 1 203 . A ATOM 1407 N N . GLY A 1 204 ? 7.195 12.462 16.174 1.0 35.27 ? 200 GLY A N 1 204 . A ATOM 1408 C CA . GLY A 1 204 ? 6.845 11.871 14.894 1.0 31.1 ? 200 GLY A CA 1 204 . A ATOM 1409 C C . GLY A 1 204 ? 7.515 10.545 14.596 1.0 34.17 ? 200 GLY A C 1 204 . A ATOM 1410 O O . GLY A 1 204 ? 7.093 9.860 13.658 1.0 36.82 ? 200 GLY A O 1 204 . A ATOM 1411 N N . ASN A 1 205 ? 8.540 10.167 15.360 1.0 29.07 ? 201 ASN A N 1 205 . A ATOM 1412 C CA . ASN A 1 205 ? 9.259 8.925 15.122 1.0 31.11 ? 201 ASN A CA 1 205 . A ATOM 1413 C C . ASN A 1 205 ? 9.125 7.920 16.257 1.0 30.88 ? 201 ASN A C 1 205 . A ATOM 1414 O O . ASN A 1 205 ? 9.677 6.818 16.151 1.0 32.84 ? 201 ASN A O 1 205 . A ATOM 1415 C CB . ASN A 1 205 ? 10.745 9.212 14.865 1.0 32.12 ? 201 ASN A CB 1 205 . A ATOM 1416 C CG . ASN A 1 205 ? 10.980 9.921 13.544 1.0 31.34 ? 201 ASN A CG 1 205 . A ATOM 1417 O OD1 . ASN A 1 205 ? 10.304 9.648 12.552 1.0 33.38 ? 201 ASN A OD1 1 205 . A ATOM 1418 N ND2 . ASN A 1 205 ? 11.940 10.838 13.527 1.0 36.01 ? 201 ASN A ND2 1 205 . A ATOM 1419 N N . ASN A 1 206 ? 8.414 8.265 17.333 1.0 26.46 ? 202 ASN A N 1 206 . A ATOM 1420 C CA . ASN A 1 206 ? 8.179 7.358 18.460 1.0 25.7 ? 202 ASN A CA 1 206 . A ATOM 1421 C C . ASN A 1 206 ? 9.492 6.818 19.023 1.0 26.84 ? 202 ASN A C 1 206 . A ATOM 1422 O O . ASN A 1 206 ? 9.626 5.628 19.316 1.0 28.23 ? 202 ASN A O 1 206 . A ATOM 1423 C CB . ASN A 1 206 ? 7.247 6.213 18.058 1.0 30.06 ? 202 ASN A CB 1 206 . A ATOM 1424 C CG . ASN A 1 206 ? 5.904 6.706 17.554 1.0 31.71 ? 202 ASN A CG 1 206 . A ATOM 1425 O OD1 . ASN A 1 206 ? 5.238 7.509 18.209 1.0 32.74 ? 202 ASN A OD1 1 206 . A ATOM 1426 N ND2 . ASN A 1 206 ? 5.500 6.227 16.384 1.0 34.72 ? 202 ASN A ND2 1 206 . A ATOM 1427 N N . ARG A 1 207 ? 10.472 7.705 19.175 1.0 26.79 ? 203 ARG A N 1 207 . A ATOM 1428 C CA . ARG A 1 207 ? 11.790 7.313 19.650 1.0 26.67 ? 203 ARG A CA 1 207 . A ATOM 1429 C C . ARG A 1 207 ? 12.374 8.433 20.497 1.0 23.17 ? 203 ARG A C 1 207 . A ATOM 1430 O O . ARG A 1 207 ? 11.913 9.577 20.456 1.0 28.94 ? 203 ARG A O 1 207 . A ATOM 1431 C CB . ARG A 1 207 ? 12.731 6.985 18.486 1.0 24.85 ? 203 ARG A CB 1 207 . A ATOM 1432 C CG . ARG A 1 207 ? 12.994 8.169 17.573 1.0 30.03 ? 203 ARG A CG 1 207 . A ATOM 1433 C CD . ARG A 1 207 ? 14.109 7.885 16.583 1.0 30.9 ? 203 ARG A CD 1 207 . A ATOM 1434 N NE . ARG A 1 207 ? 14.441 9.070 15.797 1.0 29.79 ? 203 ARG A NE 1 207 . A ATOM 1435 C CZ . ARG A 1 207 ? 15.426 9.124 14.907 1.0 29.09 ? 203 ARG A CZ 1 207 . A ATOM 1436 N NH1 . ARG A 1 207 ? 16.181 8.058 14.685 1.0 27.42 ? 203 ARG A NH1 1 207 . A ATOM 1437 N NH2 . ARG A 1 207 ? 15.655 10.246 14.238 1.0 31.0 ? 203 ARG A NH2 1 207 . A ATOM 1438 N N . VAL A 1 208 ? 13.402 8.088 21.267 1.0 21.73 ? 204 VAL A N 1 208 . A ATOM 1439 C CA . VAL A 1 208 ? 14.129 9.039 22.100 1.0 23.53 ? 204 VAL A CA 1 208 . A ATOM 1440 C C . VAL A 1 208 ? 15.600 8.958 21.719 1.0 23.86 ? 204 VAL A C 1 208 . A ATOM 1441 O O . VAL A 1 208 ? 16.215 7.890 21.825 1.0 28.04 ? 204 VAL A O 1 208 . A ATOM 1442 C CB . VAL A 1 208 ? 13.934 8.760 23.598 1.0 26.24 ? 204 VAL A CB 1 208 . A ATOM 1443 C CG1 . VAL A 1 208 ? 14.707 9.771 24.430 1.0 21.56 ? 204 VAL A CG1 1 208 . A ATOM 1444 C CG2 . VAL A 1 208 ? 12.456 8.789 23.953 1.0 25.11 ? 204 VAL A CG2 1 208 . A ATOM 1445 N N . VAL A 1 209 ? 16.158 10.078 21.273 1.0 22.29 ? 205 VAL A N 1 209 . A ATOM 1446 C CA . VAL A 1 209 ? 17.549 10.139 20.850 1.0 21.35 ? 205 VAL A CA 1 209 . A ATOM 1447 C C . VAL A 1 209 ? 18.341 10.947 21.870 1.0 23.25 ? 205 VAL A C 1 209 . A ATOM 1448 O O . VAL A 1 209 ? 17.804 11.788 22.597 1.0 20.9 ? 205 VAL A O 1 209 . A ATOM 1449 C CB . VAL A 1 209 ? 17.701 10.739 19.437 1.0 29.29 ? 205 VAL A CB 1 209 . A ATOM 1450 C CG1 . VAL A 1 209 ? 16.998 9.864 18.411 1.0 27.7 ? 205 VAL A CG1 1 209 . A ATOM 1451 C CG2 . VAL A 1 209 ? 17.154 12.159 19.398 1.0 28.98 ? 205 VAL A CG2 1 209 . A ATOM 1452 N N . LYS A 1 210 ? 19.643 10.678 21.923 1.0 23.31 ? 206 LYS A N 1 210 . A ATOM 1453 C CA . LYS A 1 210 ? 20.535 11.407 22.810 1.0 20.24 ? 206 LYS A CA 1 210 . A ATOM 1454 C C . LYS A 1 210 ? 21.817 11.751 22.068 1.0 24.79 ? 206 LYS A C 1 210 . A ATOM 1455 O O . LYS A 1 210 ? 22.200 11.079 21.107 1.0 23.07 ? 206 LYS A O 1 210 . A ATOM 1456 C CB . LYS A 1 210 ? 20.850 10.613 24.086 1.0 27.03 ? 206 LYS A CB 1 210 . A ATOM 1457 C CG . LYS A 1 210 ? 21.760 9.416 23.886 1.0 24.28 ? 206 LYS A CG 1 210 . A ATOM 1458 C CD . LYS A 1 210 ? 22.197 8.847 25.226 1.0 27.05 ? 206 LYS A CD 1 210 . A ATOM 1459 C CE . LYS A 1 210 ? 22.983 7.559 25.057 1.0 36.28 ? 206 LYS A CE 1 210 . A ATOM 1460 N NZ . LYS A 1 210 ? 23.425 7.013 26.370 1.0 35.75 ? 206 LYS A NZ 1 210 . A ATOM 1461 N N . LEU A 1 211 ? 22.471 12.818 22.522 1.0 26.7 ? 207 LEU A N 1 211 . A ATOM 1462 C CA . LEU A 1 211 ? 23.693 13.311 21.900 1.0 23.92 ? 207 LEU A CA 1 211 . A ATOM 1463 C C . LEU A 1 211 ? 24.638 13.773 22.996 1.0 26.4 ? 207 LEU A C 1 211 . A ATOM 1464 O O . LEU A 1 211 ? 24.315 14.702 23.744 1.0 20.41 ? 207 LEU A O 1 211 . A ATOM 1465 C CB . LEU A 1 211 ? 23.390 14.454 20.927 1.0 26.48 ? 207 LEU A CB 1 211 . A ATOM 1466 C CG . LEU A 1 211 ? 24.576 15.061 20.177 1.0 36.74 ? 207 LEU A CG 1 211 . A ATOM 1467 C CD1 . LEU A 1 211 ? 25.007 14.160 19.030 1.0 29.44 ? 207 LEU A CD1 1 211 . A ATOM 1468 C CD2 . LEU A 1 211 ? 24.222 16.449 19.671 1.0 33.91 ? 207 LEU A CD2 1 211 . A ATOM 1469 N N . ALA A 1 212 ? 25.795 13.124 23.097 1.0 21.66 ? 208 ALA A N 1 212 . A ATOM 1470 C CA . ALA A 1 212 ? 26.778 13.509 24.096 1.0 24.79 ? 208 ALA A CA 1 212 . A ATOM 1471 C C . ALA A 1 212 ? 27.387 14.866 23.753 1.0 30.45 ? 208 ALA A C 1 212 . A ATOM 1472 O O . ALA A 1 212 ? 27.364 15.318 22.605 1.0 28.29 ? 208 ALA A O 1 212 . A ATOM 1473 C CB . ALA A 1 212 ? 27.877 12.452 24.205 1.0 28.97 ? 208 ALA A CB 1 212 . A ATOM 1474 N N . ALA A 1 213 ? 27.935 15.519 24.777 1.0 25.33 ? 209 ALA A N 1 213 . A ATOM 1475 C CA . ALA A 1 213 ? 28.536 16.833 24.592 1.0 32.67 ? 209 ALA A CA 1 213 . A ATOM 1476 C C . ALA A 1 213 ? 29.726 16.748 23.645 1.0 33.84 ? 209 ALA A C 1 213 . A ATOM 1477 O O . ALA A 1 213 ? 30.606 15.897 23.806 1.0 31.49 ? 209 ALA A O 1 213 . A ATOM 1478 C CB . ALA A 1 213 ? 28.969 17.410 25.939 1.0 37.76 ? 209 ALA A CB 1 213 . A ATOM 1479 N N . GLY A 1 214 ? 29.747 17.634 22.652 1.0 32.47 ? 210 GLY A N 1 214 . A ATOM 1480 C CA . GLY A 1 214 ? 30.804 17.651 21.665 1.0 35.32 ? 210 GLY A CA 1 214 . A ATOM 1481 C C . GLY A 1 214 ? 30.714 16.577 20.604 1.0 42.8 ? 210 GLY A C 1 214 . A ATOM 1482 O O . GLY A 1 214 ? 31.615 16.491 19.759 1.0 42.24 ? 210 GLY A O 1 214 . A ATOM 1483 N N . SER A 1 215 ? 29.666 15.760 20.615 1.0 36.58 ? 211 SER A N 1 215 . A ATOM 1484 C CA . SER A 1 215 ? 29.492 14.686 19.649 1.0 33.18 ? 211 SER A CA 1 215 . A ATOM 1485 C C . SER A 1 215 ? 28.620 15.149 18.490 1.0 38.66 ? 211 SER A C 1 215 . A ATOM 1486 O O . SER A 1 215 ? 27.779 16.040 18.635 1.0 33.88 ? 211 SER A O 1 215 . A ATOM 1487 C CB . SER A 1 215 ? 28.867 13.454 20.307 1.0 35.76 ? 211 SER A CB 1 215 . A ATOM 1488 O OG . SER A 1 215 ? 28.527 12.474 19.340 1.0 41.24 ? 211 SER A OG 1 215 . A ATOM 1489 N N . ASN A 1 216 ? 28.831 14.528 17.330 1.0 33.53 ? 212 ASN A N 1 216 . A ATOM 1490 C CA . ASN A 1 216 ? 28.044 14.813 16.136 1.0 37.78 ? 212 ASN A CA 1 216 . A ATOM 1491 C C . ASN A 1 216 ? 27.247 13.604 15.666 1.0 33.07 ? 212 ASN A C 1 216 . A ATOM 1492 O O . ASN A 1 216 ? 26.698 13.628 14.558 1.0 34.75 ? 212 ASN A O 1 216 . A ATOM 1493 C CB . ASN A 1 216 ? 28.950 15.314 15.006 1.0 38.98 ? 212 ASN A CB 1 216 . A ATOM 1494 C CG . ASN A 1 216 ? 29.572 16.663 15.310 1.0 47.15 ? 212 ASN A CG 1 216 . A ATOM 1495 O OD1 . ASN A 1 216 ? 29.035 17.706 14.938 1.0 50.45 ? 212 ASN A OD1 1 216 . A ATOM 1496 N ND2 . ASN A 1 216 ? 30.714 16.648 15.989 1.0 47.98 ? 212 ASN A ND2 1 216 . A ATOM 1497 N N . THR A 1 217 ? 27.171 12.548 16.474 1.0 34.97 ? 213 THR A N 1 217 . A ATOM 1498 C CA . THR A 1 217 ? 26.443 11.335 16.123 1.0 40.16 ? 213 THR A CA 1 217 . A ATOM 1499 C C . THR A 1 217 ? 25.465 11.012 17.242 1.0 35.15 ? 213 THR A C 1 217 . A ATOM 1500 O O . THR A 1 217 ? 25.881 10.749 18.375 1.0 33.8 ? 213 THR A O 1 217 . A ATOM 1501 C CB . THR A 1 217 ? 27.397 10.160 15.889 1.0 41.95 ? 213 THR A CB 1 217 . A ATOM 1502 O OG1 . THR A 1 217 ? 28.166 10.395 14.703 1.0 49.43 ? 213 THR A OG1 1 217 . A ATOM 1503 C CG2 . THR A 1 217 ? 26.616 8.862 15.734 1.0 37.39 ? 213 THR A CG2 1 217 . A ATOM 1504 N N . GLN A 1 218 ? 24.175 11.029 16.923 1.0 32.73 ? 214 GLN A N 1 218 . A ATOM 1505 C CA . GLN A 1 218 ? 23.146 10.743 17.908 1.0 31.15 ? 214 GLN A CA 1 218 . A ATOM 1506 C C . GLN A 1 218 ? 23.031 9.238 18.141 1.0 36.37 ? 214 GLN A C 1 218 . A ATOM 1507 O O . GLN A 1 218 ? 23.539 8.417 17.373 1.0 35.56 ? 214 GLN A O 1 218 . A ATOM 1508 C CB . GLN A 1 218 ? 21.802 11.317 17.461 1.0 32.86 ? 214 GLN A CB 1 218 . A ATOM 1509 C CG . GLN A 1 218 ? 21.107 10.502 16.382 1.0 35.26 ? 214 GLN A CG 1 218 . A ATOM 1510 C CD . GLN A 1 218 ? 19.895 11.210 15.809 1.0 30.95 ? 214 GLN A CD 1 218 . A ATOM 1511 O OE1 . GLN A 1 218 ? 19.806 12.437 15.843 1.0 35.12 ? 214 GLN A OE1 1 218 . A ATOM 1512 N NE2 . GLN A 1 218 ? 18.956 10.438 15.275 1.0 33.3 ? 214 GLN A NE2 1 218 . A ATOM 1513 N N . THR A 1 219 ? 22.347 8.882 19.225 1.0 33.76 ? 215 THR A N 1 219 . A ATOM 1514 C CA . THR A 1 219 ? 22.118 7.492 19.594 1.0 33.29 ? 215 THR A CA 1 219 . A ATOM 1515 C C . THR A 1 219 ? 20.661 7.321 19.993 1.0 31.32 ? 215 THR A C 1 219 . A ATOM 1516 O O . THR A 1 219 ? 20.160 8.056 20.850 1.0 33.96 ? 215 THR A O 1 219 . A ATOM 1517 C CB . THR A 1 219 ? 23.035 7.061 20.743 1.0 36.95 ? 215 THR A CB 1 219 . A ATOM 1518 O OG1 . THR A 1 219 ? 24.398 7.071 20.300 1.0 37.97 ? 215 THR A OG1 1 219 . A ATOM 1519 C CG2 . THR A 1 219 ? 22.670 5.662 21.223 1.0 37.46 ? 215 THR A CG2 1 219 . A ATOM 1520 N N . VAL A 1 220 ? 19.986 6.360 19.370 1.0 30.06 ? 216 VAL A N 1 220 . A ATOM 1521 C CA . VAL A 1 220 ? 18.588 6.079 19.683 1.0 27.55 ? 216 VAL A CA 1 220 . A ATOM 1522 C C . VAL A 1 220 ? 18.536 5.178 20.909 1.0 30.03 ? 216 VAL A C 1 220 . A ATOM 1523 O O . VAL A 1 220 ? 19.094 4.075 20.906 1.0 27.21 ? 216 VAL A O 1 220 . A ATOM 1524 C CB . VAL A 1 220 ? 17.872 5.433 18.489 1.0 26.31 ? 216 VAL A CB 1 220 . A ATOM 1525 C CG1 . VAL A 1 220 ? 16.415 5.161 18.829 1.0 25.7 ? 216 VAL A CG1 1 220 . A ATOM 1526 C CG2 . VAL A 1 220 ? 17.983 6.323 17.259 1.0 30.84 ? 216 VAL A CG2 1 220 . A ATOM 1527 N N . LEU A 1 221 ? 17.869 5.646 21.960 1.0 27.68 ? 217 LEU A N 1 221 . A ATOM 1528 C CA . LEU A 1 221 ? 17.769 4.859 23.178 1.0 24.19 ? 217 LEU A CA 1 221 . A ATOM 1529 C C . LEU A 1 221 ? 16.850 3.660 22.952 1.0 30.16 ? 217 LEU A C 1 221 . A ATOM 1530 O O . LEU A 1 221 ? 15.829 3.779 22.266 1.0 31.61 ? 217 LEU A O 1 221 . A ATOM 1531 C CB . LEU A 1 221 ? 17.246 5.716 24.330 1.0 21.95 ? 217 LEU A CB 1 221 . A ATOM 1532 C CG . LEU A 1 221 ? 18.243 6.727 24.901 1.0 27.66 ? 217 LEU A CG 1 221 . A ATOM 1533 C CD1 . LEU A 1 221 ? 17.628 7.507 26.052 1.0 29.83 ? 217 LEU A CD1 1 221 . A ATOM 1534 C CD2 . LEU A 1 221 ? 19.518 6.028 25.346 1.0 34.22 ? 217 LEU A CD2 1 221 . A ATOM 1535 N N . PRO A 1 222 ? 17.185 2.488 23.512 1.0 25.49 ? 218 PRO A N 1 222 . A ATOM 1536 C CA . PRO A 1 222 ? 16.421 1.258 23.265 1.0 26.81 ? 218 PRO A CA 1 222 . A ATOM 1537 C C . PRO A 1 222 ? 15.089 1.180 24.012 1.0 31.26 ? 218 PRO A C 1 222 . A ATOM 1538 O O . PRO A 1 222 ? 14.789 0.192 24.684 1.0 30.43 ? 218 PRO A O 1 222 . A ATOM 1539 C CB . PRO A 1 222 ? 17.389 0.163 23.722 1.0 30.31 ? 218 PRO A CB 1 222 . A ATOM 1540 C CG . PRO A 1 222 ? 18.211 0.815 24.774 1.0 31.36 ? 218 PRO A CG 1 222 . A ATOM 1541 C CD . PRO A 1 222 ? 18.379 2.243 24.340 1.0 30.48 ? 218 PRO A CD 1 222 . A ATOM 1542 N N . PHE A 1 223 ? 14.282 2.230 23.891 1.0 33.14 ? 219 PHE A N 1 223 . A ATOM 1543 C CA . PHE A 1 223 ? 12.917 2.176 24.390 1.0 31.12 ? 219 PHE A CA 1 223 . A ATOM 1544 C C . PHE A 1 223 ? 12.067 1.291 23.484 1.0 28.52 ? 219 PHE A C 1 223 . A ATOM 1545 O O . PHE A 1 223 ? 12.347 1.134 22.293 1.0 32.7 ? 219 PHE A O 1 223 . A ATOM 1546 C CB . PHE A 1 223 ? 12.317 3.580 24.469 1.0 26.58 ? 219 PHE A CB 1 223 . A ATOM 1547 C CG . PHE A 1 223 ? 12.813 4.388 25.634 1.0 24.98 ? 219 PHE A CG 1 223 . A ATOM 1548 C CD1 . PHE A 1 223 ? 12.339 4.148 26.913 1.0 25.01 ? 219 PHE A CD1 1 223 . A ATOM 1549 C CD2 . PHE A 1 223 ? 13.751 5.391 25.450 1.0 23.97 ? 219 PHE A CD2 1 223 . A ATOM 1550 C CE1 . PHE A 1 223 ? 12.792 4.891 27.987 1.0 26.8 ? 219 PHE A CE1 1 223 . A ATOM 1551 C CE2 . PHE A 1 223 ? 14.209 6.137 26.521 1.0 25.76 ? 219 PHE A CE2 1 223 . A ATOM 1552 C CZ . PHE A 1 223 ? 13.729 5.886 27.790 1.0 26.61 ? 219 PHE A CZ 1 223 . A ATOM 1553 N N . THR A 1 224 ? 11.022 0.701 24.061 1.0 31.52 ? 220 THR A N 1 224 . A ATOM 1554 C CA . THR A 1 224 ? 10.168 -0.235 23.342 1.0 30.71 ? 220 THR A CA 1 224 . A ATOM 1555 C C . THR A 1 224 ? 8.709 0.176 23.473 1.0 32.9 ? 220 THR A C 1 224 . A ATOM 1556 O O . THR A 1 224 ? 8.282 0.659 24.526 1.0 33.1 ? 220 THR A O 1 224 . A ATOM 1557 C CB . THR A 1 224 ? 10.346 -1.668 23.862 1.0 34.04 ? 220 THR A CB 1 224 . A ATOM 1558 O OG1 . THR A 1 224 ? 10.133 -1.695 25.278 1.0 39.94 ? 220 THR A OG1 1 224 . A ATOM 1559 C CG2 . THR A 1 224 ? 11.746 -2.178 23.554 1.0 32.36 ? 220 THR A CG2 1 224 . A ATOM 1560 N N . GLY A 1 225 ? 7.951 -0.024 22.397 1.0 33.9 ? 221 GLY A N 1 225 . A ATOM 1561 C CA . GLY A 1 225 ? 6.524 0.247 22.422 1.0 34.54 ? 221 GLY A CA 1 225 . A ATOM 1562 C C . GLY A 1 225 ? 6.169 1.700 22.627 1.0 35.13 ? 221 GLY A C 1 225 . A ATOM 1563 O O . GLY A 1 225 ? 5.128 2.000 23.221 1.0 35.23 ? 221 GLY A O 1 225 . A ATOM 1564 N N . LEU A 1 226 ? 7.008 2.616 22.151 1.0 29.84 ? 222 LEU A N 1 226 . A ATOM 1565 C CA . LEU A 1 226 ? 6.754 4.038 22.325 1.0 30.43 ? 222 LEU A CA 1 226 . A ATOM 1566 C C . LEU A 1 226 ? 5.658 4.498 21.373 1.0 35.07 ? 222 LEU A C 1 226 . A ATOM 1567 O O . LEU A 1 226 ? 5.682 4.178 20.181 1.0 35.28 ? 222 LEU A O 1 226 . A ATOM 1568 C CB . LEU A 1 226 ? 8.029 4.846 22.089 1.0 30.1 ? 222 LEU A CB 1 226 . A ATOM 1569 C CG . LEU A 1 226 ? 9.027 4.911 23.245 1.0 29.74 ? 222 LEU A CG 1 226 . A ATOM 1570 C CD1 . LEU A 1 226 ? 10.037 6.020 23.003 1.0 25.28 ? 222 LEU A CD1 1 226 . A ATOM 1571 C CD2 . LEU A 1 226 ? 8.310 5.111 24.571 1.0 25.61 ? 222 LEU A CD2 1 226 . A ATOM 1572 N N . ASN A 1 227 ? 4.699 5.250 21.905 1.0 31.52 ? 223 ASN A N 1 227 . A ATOM 1573 C CA . ASN A 1 227 ? 3.605 5.817 21.122 1.0 30.59 ? 223 ASN A CA 1 227 . A ATOM 1574 C C . ASN A 1 227 ? 3.486 7.288 21.505 1.0 32.21 ? 223 ASN A C 1 227 . A ATOM 1575 O O . ASN A 1 227 ? 2.947 7.613 22.567 1.0 34.97 ? 223 ASN A O 1 227 . A ATOM 1576 C CB . ASN A 1 227 ? 2.304 5.063 21.372 1.0 34.48 ? 223 ASN A CB 1 227 . A ATOM 1577 C CG . ASN A 1 227 ? 1.166 5.552 20.501 1.0 38.63 ? 223 ASN A CG 1 227 . A ATOM 1578 O OD1 . ASN A 1 227 ? 1.375 6.275 19.525 1.0 42.01 ? 223 ASN A OD1 1 227 . A ATOM 1579 N ND2 . ASN A 1 227 ? -0.052 5.163 20.855 1.0 39.76 ? 223 ASN A ND2 1 227 . A ATOM 1580 N N . THR A 1 228 ? 3.980 8.170 20.631 1.0 33.03 ? 224 THR A N 1 228 . A ATOM 1581 C CA . THR A 1 228 ? 3.984 9.611 20.859 1.0 32.3 ? 224 THR A CA 1 228 . A ATOM 1582 C C . THR A 1 228 ? 4.673 9.967 22.174 1.0 30.91 ? 224 THR A C 1 228 . A ATOM 1583 O O . THR A 1 228 ? 4.000 10.274 23.165 1.0 34.98 ? 224 THR A O 1 228 . A ATOM 1584 C CB . THR A 1 228 ? 2.552 10.157 20.840 1.0 32.1 ? 224 THR A CB 1 228 . A ATOM 1585 O OG1 . THR A 1 228 ? 1.887 9.714 19.651 1.0 32.16 ? 224 THR A OG1 1 228 . A ATOM 1586 C CG2 . THR A 1 228 ? 2.553 11.675 20.872 1.0 34.5 ? 224 THR A CG2 1 228 . A ATOM 1587 N N . PRO A 1 229 ? 6.002 9.898 22.246 1.0 28.45 ? 225 PRO A N 1 229 . A ATOM 1588 C CA . PRO A 1 229 ? 6.695 10.402 23.441 1.0 21.29 ? 225 PRO A CA 1 229 . A ATOM 1589 C C . PRO A 1 229 ? 6.542 11.913 23.546 1.0 23.22 ? 225 PRO A C 1 229 . A ATOM 1590 O O . PRO A 1 229 ? 6.734 12.640 22.569 1.0 28.92 ? 225 PRO A O 1 229 . A ATOM 1591 C CB . PRO A 1 229 ? 8.154 9.992 23.207 1.0 23.13 ? 225 PRO A CB 1 229 . A ATOM 1592 C CG . PRO A 1 229 ? 8.273 9.867 21.724 1.0 25.01 ? 225 PRO A CG 1 229 . A ATOM 1593 C CD . PRO A 1 229 ? 6.940 9.371 21.241 1.0 21.11 ? 225 PRO A CD 1 229 . A ATOM 1594 N N . SER A 1 230 ? 6.189 12.384 24.740 1.0 21.68 ? 226 SER A N 1 230 . A ATOM 1595 C CA . SER A 1 230 ? 5.889 13.794 24.964 1.0 25.17 ? 226 SER A CA 1 230 . A ATOM 1596 C C . SER A 1 230 ? 6.897 14.505 25.853 1.0 26.84 ? 226 SER A C 1 230 . A ATOM 1597 O O . SER A 1 230 ? 7.204 15.674 25.611 1.0 34.49 ? 226 SER A O 1 230 . A ATOM 1598 C CB . SER A 1 230 ? 4.490 13.946 25.572 1.0 24.8 ? 226 SER A CB 1 230 . A ATOM 1599 O OG . SER A 1 230 ? 4.359 13.171 26.751 1.0 27.36 ? 226 SER A OG 1 230 . A ATOM 1600 N N . GLY A 1 231 ? 7.416 13.840 26.883 1.0 29.35 ? 227 GLY A N 1 231 . A ATOM 1601 C CA . GLY A 1 231 ? 8.359 14.467 27.783 1.0 26.05 ? 227 GLY A CA 1 231 . A ATOM 1602 C C . GLY A 1 231 ? 9.478 13.513 28.146 1.0 21.94 ? 227 GLY A C 1 231 . A ATOM 1603 O O . GLY A 1 231 ? 9.344 12.291 28.042 1.0 21.39 ? 227 GLY A O 1 231 . A ATOM 1604 N N . VAL A 1 232 ? 10.591 14.095 28.583 1.0 21.7 ? 228 VAL A N 1 232 . A ATOM 1605 C CA . VAL A 1 232 ? 11.784 13.334 28.935 1.0 20.96 ? 228 VAL A CA 1 232 . A ATOM 1606 C C . VAL A 1 232 ? 12.438 13.978 30.151 1.0 21.2 ? 228 VAL A C 1 232 . A ATOM 1607 O O . VAL A 1 232 ? 12.442 15.205 30.294 1.0 16.58 ? 228 VAL A O 1 232 . A ATOM 1608 C CB . VAL A 1 232 ? 12.769 13.244 27.748 1.0 18.53 ? 228 VAL A CB 1 232 . A ATOM 1609 C CG1 . VAL A 1 232 ? 13.200 14.632 27.290 1.0 23.07 ? 228 VAL A CG1 1 232 . A ATOM 1610 C CG2 . VAL A 1 232 ? 13.975 12.385 28.107 1.0 22.49 ? 228 VAL A CG2 1 232 . A ATOM 1611 N N . ALA A 1 233 ? 12.973 13.140 31.039 1.0 15.76 ? 229 ALA A N 1 233 . A ATOM 1612 C CA . ALA A 1 233 ? 13.714 13.601 32.203 1.0 20.39 ? 229 ALA A CA 1 233 . A ATOM 1613 C C . ALA A 1 233 ? 14.840 12.619 32.486 1.0 19.93 ? 229 ALA A C 1 233 . A ATOM 1614 O O . ALA A 1 233 ? 14.767 11.446 32.110 1.0 19.11 ? 229 ALA A O 1 233 . A ATOM 1615 C CB . ALA A 1 233 ? 12.810 13.746 33.434 1.0 18.33 ? 229 ALA A CB 1 233 . A ATOM 1616 N N . VAL A 1 234 ? 15.890 13.112 33.143 1.0 22.51 ? 230 VAL A N 1 234 . A ATOM 1617 C CA . VAL A 1 234 ? 17.056 12.309 33.498 1.0 26.94 ? 230 VAL A CA 1 234 . A ATOM 1618 C C . VAL A 1 234 ? 17.409 12.591 34.951 1.0 20.58 ? 230 VAL A C 1 234 . A ATOM 1619 O O . VAL A 1 234 ? 17.478 13.754 35.362 1.0 21.27 ? 230 VAL A O 1 234 . A ATOM 1620 C CB . VAL A 1 234 ? 18.261 12.606 32.584 1.0 26.4 ? 230 VAL A CB 1 234 . A ATOM 1621 C CG1 . VAL A 1 234 ? 19.441 11.719 32.955 1.0 28.81 ? 230 VAL A CG1 1 234 . A ATOM 1622 C CG2 . VAL A 1 234 ? 17.886 12.409 31.125 1.0 28.6 ? 230 VAL A CG2 1 234 . A ATOM 1623 N N . ASP A 1 235 ? 17.638 11.530 35.723 1.0 24.38 ? 231 ASP A N 1 235 . A ATOM 1624 C CA . ASP A 1 235 ? 17.922 11.640 37.145 1.0 31.12 ? 231 ASP A CA 1 235 . A ATOM 1625 C C . ASP A 1 235 ? 19.431 11.622 37.393 1.0 32.91 ? 231 ASP A C 1 235 . A ATOM 1626 O O . ASP A 1 235 ? 20.242 11.710 36.465 1.0 29.1 ? 231 ASP A O 1 235 . A ATOM 1627 C CB . ASP A 1 235 ? 17.205 10.526 37.914 1.0 29.33 ? 231 ASP A CB 1 235 . A ATOM 1628 C CG . ASP A 1 235 ? 17.713 9.138 37.558 1.0 29.86 ? 231 ASP A CG 1 235 . A ATOM 1629 O OD1 . ASP A 1 235 ? 18.502 9.007 36.600 1.0 42.79 ? 231 ASP A OD1 1 235 . A ATOM 1630 O OD2 . ASP A 1 235 ? 17.312 8.172 38.240 1.0 32.4 ? 231 ASP A OD2 1 235 . A ATOM 1631 N N . SER A 1 236 ? 19.812 11.505 38.667 1.0 34.99 ? 232 SER A N 1 236 . A ATOM 1632 C CA . SER A 1 236 ? 21.224 11.526 39.034 1.0 35.78 ? 232 SER A CA 1 236 . A ATOM 1633 C C . SER A 1 236 ? 21.960 10.302 38.505 1.0 33.33 ? 232 SER A C 1 236 . A ATOM 1634 O O . SER A 1 236 ? 23.106 10.407 38.053 1.0 40.54 ? 232 SER A O 1 236 . A ATOM 1635 C CB . SER A 1 236 ? 21.364 11.617 40.554 1.0 35.68 ? 232 SER A CB 1 236 . A ATOM 1636 O OG . SER A 1 236 ? 20.680 10.551 41.190 1.0 34.11 ? 232 SER A OG 1 236 . A ATOM 1637 N N . ALA A 1 237 ? 21.323 9.134 38.552 1.0 35.82 ? 233 ALA A N 1 237 . A ATOM 1638 C CA . ALA A 1 237 ? 21.948 7.889 38.124 1.0 37.79 ? 233 ALA A CA 1 237 . A ATOM 1639 C C . ALA A 1 237 ? 21.952 7.710 36.610 1.0 33.65 ? 233 ALA A C 1 237 . A ATOM 1640 O O . ALA A 1 237 ? 22.371 6.651 36.130 1.0 36.98 ? 233 ALA A O 1 237 . A ATOM 1641 C CB . ALA A 1 237 ? 21.249 6.696 38.783 1.0 33.94 ? 233 ALA A CB 1 237 . A ATOM 1642 N N . GLY A 1 238 ? 21.502 8.707 35.852 1.0 31.94 ? 234 GLY A N 1 238 . A ATOM 1643 C CA . GLY A 1 238 ? 21.463 8.606 34.410 1.0 29.03 ? 234 GLY A CA 1 238 . A ATOM 1644 C C . GLY A 1 238 ? 20.253 7.897 33.844 1.0 27.21 ? 234 GLY A C 1 238 . A ATOM 1645 O O . GLY A 1 238 ? 20.191 7.696 32.624 1.0 32.92 ? 234 GLY A O 1 238 . A ATOM 1646 N N . THR A 1 239 ? 19.295 7.509 34.681 1.0 31.4 ? 235 THR A N 1 239 . A ATOM 1647 C CA . THR A 1 239 ? 18.084 6.869 34.187 1.0 29.49 ? 235 THR A CA 1 239 . A ATOM 1648 C C . THR A 1 239 ? 17.215 7.887 33.458 1.0 21.37 ? 235 THR A C 1 239 . A ATOM 1649 O O . THR A 1 239 ? 17.027 9.014 33.924 1.0 22.28 ? 235 THR A O 1 239 . A ATOM 1650 C CB . THR A 1 239 ? 17.308 6.237 35.343 1.0 32.57 ? 235 THR A CB 1 239 . A ATOM 1651 O OG1 . THR A 1 239 ? 18.161 5.328 36.050 1.0 31.5 ? 235 THR A OG1 1 239 . A ATOM 1652 C CG2 . THR A 1 239 ? 16.090 5.483 34.829 1.0 29.8 ? 235 THR A CG2 1 239 . A ATOM 1653 N N . VAL A 1 240 ? 16.690 7.487 32.301 1.0 25.05 ? 236 VAL A N 1 240 . A ATOM 1654 C CA . VAL A 1 240 ? 15.898 8.363 31.443 1.0 21.86 ? 236 VAL A CA 1 240 . A ATOM 1655 C C . VAL A 1 240 ? 14.426 8.014 31.607 1.0 26.1 ? 236 VAL A C 1 240 . A ATOM 1656 O O . VAL A 1 240 ? 14.031 6.854 31.438 1.0 22.76 ? 236 VAL A O 1 240 . A ATOM 1657 C CB . VAL A 1 240 ? 16.334 8.240 29.973 1.0 22.84 ? 236 VAL A CB 1 240 . A ATOM 1658 C CG1 . VAL A 1 240 ? 15.450 9.101 29.080 1.0 17.89 ? 236 VAL A CG1 1 240 . A ATOM 1659 C CG2 . VAL A 1 240 ? 17.795 8.630 29.821 1.0 24.86 ? 236 VAL A CG2 1 240 . A ATOM 1660 N N . TYR A 1 241 ? 13.614 9.017 31.932 1.0 20.1 ? 237 TYR A N 1 241 . A ATOM 1661 C CA . TYR A 1 241 ? 12.178 8.857 32.120 1.0 20.14 ? 237 TYR A CA 1 241 . A ATOM 1662 C C . TYR A 1 241 ? 11.450 9.507 30.952 1.0 20.88 ? 237 TYR A C 1 241 . A ATOM 1663 O O . TYR A 1 241 ? 11.786 10.628 30.558 1.0 17.08 ? 237 TYR A O 1 241 . A ATOM 1664 C CB . TYR A 1 241 ? 11.725 9.482 33.442 1.0 19.17 ? 237 TYR A CB 1 241 . A ATOM 1665 C CG . TYR A 1 241 ? 12.438 8.941 34.663 1.0 21.44 ? 237 TYR A CG 1 241 . A ATOM 1666 C CD1 . TYR A 1 241 ? 13.703 9.397 35.014 1.0 23.54 ? 237 TYR A CD1 1 241 . A ATOM 1667 C CD2 . TYR A 1 241 ? 11.843 7.979 35.467 1.0 22.9 ? 237 TYR A CD2 1 241 . A ATOM 1668 C CE1 . TYR A 1 241 ? 14.357 8.905 36.127 1.0 24.53 ? 237 TYR A CE1 1 241 . A ATOM 1669 C CE2 . TYR A 1 241 ? 12.490 7.482 36.585 1.0 24.26 ? 237 TYR A CE2 1 241 . A ATOM 1670 C CZ . TYR A 1 241 ? 13.746 7.948 36.909 1.0 25.8 ? 237 TYR A CZ 1 241 . A ATOM 1671 O OH . TYR A 1 241 ? 14.392 7.457 38.020 1.0 26.62 ? 237 TYR A OH 1 241 . A ATOM 1672 N N . VAL A 1 242 ? 10.457 8.808 30.404 1.0 21.19 ? 238 VAL A N 1 242 . A ATOM 1673 C CA . VAL A 1 242 ? 9.741 9.257 29.214 1.0 21.44 ? 238 VAL A CA 1 242 . A ATOM 1674 C C . VAL A 1 242 ? 8.247 9.073 29.436 1.0 19.39 ? 238 VAL A C 1 242 . A ATOM 1675 O O . VAL A 1 242 ? 7.805 7.997 29.853 1.0 24.14 ? 238 VAL A O 1 242 . A ATOM 1676 C CB . VAL A 1 242 ? 10.194 8.493 27.953 1.0 19.64 ? 238 VAL A CB 1 242 . A ATOM 1677 C CG1 . VAL A 1 242 ? 9.285 8.815 26.777 1.0 21.13 ? 238 VAL A CG1 1 242 . A ATOM 1678 C CG2 . VAL A 1 242 ? 11.640 8.823 27.616 1.0 24.47 ? 238 VAL A CG2 1 242 . A ATOM 1679 N N . THR A 1 243 ? 7.471 10.118 29.156 1.0 22.26 ? 239 THR A N 1 243 . A ATOM 1680 C CA . THR A 1 243 ? 6.017 10.041 29.223 1.0 18.88 ? 239 THR A CA 1 243 . A ATOM 1681 C C . THR A 1 243 ? 5.487 9.531 27.888 1.0 25.6 ? 239 THR A C 1 243 . A ATOM 1682 O O . THR A 1 243 ? 5.748 10.132 26.840 1.0 22.91 ? 239 THR A O 1 243 . A ATOM 1683 C CB . THR A 1 243 ? 5.403 11.401 29.555 1.0 22.27 ? 239 THR A CB 1 243 . A ATOM 1684 O OG1 . THR A 1 243 ? 6.076 12.428 28.815 1.0 27.89 ? 239 THR A OG1 1 243 . A ATOM 1685 C CG2 . THR A 1 243 ? 5.519 11.692 31.043 1.0 22.91 ? 239 THR A CG2 1 243 . A ATOM 1686 N N . ASP A 1 244 ? 4.748 8.425 27.929 1.0 29.36 ? 240 ASP A N 1 244 . A ATOM 1687 C CA . ASP A 1 244 ? 4.164 7.826 26.731 1.0 25.92 ? 240 ASP A CA 1 244 . A ATOM 1688 C C . ASP A 1 244 ? 2.744 8.357 26.577 1.0 26.03 ? 240 ASP A C 1 244 . A ATOM 1689 O O . ASP A 1 244 ? 1.810 7.860 27.211 1.0 35.49 ? 240 ASP A O 1 244 . A ATOM 1690 C CB . ASP A 1 244 ? 4.191 6.305 26.824 1.0 27.86 ? 240 ASP A CB 1 244 . A ATOM 1691 C CG . ASP A 1 244 ? 4.476 5.643 25.491 1.0 31.74 ? 240 ASP A CG 1 244 . A ATOM 1692 O OD1 . ASP A 1 244 ? 4.603 6.366 24.482 1.0 35.72 ? 240 ASP A OD1 1 244 . A ATOM 1693 O OD2 . ASP A 1 244 ? 4.574 4.398 25.453 1.0 32.42 ? 240 ASP A OD2 1 244 . A ATOM 1694 N N . HIS A 1 245 ? 2.588 9.381 25.735 1.0 25.33 ? 241 HIS A N 1 245 . A ATOM 1695 C CA . HIS A 1 245 ? 1.278 9.979 25.487 1.0 30.42 ? 241 HIS A CA 1 245 . A ATOM 1696 C C . HIS A 1 245 ? 0.281 8.929 25.008 1.0 30.52 ? 241 HIS A C 1 245 . A ATOM 1697 O O . HIS A 1 245 ? -0.761 8.709 25.636 1.0 33.68 ? 241 HIS A O 1 245 . A ATOM 1698 C CB . HIS A 1 245 ? 1.436 11.118 24.469 1.0 35.06 ? 241 HIS A CB 1 245 . A ATOM 1699 C CG . HIS A 1 245 ? 0.153 11.748 24.007 1.0 33.01 ? 241 HIS A CG 1 245 . A ATOM 1700 N ND1 . HIS A 1 245 ? 0.107 13.038 23.522 1.0 35.01 ? 241 HIS A ND1 1 245 . A ATOM 1701 C CD2 . HIS A 1 245 ? -1.112 11.271 23.919 1.0 38.93 ? 241 HIS A CD2 1 245 . A ATOM 1702 C CE1 . HIS A 1 245 ? -1.132 13.333 23.171 1.0 35.15 ? 241 HIS A CE1 1 245 . A ATOM 1703 N NE2 . HIS A 1 245 ? -1.891 12.278 23.403 1.0 31.43 ? 241 HIS A NE2 1 245 . A ATOM 1704 N N . GLY A 1 246 ? 0.589 8.266 23.892 1.0 30.32 ? 242 GLY A N 1 246 . A ATOM 1705 C CA . GLY A 1 246 ? -0.360 7.351 23.283 1.0 24.93 ? 242 GLY A CA 1 246 . A ATOM 1706 C C . GLY A 1 246 ? -0.686 6.134 24.122 1.0 31.01 ? 242 GLY A C 1 246 . A ATOM 1707 O O . GLY A 1 246 ? -1.736 5.515 23.917 1.0 31.05 ? 242 GLY A O 1 246 . A ATOM 1708 N N . ASN A 1 247 ? 0.182 5.775 25.066 1.0 28.22 ? 243 ASN A N 1 247 . A ATOM 1709 C CA . ASN A 1 247 ? -0.014 4.589 25.886 1.0 30.4 ? 243 ASN A CA 1 247 . A ATOM 1710 C C . ASN A 1 247 ? -0.429 4.909 27.316 1.0 23.65 ? 243 ASN A C 1 247 . A ATOM 1711 O O . ASN A 1 247 ? -0.639 3.980 28.104 1.0 28.6 ? 243 ASN A O 1 247 . A ATOM 1712 C CB . ASN A 1 247 ? 1.261 3.739 25.894 1.0 31.03 ? 243 ASN A CB 1 247 . A ATOM 1713 C CG . ASN A 1 247 ? 1.547 3.107 24.545 1.0 30.64 ? 243 ASN A CG 1 247 . A ATOM 1714 O OD1 . ASN A 1 247 ? 0.640 2.625 23.867 1.0 31.83 ? 243 ASN A OD1 1 247 . A ATOM 1715 N ND2 . ASN A 1 247 ? 2.814 3.108 24.148 1.0 36.33 ? 243 ASN A ND2 1 247 . A ATOM 1716 N N . ASN A 1 248 ? -0.554 6.189 27.668 1.0 27.41 ? 244 ASN A N 1 248 . A ATOM 1717 C CA . ASN A 1 248 ? -0.996 6.615 28.997 1.0 27.02 ? 244 ASN A CA 1 248 . A ATOM 1718 C C . ASN A 1 248 ? -0.134 5.991 30.093 1.0 28.41 ? 244 ASN A C 1 248 . A ATOM 1719 O O . ASN A 1 248 ? -0.631 5.469 31.093 1.0 23.72 ? 244 ASN A O 1 248 . A ATOM 1720 C CB . ASN A 1 248 ? -2.476 6.291 29.214 1.0 32.49 ? 244 ASN A CB 1 248 . A ATOM 1721 C CG . ASN A 1 248 ? -3.390 7.128 28.341 1.0 29.85 ? 244 ASN A CG 1 248 . A ATOM 1722 O OD1 . ASN A 1 248 ? -3.107 8.293 28.063 1.0 29.95 ? 244 ASN A OD1 1 248 . A ATOM 1723 N ND2 . ASN A 1 248 ? -4.495 6.536 27.905 1.0 34.95 ? 244 ASN A ND2 1 248 . A ATOM 1724 N N . ARG A 1 249 ? 1.180 6.047 29.894 1.0 26.09 ? 245 ARG A N 1 249 . A ATOM 1725 C CA . ARG A 1 249 ? 2.110 5.436 30.830 1.0 25.75 ? 245 ARG A CA 1 249 . A ATOM 1726 C C . ARG A 1 249 ? 3.409 6.226 30.838 1.0 25.49 ? 245 ARG A C 1 249 . A ATOM 1727 O O . ARG A 1 249 ? 3.679 7.030 29.942 1.0 22.66 ? 245 ARG A O 1 249 . A ATOM 1728 C CB . ARG A 1 249 ? 2.380 3.969 30.474 1.0 27.0 ? 245 ARG A CB 1 249 . A ATOM 1729 C CG . ARG A 1 249 ? 3.030 3.784 29.115 1.0 23.95 ? 245 ARG A CG 1 249 . A ATOM 1730 C CD . ARG A 1 249 ? 3.464 2.347 28.884 1.0 29.95 ? 245 ARG A CD 1 249 . A ATOM 1731 N NE . ARG A 1 249 ? 4.192 2.203 27.627 1.0 24.61 ? 245 ARG A NE 1 249 . A ATOM 1732 C CZ . ARG A 1 249 ? 4.742 1.069 27.205 1.0 29.79 ? 245 ARG A CZ 1 249 . A ATOM 1733 N NH1 . ARG A 1 249 ? 4.648 -0.030 27.941 1.0 31.32 ? 245 ARG A NH1 1 249 . A ATOM 1734 N NH2 . ARG A 1 249 ? 5.385 1.033 26.046 1.0 29.95 ? 245 ARG A NH2 1 249 . A ATOM 1735 N N . VAL A 1 250 ? 4.212 5.984 31.870 1.0 23.51 ? 246 VAL A N 1 250 . A ATOM 1736 C CA . VAL A 1 250 ? 5.534 6.581 32.014 1.0 21.74 ? 246 VAL A CA 1 250 . A ATOM 1737 C C . VAL A 1 250 ? 6.542 5.450 32.153 1.0 24.73 ? 246 VAL A C 1 250 . A ATOM 1738 O O . VAL A 1 250 ? 6.393 4.583 33.021 1.0 28.87 ? 246 VAL A O 1 250 . A ATOM 1739 C CB . VAL A 1 250 ? 5.604 7.530 33.225 1.0 20.07 ? 246 VAL A CB 1 250 . A ATOM 1740 C CG1 . VAL A 1 250 ? 6.985 8.164 33.324 1.0 21.91 ? 246 VAL A CG1 1 250 . A ATOM 1741 C CG2 . VAL A 1 250 ? 4.527 8.599 33.124 1.0 22.4 ? 246 VAL A CG2 1 250 . A ATOM 1742 N N . VAL A 1 251 ? 7.559 5.456 31.297 1.0 22.64 ? 247 VAL A N 1 251 . A ATOM 1743 C CA . VAL A 1 251 ? 8.570 4.411 31.290 1.0 25.58 ? 247 VAL A CA 1 251 . A ATOM 1744 C C . VAL A 1 251 ? 9.914 5.012 31.679 1.0 27.87 ? 247 VAL A C 1 251 . A ATOM 1745 O O . VAL A 1 251 ? 10.161 6.214 31.535 1.0 20.35 ? 247 VAL A O 1 251 . A ATOM 1746 C CB . VAL A 1 251 ? 8.660 3.702 29.923 1.0 30.17 ? 247 VAL A CB 1 251 . A ATOM 1747 C CG1 . VAL A 1 251 ? 7.306 3.134 29.531 1.0 33.12 ? 247 VAL A CG1 1 251 . A ATOM 1748 C CG2 . VAL A 1 251 ? 9.172 4.659 28.857 1.0 32.09 ? 247 VAL A CG2 1 251 . A ATOM 1749 N N . LYS A 1 252 ? 10.795 4.153 32.186 1.0 24.97 ? 248 LYS A N 1 252 . A ATOM 1750 C CA . LYS A 1 252 ? 12.140 4.559 32.558 1.0 30.63 ? 248 LYS A CA 1 252 . A ATOM 1751 C C . LYS A 1 252 ? 13.133 3.520 32.059 1.0 31.16 ? 248 LYS A C 1 252 . A ATOM 1752 O O . LYS A 1 252 ? 12.816 2.332 31.956 1.0 29.11 ? 248 LYS A O 1 252 . A ATOM 1753 C CB . LYS A 1 252 ? 12.279 4.757 34.075 1.0 31.25 ? 248 LYS A CB 1 252 . A ATOM 1754 C CG . LYS A 1 252 ? 12.264 3.477 34.892 1.0 32.49 ? 248 LYS A CG 1 252 . A ATOM 1755 C CD . LYS A 1 252 ? 12.466 3.777 36.369 1.0 30.28 ? 248 LYS A CD 1 252 . A ATOM 1756 C CE . LYS A 1 252 ? 12.682 2.506 37.172 1.0 42.36 ? 248 LYS A CE 1 252 . A ATOM 1757 N NZ . LYS A 1 252 ? 12.892 2.798 38.617 1.0 42.32 ? 248 LYS A NZ 1 252 . A ATOM 1758 N N . LEU A 1 253 ? 14.338 3.986 31.740 1.0 29.02 ? 249 LEU A N 1 253 . A ATOM 1759 C CA . LEU A 1 253 ? 15.387 3.131 31.197 1.0 31.67 ? 249 LEU A CA 1 253 . A ATOM 1760 C C . LEU A 1 253 ? 16.701 3.485 31.872 1.0 33.1 ? 249 LEU A C 1 253 . A ATOM 1761 O O . LEU A 1 253 ? 17.136 4.639 31.818 1.0 32.9 ? 249 LEU A O 1 253 . A ATOM 1762 C CB . LEU A 1 253 ? 15.499 3.293 29.679 1.0 29.93 ? 249 LEU A CB 1 253 . A ATOM 1763 C CG . LEU A 1 253 ? 16.443 2.335 28.952 1.0 32.08 ? 249 LEU A CG 1 253 . A ATOM 1764 C CD1 . LEU A 1 253 ? 15.784 0.980 28.757 1.0 35.6 ? 249 LEU A CD1 1 253 . A ATOM 1765 C CD2 . LEU A 1 253 ? 16.871 2.923 27.619 1.0 33.72 ? 249 LEU A CD2 1 253 . A ATOM 1766 N N . ALA A 1 254 ? 17.328 2.498 32.503 1.0 36.73 ? 250 ALA A N 1 254 . A ATOM 1767 C CA . ALA A 1 254 ? 18.607 2.709 33.169 1.0 34.94 ? 250 ALA A CA 1 254 . A ATOM 1768 C C . ALA A 1 254 ? 19.750 2.695 32.160 1.0 39.72 ? 250 ALA A C 1 254 . A ATOM 1769 O O . ALA A 1 254 ? 20.542 3.635 32.091 1.0 45.73 ? 250 ALA A O 1 254 . A ATOM 1770 C CB . ALA A 1 254 ? 18.828 1.653 34.238 1.0 35.7 ? 250 ALA A CB 1 254 . A ATOM 1771 N N . THR B 1 7 ? -2.777 9.698 -8.350 0.8 46.62 ? 3 THR B N 1 7 . B ATOM 1772 C CA . THR B 1 7 ? -1.790 10.723 -8.029 0.8 49.01 ? 3 THR B CA 1 7 . B ATOM 1773 C C . THR B 1 7 ? -2.427 11.868 -7.249 0.8 45.71 ? 3 THR B C 1 7 . B ATOM 1774 O O . THR B 1 7 ? -3.556 12.271 -7.530 0.8 43.37 ? 3 THR B O 1 7 . B ATOM 1775 C CB . THR B 1 7 ? -1.126 11.286 -9.299 0.8 47.66 ? 3 THR B CB 1 7 . B ATOM 1776 O OG1 . THR B 1 7 ? -1.958 12.306 -9.864 0.8 49.42 ? 3 THR B OG1 1 7 . B ATOM 1777 C CG2 . THR B 1 7 ? -0.917 10.182 -10.325 0.8 47.34 ? 3 THR B CG2 1 7 . B ATOM 1778 N N . GLN B 1 8 ? -1.696 12.389 -6.270 1.0 45.66 ? 4 GLN B N 1 8 . B ATOM 1779 C CA . GLN B 1 8 ? -2.174 13.474 -5.429 1.0 44.18 ? 4 GLN B CA 1 8 . B ATOM 1780 C C . GLN B 1 8 ? -1.666 14.816 -5.947 1.0 42.81 ? 4 GLN B C 1 8 . B ATOM 1781 O O . GLN B 1 8 ? -0.762 14.893 -6.781 1.0 40.42 ? 4 GLN B O 1 8 . B ATOM 1782 C CB . GLN B 1 8 ? -1.738 13.258 -3.976 1.0 39.56 ? 4 GLN B CB 1 8 . B ATOM 1783 C CG . GLN B 1 8 ? -0.233 13.202 -3.782 1.0 45.21 ? 4 GLN B CG 1 8 . B ATOM 1784 C CD . GLN B 1 8 ? 0.159 13.058 -2.326 1.0 41.84 ? 4 GLN B CD 1 8 . B ATOM 1785 O OE1 . GLN B 1 8 ? -0.431 12.270 -1.587 1.0 45.76 ? 4 GLN B OE1 1 8 . B ATOM 1786 N NE2 . GLN B 1 8 ? 1.159 13.823 -1.904 1.0 50.88 ? 4 GLN B NE2 1 8 . B ATOM 1787 N N . THR B 1 9 ? -2.265 15.888 -5.430 1.0 42.9 ? 5 THR B N 1 9 . B ATOM 1788 C CA . THR B 1 9 ? -1.952 17.244 -5.854 1.0 45.07 ? 5 THR B CA 1 9 . B ATOM 1789 C C . THR B 1 9 ? -1.755 18.134 -4.637 1.0 39.69 ? 5 THR B C 1 9 . B ATOM 1790 O O . THR B 1 9 ? -2.528 18.067 -3.676 1.0 42.07 ? 5 THR B O 1 9 . B ATOM 1791 C CB . THR B 1 9 ? -3.065 17.823 -6.741 1.0 44.19 ? 5 THR B CB 1 9 . B ATOM 1792 O OG1 . THR B 1 9 ? -3.494 16.832 -7.682 1.0 49.02 ? 5 THR B OG1 1 9 . B ATOM 1793 C CG2 . THR B 1 9 ? -2.566 19.048 -7.492 1.0 48.04 ? 5 THR B CG2 1 9 . B ATOM 1794 N N . VAL B 1 10 ? -0.719 18.968 -4.684 1.0 39.85 ? 6 VAL B N 1 10 . B ATOM 1795 C CA . VAL B 1 10 ? -0.436 19.941 -3.635 1.0 43.08 ? 6 VAL B CA 1 10 . B ATOM 1796 C C . VAL B 1 10 ? -1.058 21.270 -4.037 1.0 41.97 ? 6 VAL B C 1 10 . B ATOM 1797 O O . VAL B 1 10 ? -0.840 21.755 -5.155 1.0 38.19 ? 6 VAL B O 1 10 . B ATOM 1798 C CB . VAL B 1 10 ? 1.077 20.086 -3.399 1.0 44.46 ? 6 VAL B CB 1 10 . B ATOM 1799 C CG1 . VAL B 1 10 ? 1.344 21.054 -2.255 1.0 38.34 ? 6 VAL B CG1 1 10 . B ATOM 1800 C CG2 . VAL B 1 10 ? 1.700 18.729 -3.112 1.0 43.77 ? 6 VAL B CG2 1 10 . B ATOM 1801 N N . LEU B 1 11 ? -1.830 21.861 -3.129 1.0 38.08 ? 7 LEU B N 1 11 . B ATOM 1802 C CA . LEU B 1 11 ? -2.566 23.075 -3.458 1.0 38.24 ? 7 LEU B CA 1 11 . B ATOM 1803 C C . LEU B 1 11 ? -1.670 24.300 -3.292 1.0 38.4 ? 7 LEU B C 1 11 . B ATOM 1804 O O . LEU B 1 11 ? -0.877 24.367 -2.349 1.0 37.75 ? 7 LEU B O 1 11 . B ATOM 1805 C CB . LEU B 1 11 ? -3.806 23.213 -2.576 1.0 35.78 ? 7 LEU B CB 1 11 . B ATOM 1806 C CG . LEU B 1 11 ? -5.078 22.512 -3.062 1.0 40.24 ? 7 LEU B CG 1 11 . B ATOM 1807 C CD1 . LEU B 1 11 ? -4.827 21.038 -3.288 1.0 41.75 ? 7 LEU B CD1 1 11 . B ATOM 1808 C CD2 . LEU B 1 11 ? -6.223 22.711 -2.081 1.0 38.73 ? 7 LEU B CD2 1 11 . B ATOM 1809 N N . PRO B 1 12 ? -1.783 25.285 -4.187 1.0 34.55 ? 8 PRO B N 1 12 . B ATOM 1810 C CA . PRO B 1 12 ? -0.873 26.437 -4.134 1.0 32.81 ? 8 PRO B CA 1 12 . B ATOM 1811 C C . PRO B 1 12 ? -1.168 27.392 -2.988 1.0 37.88 ? 8 PRO B C 1 12 . B ATOM 1812 O O . PRO B 1 12 ? -1.424 28.580 -3.212 1.0 36.99 ? 8 PRO B O 1 12 . B ATOM 1813 C CB . PRO B 1 12 ? -1.093 27.113 -5.493 1.0 39.82 ? 8 PRO B CB 1 12 . B ATOM 1814 C CG . PRO B 1 12 ? -2.490 26.752 -5.860 1.0 43.13 ? 8 PRO B CG 1 12 . B ATOM 1815 C CD . PRO B 1 12 ? -2.711 25.362 -5.328 1.0 37.17 ? 8 PRO B CD 1 12 . B ATOM 1816 N N . PHE B 1 13 ? -1.136 26.887 -1.758 1.0 35.98 ? 9 PHE B N 1 13 . B ATOM 1817 C CA . PHE B 1 13 ? -1.199 27.746 -0.586 1.0 33.0 ? 9 PHE B CA 1 13 . B ATOM 1818 C C . PHE B 1 13 ? 0.192 28.280 -0.273 1.0 32.81 ? 9 PHE B C 1 13 . B ATOM 1819 O O . PHE B 1 13 ? 1.193 27.577 -0.441 1.0 37.97 ? 9 PHE B O 1 13 . B ATOM 1820 C CB . PHE B 1 13 ? -1.752 26.981 0.617 1.0 30.91 ? 9 PHE B CB 1 13 . B ATOM 1821 C CG . PHE B 1 13 ? -3.245 26.797 0.592 1.0 27.39 ? 9 PHE B CG 1 13 . B ATOM 1822 C CD1 . PHE B 1 13 ? -4.093 27.861 0.849 1.0 27.42 ? 9 PHE B CD1 1 13 . B ATOM 1823 C CD2 . PHE B 1 13 ? -3.798 25.555 0.327 1.0 27.02 ? 9 PHE B CD2 1 13 . B ATOM 1824 C CE1 . PHE B 1 13 ? -5.465 27.693 0.833 1.0 33.03 ? 9 PHE B CE1 1 13 . B ATOM 1825 C CE2 . PHE B 1 13 ? -5.169 25.380 0.309 1.0 31.16 ? 9 PHE B CE2 1 13 . B ATOM 1826 C CZ . PHE B 1 13 ? -6.004 26.450 0.563 1.0 30.6 ? 9 PHE B CZ 1 13 . B ATOM 1827 N N . THR B 1 14 ? 0.254 29.531 0.174 1.0 34.64 ? 10 THR B N 1 14 . B ATOM 1828 C CA . THR B 1 14 ? 1.516 30.200 0.461 1.0 37.23 ? 10 THR B CA 1 14 . B ATOM 1829 C C . THR B 1 14 ? 1.537 30.689 1.903 1.0 30.58 ? 10 THR B C 1 14 . B ATOM 1830 O O . THR B 1 14 ? 0.535 31.203 2.409 1.0 34.0 ? 10 THR B O 1 14 . B ATOM 1831 C CB . THR B 1 14 ? 1.753 31.385 -0.488 1.0 35.13 ? 10 THR B CB 1 14 . B ATOM 1832 O OG1 . THR B 1 14 ? 1.041 32.535 -0.012 1.0 42.13 ? 10 THR B OG1 1 14 . B ATOM 1833 C CG2 . THR B 1 14 ? 1.284 31.053 -1.898 1.0 39.13 ? 10 THR B CG2 1 14 . B ATOM 1834 N N . GLY B 1 15 ? 2.685 30.527 2.558 1.0 36.13 ? 11 GLY B N 1 15 . B ATOM 1835 C CA . GLY B 1 15 ? 2.861 31.040 3.902 1.0 32.33 ? 11 GLY B CA 1 15 . B ATOM 1836 C C . GLY B 1 15 ? 2.149 30.270 4.988 1.0 32.28 ? 11 GLY B C 1 15 . B ATOM 1837 O O . GLY B 1 15 ? 1.877 30.832 6.052 1.0 35.9 ? 11 GLY B O 1 15 . B ATOM 1838 N N . LEU B 1 16 ? 1.839 28.997 4.757 1.0 29.12 ? 12 LEU B N 1 16 . B ATOM 1839 C CA . LEU B 1 16 ? 1.180 28.197 5.779 1.0 26.79 ? 12 LEU B CA 1 16 . B ATOM 1840 C C . LEU B 1 16 ? 2.152 27.866 6.905 1.0 33.26 ? 12 LEU B C 1 16 . B ATOM 1841 O O . LEU B 1 16 ? 3.339 27.622 6.673 1.0 31.04 ? 12 LEU B O 1 16 . B ATOM 1842 C CB . LEU B 1 16 ? 0.622 26.908 5.176 1.0 31.85 ? 12 LEU B CB 1 16 . B ATOM 1843 C CG . LEU B 1 16 ? -0.568 27.036 4.223 1.0 26.05 ? 12 LEU B CG 1 16 . B ATOM 1844 C CD1 . LEU B 1 16 ? -1.182 25.669 3.959 1.0 31.01 ? 12 LEU B CD1 1 16 . B ATOM 1845 C CD2 . LEU B 1 16 ? -1.609 28.000 4.773 1.0 32.91 ? 12 LEU B CD2 1 16 . B ATOM 1846 N N . ASN B 1 17 ? 1.638 27.859 8.133 1.0 28.5 ? 13 ASN B N 1 17 . B ATOM 1847 C CA . ASN B 1 17 ? 2.445 27.575 9.317 1.0 29.52 ? 13 ASN B CA 1 17 . B ATOM 1848 C C . ASN B 1 17 ? 1.651 26.640 10.217 1.0 28.67 ? 13 ASN B C 1 17 . B ATOM 1849 O O . ASN B 1 17 ? 0.703 27.073 10.879 1.0 30.01 ? 13 ASN B O 1 17 . B ATOM 1850 C CB . ASN B 1 17 ? 2.819 28.861 10.054 1.0 28.9 ? 13 ASN B CB 1 17 . B ATOM 1851 C CG . ASN B 1 17 ? 3.815 28.624 11.173 1.0 34.31 ? 13 ASN B CG 1 17 . B ATOM 1852 O OD1 . ASN B 1 17 ? 3.447 28.183 12.262 1.0 32.06 ? 13 ASN B OD1 1 17 . B ATOM 1853 N ND2 . ASN B 1 17 ? 5.082 28.919 10.911 1.0 35.18 ? 13 ASN B ND2 1 17 . B ATOM 1854 N N . THR B 1 18 ? 2.040 25.367 10.236 1.0 31.33 ? 14 THR B N 1 18 . B ATOM 1855 C CA . THR B 1 18 ? 1.401 24.341 11.052 1.0 29.5 ? 14 THR B CA 1 18 . B ATOM 1856 C C . THR B 1 18 ? -0.126 24.353 10.920 1.0 35.13 ? 14 THR B C 1 18 . B ATOM 1857 O O . THR B 1 18 ? -0.836 24.607 11.895 1.0 27.5 ? 14 THR B O 1 18 . B ATOM 1858 C CB . THR B 1 18 ? 1.812 24.482 12.512 1.0 29.55 ? 14 THR B CB 1 18 . B ATOM 1859 O OG1 . THR B 1 18 ? 1.245 25.677 13.065 1.0 32.53 ? 14 THR B OG1 1 18 . B ATOM 1860 C CG2 . THR B 1 18 ? 3.331 24.543 12.638 1.0 35.76 ? 14 THR B CG2 1 18 . B ATOM 1861 N N . PRO B 1 19 ? -0.657 24.068 9.730 1.0 30.8 ? 15 PRO B N 1 19 . B ATOM 1862 C CA . PRO B 1 19 ? -2.111 24.125 9.545 1.0 36.02 ? 15 PRO B CA 1 19 . B ATOM 1863 C C . PRO B 1 19 ? -2.807 22.938 10.192 1.0 33.82 ? 15 PRO B C 1 19 . B ATOM 1864 O O . PRO B 1 19 ? -2.252 21.841 10.295 1.0 31.74 ? 15 PRO B O 1 19 . B ATOM 1865 C CB . PRO B 1 19 ? -2.272 24.100 8.022 1.0 29.28 ? 15 PRO B CB 1 19 . B ATOM 1866 C CG . PRO B 1 19 ? -1.088 23.322 7.551 1.0 31.91 ? 15 PRO B CG 1 19 . B ATOM 1867 C CD . PRO B 1 19 ? 0.039 23.647 8.500 1.0 28.74 ? 15 PRO B CD 1 19 . B ATOM 1868 N N . SER B 1 20 ? -4.040 23.173 10.644 1.0 29.85 ? 16 SER B N 1 20 . B ATOM 1869 C CA . SER B 1 20 ? -4.796 22.153 11.363 1.0 27.88 ? 16 SER B CA 1 20 . B ATOM 1870 C C . SER B 1 20 ? -6.062 21.726 10.631 1.0 38.61 ? 16 SER B C 1 20 . B ATOM 1871 O O . SER B 1 20 ? -6.210 20.542 10.309 1.0 44.37 ? 16 SER B O 1 20 . B ATOM 1872 C CB . SER B 1 20 ? -5.139 22.663 12.768 1.0 27.74 ? 16 SER B CB 1 20 . B ATOM 1873 O OG . SER B 1 20 ? -5.682 23.971 12.711 1.0 33.63 ? 16 SER B OG 1 20 . B ATOM 1874 N N . GLY B 1 21 ? -6.972 22.649 10.342 1.0 30.63 ? 17 GLY B N 1 21 . B ATOM 1875 C CA . GLY B 1 21 ? -8.279 22.307 9.815 1.0 32.65 ? 17 GLY B CA 1 21 . B ATOM 1876 C C . GLY B 1 21 ? -8.407 22.593 8.330 1.0 23.01 ? 17 GLY B C 1 21 . B ATOM 1877 O O . GLY B 1 21 ? -7.708 23.443 7.785 1.0 26.01 ? 17 GLY B O 1 21 . B ATOM 1878 N N . VAL B 1 22 ? -9.319 21.867 7.682 1.0 26.77 ? 18 VAL B N 1 22 . B ATOM 1879 C CA . VAL B 1 22 ? -9.581 22.018 6.256 1.0 22.74 ? 18 VAL B CA 1 22 . B ATOM 1880 C C . VAL B 1 22 ? -11.065 21.797 5.992 1.0 27.24 ? 18 VAL B C 1 22 . B ATOM 1881 O O . VAL B 1 22 ? -11.723 20.986 6.653 1.0 25.45 ? 18 VAL B O 1 22 . B ATOM 1882 C CB . VAL B 1 22 ? -8.717 21.056 5.404 1.0 22.14 ? 18 VAL B CB 1 22 . B ATOM 1883 C CG1 . VAL B 1 22 ? -9.136 19.604 5.615 1.0 27.02 ? 18 VAL B CG1 1 22 . B ATOM 1884 C CG2 . VAL B 1 22 ? -8.772 21.439 3.928 1.0 31.32 ? 18 VAL B CG2 1 22 . B ATOM 1885 N N . ALA B 1 23 ? -11.596 22.541 5.022 1.0 25.75 ? 19 ALA B N 1 23 . B ATOM 1886 C CA . ALA B 1 23 ? -12.996 22.435 4.642 1.0 21.14 ? 19 ALA B CA 1 23 . B ATOM 1887 C C . ALA B 1 23 ? -13.146 22.849 3.185 1.0 23.6 ? 19 ALA B C 1 23 . B ATOM 1888 O O . ALA B 1 23 ? -12.312 23.574 2.637 1.0 23.83 ? 19 ALA B O 1 23 . B ATOM 1889 C CB . ALA B 1 23 ? -13.894 23.295 5.540 1.0 22.07 ? 19 ALA B CB 1 23 . B ATOM 1890 N N . VAL B 1 24 ? -14.225 22.379 2.562 1.0 36.46 ? 20 VAL B N 1 24 . B ATOM 1891 C CA . VAL B 1 24 ? -14.508 22.669 1.161 1.0 26.41 ? 20 VAL B CA 1 24 . B ATOM 1892 C C . VAL B 1 24 ? -16.016 22.801 0.984 1.0 30.18 ? 20 VAL B C 1 24 . B ATOM 1893 O O . VAL B 1 24 ? -16.790 22.013 1.536 1.0 33.49 ? 20 VAL B O 1 24 . B ATOM 1894 C CB . VAL B 1 24 ? -13.923 21.585 0.228 1.0 34.39 ? 20 VAL B CB 1 24 . B ATOM 1895 C CG1 . VAL B 1 24 ? -14.415 20.199 0.629 1.0 35.67 ? 20 VAL B CG1 1 24 . B ATOM 1896 C CG2 . VAL B 1 24 ? -14.256 21.887 -1.226 1.0 33.68 ? 20 VAL B CG2 1 24 . B ATOM 1897 N N . ASP B 1 25 ? -16.431 23.811 0.222 1.0 36.79 ? 21 ASP B N 1 25 . B ATOM 1898 C CA . ASP B 1 25 ? -17.836 24.095 -0.014 1.0 31.59 ? 21 ASP B CA 1 25 . B ATOM 1899 C C . ASP B 1 25 ? -18.289 23.460 -1.329 1.0 33.03 ? 21 ASP B C 1 25 . B ATOM 1900 O O . ASP B 1 25 ? -17.574 22.662 -1.943 1.0 35.05 ? 21 ASP B O 1 25 . B ATOM 1901 C CB . ASP B 1 25 ? -18.077 25.607 0.006 1.0 32.46 ? 21 ASP B CB 1 25 . B ATOM 1902 C CG . ASP B 1 25 ? -17.225 26.355 -1.005 1.0 37.66 ? 21 ASP B CG 1 25 . B ATOM 1903 O OD1 . ASP B 1 25 ? -16.520 25.707 -1.807 1.0 40.77 ? 21 ASP B OD1 1 25 . B ATOM 1904 O OD2 . ASP B 1 25 ? -17.262 27.604 -0.997 1.0 41.29 ? 21 ASP B OD2 1 25 . B ATOM 1905 N N . SER B 1 26 ? -19.497 23.820 -1.770 1.0 37.58 ? 22 SER B N 1 26 . B ATOM 1906 C CA . SER B 1 26 ? -20.040 23.257 -3.001 1.0 43.18 ? 22 SER B CA 1 26 . B ATOM 1907 C C . SER B 1 26 ? -19.276 23.730 -4.231 1.0 41.21 ? 22 SER B C 1 26 . B ATOM 1908 O O . SER B 1 26 ? -19.148 22.978 -5.204 1.0 42.08 ? 22 SER B O 1 26 . B ATOM 1909 C CB . SER B 1 26 ? -21.520 23.617 -3.133 1.0 40.85 ? 22 SER B CB 1 26 . B ATOM 1910 O OG . SER B 1 26 ? -21.705 25.022 -3.100 1.0 47.28 ? 22 SER B OG 1 26 . B ATOM 1911 N N . ALA B 1 27 ? -18.765 24.959 -4.211 1.0 38.68 ? 23 ALA B N 1 27 . B ATOM 1912 C CA . ALA B 1 27 ? -18.068 25.529 -5.356 1.0 36.14 ? 23 ALA B CA 1 27 . B ATOM 1913 C C . ALA B 1 27 ? -16.617 25.074 -5.461 1.0 40.64 ? 23 ALA B C 1 27 . B ATOM 1914 O O . ALA B 1 27 ? -15.885 25.587 -6.314 1.0 34.47 ? 23 ALA B O 1 27 . B ATOM 1915 C CB . ALA B 1 27 ? -18.127 27.057 -5.299 1.0 41.97 ? 23 ALA B CB 1 27 . B ATOM 1916 N N . GLY B 1 28 ? -16.184 24.135 -4.622 1.0 42.6 ? 24 GLY B N 1 28 . B ATOM 1917 C CA . GLY B 1 28 ? -14.817 23.666 -4.643 1.0 41.85 ? 24 GLY B CA 1 28 . B ATOM 1918 C C . GLY B 1 28 ? -13.816 24.561 -3.946 1.0 36.15 ? 24 GLY B C 1 28 . B ATOM 1919 O O . GLY B 1 28 ? -12.612 24.282 -4.014 1.0 34.77 ? 24 GLY B O 1 28 . B ATOM 1920 N N . THR B 1 29 ? -14.266 25.627 -3.290 1.0 35.52 ? 25 THR B N 1 29 . B ATOM 1921 C CA . THR B 1 29 ? -13.357 26.499 -2.559 1.0 37.41 ? 25 THR B CA 1 29 . B ATOM 1922 C C . THR B 1 29 ? -12.882 25.803 -1.290 1.0 29.16 ? 25 THR B C 1 29 . B ATOM 1923 O O . THR B 1 29 ? -13.692 25.326 -0.491 1.0 31.71 ? 25 THR B O 1 29 . B ATOM 1924 C CB . THR B 1 29 ? -14.046 27.819 -2.213 1.0 40.9 ? 25 THR B CB 1 29 . B ATOM 1925 O OG1 . THR B 1 29 ? -14.545 28.428 -3.410 1.0 38.42 ? 25 THR B OG1 1 29 . B ATOM 1926 C CG2 . THR B 1 29 ? -13.070 28.771 -1.534 1.0 35.03 ? 25 THR B CG2 1 29 . B ATOM 1927 N N . VAL B 1 30 ? -11.566 25.743 -1.108 1.0 35.68 ? 26 VAL B N 1 30 . B ATOM 1928 C CA . VAL B 1 30 ? -10.956 25.044 0.017 1.0 29.22 ? 26 VAL B CA 1 30 . B ATOM 1929 C C . VAL B 1 30 ? -10.587 26.060 1.087 1.0 32.37 ? 26 VAL B C 1 30 . B ATOM 1930 O O . VAL B 1 30 ? -9.896 27.047 0.807 1.0 27.37 ? 26 VAL B O 1 30 . B ATOM 1931 C CB . VAL B 1 30 ? -9.721 24.243 -0.430 1.0 28.09 ? 26 VAL B CB 1 30 . B ATOM 1932 C CG1 . VAL B 1 30 ? -9.143 23.460 0.740 1.0 33.49 ? 26 VAL B CG1 1 30 . B ATOM 1933 C CG2 . VAL B 1 30 ? -10.082 23.311 -1.577 1.0 33.62 ? 26 VAL B CG2 1 30 . B ATOM 1934 N N . TYR B 1 31 ? -11.048 25.819 2.312 1.0 31.36 ? 27 TYR B N 1 31 . B ATOM 1935 C CA . TYR B 1 31 ? -10.723 26.645 3.465 1.0 30.57 ? 27 TYR B CA 1 31 . B ATOM 1936 C C . TYR B 1 31 ? -9.782 25.867 4.373 1.0 28.14 ? 27 TYR B C 1 31 . B ATOM 1937 O O . TYR B 1 31 ? -10.030 24.693 4.665 1.0 29.75 ? 27 TYR B O 1 31 . B ATOM 1938 C CB . TYR B 1 31 ? -11.984 27.044 4.237 1.0 29.0 ? 27 TYR B CB 1 31 . B ATOM 1939 C CG . TYR B 1 31 ? -13.065 27.681 3.392 1.0 28.67 ? 27 TYR B CG 1 31 . B ATOM 1940 C CD1 . TYR B 1 31 ? -13.971 26.903 2.683 1.0 34.35 ? 27 TYR B CD1 1 31 . B ATOM 1941 C CD2 . TYR B 1 31 ? -13.187 29.061 3.314 1.0 29.75 ? 27 TYR B CD2 1 31 . B ATOM 1942 C CE1 . TYR B 1 31 ? -14.962 27.482 1.912 1.0 34.0 ? 27 TYR B CE1 1 31 . B ATOM 1943 C CE2 . TYR B 1 31 ? -14.174 29.650 2.546 1.0 34.15 ? 27 TYR B CE2 1 31 . B ATOM 1944 C CZ . TYR B 1 31 ? -15.058 28.856 1.848 1.0 36.15 ? 27 TYR B CZ 1 31 . B ATOM 1945 O OH . TYR B 1 31 ? -16.043 29.440 1.084 1.0 42.55 ? 27 TYR B OH 1 31 . B ATOM 1946 N N . VAL B 1 32 ? -8.708 26.515 4.816 1.0 25.8 ? 28 VAL B N 1 32 . B ATOM 1947 C CA . VAL B 1 32 ? -7.728 25.891 5.695 1.0 26.91 ? 28 VAL B CA 1 32 . B ATOM 1948 C C . VAL B 1 32 ? -7.461 26.819 6.872 1.0 29.64 ? 28 VAL B C 1 32 . B ATOM 1949 O O . VAL B 1 32 ? -7.447 28.046 6.722 1.0 26.07 ? 28 VAL B O 1 32 . B ATOM 1950 C CB . VAL B 1 32 ? -6.420 25.549 4.944 1.0 29.49 ? 28 VAL B CB 1 32 . B ATOM 1951 C CG1 . VAL B 1 32 ? -5.724 26.809 4.462 1.0 33.01 ? 28 VAL B CG1 1 32 . B ATOM 1952 C CG2 . VAL B 1 32 ? -5.490 24.721 5.823 1.0 33.69 ? 28 VAL B CG2 1 32 . B ATOM 1953 N N . THR B 1 33 ? -7.274 26.230 8.050 1.0 24.19 ? 29 THR B N 1 33 . B ATOM 1954 C CA . THR B 1 33 ? -6.959 26.983 9.258 1.0 24.5 ? 29 THR B CA 1 33 . B ATOM 1955 C C . THR B 1 33 ? -5.444 27.105 9.371 1.0 23.29 ? 29 THR B C 1 33 . B ATOM 1956 O O . THR B 1 33 ? -4.760 26.133 9.707 1.0 28.33 ? 29 THR B O 1 33 . B ATOM 1957 C CB . THR B 1 33 ? -7.541 26.301 10.494 1.0 31.93 ? 29 THR B CB 1 33 . B ATOM 1958 O OG1 . THR B 1 33 ? -8.967 26.229 10.380 1.0 26.86 ? 29 THR B OG1 1 33 . B ATOM 1959 C CG2 . THR B 1 33 ? -7.181 27.084 11.747 1.0 29.72 ? 29 THR B CG2 1 33 . B ATOM 1960 N N . ASP B 1 34 ? -4.919 28.295 9.076 1.0 26.25 ? 30 ASP B N 1 34 . B ATOM 1961 C CA . ASP B 1 34 ? -3.494 28.577 9.248 1.0 30.19 ? 30 ASP B CA 1 34 . B ATOM 1962 C C . ASP B 1 34 ? -3.244 28.810 10.735 1.0 27.43 ? 30 ASP B C 1 34 . B ATOM 1963 O O . ASP B 1 34 ? -3.189 29.940 11.227 1.0 28.58 ? 30 ASP B O 1 34 . B ATOM 1964 C CB . ASP B 1 34 ? -3.070 29.770 8.402 1.0 26.52 ? 30 ASP B CB 1 34 . B ATOM 1965 C CG . ASP B 1 34 ? -1.597 29.740 8.051 1.0 29.35 ? 30 ASP B CG 1 34 . B ATOM 1966 O OD1 . ASP B 1 34 ? -0.936 28.722 8.349 1.0 30.33 ? 30 ASP B OD1 1 34 . B ATOM 1967 O OD2 . ASP B 1 34 ? -1.099 30.731 7.479 1.0 35.29 ? 30 ASP B OD2 1 34 . B ATOM 1968 N N . HIS B 1 35 ? -3.087 27.699 11.458 1.0 25.26 ? 31 HIS B N 1 35 . B ATOM 1969 C CA . HIS B 1 35 ? -3.047 27.741 12.917 1.0 26.43 ? 31 HIS B CA 1 35 . B ATOM 1970 C C . HIS B 1 35 ? -1.881 28.582 13.422 1.0 24.61 ? 31 HIS B C 1 35 . B ATOM 1971 O O . HIS B 1 35 ? -2.050 29.432 14.304 1.0 23.35 ? 31 HIS B O 1 35 . B ATOM 1972 C CB . HIS B 1 35 ? -2.974 26.314 13.464 1.0 25.8 ? 31 HIS B CB 1 35 . B ATOM 1973 C CG . HIS B 1 35 ? -2.548 26.231 14.896 1.0 26.39 ? 31 HIS B CG 1 35 . B ATOM 1974 N ND1 . HIS B 1 35 ? -3.447 26.227 15.940 1.0 24.44 ? 31 HIS B ND1 1 35 . B ATOM 1975 C CD2 . HIS B 1 35 ? -1.320 26.131 15.457 1.0 25.77 ? 31 HIS B CD2 1 35 . B ATOM 1976 C CE1 . HIS B 1 35 ? -2.791 26.135 17.083 1.0 26.02 ? 31 HIS B CE1 1 35 . B ATOM 1977 N NE2 . HIS B 1 35 ? -1.499 26.078 16.818 1.0 26.47 ? 31 HIS B NE2 1 35 . B ATOM 1978 N N . GLY B 1 36 ? -0.687 28.362 12.871 1.0 25.27 ? 32 GLY B N 1 36 . B ATOM 1979 C CA . GLY B 1 36 ? 0.485 29.101 13.307 1.0 28.29 ? 32 GLY B CA 1 36 . B ATOM 1980 C C . GLY B 1 36 ? 0.456 30.580 12.987 1.0 31.03 ? 32 GLY B C 1 36 . B ATOM 1981 O O . GLY B 1 36 ? 1.261 31.332 13.547 1.0 26.62 ? 32 GLY B O 1 36 . B ATOM 1982 N N . ASN B 1 37 ? -0.445 31.012 12.106 1.0 24.31 ? 33 ASN B N 1 37 . B ATOM 1983 C CA . ASN B 1 37 ? -0.591 32.419 11.767 1.0 26.58 ? 33 ASN B CA 1 37 . B ATOM 1984 C C . ASN B 1 37 ? -1.885 33.025 12.292 1.0 25.8 ? 33 ASN B C 1 37 . B ATOM 1985 O O . ASN B 1 37 ? -2.175 34.185 11.983 1.0 25.84 ? 33 ASN B O 1 37 . B ATOM 1986 C CB . ASN B 1 37 ? -0.508 32.606 10.248 1.0 29.88 ? 33 ASN B CB 1 37 . B ATOM 1987 C CG . ASN B 1 37 ? 0.899 32.422 9.716 1.0 31.78 ? 33 ASN B CG 1 37 . B ATOM 1988 O OD1 . ASN B 1 37 ? 1.871 32.863 10.331 1.0 32.52 ? 33 ASN B OD1 1 37 . B ATOM 1989 N ND2 . ASN B 1 37 ? 1.017 31.761 8.570 1.0 29.59 ? 33 ASN B ND2 1 37 . B ATOM 1990 N N . ASN B 1 38 ? -2.666 32.272 13.073 1.0 24.82 ? 34 ASN B N 1 38 . B ATOM 1991 C CA . ASN B 1 38 ? -3.898 32.771 13.690 1.0 23.38 ? 34 ASN B CA 1 38 . B ATOM 1992 C C . ASN B 1 38 ? -4.854 33.346 12.647 1.0 25.16 ? 34 ASN B C 1 38 . B ATOM 1993 O O . ASN B 1 38 ? -5.470 34.395 12.851 1.0 24.0 ? 34 ASN B O 1 38 . B ATOM 1994 C CB . ASN B 1 38 ? -3.591 33.807 14.775 1.0 21.13 ? 34 ASN B CB 1 38 . B ATOM 1995 C CG . ASN B 1 38 ? -2.771 33.231 15.913 1.0 27.16 ? 34 ASN B CG 1 38 . B ATOM 1996 O OD1 . ASN B 1 38 ? -3.113 32.191 16.475 1.0 28.61 ? 34 ASN B OD1 1 38 . B ATOM 1997 N ND2 . ASN B 1 38 ? -1.680 33.905 16.256 1.0 28.61 ? 34 ASN B ND2 1 38 . B ATOM 1998 N N . ARG B 1 39 ? -4.986 32.650 11.521 1.0 21.6 ? 35 ARG B N 1 39 . B ATOM 1999 C CA . ARG B 1 39 ? -5.798 33.141 10.420 1.0 26.77 ? 35 ARG B CA 1 39 . B ATOM 2000 C C . ARG B 1 39 ? -6.386 31.962 9.660 1.0 23.37 ? 35 ARG B C 1 39 . B ATOM 2001 O O . ARG B 1 39 ? -5.913 30.827 9.766 1.0 22.43 ? 35 ARG B O 1 39 . B ATOM 2002 C CB . ARG B 1 39 ? -4.979 34.026 9.475 1.0 23.82 ? 35 ARG B CB 1 39 . B ATOM 2003 C CG . ARG B 1 39 ? -3.852 33.284 8.779 1.0 26.99 ? 35 ARG B CG 1 39 . B ATOM 2004 C CD . ARG B 1 39 ? -3.122 34.167 7.785 1.0 25.55 ? 35 ARG B CD 1 39 . B ATOM 2005 N NE . ARG B 1 39 ? -2.204 33.394 6.955 1.0 22.74 ? 35 ARG B NE 1 39 . B ATOM 2006 C CZ . ARG B 1 39 ? -1.476 33.908 5.969 1.0 29.48 ? 35 ARG B CZ 1 39 . B ATOM 2007 N NH1 . ARG B 1 39 ? -1.556 35.201 5.686 1.0 30.24 ? 35 ARG B NH1 1 39 . B ATOM 2008 N NH2 . ARG B 1 39 ? -0.668 33.128 5.264 1.0 34.49 ? 35 ARG B NH2 1 39 . B ATOM 2009 N N . VAL B 1 40 ? -7.431 32.250 8.890 1.0 26.02 ? 36 VAL B N 1 40 . B ATOM 2010 C CA . VAL B 1 40 ? -8.062 31.282 8.002 1.0 27.5 ? 36 VAL B CA 1 40 . B ATOM 2011 C C . VAL B 1 40 ? -7.982 31.839 6.589 1.0 26.07 ? 36 VAL B C 1 40 . B ATOM 2012 O O . VAL B 1 40 ? -8.456 32.951 6.328 1.0 27.79 ? 36 VAL B O 1 40 . B ATOM 2013 C CB . VAL B 1 40 ? -9.519 31.000 8.397 1.0 28.69 ? 36 VAL B CB 1 40 . B ATOM 2014 C CG1 . VAL B 1 40 ? -10.147 30.008 7.429 1.0 25.45 ? 36 VAL B CG1 1 40 . B ATOM 2015 C CG2 . VAL B 1 40 ? -9.592 30.480 9.823 1.0 27.38 ? 36 VAL B CG2 1 40 . B ATOM 2016 N N . VAL B 1 41 ? -7.375 31.077 5.683 1.0 27.85 ? 37 VAL B N 1 41 . B ATOM 2017 C CA . VAL B 1 41 ? -7.271 31.477 4.288 1.0 32.42 ? 37 VAL B CA 1 41 . B ATOM 2018 C C . VAL B 1 41 ? -8.055 30.486 3.439 1.0 32.2 ? 37 VAL B C 1 41 . B ATOM 2019 O O . VAL B 1 41 ? -8.286 29.338 3.826 1.0 31.65 ? 37 VAL B O 1 41 . B ATOM 2020 C CB . VAL B 1 41 ? -5.806 31.582 3.810 1.0 35.93 ? 37 VAL B CB 1 41 . B ATOM 2021 C CG1 . VAL B 1 41 ? -4.954 32.285 4.857 1.0 30.85 ? 37 VAL B CG1 1 41 . B ATOM 2022 C CG2 . VAL B 1 41 ? -5.240 30.212 3.486 1.0 32.46 ? 37 VAL B CG2 1 41 . B ATOM 2023 N N . LYS B 1 42 ? -8.479 30.953 2.268 1.0 31.17 ? 38 LYS B N 1 42 . B ATOM 2024 C CA . LYS B 1 42 ? -9.276 30.146 1.359 1.0 31.1 ? 38 LYS B CA 1 42 . B ATOM 2025 C C . LYS B 1 42 ? -8.711 30.248 -0.050 1.0 33.31 ? 38 LYS B C 1 42 . B ATOM 2026 O O . LYS B 1 42 ? -8.035 31.217 -0.407 1.0 32.14 ? 38 LYS B O 1 42 . B ATOM 2027 C CB . LYS B 1 42 ? -10.751 30.572 1.373 1.0 35.0 ? 38 LYS B CB 1 42 . B ATOM 2028 C CG . LYS B 1 42 ? -11.040 31.870 0.643 1.0 36.98 ? 38 LYS B CG 1 42 . B ATOM 2029 C CD . LYS B 1 42 ? -12.523 32.202 0.676 1.0 39.49 ? 38 LYS B CD 1 42 . B ATOM 2030 C CE . LYS B 1 42 ? -12.886 33.220 -0.393 1.0 43.5 ? 38 LYS B CE 1 42 . B ATOM 2031 N NZ . LYS B 1 42 ? -14.347 33.512 -0.410 1.0 39.56 ? 38 LYS B NZ 1 42 . B ATOM 2032 N N . LEU B 1 43 ? -8.999 29.224 -0.851 1.0 28.67 ? 39 LEU B N 1 43 . B ATOM 2033 C CA . LEU B 1 43 ? -8.515 29.143 -2.223 1.0 37.74 ? 39 LEU B CA 1 43 . B ATOM 2034 C C . LEU B 1 43 ? -9.636 28.614 -3.103 1.0 35.8 ? 39 LEU B C 1 43 . B ATOM 2035 O O . LEU B 1 43 ? -10.120 27.499 -2.888 1.0 36.47 ? 39 LEU B O 1 43 . B ATOM 2036 C CB . LEU B 1 43 ? -7.281 28.240 -2.319 1.0 40.97 ? 39 LEU B CB 1 43 . B ATOM 2037 C CG . LEU B 1 43 ? -6.608 28.133 -3.688 1.0 48.26 ? 39 LEU B CG 1 43 . B ATOM 2038 C CD1 . LEU B 1 43 ? -5.887 29.427 -4.030 1.0 46.42 ? 39 LEU B CD1 1 43 . B ATOM 2039 C CD2 . LEU B 1 43 ? -5.646 26.955 -3.717 1.0 40.57 ? 39 LEU B CD2 1 43 . B ATOM 2040 N N . ALA B 1 44 ? -10.049 29.413 -4.083 1.0 41.05 ? 40 ALA B N 1 44 . B ATOM 2041 C CA . ALA B 1 44 ? -11.099 28.993 -4.996 1.0 38.41 ? 40 ALA B CA 1 44 . B ATOM 2042 C C . ALA B 1 44 ? -10.600 27.875 -5.908 1.0 38.62 ? 40 ALA B C 1 44 . B ATOM 2043 O O . ALA B 1 44 ? -9.397 27.686 -6.108 1.0 42.4 ? 40 ALA B O 1 44 . B ATOM 2044 C CB . ALA B 1 44 ? -11.590 30.175 -5.832 1.0 43.35 ? 40 ALA B CB 1 44 . B ATOM 2045 N N . ALA B 1 45 ? -11.550 27.126 -6.463 1.0 38.53 ? 41 ALA B N 1 45 . B ATOM 2046 C CA . ALA B 1 45 ? -11.212 26.023 -7.353 1.0 38.18 ? 41 ALA B CA 1 45 . B ATOM 2047 C C . ALA B 1 45 ? -10.547 26.550 -8.618 1.0 46.7 ? 41 ALA B C 1 45 . B ATOM 2048 O O . ALA B 1 45 ? -11.083 27.435 -9.293 1.0 42.77 ? 41 ALA B O 1 45 . B ATOM 2049 C CB . ALA B 1 45 ? -12.464 25.221 -7.705 1.0 43.72 ? 41 ALA B CB 1 45 . B ATOM 2050 N N . GLY B 1 46 ? -9.375 26.006 -8.936 1.0 47.87 ? 42 GLY B N 1 46 . B ATOM 2051 C CA . GLY B 1 46 ? -8.625 26.445 -10.094 1.0 46.67 ? 42 GLY B CA 1 46 . B ATOM 2052 C C . GLY B 1 46 ? -7.856 27.732 -9.910 1.0 47.39 ? 42 GLY B C 1 46 . B ATOM 2053 O O . GLY B 1 46 ? -7.297 28.245 -10.886 1.0 46.96 ? 42 GLY B O 1 46 . B ATOM 2054 N N . SER B 1 47 ? -7.806 28.270 -8.696 1.0 48.41 ? 43 SER B N 1 47 . B ATOM 2055 C CA . SER B 1 47 ? -7.109 29.514 -8.417 1.0 48.99 ? 43 SER B CA 1 47 . B ATOM 2056 C C . SER B 1 47 ? -5.777 29.240 -7.729 1.0 51.99 ? 43 SER B C 1 47 . B ATOM 2057 O O . SER B 1 47 ? -5.592 28.208 -7.078 1.0 53.37 ? 43 SER B O 1 47 . B ATOM 2058 C CB . SER B 1 47 ? -7.965 30.433 -7.541 1.0 48.55 ? 43 SER B CB 1 47 . B ATOM 2059 O OG . SER B 1 47 ? -7.451 31.753 -7.533 1.0 54.38 ? 43 SER B OG 1 47 . B ATOM 2060 N N . ASN B 1 48 ? -4.846 30.180 -7.886 1.0 51.64 ? 44 ASN B N 1 48 . B ATOM 2061 C CA . ASN B 1 48 ? -3.548 30.108 -7.233 1.0 49.34 ? 44 ASN B CA 1 48 . B ATOM 2062 C C . ASN B 1 48 ? -3.268 31.308 -6.340 1.0 51.54 ? 44 ASN B C 1 48 . B ATOM 2063 O O . ASN B 1 48 ? -2.161 31.413 -5.797 1.0 52.01 ? 44 ASN B O 1 48 . B ATOM 2064 C CB . ASN B 1 48 ? -2.429 29.973 -8.276 1.0 53.05 ? 44 ASN B CB 1 48 . B ATOM 2065 C CG . ASN B 1 48 ? -2.660 30.845 -9.494 1.0 58.52 ? 44 ASN B CG 1 48 . B ATOM 2066 O OD1 . ASN B 1 48 ? -2.525 32.067 -9.431 1.0 57.81 ? 44 ASN B OD1 1 48 . B ATOM 2067 N ND2 . ASN B 1 48 ? -3.009 30.219 -10.612 1.0 55.68 ? 44 ASN B ND2 1 48 . B ATOM 2068 N N . THR B 1 49 ? -4.230 32.212 -6.174 1.0 48.47 ? 45 THR B N 1 49 . B ATOM 2069 C CA . THR B 1 49 ? -4.087 33.385 -5.318 1.0 49.42 ? 45 THR B CA 1 49 . B ATOM 2070 C C . THR B 1 49 ? -5.047 33.231 -4.144 1.0 45.76 ? 45 THR B C 1 49 . B ATOM 2071 O O . THR B 1 49 ? -6.268 33.297 -4.321 1.0 39.25 ? 45 THR B O 1 49 . B ATOM 2072 C CB . THR B 1 49 ? -4.370 34.670 -6.094 1.0 50.35 ? 45 THR B CB 1 49 . B ATOM 2073 O OG1 . THR B 1 49 ? -5.696 34.621 -6.636 1.0 55.66 ? 45 THR B OG1 1 49 . B ATOM 2074 C CG2 . THR B 1 49 ? -3.370 34.836 -7.230 1.0 49.54 ? 45 THR B CG2 1 49 . B ATOM 2075 N N . GLN B 1 50 ? -4.495 33.024 -2.952 1.0 39.86 ? 46 GLN B N 1 50 . B ATOM 2076 C CA . GLN B 1 50 ? -5.311 32.815 -1.768 1.0 36.51 ? 46 GLN B CA 1 50 . B ATOM 2077 C C . GLN B 1 50 ? -5.760 34.148 -1.177 1.0 35.29 ? 46 GLN B C 1 50 . B ATOM 2078 O O . GLN B 1 50 ? -5.183 35.206 -1.441 1.0 35.68 ? 46 GLN B O 1 50 . B ATOM 2079 C CB . GLN B 1 50 ? -4.540 32.010 -0.721 1.0 38.89 ? 46 GLN B CB 1 50 . B ATOM 2080 C CG . GLN B 1 50 ? -3.406 32.777 -0.060 1.0 35.26 ? 46 GLN B CG 1 50 . B ATOM 2081 C CD . GLN B 1 50 ? -2.521 31.888 0.792 1.0 35.79 ? 46 GLN B CD 1 50 . B ATOM 2082 O OE1 . GLN B 1 50 ? -2.379 30.695 0.525 1.0 35.21 ? 46 GLN B OE1 1 50 . B ATOM 2083 N NE2 . GLN B 1 50 ? -1.919 32.468 1.824 1.0 33.37 ? 46 GLN B NE2 1 50 . B ATOM 2084 N N . THR B 1 51 ? -6.812 34.082 -0.363 1.0 33.52 ? 47 THR B N 1 51 . B ATOM 2085 C CA . THR B 1 51 ? -7.352 35.246 0.323 1.0 33.9 ? 47 THR B CA 1 51 . B ATOM 2086 C C . THR B 1 51 ? -7.456 34.949 1.811 1.0 36.02 ? 47 THR B C 1 51 . B ATOM 2087 O O . THR B 1 51 ? -7.780 33.825 2.206 1.0 33.46 ? 47 THR B O 1 51 . B ATOM 2088 C CB . THR B 1 51 ? -8.732 35.636 -0.225 1.0 36.57 ? 47 THR B CB 1 51 . B ATOM 2089 O OG1 . THR B 1 51 ? -9.550 34.466 -0.339 1.0 45.32 ? 47 THR B OG1 1 51 . B ATOM 2090 C CG2 . THR B 1 51 ? -8.598 36.285 -1.593 1.0 36.61 ? 47 THR B CG2 1 51 . B ATOM 2091 N N . VAL B 1 52 ? -7.180 35.957 2.630 1.0 37.34 ? 48 VAL B N 1 52 . B ATOM 2092 C CA . VAL B 1 52 ? -7.262 35.828 4.080 1.0 33.25 ? 48 VAL B CA 1 52 . B ATOM 2093 C C . VAL B 1 52 ? -8.650 36.262 4.532 1.0 37.47 ? 48 VAL B C 1 52 . B ATOM 2094 O O . VAL B 1 52 ? -9.113 37.356 4.187 1.0 34.57 ? 48 VAL B O 1 52 . B ATOM 2095 C CB . VAL B 1 52 ? -6.169 36.660 4.771 1.0 32.31 ? 48 VAL B CB 1 52 . B ATOM 2096 C CG1 . VAL B 1 52 ? -6.347 36.626 6.282 1.0 31.95 ? 48 VAL B CG1 1 52 . B ATOM 2097 C CG2 . VAL B 1 52 ? -4.791 36.148 4.381 1.0 30.96 ? 48 VAL B CG2 1 52 . B ATOM 2098 N N . LEU B 1 53 ? -9.318 35.401 5.295 1.0 27.09 ? 49 LEU B N 1 53 . B ATOM 2099 C CA . LEU B 1 53 ? -10.645 35.719 5.789 1.0 29.48 ? 49 LEU B CA 1 53 . B ATOM 2100 C C . LEU B 1 53 ? -10.571 36.859 6.806 1.0 32.79 ? 49 LEU B C 1 53 . B ATOM 2101 O O . LEU B 1 53 ? -9.561 37.022 7.497 1.0 28.24 ? 49 LEU B O 1 53 . B ATOM 2102 C CB . LEU B 1 53 ? -11.289 34.488 6.422 1.0 28.53 ? 49 LEU B CB 1 53 . B ATOM 2103 C CG . LEU B 1 53 ? -12.186 33.648 5.508 1.0 26.59 ? 49 LEU B CG 1 53 . B ATOM 2104 C CD1 . LEU B 1 53 ? -11.401 33.077 4.336 1.0 33.59 ? 49 LEU B CD1 1 53 . B ATOM 2105 C CD2 . LEU B 1 53 ? -12.860 32.535 6.293 1.0 32.6 ? 49 LEU B CD2 1 53 . B ATOM 2106 N N . PRO B 1 54 ? -11.636 37.659 6.925 1.0 30.86 ? 50 PRO B N 1 54 . B ATOM 2107 C CA . PRO B 1 54 ? -11.581 38.839 7.799 1.0 28.45 ? 50 PRO B CA 1 54 . B ATOM 2108 C C . PRO B 1 54 ? -11.683 38.513 9.282 1.0 30.55 ? 50 PRO B C 1 54 . B ATOM 2109 O O . PRO B 1 54 ? -11.952 39.406 10.092 1.0 27.36 ? 50 PRO B O 1 54 . B ATOM 2110 C CB . PRO B 1 54 ? -12.781 39.672 7.332 1.0 33.2 ? 50 PRO B CB 1 54 . B ATOM 2111 C CG . PRO B 1 54 ? -13.729 38.672 6.773 1.0 28.57 ? 50 PRO B CG 1 54 . B ATOM 2112 C CD . PRO B 1 54 ? -12.876 37.619 6.129 1.0 30.64 ? 50 PRO B CD 1 54 . B ATOM 2113 N N . PHE B 1 55 ? -11.495 37.245 9.645 1.0 27.45 ? 51 PHE B N 1 55 . B ATOM 2114 C CA . PHE B 1 55 ? -11.474 36.866 11.051 1.0 33.79 ? 51 PHE B CA 1 55 . B ATOM 2115 C C . PHE B 1 55 ? -10.427 37.678 11.804 1.0 33.16 ? 51 PHE B C 1 55 . B ATOM 2116 O O . PHE B 1 55 ? -9.382 38.047 11.262 1.0 28.06 ? 51 PHE B O 1 55 . B ATOM 2117 C CB . PHE B 1 55 ? -11.188 35.372 11.198 1.0 31.7 ? 51 PHE B CB 1 55 . B ATOM 2118 C CG . PHE B 1 55 ? -12.382 34.500 10.940 1.0 28.73 ? 51 PHE B CG 1 55 . B ATOM 2119 C CD1 . PHE B 1 55 ? -13.583 34.739 11.587 1.0 29.93 ? 51 PHE B CD1 1 55 . B ATOM 2120 C CD2 . PHE B 1 55 ? -12.305 33.443 10.050 1.0 27.89 ? 51 PHE B CD2 1 55 . B ATOM 2121 C CE1 . PHE B 1 55 ? -14.686 33.937 11.350 1.0 27.44 ? 51 PHE B CE1 1 55 . B ATOM 2122 C CE2 . PHE B 1 55 ? -13.403 32.638 9.810 1.0 25.9 ? 51 PHE B CE2 1 55 . B ATOM 2123 C CZ . PHE B 1 55 ? -14.594 32.886 10.460 1.0 25.01 ? 51 PHE B CZ 1 55 . B ATOM 2124 N N . THR B 1 56 ? -10.719 37.961 13.070 1.0 28.71 ? 52 THR B N 1 56 . B ATOM 2125 C CA . THR B 1 56 ? -9.913 38.877 13.860 1.0 28.66 ? 52 THR B CA 1 56 . B ATOM 2126 C C . THR B 1 56 ? -9.820 38.380 15.294 1.0 23.39 ? 52 THR B C 1 56 . B ATOM 2127 O O . THR B 1 56 ? -10.817 37.942 15.875 1.0 28.01 ? 52 THR B O 1 56 . B ATOM 2128 C CB . THR B 1 56 ? -10.512 40.291 13.820 1.0 35.95 ? 52 THR B CB 1 56 . B ATOM 2129 O OG1 . THR B 1 56 ? -10.104 40.953 12.616 1.0 37.96 ? 52 THR B OG1 1 56 . B ATOM 2130 C CG2 . THR B 1 56 ? -10.067 41.099 15.015 1.0 27.07 ? 52 THR B CG2 1 56 . B ATOM 2131 N N . GLY B 1 57 ? -8.615 38.444 15.859 1.0 29.08 ? 53 GLY B N 1 57 . B ATOM 2132 C CA . GLY B 1 57 ? -8.416 38.040 17.234 1.0 26.91 ? 53 GLY B CA 1 57 . B ATOM 2133 C C . GLY B 1 57 ? -8.385 36.549 17.457 1.0 23.09 ? 53 GLY B C 1 57 . B ATOM 2134 O O . GLY B 1 57 ? -8.554 36.102 18.596 1.0 30.86 ? 53 GLY B O 1 57 . B ATOM 2135 N N . LEU B 1 58 ? -8.185 35.762 16.403 1.0 25.69 ? 54 LEU B N 1 58 . B ATOM 2136 C CA . LEU B 1 58 ? -8.102 34.318 16.553 1.0 22.79 ? 54 LEU B CA 1 58 . B ATOM 2137 C C . LEU B 1 58 ? -6.873 33.941 17.368 1.0 25.43 ? 54 LEU B C 1 58 . B ATOM 2138 O O . LEU B 1 58 ? -5.779 34.471 17.156 1.0 30.98 ? 54 LEU B O 1 58 . B ATOM 2139 C CB . LEU B 1 58 ? -8.051 33.639 15.186 1.0 27.83 ? 54 LEU B CB 1 58 . B ATOM 2140 C CG . LEU B 1 58 ? -9.301 33.742 14.310 1.0 26.19 ? 54 LEU B CG 1 58 . B ATOM 2141 C CD1 . LEU B 1 58 ? -9.122 32.925 13.042 1.0 25.47 ? 54 LEU B CD1 1 58 . B ATOM 2142 C CD2 . LEU B 1 58 ? -10.534 33.288 15.077 1.0 24.16 ? 54 LEU B CD2 1 58 . B ATOM 2143 N N . ASN B 1 59 ? -7.060 33.021 18.309 1.0 22.92 ? 55 ASN B N 1 59 . B ATOM 2144 C CA . ASN B 1 59 ? -5.989 32.541 19.175 1.0 25.76 ? 55 ASN B CA 1 59 . B ATOM 2145 C C . ASN B 1 59 ? -5.834 31.043 18.950 1.0 21.17 ? 55 ASN B C 1 59 . B ATOM 2146 O O . ASN B 1 59 ? -6.691 30.258 19.371 1.0 24.3 ? 55 ASN B O 1 59 . B ATOM 2147 C CB . ASN B 1 59 ? -6.289 32.852 20.641 1.0 24.26 ? 55 ASN B CB 1 59 . B ATOM 2148 C CG . ASN B 1 59 ? -5.088 32.640 21.542 1.0 26.99 ? 55 ASN B CG 1 59 . B ATOM 2149 O OD1 . ASN B 1 59 ? -4.506 31.556 21.579 1.0 32.94 ? 55 ASN B OD1 1 59 . B ATOM 2150 N ND2 . ASN B 1 59 ? -4.711 33.679 22.279 1.0 32.53 ? 55 ASN B ND2 1 59 . B ATOM 2151 N N . THR B 1 60 ? -4.741 30.654 18.294 1.0 23.76 ? 56 THR B N 1 60 . B ATOM 2152 C CA . THR B 1 60 ? -4.395 29.266 17.997 1.0 23.35 ? 56 THR B CA 1 60 . B ATOM 2153 C C . THR B 1 60 ? -5.604 28.478 17.472 1.0 26.26 ? 56 THR B C 1 60 . B ATOM 2154 O O . THR B 1 60 ? -6.015 27.488 18.087 1.0 23.2 ? 56 THR B O 1 60 . B ATOM 2155 C CB . THR B 1 60 ? -3.785 28.580 19.216 1.0 25.83 ? 56 THR B CB 1 60 . B ATOM 2156 O OG1 . THR B 1 60 ? -4.676 28.683 20.334 1.0 25.64 ? 56 THR B OG1 1 60 . B ATOM 2157 C CG2 . THR B 1 60 ? -2.451 29.220 19.576 1.0 27.33 ? 56 THR B CG2 1 60 . B ATOM 2158 N N . PRO B 1 61 ? -6.180 28.883 16.341 1.0 25.3 ? 57 PRO B N 1 61 . B ATOM 2159 C CA . PRO B 1 61 ? -7.398 28.222 15.857 1.0 28.82 ? 57 PRO B CA 1 61 . B ATOM 2160 C C . PRO B 1 61 ? -7.105 26.840 15.295 1.0 28.89 ? 57 PRO B C 1 61 . B ATOM 2161 O O . PRO B 1 61 ? -6.031 26.578 14.750 1.0 28.88 ? 57 PRO B O 1 61 . B ATOM 2162 C CB . PRO B 1 61 ? -7.900 29.171 14.765 1.0 27.24 ? 57 PRO B CB 1 61 . B ATOM 2163 C CG . PRO B 1 61 ? -6.653 29.794 14.233 1.0 25.51 ? 57 PRO B CG 1 61 . B ATOM 2164 C CD . PRO B 1 61 ? -5.705 29.917 15.402 1.0 29.04 ? 57 PRO B CD 1 61 . B ATOM 2165 N N . SER B 1 62 ? -8.078 25.938 15.453 1.0 25.43 ? 58 SER B N 1 62 . B ATOM 2166 C CA . SER B 1 62 ? -7.922 24.558 15.004 1.0 25.29 ? 58 SER B CA 1 62 . B ATOM 2167 C C . SER B 1 62 ? -8.932 24.163 13.935 1.0 27.57 ? 58 SER B C 1 62 . B ATOM 2168 O O . SER B 1 62 ? -8.532 23.761 12.838 1.0 35.39 ? 58 SER B O 1 62 . B ATOM 2169 C CB . SER B 1 62 ? -8.018 23.611 16.208 1.0 26.18 ? 58 SER B CB 1 62 . B ATOM 2170 O OG . SER B 1 62 ? -8.986 24.068 17.135 1.0 33.75 ? 58 SER B OG 1 62 . B ATOM 2171 N N . GLY B 1 63 ? -10.231 24.274 14.211 1.0 29.52 ? 59 GLY B N 1 63 . B ATOM 2172 C CA . GLY B 1 63 ? -11.248 23.732 13.339 1.0 27.66 ? 59 GLY B CA 1 63 . B ATOM 2173 C C . GLY B 1 63 ? -11.843 24.757 12.391 1.0 23.02 ? 59 GLY B C 1 63 . B ATOM 2174 O O . GLY B 1 63 ? -11.828 25.957 12.649 1.0 24.59 ? 59 GLY B O 1 63 . B ATOM 2175 N N . VAL B 1 64 ? -12.374 24.258 11.278 1.0 22.18 ? 60 VAL B N 1 64 . B ATOM 2176 C CA . VAL B 1 64 ? -13.024 25.101 10.281 1.0 22.47 ? 60 VAL B CA 1 64 . B ATOM 2177 C C . VAL B 1 64 ? -14.113 24.286 9.595 1.0 22.67 ? 60 VAL B C 1 64 . B ATOM 2178 O O . VAL B 1 64 ? -13.947 23.089 9.341 1.0 24.24 ? 60 VAL B O 1 64 . B ATOM 2179 C CB . VAL B 1 64 ? -12.006 25.671 9.266 1.0 24.21 ? 60 VAL B CB 1 64 . B ATOM 2180 C CG1 . VAL B 1 64 ? -11.332 24.554 8.483 1.0 22.26 ? 60 VAL B CG1 1 64 . B ATOM 2181 C CG2 . VAL B 1 64 ? -12.676 26.669 8.330 1.0 22.21 ? 60 VAL B CG2 1 64 . B ATOM 2182 N N . ALA B 1 65 ? -15.238 24.939 9.313 1.0 18.56 ? 61 ALA B N 1 65 . B ATOM 2183 C CA . ALA B 1 65 ? -16.347 24.298 8.623 1.0 23.74 ? 61 ALA B CA 1 65 . B ATOM 2184 C C . ALA B 1 65 ? -17.061 25.337 7.771 1.0 26.3 ? 61 ALA B C 1 65 . B ATOM 2185 O O . ALA B 1 65 ? -16.923 26.544 7.987 1.0 24.96 ? 61 ALA B O 1 65 . B ATOM 2186 C CB . ALA B 1 65 ? -17.322 23.643 9.608 1.0 21.46 ? 61 ALA B CB 1 65 . B ATOM 2187 N N . VAL B 1 66 ? -17.828 24.854 6.796 1.0 30.65 ? 62 VAL B N 1 66 . B ATOM 2188 C CA . VAL B 1 66 ? -18.573 25.712 5.879 1.0 29.96 ? 62 VAL B CA 1 66 . B ATOM 2189 C C . VAL B 1 66 ? -19.917 25.057 5.576 1.0 31.85 ? 62 VAL B C 1 66 . B ATOM 2190 O O . VAL B 1 66 ? -19.995 23.844 5.353 1.0 32.58 ? 62 VAL B O 1 66 . B ATOM 2191 C CB . VAL B 1 66 ? -17.771 25.992 4.588 1.0 30.29 ? 62 VAL B CB 1 66 . B ATOM 2192 C CG1 . VAL B 1 66 ? -17.491 24.705 3.819 1.0 35.19 ? 62 VAL B CG1 1 66 . B ATOM 2193 C CG2 . VAL B 1 66 ? -18.499 27.006 3.712 1.0 34.09 ? 62 VAL B CG2 1 66 . B ATOM 2194 N N . ASP B 1 67 ? -20.982 25.858 5.603 1.0 32.6 ? 63 ASP B N 1 67 . B ATOM 2195 C CA . ASP B 1 67 ? -22.331 25.361 5.374 1.0 34.23 ? 63 ASP B CA 1 67 . B ATOM 2196 C C . ASP B 1 67 ? -22.713 25.517 3.901 1.0 40.08 ? 63 ASP B C 1 67 . B ATOM 2197 O O . ASP B 1 67 ? -21.874 25.805 3.042 1.0 38.17 ? 63 ASP B O 1 67 . B ATOM 2198 C CB . ASP B 1 67 ? -23.322 26.068 6.299 1.0 29.59 ? 63 ASP B CB 1 67 . B ATOM 2199 C CG . ASP B 1 67 ? -23.399 27.564 6.052 1.0 29.76 ? 63 ASP B CG 1 67 . B ATOM 2200 O OD1 . ASP B 1 67 ? -22.634 28.080 5.210 1.0 39.56 ? 63 ASP B OD1 1 67 . B ATOM 2201 O OD2 . ASP B 1 67 ? -24.228 28.227 6.709 1.0 34.42 ? 63 ASP B OD2 1 67 . B ATOM 2202 N N . SER B 1 68 ? -24.000 25.325 3.597 1.0 42.56 ? 64 SER B N 1 68 . B ATOM 2203 C CA . SER B 1 68 ? -24.466 25.428 2.217 1.0 39.02 ? 64 SER B CA 1 68 . B ATOM 2204 C C . SER B 1 68 ? -24.404 26.865 1.712 1.0 39.38 ? 64 SER B C 1 68 . B ATOM 2205 O O . SER B 1 68 ? -24.078 27.103 0.543 1.0 49.21 ? 64 SER B O 1 68 . B ATOM 2206 C CB . SER B 1 68 ? -25.890 24.885 2.105 1.0 34.55 ? 64 SER B CB 1 68 . B ATOM 2207 O OG . SER B 1 68 ? -26.731 25.455 3.093 1.0 45.38 ? 64 SER B OG 1 68 . B ATOM 2208 N N . ALA B 1 69 ? -24.712 27.833 2.573 1.0 34.38 ? 65 ALA B N 1 69 . B ATOM 2209 C CA . ALA B 1 69 ? -24.742 29.237 2.184 1.0 33.76 ? 65 ALA B CA 1 69 . B ATOM 2210 C C . ALA B 1 69 ? -23.356 29.865 2.098 1.0 35.87 ? 65 ALA B C 1 69 . B ATOM 2211 O O . ALA B 1 69 ? -23.258 31.082 1.909 1.0 39.19 ? 65 ALA B O 1 69 . B ATOM 2212 C CB . ALA B 1 69 ? -25.609 30.033 3.163 1.0 32.88 ? 65 ALA B CB 1 69 . B ATOM 2213 N N . GLY B 1 70 ? -22.291 29.077 2.226 1.0 37.23 ? 66 GLY B N 1 70 . B ATOM 2214 C CA . GLY B 1 70 ? -20.943 29.603 2.194 1.0 37.28 ? 66 GLY B CA 1 70 . B ATOM 2215 C C . GLY B 1 70 ? -20.461 30.216 3.489 1.0 33.92 ? 66 GLY B C 1 70 . B ATOM 2216 O O . GLY B 1 70 ? -19.336 30.732 3.529 1.0 32.47 ? 66 GLY B O 1 70 . B ATOM 2217 N N . THR B 1 71 ? -21.270 30.182 4.545 1.0 30.19 ? 67 THR B N 1 71 . B ATOM 2218 C CA . THR B 1 71 ? -20.861 30.734 5.829 1.0 32.75 ? 67 THR B CA 1 71 . B ATOM 2219 C C . THR B 1 71 ? -19.768 29.869 6.446 1.0 26.65 ? 67 THR B C 1 71 . B ATOM 2220 O O . THR B 1 71 ? -19.907 28.646 6.537 1.0 28.67 ? 67 THR B O 1 71 . B ATOM 2221 C CB . THR B 1 71 ? -22.063 30.826 6.769 1.0 34.58 ? 67 THR B CB 1 71 . B ATOM 2222 O OG1 . THR B 1 71 ? -22.969 31.828 6.291 1.0 35.8 ? 67 THR B OG1 1 71 . B ATOM 2223 C CG2 . THR B 1 71 ? -21.618 31.180 8.175 1.0 29.8 ? 67 THR B CG2 1 71 . B ATOM 2224 N N . VAL B 1 72 ? -18.677 30.507 6.866 1.0 30.62 ? 68 VAL B N 1 72 . B ATOM 2225 C CA . VAL B 1 72 ? -17.508 29.812 7.394 1.0 27.38 ? 68 VAL B CA 1 72 . B ATOM 2226 C C . VAL B 1 72 ? -17.541 29.865 8.915 1.0 26.24 ? 68 VAL B C 1 72 . B ATOM 2227 O O . VAL B 1 72 ? -17.789 30.925 9.504 1.0 22.11 ? 68 VAL B O 1 72 . B ATOM 2228 C CB . VAL B 1 72 ? -16.207 30.427 6.851 1.0 31.33 ? 68 VAL B CB 1 72 . B ATOM 2229 C CG1 . VAL B 1 72 ? -14.998 29.656 7.363 1.0 29.12 ? 68 VAL B CG1 1 72 . B ATOM 2230 C CG2 . VAL B 1 72 ? -16.229 30.453 5.331 1.0 33.52 ? 68 VAL B CG2 1 72 . B ATOM 2231 N N . TYR B 1 73 ? -17.288 28.723 9.550 1.0 23.58 ? 69 TYR B N 1 73 . B ATOM 2232 C CA . TYR B 1 73 ? -17.197 28.618 11.000 1.0 22.89 ? 69 TYR B CA 1 73 . B ATOM 2233 C C . TYR B 1 73 ? -15.790 28.174 11.370 1.0 21.09 ? 69 TYR B C 1 73 . B ATOM 2234 O O . TYR B 1 73 ? -15.267 27.219 10.788 1.0 23.94 ? 69 TYR B O 1 73 . B ATOM 2235 C CB . TYR B 1 73 ? -18.226 27.627 11.552 1.0 24.99 ? 69 TYR B CB 1 73 . B ATOM 2236 C CG . TYR B 1 73 ? -19.645 27.880 11.093 1.0 26.73 ? 69 TYR B CG 1 73 . B ATOM 2237 C CD1 . TYR B 1 73 ? -20.126 27.320 9.916 1.0 27.78 ? 69 TYR B CD1 1 73 . B ATOM 2238 C CD2 . TYR B 1 73 ? -20.505 28.673 11.841 1.0 28.42 ? 69 TYR B CD2 1 73 . B ATOM 2239 C CE1 . TYR B 1 73 ? -21.424 27.548 9.494 1.0 29.76 ? 69 TYR B CE1 1 73 . B ATOM 2240 C CE2 . TYR B 1 73 ? -21.804 28.905 11.427 1.0 31.25 ? 69 TYR B CE2 1 73 . B ATOM 2241 C CZ . TYR B 1 73 ? -22.257 28.341 10.253 1.0 32.28 ? 69 TYR B CZ 1 73 . B ATOM 2242 O OH . TYR B 1 73 ? -23.549 28.570 9.839 1.0 33.57 ? 69 TYR B OH 1 73 . B ATOM 2243 N N . VAL B 1 74 ? -15.183 28.860 12.334 1.0 23.13 ? 70 VAL B N 1 74 . B ATOM 2244 C CA . VAL B 1 74 ? -13.832 28.550 12.786 1.0 16.99 ? 70 VAL B CA 1 74 . B ATOM 2245 C C . VAL B 1 74 ? -13.854 28.350 14.294 1.0 19.79 ? 70 VAL B C 1 74 . B ATOM 2246 O O . VAL B 1 74 ? -14.594 29.032 15.012 1.0 19.02 ? 70 VAL B O 1 74 . B ATOM 2247 C CB . VAL B 1 74 ? -12.825 29.653 12.388 1.0 23.82 ? 70 VAL B CB 1 74 . B ATOM 2248 C CG1 . VAL B 1 74 ? -13.174 30.977 13.054 1.0 22.39 ? 70 VAL B CG1 1 74 . B ATOM 2249 C CG2 . VAL B 1 74 ? -11.403 29.234 12.734 1.0 24.19 ? 70 VAL B CG2 1 74 . B ATOM 2250 N N . THR B 1 75 ? -13.054 27.400 14.772 1.0 20.15 ? 71 THR B N 1 75 . B ATOM 2251 C CA . THR B 1 75 ? -12.926 27.134 16.203 1.0 23.64 ? 71 THR B CA 1 75 . B ATOM 2252 C C . THR B 1 75 ? -11.791 27.994 16.745 1.0 18.25 ? 71 THR B C 1 75 . B ATOM 2253 O O . THR B 1 75 ? -10.614 27.706 16.516 1.0 25.86 ? 71 THR B O 1 75 . B ATOM 2254 C CB . THR B 1 75 ? -12.672 25.654 16.462 1.0 24.27 ? 71 THR B CB 1 75 . B ATOM 2255 O OG1 . THR B 1 75 ? -13.801 24.890 16.023 1.0 23.0 ? 71 THR B OG1 1 75 . B ATOM 2256 C CG2 . THR B 1 75 ? -12.453 25.408 17.943 1.0 23.05 ? 71 THR B CG2 1 75 . B ATOM 2257 N N . ASP B 1 76 ? -12.147 29.063 17.458 1.0 18.51 ? 72 ASP B N 1 76 . B ATOM 2258 C CA . ASP B 1 76 ? -11.170 29.917 18.134 1.0 21.66 ? 72 ASP B CA 1 76 . B ATOM 2259 C C . ASP B 1 76 ? -10.724 29.190 19.400 1.0 20.98 ? 72 ASP B C 1 76 . B ATOM 2260 O O . ASP B 1 76 ? -11.193 29.449 20.511 1.0 25.08 ? 72 ASP B O 1 76 . B ATOM 2261 C CB . ASP B 1 76 ? -11.768 31.285 18.436 1.0 20.36 ? 72 ASP B CB 1 76 . B ATOM 2262 C CG . ASP B 1 76 ? -10.712 32.357 18.615 1.0 24.14 ? 72 ASP B CG 1 76 . B ATOM 2263 O OD1 . ASP B 1 76 ? -9.510 32.038 18.507 1.0 26.65 ? 72 ASP B OD1 1 76 . B ATOM 2264 O OD2 . ASP B 1 76 ? -11.089 33.522 18.865 1.0 26.12 ? 72 ASP B OD2 1 76 . B ATOM 2265 N N . HIS B 1 77 ? -9.792 28.255 19.209 1.0 19.28 ? 73 HIS B N 1 77 . B ATOM 2266 C CA . HIS B 1 77 ? -9.417 27.324 20.270 1.0 21.13 ? 73 HIS B CA 1 77 . B ATOM 2267 C C . HIS B 1 77 ? -8.853 28.054 21.484 1.0 22.74 ? 73 HIS B C 1 77 . B ATOM 2268 O O . HIS B 1 77 ? -9.267 27.802 22.621 1.0 21.7 ? 73 HIS B O 1 77 . B ATOM 2269 C CB . HIS B 1 77 ? -8.413 26.309 19.718 1.0 23.5 ? 73 HIS B CB 1 77 . B ATOM 2270 C CG . HIS B 1 77 ? -7.693 25.524 20.768 1.0 28.34 ? 73 HIS B CG 1 77 . B ATOM 2271 N ND1 . HIS B 1 77 ? -8.105 24.273 21.173 1.0 28.38 ? 73 HIS B ND1 1 77 . B ATOM 2272 C CD2 . HIS B 1 77 ? -6.573 25.800 21.478 1.0 27.38 ? 73 HIS B CD2 1 77 . B ATOM 2273 C CE1 . HIS B 1 77 ? -7.276 23.816 22.095 1.0 28.51 ? 73 HIS B CE1 1 77 . B ATOM 2274 N NE2 . HIS B 1 77 ? -6.340 24.725 22.300 1.0 19.84 ? 73 HIS B NE2 1 77 . B ATOM 2275 N N . GLY B 1 78 ? -7.909 28.971 21.262 1.0 19.04 ? 74 GLY B N 1 78 . B ATOM 2276 C CA . GLY B 1 78 ? -7.294 29.684 22.370 1.0 22.76 ? 74 GLY B CA 1 78 . B ATOM 2277 C C . GLY B 1 78 ? -8.235 30.609 23.113 1.0 21.77 ? 74 GLY B C 1 78 . B ATOM 2278 O O . GLY B 1 78 ? -7.993 30.910 24.286 1.0 23.29 ? 74 GLY B O 1 78 . B ATOM 2279 N N . ASN B 1 79 ? -9.298 31.070 22.458 1.0 26.39 ? 75 ASN B N 1 79 . B ATOM 2280 C CA . ASN B 1 79 ? -10.294 31.921 23.092 1.0 22.25 ? 75 ASN B CA 1 79 . B ATOM 2281 C C . ASN B 1 79 ? -11.536 31.153 23.524 1.0 21.34 ? 75 ASN B C 1 79 . B ATOM 2282 O O . ASN B 1 79 ? -12.488 31.770 24.012 1.0 20.35 ? 75 ASN B O 1 79 . B ATOM 2283 C CB . ASN B 1 79 ? -10.687 33.064 22.151 1.0 20.38 ? 75 ASN B CB 1 79 . B ATOM 2284 C CG . ASN B 1 79 ? -9.569 34.073 21.961 1.0 21.05 ? 75 ASN B CG 1 79 . B ATOM 2285 O OD1 . ASN B 1 79 ? -8.751 34.289 22.857 1.0 19.93 ? 75 ASN B OD1 1 79 . B ATOM 2286 N ND2 . ASN B 1 79 ? -9.527 34.696 20.790 1.0 25.19 ? 75 ASN B ND2 1 79 . B ATOM 2287 N N . ASN B 1 80 ? -11.546 29.829 23.350 1.0 22.27 ? 76 ASN B N 1 80 . B ATOM 2288 C CA . ASN B 1 80 ? -12.641 28.967 23.797 1.0 22.53 ? 76 ASN B CA 1 80 . B ATOM 2289 C C . ASN B 1 80 ? -13.982 29.424 23.224 1.0 19.15 ? 76 ASN B C 1 80 . B ATOM 2290 O O . ASN B 1 80 ? -14.968 29.594 23.945 1.0 18.21 ? 76 ASN B O 1 80 . B ATOM 2291 C CB . ASN B 1 80 ? -12.693 28.897 25.325 1.0 25.24 ? 76 ASN B CB 1 80 . B ATOM 2292 C CG . ASN B 1 80 ? -11.472 28.226 25.916 1.0 24.08 ? 76 ASN B CG 1 80 . B ATOM 2293 O OD1 . ASN B 1 80 ? -11.124 27.107 25.542 1.0 20.63 ? 76 ASN B OD1 1 80 . B ATOM 2294 N ND2 . ASN B 1 80 ? -10.808 28.912 26.839 1.0 25.83 ? 76 ASN B ND2 1 80 . B ATOM 2295 N N . ARG B 1 81 ? -14.016 29.619 21.909 1.0 22.55 ? 77 ARG B N 1 81 . B ATOM 2296 C CA . ARG B 1 81 ? -15.230 30.075 21.249 1.0 23.3 ? 77 ARG B CA 1 81 . B ATOM 2297 C C . ARG B 1 81 ? -15.184 29.658 19.786 1.0 22.15 ? 77 ARG B C 1 81 . B ATOM 2298 O O . ARG B 1 81 ? -14.157 29.205 19.276 1.0 21.79 ? 77 ARG B O 1 81 . B ATOM 2299 C CB . ARG B 1 81 ? -15.403 31.591 21.384 1.0 20.53 ? 77 ARG B CB 1 81 . B ATOM 2300 C CG . ARG B 1 81 ? -14.275 32.400 20.766 1.0 26.03 ? 77 ARG B CG 1 81 . B ATOM 2301 C CD . ARG B 1 81 ? -14.432 33.880 21.066 1.0 25.28 ? 77 ARG B CD 1 81 . B ATOM 2302 N NE . ARG B 1 81 ? -13.367 34.678 20.466 1.0 19.96 ? 77 ARG B NE 1 81 . B ATOM 2303 C CZ . ARG B 1 81 ? -13.255 35.995 20.602 1.0 23.75 ? 77 ARG B CZ 1 81 . B ATOM 2304 N NH1 . ARG B 1 81 ? -14.146 36.666 21.318 1.0 21.12 ? 77 ARG B NH1 1 81 . B ATOM 2305 N NH2 . ARG B 1 81 ? -12.254 36.642 20.021 1.0 28.33 ? 77 ARG B NH2 1 81 . B ATOM 2306 N N . VAL B 1 82 ? -16.326 29.813 19.120 1.0 19.12 ? 78 VAL B N 1 82 . B ATOM 2307 C CA . VAL B 1 82 ? -16.469 29.535 17.697 1.0 17.14 ? 78 VAL B CA 1 82 . B ATOM 2308 C C . VAL B 1 82 ? -17.020 30.787 17.032 1.0 16.02 ? 78 VAL B C 1 82 . B ATOM 2309 O O . VAL B 1 82 ? -18.046 31.323 17.464 1.0 21.6 ? 78 VAL B O 1 82 . B ATOM 2310 C CB . VAL B 1 82 ? -17.393 28.329 17.437 1.0 24.71 ? 78 VAL B CB 1 82 . B ATOM 2311 C CG1 . VAL B 1 82 ? -17.692 28.194 15.951 1.0 25.21 ? 78 VAL B CG1 1 82 . B ATOM 2312 C CG2 . VAL B 1 82 ? -16.765 27.054 17.979 1.0 21.71 ? 78 VAL B CG2 1 82 . B ATOM 2313 N N . VAL B 1 83 ? -16.337 31.259 15.993 1.0 23.28 ? 79 VAL B N 1 83 . B ATOM 2314 C CA . VAL B 1 83 ? -16.698 32.492 15.304 1.0 22.57 ? 79 VAL B CA 1 83 . B ATOM 2315 C C . VAL B 1 83 ? -17.334 32.145 13.967 1.0 25.41 ? 79 VAL B C 1 83 . B ATOM 2316 O O . VAL B 1 83 ? -16.853 31.263 13.246 1.0 23.22 ? 79 VAL B O 1 83 . B ATOM 2317 C CB . VAL B 1 83 ? -15.475 33.410 15.113 1.0 22.06 ? 79 VAL B CB 1 83 . B ATOM 2318 C CG1 . VAL B 1 83 ? -15.915 34.793 14.663 1.0 24.59 ? 79 VAL B CG1 1 83 . B ATOM 2319 C CG2 . VAL B 1 83 ? -14.675 33.494 16.404 1.0 25.46 ? 79 VAL B CG2 1 83 . B ATOM 2320 N N . LYS B 1 84 ? -18.416 32.844 13.639 1.0 27.22 ? 80 LYS B N 1 84 . B ATOM 2321 C CA . LYS B 1 84 ? -19.153 32.642 12.401 1.0 27.45 ? 80 LYS B CA 1 84 . B ATOM 2322 C C . LYS B 1 84 ? -18.931 33.826 11.470 1.0 27.01 ? 80 LYS B C 1 84 . B ATOM 2323 O O . LYS B 1 84 ? -18.949 34.981 11.906 1.0 25.44 ? 80 LYS B O 1 84 . B ATOM 2324 C CB . LYS B 1 84 ? -20.649 32.468 12.682 1.0 27.63 ? 80 LYS B CB 1 84 . B ATOM 2325 C CG . LYS B 1 84 ? -21.525 32.528 11.444 1.0 34.55 ? 80 LYS B CG 1 84 . B ATOM 2326 C CD . LYS B 1 84 ? -22.894 33.115 11.746 1.0 31.19 ? 80 LYS B CD 1 84 . B ATOM 2327 C CE . LYS B 1 84 ? -23.739 32.159 12.566 1.0 38.45 ? 80 LYS B CE 1 84 . B ATOM 2328 N NZ . LYS B 1 84 ? -25.162 32.594 12.629 1.0 43.44 ? 80 LYS B NZ 1 84 . B ATOM 2329 N N . LEU B 1 85 ? -18.717 33.536 10.187 1.0 27.02 ? 81 LEU B N 1 85 . B ATOM 2330 C CA . LEU B 1 85 ? -18.534 34.564 9.165 1.0 27.57 ? 81 LEU B CA 1 85 . B ATOM 2331 C C . LEU B 1 85 ? -19.529 34.310 8.041 1.0 30.29 ? 81 LEU B C 1 85 . B ATOM 2332 O O . LEU B 1 85 ? -19.381 33.345 7.283 1.0 32.09 ? 81 LEU B O 1 85 . B ATOM 2333 C CB . LEU B 1 85 ? -17.102 34.568 8.632 1.0 26.14 ? 81 LEU B CB 1 85 . B ATOM 2334 C CG . LEU B 1 85 ? -16.844 35.468 7.421 1.0 29.51 ? 81 LEU B CG 1 85 . B ATOM 2335 C CD1 . LEU B 1 85 ? -16.914 36.935 7.815 1.0 34.34 ? 81 LEU B CD1 1 85 . B ATOM 2336 C CD2 . LEU B 1 85 ? -15.504 35.142 6.780 1.0 29.26 ? 81 LEU B CD2 1 85 . B ATOM 2337 N N . ALA B 1 86 ? -20.535 35.173 7.930 1.0 32.26 ? 82 ALA B N 1 86 . B ATOM 2338 C CA . ALA B 1 86 ? -21.518 35.039 6.866 1.0 39.6 ? 82 ALA B CA 1 86 . B ATOM 2339 C C . ALA B 1 86 ? -20.880 35.317 5.510 1.0 40.46 ? 82 ALA B C 1 86 . B ATOM 2340 O O . ALA B 1 86 ? -19.951 36.120 5.386 1.0 45.73 ? 82 ALA B O 1 86 . B ATOM 2341 C CB . ALA B 1 86 ? -22.693 35.988 7.100 1.0 39.82 ? 82 ALA B CB 1 86 . B ATOM 2342 N N . ALA B 1 87 ? -21.389 34.635 4.483 1.0 37.25 ? 83 ALA B N 1 87 . B ATOM 2343 C CA . ALA B 1 87 ? -20.825 34.781 3.146 1.0 43.33 ? 83 ALA B CA 1 87 . B ATOM 2344 C C . ALA B 1 87 ? -21.329 36.043 2.458 1.0 47.26 ? 83 ALA B C 1 87 . B ATOM 2345 O O . ALA B 1 87 ? -20.575 36.699 1.730 1.0 47.32 ? 83 ALA B O 1 87 . B ATOM 2346 C CB . ALA B 1 87 ? -21.146 33.549 2.301 1.0 47.3 ? 83 ALA B CB 1 87 . B ATOM 2347 N N . GLY B 1 88 ? -22.593 36.399 2.679 0.6 48.86 ? 84 GLY B N 1 88 . B ATOM 2348 C CA . GLY B 1 88 ? -23.170 37.568 2.045 0.6 49.46 ? 84 GLY B CA 1 88 . B ATOM 2349 C C . GLY B 1 88 ? -22.531 38.865 2.498 0.6 47.12 ? 84 GLY B C 1 88 . B ATOM 2350 O O . GLY B 1 88 ? -21.829 39.520 1.724 0.6 53.57 ? 84 GLY B O 1 88 . B ATOM 2351 N N . SER B 1 89 ? -22.763 39.245 3.752 1.0 49.84 ? 85 SER B N 1 89 . B ATOM 2352 C CA . SER B 1 89 ? -22.150 40.425 4.338 1.0 57.86 ? 85 SER B CA 1 89 . B ATOM 2353 C C . SER B 1 89 ? -20.842 40.046 5.027 1.0 52.57 ? 85 SER B C 1 89 . B ATOM 2354 O O . SER B 1 89 ? -20.397 38.897 4.990 1.0 54.19 ? 85 SER B O 1 89 . B ATOM 2355 C CB . SER B 1 89 ? -23.110 41.092 5.323 1.0 52.23 ? 85 SER B CB 1 89 . B ATOM 2356 O OG . SER B 1 89 ? -22.460 42.092 6.092 1.0 58.59 ? 85 SER B OG 1 89 . B ATOM 2357 N N . ASN B 1 90 ? -20.216 41.032 5.669 1.0 57.67 ? 86 ASN B N 1 90 . B ATOM 2358 C CA . ASN B 1 90 ? -19.053 40.806 6.514 1.0 53.76 ? 86 ASN B CA 1 90 . B ATOM 2359 C C . ASN B 1 90 ? -19.439 40.545 7.964 1.0 47.62 ? 86 ASN B C 1 90 . B ATOM 2360 O O . ASN B 1 90 ? -18.589 40.652 8.857 1.0 45.79 ? 86 ASN B O 1 90 . B ATOM 2361 C CB . ASN B 1 90 ? -18.099 41.999 6.428 1.0 61.04 ? 86 ASN B CB 1 90 . B ATOM 2362 N N . THR B 1 91 ? -20.702 40.206 8.211 1.0 49.93 ? 87 THR B N 1 91 . B ATOM 2363 C CA . THR B 1 91 ? -21.206 40.046 9.568 1.0 44.16 ? 87 THR B CA 1 91 . B ATOM 2364 C C . THR B 1 91 ? -20.520 38.870 10.252 1.0 41.2 ? 87 THR B C 1 91 . B ATOM 2365 O O . THR B 1 91 ? -20.619 37.727 9.792 1.0 36.91 ? 87 THR B O 1 91 . B ATOM 2366 C CB . THR B 1 91 ? -22.719 39.842 9.549 1.0 48.9 ? 87 THR B CB 1 91 . B ATOM 2367 O OG1 . THR B 1 91 ? -23.351 40.988 8.964 1.0 50.95 ? 87 THR B OG1 1 91 . B ATOM 2368 C CG2 . THR B 1 91 ? -23.248 39.648 10.965 1.0 42.27 ? 87 THR B CG2 1 91 . B ATOM 2369 N N . GLN B 1 92 ? -19.828 39.152 11.350 1.0 36.8 ? 88 GLN B N 1 92 . B ATOM 2370 C CA . GLN B 1 92 ? -19.192 38.133 12.169 1.0 34.23 ? 88 GLN B CA 1 92 . B ATOM 2371 C C . GLN B 1 92 ? -19.941 38.001 13.487 1.0 34.3 ? 88 GLN B C 1 92 . B ATOM 2372 O O . GLN B 1 92 ? -20.425 38.994 14.040 1.0 36.38 ? 88 GLN B O 1 92 . B ATOM 2373 C CB . GLN B 1 92 ? -17.723 38.468 12.431 1.0 33.13 ? 88 GLN B CB 1 92 . B ATOM 2374 C CG . GLN B 1 92 ? -16.879 38.571 11.175 1.0 32.59 ? 88 GLN B CG 1 92 . B ATOM 2375 C CD . GLN B 1 92 ? -15.403 38.716 11.480 1.0 27.8 ? 88 GLN B CD 1 92 . B ATOM 2376 O OE1 . GLN B 1 92 ? -14.886 38.099 12.412 1.0 36.65 ? 88 GLN B OE1 1 92 . B ATOM 2377 N NE2 . GLN B 1 92 ? -14.716 39.537 10.696 1.0 30.61 ? 88 GLN B NE2 1 92 . B ATOM 2378 N N . THR B 1 93 ? -20.040 36.771 13.983 1.0 25.72 ? 89 THR B N 1 93 . B ATOM 2379 C CA . THR B 1 93 ? -20.757 36.497 15.219 1.0 29.48 ? 89 THR B CA 1 93 . B ATOM 2380 C C . THR B 1 93 ? -20.045 35.389 15.976 1.0 24.48 ? 89 THR B C 1 93 . B ATOM 2381 O O . THR B 1 93 ? -19.734 34.342 15.401 1.0 30.54 ? 89 THR B O 1 93 . B ATOM 2382 C CB . THR B 1 93 ? -22.212 36.091 14.943 1.0 32.94 ? 89 THR B CB 1 93 . B ATOM 2383 O OG1 . THR B 1 93 ? -22.833 37.067 14.098 1.0 38.14 ? 89 THR B OG1 1 93 . B ATOM 2384 C CG2 . THR B 1 93 ? -22.993 35.984 16.245 1.0 31.17 ? 89 THR B CG2 1 93 . B ATOM 2385 N N . VAL B 1 94 ? -19.780 35.626 17.256 1.0 22.7 ? 90 VAL B N 1 94 . B ATOM 2386 C CA . VAL B 1 94 ? -19.292 34.574 18.139 1.0 26.2 ? 90 VAL B CA 1 94 . B ATOM 2387 C C . VAL B 1 94 ? -20.491 33.747 18.582 1.0 29.1 ? 90 VAL B C 1 94 . B ATOM 2388 O O . VAL B 1 94 ? -21.409 34.265 19.228 1.0 27.8 ? 90 VAL B O 1 94 . B ATOM 2389 C CB . VAL B 1 94 ? -18.543 35.160 19.343 1.0 25.91 ? 90 VAL B CB 1 94 . B ATOM 2390 C CG1 . VAL B 1 94 ? -18.126 34.050 20.296 1.0 24.36 ? 90 VAL B CG1 1 94 . B ATOM 2391 C CG2 . VAL B 1 94 ? -17.331 35.953 18.877 1.0 25.43 ? 90 VAL B CG2 1 94 . B ATOM 2392 N N . LEU B 1 95 ? -20.494 32.467 18.220 1.0 24.21 ? 91 LEU B N 1 95 . B ATOM 2393 C CA . LEU B 1 95 ? -21.636 31.617 18.517 1.0 23.61 ? 91 LEU B CA 1 95 . B ATOM 2394 C C . LEU B 1 95 ? -21.847 31.530 20.026 1.0 28.68 ? 91 LEU B C 1 95 . B ATOM 2395 O O . LEU B 1 95 ? -20.876 31.438 20.787 1.0 28.37 ? 91 LEU B O 1 95 . B ATOM 2396 C CB . LEU B 1 95 ? -21.433 30.220 17.929 1.0 25.11 ? 91 LEU B CB 1 95 . B ATOM 2397 C CG . LEU B 1 95 ? -21.432 30.138 16.401 1.0 26.28 ? 91 LEU B CG 1 95 . B ATOM 2398 C CD1 . LEU B 1 95 ? -21.484 28.692 15.937 1.0 25.06 ? 91 LEU B CD1 1 95 . B ATOM 2399 C CD2 . LEU B 1 95 ? -22.592 30.931 15.821 1.0 33.72 ? 91 LEU B CD2 1 95 . B ATOM 2400 N N . PRO B 1 96 ? -23.096 31.562 20.495 1.0 31.07 ? 92 PRO B N 1 96 . B ATOM 2401 C CA . PRO B 1 96 ? -23.341 31.602 21.943 1.0 26.27 ? 92 PRO B CA 1 96 . B ATOM 2402 C C . PRO B 1 96 ? -23.105 30.271 22.640 1.0 29.29 ? 92 PRO B C 1 96 . B ATOM 2403 O O . PRO B 1 96 ? -23.978 29.781 23.363 1.0 28.83 ? 92 PRO B O 1 96 . B ATOM 2404 C CB . PRO B 1 96 ? -24.813 32.025 22.032 1.0 33.48 ? 92 PRO B CB 1 96 . B ATOM 2405 C CG . PRO B 1 96 ? -25.415 31.530 20.763 1.0 32.85 ? 92 PRO B CG 1 96 . B ATOM 2406 C CD . PRO B 1 96 ? -24.342 31.658 19.716 1.0 29.06 ? 92 PRO B CD 1 96 . B ATOM 2407 N N . PHE B 1 97 ? -21.934 29.677 22.434 1.0 27.26 ? 93 PHE B N 1 97 . B ATOM 2408 C CA . PHE B 1 97 ? -21.548 28.499 23.194 1.0 28.44 ? 93 PHE B CA 1 97 . B ATOM 2409 C C . PHE B 1 97 ? -21.094 28.910 24.589 1.0 29.49 ? 93 PHE B C 1 97 . B ATOM 2410 O O . PHE B 1 97 ? -20.586 30.015 24.799 1.0 31.82 ? 93 PHE B O 1 97 . B ATOM 2411 C CB . PHE B 1 97 ? -20.431 27.734 22.482 1.0 28.62 ? 93 PHE B CB 1 97 . B ATOM 2412 C CG . PHE B 1 97 ? -20.893 26.968 21.276 1.0 24.18 ? 93 PHE B CG 1 97 . B ATOM 2413 C CD1 . PHE B 1 97 ? -21.683 25.839 21.415 1.0 30.92 ? 93 PHE B CD1 1 97 . B ATOM 2414 C CD2 . PHE B 1 97 ? -20.533 27.375 20.001 1.0 22.98 ? 93 PHE B CD2 1 97 . B ATOM 2415 C CE1 . PHE B 1 97 ? -22.109 25.132 20.305 1.0 22.84 ? 93 PHE B CE1 1 97 . B ATOM 2416 C CE2 . PHE B 1 97 ? -20.955 26.673 18.888 1.0 26.13 ? 93 PHE B CE2 1 97 . B ATOM 2417 C CZ . PHE B 1 97 ? -21.744 25.551 19.039 1.0 25.63 ? 93 PHE B CZ 1 97 . B ATOM 2418 N N . THR B 1 98 ? -21.287 28.009 25.549 1.0 29.4 ? 94 THR B N 1 98 . B ATOM 2419 C CA . THR B 1 98 ? -20.958 28.275 26.941 1.0 32.66 ? 94 THR B CA 1 98 . B ATOM 2420 C C . THR B 1 98 ? -20.101 27.148 27.496 1.0 28.11 ? 94 THR B C 1 98 . B ATOM 2421 O O . THR B 1 98 ? -20.276 25.983 27.127 1.0 29.74 ? 94 THR B O 1 98 . B ATOM 2422 C CB . THR B 1 98 ? -22.223 28.429 27.797 1.0 35.0 ? 94 THR B CB 1 98 . B ATOM 2423 O OG1 . THR B 1 98 ? -23.105 27.326 27.552 1.0 40.58 ? 94 THR B OG1 1 98 . B ATOM 2424 C CG2 . THR B 1 98 ? -22.940 29.729 27.465 1.0 37.34 ? 94 THR B CG2 1 98 . B ATOM 2425 N N . GLY B 1 99 ? -19.174 27.505 28.383 1.0 29.74 ? 95 GLY B N 1 99 . B ATOM 2426 C CA . GLY B 1 99 ? -18.361 26.514 29.059 1.0 24.77 ? 95 GLY B CA 1 99 . B ATOM 2427 C C . GLY B 1 99 ? -17.397 25.754 28.179 1.0 29.12 ? 95 GLY B C 1 99 . B ATOM 2428 O O . GLY B 1 99 ? -16.964 24.662 28.555 1.0 28.6 ? 95 GLY B O 1 99 . B ATOM 2429 N N . LEU B 1 100 ? -17.047 26.295 27.015 1.0 26.71 ? 96 LEU B N 1 100 . B ATOM 2430 C CA . LEU B 1 100 ? -16.099 25.623 26.139 1.0 24.32 ? 96 LEU B CA 1 100 . B ATOM 2431 C C . LEU B 1 100 ? -14.706 25.630 26.757 1.0 26.61 ? 96 LEU B C 1 100 . B ATOM 2432 O O . LEU B 1 100 ? -14.286 26.611 27.377 1.0 24.6 ? 96 LEU B O 1 100 . B ATOM 2433 C CB . LEU B 1 100 ? -16.065 26.296 24.768 1.0 29.98 ? 96 LEU B CB 1 100 . B ATOM 2434 C CG . LEU B 1 100 ? -17.301 26.140 23.880 1.0 26.8 ? 96 LEU B CG 1 100 . B ATOM 2435 C CD1 . LEU B 1 100 ? -16.976 26.553 22.454 1.0 28.27 ? 96 LEU B CD1 1 100 . B ATOM 2436 C CD2 . LEU B 1 100 ? -17.828 24.713 23.924 1.0 32.91 ? 96 LEU B CD2 1 100 . B ATOM 2437 N N . ASN B 1 101 ? -13.987 24.523 26.583 1.0 26.41 ? 97 ASN B N 1 101 . B ATOM 2438 C CA . ASN B 1 101 ? -12.637 24.375 27.120 1.0 25.23 ? 97 ASN B CA 1 101 . B ATOM 2439 C C . ASN B 1 101 ? -11.771 23.725 26.051 1.0 20.13 ? 97 ASN B C 1 101 . B ATOM 2440 O O . ASN B 1 101 ? -11.941 22.540 25.752 1.0 24.06 ? 97 ASN B O 1 101 . B ATOM 2441 C CB . ASN B 1 101 ? -12.637 23.543 28.403 1.0 24.77 ? 97 ASN B CB 1 101 . B ATOM 2442 C CG . ASN B 1 101 ? -11.321 23.627 29.151 1.0 29.28 ? 97 ASN B CG 1 101 . B ATOM 2443 O OD1 . ASN B 1 101 ? -10.457 24.440 28.821 1.0 38.22 ? 97 ASN B OD1 1 101 . B ATOM 2444 N ND2 . ASN B 1 101 ? -11.161 22.786 30.166 1.0 37.34 ? 97 ASN B ND2 1 101 . B ATOM 2445 N N . THR B 1 102 ? -10.848 24.499 25.487 1.0 25.13 ? 98 THR B N 1 102 . B ATOM 2446 C CA . THR B 1 102 ? -9.946 24.040 24.435 1.0 24.73 ? 98 THR B CA 1 102 . B ATOM 2447 C C . THR B 1 102 ? -10.667 23.265 23.328 1.0 24.66 ? 98 THR B C 1 102 . B ATOM 2448 O O . THR B 1 102 ? -10.340 22.101 23.065 1.0 28.9 ? 98 THR B O 1 102 . B ATOM 2449 C CB . THR B 1 102 ? -8.815 23.208 25.024 1.0 24.52 ? 98 THR B CB 1 102 . B ATOM 2450 O OG1 . THR B 1 102 ? -9.346 22.040 25.663 1.0 24.93 ? 98 THR B OG1 1 102 . B ATOM 2451 C CG2 . THR B 1 102 ? -8.022 24.021 26.039 1.0 24.95 ? 98 THR B CG2 1 102 . B ATOM 2452 N N . PRO B 1 103 ? -11.634 23.880 22.647 1.0 20.24 ? 99 PRO B N 1 103 . B ATOM 2453 C CA . PRO B 1 103 ? -12.372 23.156 21.605 1.0 23.35 ? 99 PRO B CA 1 103 . B ATOM 2454 C C . PRO B 1 103 ? -11.512 22.930 20.372 1.0 27.96 ? 99 PRO B C 1 103 . B ATOM 2455 O O . PRO B 1 103 ? -10.653 23.744 20.026 1.0 31.28 ? 99 PRO B O 1 103 . B ATOM 2456 C CB . PRO B 1 103 ? -13.550 24.086 21.300 1.0 23.9 ? 99 PRO B CB 1 103 . B ATOM 2457 C CG . PRO B 1 103 ? -13.011 25.447 21.579 1.0 25.28 ? 99 PRO B CG 1 103 . B ATOM 2458 C CD . PRO B 1 103 ? -12.037 25.297 22.722 1.0 25.7 ? 99 PRO B CD 1 103 . B ATOM 2459 N N A SER B 1 104 ? -11.749 21.797 19.708 0.5 25.23 ? 100 SER B N 1 104 . B ATOM 2460 N N B SER B 1 104 ? -11.746 21.795 19.709 0.5 25.24 ? 100 SER B N 1 104 . B ATOM 2461 C CA A SER B 1 104 ? -10.951 21.402 18.552 0.5 25.66 ? 100 SER B CA 1 104 . B ATOM 2462 C CA B SER B 1 104 ? -10.950 21.410 18.548 0.5 25.66 ? 100 SER B CA 1 104 . B ATOM 2463 C C A SER B 1 104 ? -11.766 21.336 17.268 0.5 28.89 ? 100 SER B C 1 104 . B ATOM 2464 C C B SER B 1 104 ? -11.771 21.342 17.267 0.5 28.89 ? 100 SER B C 1 104 . B ATOM 2465 O O A SER B 1 104 ? -11.438 22.032 16.301 0.5 32.44 ? 100 SER B O 1 104 . B ATOM 2466 O O B SER B 1 104 ? -11.450 22.042 16.301 0.5 32.43 ? 100 SER B O 1 104 . B ATOM 2467 C CB A SER B 1 104 ? -10.279 20.051 18.828 0.5 27.02 ? 100 SER B CB 1 104 . B ATOM 2468 C CB B SER B 1 104 ? -10.265 20.063 18.816 0.5 27.03 ? 100 SER B CB 1 104 . B ATOM 2469 O OG A SER B 1 104 ? -11.244 19.065 19.153 0.5 25.3 ? 100 SER B OG 1 104 . B ATOM 2470 O OG B SER B 1 104 ? -9.836 19.462 17.607 0.5 26.75 ? 100 SER B OG 1 104 . B ATOM 2471 N N . GLY B 1 105 ? -12.827 20.531 17.227 1.0 25.31 ? 101 GLY B N 1 105 . B ATOM 2472 C CA . GLY B 1 105 ? -13.557 20.282 16.004 1.0 31.4 ? 101 GLY B CA 1 105 . B ATOM 2473 C C . GLY B 1 105 ? -14.800 21.134 15.845 1.0 21.54 ? 101 GLY B C 1 105 . B ATOM 2474 O O . GLY B 1 105 ? -15.376 21.613 16.816 1.0 23.52 ? 101 GLY B O 1 105 . B ATOM 2475 N N . VAL B 1 106 ? -15.210 21.318 14.589 1.0 26.96 ? 102 VAL B N 1 106 . B ATOM 2476 C CA . VAL B 1 106 ? -16.420 22.066 14.272 1.0 20.41 ? 102 VAL B CA 1 106 . B ATOM 2477 C C . VAL B 1 106 ? -17.018 21.508 12.986 1.0 21.35 ? 102 VAL B C 1 106 . B ATOM 2478 O O . VAL B 1 106 ? -16.301 21.072 12.080 1.0 20.19 ? 102 VAL B O 1 106 . B ATOM 2479 C CB . VAL B 1 106 ? -16.144 23.587 14.160 1.0 23.96 ? 102 VAL B CB 1 106 . B ATOM 2480 C CG1 . VAL B 1 106 ? -15.344 23.911 12.907 1.0 25.4 ? 102 VAL B CG1 1 106 . B ATOM 2481 C CG2 . VAL B 1 106 ? -17.446 24.375 14.197 1.0 26.63 ? 102 VAL B CG2 1 106 . B ATOM 2482 N N . ALA B 1 107 ? -18.346 21.506 12.923 1.0 26.91 ? 103 ALA B N 1 107 . B ATOM 2483 C CA . ALA B 1 107 ? -19.069 21.027 11.752 1.0 26.98 ? 103 ALA B CA 1 107 . B ATOM 2484 C C . ALA B 1 107 ? -20.453 21.659 11.752 1.0 20.79 ? 103 ALA B C 1 107 . B ATOM 2485 O O . ALA B 1 107 ? -20.906 22.208 12.759 1.0 25.07 ? 103 ALA B O 1 107 . B ATOM 2486 C CB . ALA B 1 107 ? -19.160 19.497 11.733 1.0 27.66 ? 103 ALA B CB 1 107 . B ATOM 2487 N N . VAL B 1 108 ? -21.122 21.574 10.605 1.0 26.97 ? 104 VAL B N 1 108 . B ATOM 2488 C CA . VAL B 1 108 ? -22.458 22.139 10.444 1.0 27.9 ? 104 VAL B CA 1 108 . B ATOM 2489 C C . VAL B 1 108 ? -23.228 21.283 9.447 1.0 21.81 ? 104 VAL B C 1 108 . B ATOM 2490 O O . VAL B 1 108 ? -22.676 20.826 8.442 1.0 34.43 ? 104 VAL B O 1 108 . B ATOM 2491 C CB . VAL B 1 108 ? -22.393 23.619 10.002 1.0 31.6 ? 104 VAL B CB 1 108 . B ATOM 2492 C CG1 . VAL B 1 108 ? -21.615 23.763 8.701 1.0 28.98 ? 104 VAL B CG1 1 108 . B ATOM 2493 C CG2 . VAL B 1 108 ? -23.791 24.208 9.871 1.0 31.59 ? 104 VAL B CG2 1 108 . B ATOM 2494 N N . ASP B 1 109 ? -24.506 21.055 9.739 1.0 34.73 ? 105 ASP B N 1 109 . B ATOM 2495 C CA . ASP B 1 109 ? -25.370 20.241 8.901 1.0 39.03 ? 105 ASP B CA 1 109 . B ATOM 2496 C C . ASP B 1 109 ? -26.166 21.133 7.946 1.0 38.24 ? 105 ASP B C 1 109 . B ATOM 2497 O O . ASP B 1 109 ? -25.930 22.340 7.841 1.0 35.76 ? 105 ASP B O 1 109 . B ATOM 2498 C CB . ASP B 1 109 ? -26.283 19.374 9.772 1.0 34.87 ? 105 ASP B CB 1 109 . B ATOM 2499 C CG . ASP B 1 109 ? -27.121 20.188 10.743 1.0 35.84 ? 105 ASP B CG 1 109 . B ATOM 2500 O OD1 . ASP B 1 109 ? -27.044 21.435 10.712 1.0 44.48 ? 105 ASP B OD1 1 109 . B ATOM 2501 O OD2 . ASP B 1 109 ? -27.860 19.576 11.542 1.0 38.78 ? 105 ASP B OD2 1 109 . B ATOM 2502 N N . SER B 1 110 ? -27.128 20.530 7.243 1.0 43.42 ? 106 SER B N 1 110 . B ATOM 2503 C CA . SER B 1 110 ? -27.926 21.281 6.279 1.0 43.06 ? 106 SER B CA 1 110 . B ATOM 2504 C C . SER B 1 110 ? -28.889 22.243 6.961 1.0 40.66 ? 106 SER B C 1 110 . B ATOM 2505 O O . SER B 1 110 ? -29.239 23.279 6.384 1.0 44.3 ? 106 SER B O 1 110 . B ATOM 2506 C CB . SER B 1 110 ? -28.696 20.319 5.376 1.0 41.63 ? 106 SER B CB 1 110 . B ATOM 2507 O OG . SER B 1 110 ? -29.459 19.404 6.144 1.0 42.89 ? 106 SER B OG 1 110 . B ATOM 2508 N N . ALA B 1 111 ? -29.330 21.923 8.176 1.0 36.41 ? 107 ALA B N 1 111 . B ATOM 2509 C CA . ALA B 1 111 ? -30.283 22.761 8.892 1.0 39.65 ? 107 ALA B CA 1 111 . B ATOM 2510 C C . ALA B 1 111 ? -29.634 23.950 9.586 1.0 36.15 ? 107 ALA B C 1 111 . B ATOM 2511 O O . ALA B 1 111 ? -30.342 24.727 10.237 1.0 35.35 ? 107 ALA B O 1 111 . B ATOM 2512 C CB . ALA B 1 111 ? -31.048 21.923 9.920 1.0 36.75 ? 107 ALA B CB 1 111 . B ATOM 2513 N N . GLY B 1 112 ? -28.319 24.116 9.468 1.0 40.07 ? 108 GLY B N 1 112 . B ATOM 2514 C CA . GLY B 1 112 ? -27.627 25.212 10.110 1.0 39.54 ? 108 GLY B CA 1 112 . B ATOM 2515 C C . GLY B 1 112 ? -27.183 24.951 11.532 1.0 34.89 ? 108 GLY B C 1 112 . B ATOM 2516 O O . GLY B 1 112 ? -26.640 25.863 12.170 1.0 33.19 ? 108 GLY B O 1 112 . B ATOM 2517 N N . THR B 1 113 ? -27.398 23.746 12.053 1.0 35.59 ? 109 THR B N 1 113 . B ATOM 2518 C CA . THR B 1 113 ? -26.950 23.423 13.401 1.0 32.2 ? 109 THR B CA 1 113 . B ATOM 2519 C C . THR B 1 113 ? -25.440 23.216 13.410 1.0 26.81 ? 109 THR B C 1 113 . B ATOM 2520 O O . THR B 1 113 ? -24.905 22.428 12.625 1.0 28.34 ? 109 THR B O 1 113 . B ATOM 2521 C CB . THR B 1 113 ? -27.660 22.171 13.915 1.0 35.91 ? 109 THR B CB 1 113 . B ATOM 2522 O OG1 . THR B 1 113 ? -29.077 22.328 13.771 1.0 31.95 ? 109 THR B OG1 1 113 . B ATOM 2523 C CG2 . THR B 1 113 ? -27.330 21.937 15.382 1.0 28.21 ? 109 THR B CG2 1 113 . B ATOM 2524 N N . VAL B 1 114 ? -24.754 23.926 14.300 1.0 30.83 ? 110 VAL B N 1 114 . B ATOM 2525 C CA . VAL B 1 114 ? -23.301 23.873 14.400 1.0 23.41 ? 110 VAL B CA 1 114 . B ATOM 2526 C C . VAL B 1 114 ? -22.921 22.927 15.529 1.0 24.0 ? 110 VAL B C 1 114 . B ATOM 2527 O O . VAL B 1 114 ? -23.445 23.035 16.645 1.0 22.01 ? 110 VAL B O 1 114 . B ATOM 2528 C CB . VAL B 1 114 ? -22.707 25.273 14.631 1.0 36.3 ? 110 VAL B CB 1 114 . B ATOM 2529 C CG1 . VAL B 1 114 ? -21.186 25.207 14.652 1.0 27.44 ? 110 VAL B CG1 1 114 . B ATOM 2530 C CG2 . VAL B 1 114 ? -23.191 26.236 13.556 1.0 25.2 ? 110 VAL B CG2 1 114 . B ATOM 2531 N N . TYR B 1 115 ? -22.015 21.998 15.239 1.0 26.84 ? 111 TYR B N 1 115 . B ATOM 2532 C CA . TYR B 1 115 ? -21.495 21.054 16.218 1.0 24.24 ? 111 TYR B CA 1 115 . B ATOM 2533 C C . TYR B 1 115 ? -20.024 21.359 16.462 1.0 18.23 ? 111 TYR B C 1 115 . B ATOM 2534 O O . TYR B 1 115 ? -19.252 21.497 15.508 1.0 23.27 ? 111 TYR B O 1 115 . B ATOM 2535 C CB . TYR B 1 115 ? -21.655 19.610 15.732 1.0 25.5 ? 111 TYR B CB 1 115 . B ATOM 2536 C CG . TYR B 1 115 ? -23.043 19.261 15.238 1.0 30.22 ? 111 TYR B CG 1 115 . B ATOM 2537 C CD1 . TYR B 1 115 ? -23.419 19.510 13.924 1.0 29.62 ? 111 TYR B CD1 1 115 . B ATOM 2538 C CD2 . TYR B 1 115 ? -23.972 18.670 16.083 1.0 32.54 ? 111 TYR B CD2 1 115 . B ATOM 2539 C CE1 . TYR B 1 115 ? -24.686 19.188 13.469 1.0 33.59 ? 111 TYR B CE1 1 115 . B ATOM 2540 C CE2 . TYR B 1 115 ? -25.240 18.345 15.638 1.0 36.8 ? 111 TYR B CE2 1 115 . B ATOM 2541 C CZ . TYR B 1 115 ? -25.591 18.606 14.331 1.0 35.1 ? 111 TYR B CZ 1 115 . B ATOM 2542 O OH . TYR B 1 115 ? -26.852 18.283 13.886 1.0 39.89 ? 111 TYR B OH 1 115 . B ATOM 2543 N N . VAL B 1 116 ? -19.637 21.463 17.731 1.0 26.3 ? 112 VAL B N 1 116 . B ATOM 2544 C CA . VAL B 1 116 ? -18.256 21.746 18.102 1.0 28.26 ? 112 VAL B CA 1 116 . B ATOM 2545 C C . VAL B 1 116 ? -17.797 20.709 19.118 1.0 22.38 ? 112 VAL B C 1 116 . B ATOM 2546 O O . VAL B 1 116 ? -18.533 20.361 20.048 1.0 22.13 ? 112 VAL B O 1 116 . B ATOM 2547 C CB . VAL B 1 116 ? -18.090 23.181 18.654 1.0 25.88 ? 112 VAL B CB 1 116 . B ATOM 2548 C CG1 . VAL B 1 116 ? -19.038 23.433 19.805 1.0 30.84 ? 112 VAL B CG1 1 116 . B ATOM 2549 C CG2 . VAL B 1 116 ? -16.648 23.437 19.081 1.0 29.95 ? 112 VAL B CG2 1 116 . B ATOM 2550 N N . THR B 1 117 ? -16.582 20.200 18.925 1.0 24.64 ? 113 THR B N 1 117 . B ATOM 2551 C CA . THR B 1 117 ? -15.997 19.228 19.842 1.0 24.16 ? 113 THR B CA 1 117 . B ATOM 2552 C C . THR B 1 117 ? -15.384 19.972 21.022 1.0 23.16 ? 113 THR B C 1 117 . B ATOM 2553 O O . THR B 1 117 ? -14.340 20.617 20.884 1.0 22.81 ? 113 THR B O 1 117 . B ATOM 2554 C CB . THR B 1 117 ? -14.948 18.380 19.129 1.0 25.73 ? 113 THR B CB 1 117 . B ATOM 2555 O OG1 . THR B 1 117 ? -15.585 17.545 18.154 1.0 33.81 ? 113 THR B OG1 1 117 . B ATOM 2556 C CG2 . THR B 1 117 ? -14.209 17.503 20.124 1.0 24.14 ? 113 THR B CG2 1 117 . B ATOM 2557 N N . ASP B 1 118 ? -16.037 19.895 22.182 1.0 26.64 ? 114 ASP B N 1 118 . B ATOM 2558 C CA . ASP B 1 118 ? -15.501 20.474 23.413 1.0 26.24 ? 114 ASP B CA 1 118 . B ATOM 2559 C C . ASP B 1 118 ? -14.451 19.509 23.955 1.0 28.91 ? 114 ASP B C 1 118 . B ATOM 2560 O O . ASP B 1 118 ? -14.710 18.662 24.814 1.0 27.51 ? 114 ASP B O 1 118 . B ATOM 2561 C CB . ASP B 1 118 ? -16.613 20.737 24.420 1.0 27.39 ? 114 ASP B CB 1 118 . B ATOM 2562 C CG . ASP B 1 118 ? -16.230 21.777 25.454 1.0 28.91 ? 114 ASP B CG 1 118 . B ATOM 2563 O OD1 . ASP B 1 118 ? -15.159 22.401 25.304 1.0 29.0 ? 114 ASP B OD1 1 118 . B ATOM 2564 O OD2 . ASP B 1 118 ? -17.000 21.970 26.418 1.0 32.71 ? 114 ASP B OD2 1 118 . B ATOM 2565 N N . HIS B 1 119 ? -13.234 19.654 23.427 1.0 23.77 ? 115 HIS B N 1 119 . B ATOM 2566 C CA . HIS B 1 119 ? -12.176 18.680 23.682 1.0 24.34 ? 115 HIS B CA 1 119 . B ATOM 2567 C C . HIS B 1 119 ? -11.807 18.629 25.160 1.0 21.44 ? 115 HIS B C 1 119 . B ATOM 2568 O O . HIS B 1 119 ? -11.664 17.546 25.739 1.0 23.74 ? 115 HIS B O 1 119 . B ATOM 2569 C CB . HIS B 1 119 ? -10.959 19.018 22.821 1.0 22.73 ? 115 HIS B CB 1 119 . B ATOM 2570 C CG . HIS B 1 119 ? -9.675 18.431 23.318 1.0 25.18 ? 115 HIS B CG 1 119 . B ATOM 2571 N ND1 . HIS B 1 119 ? -9.194 17.217 22.878 1.0 29.41 ? 115 HIS B ND1 1 119 . B ATOM 2572 C CD2 . HIS B 1 119 ? -8.763 18.901 24.201 1.0 26.92 ? 115 HIS B CD2 1 119 . B ATOM 2573 C CE1 . HIS B 1 119 ? -8.043 16.961 23.475 1.0 29.62 ? 115 HIS B CE1 1 119 . B ATOM 2574 N NE2 . HIS B 1 119 ? -7.761 17.965 24.284 1.0 25.55 ? 115 HIS B NE2 1 119 . B ATOM 2575 N N . GLY B 1 120 ? -11.651 19.795 25.791 1.0 19.69 ? 116 GLY B N 1 120 . B ATOM 2576 C CA . GLY B 1 120 ? -11.269 19.833 27.193 1.0 17.79 ? 116 GLY B CA 1 120 . B ATOM 2577 C C . GLY B 1 120 ? -12.320 19.288 28.136 1.0 29.08 ? 116 GLY B C 1 120 . B ATOM 2578 O O . GLY B 1 120 ? -11.996 18.947 29.278 1.0 23.35 ? 116 GLY B O 1 120 . B ATOM 2579 N N . ASN B 1 121 ? -13.570 19.198 27.686 1.0 22.71 ? 117 ASN B N 1 121 . B ATOM 2580 C CA . ASN B 1 121 ? -14.655 18.668 28.499 1.0 27.68 ? 117 ASN B CA 1 121 . B ATOM 2581 C C . ASN B 1 121 ? -15.110 17.285 28.056 1.0 21.68 ? 117 ASN B C 1 121 . B ATOM 2582 O O . ASN B 1 121 ? -16.067 16.754 28.629 1.0 31.04 ? 117 ASN B O 1 121 . B ATOM 2583 C CB . ASN B 1 121 ? -15.844 19.634 28.487 1.0 25.49 ? 117 ASN B CB 1 121 . B ATOM 2584 C CG . ASN B 1 121 ? -15.584 20.885 29.301 1.0 31.29 ? 117 ASN B CG 1 121 . B ATOM 2585 O OD1 . ASN B 1 121 ? -15.075 20.816 30.420 1.0 28.78 ? 117 ASN B OD1 1 121 . B ATOM 2586 N ND2 . ASN B 1 121 ? -15.928 22.039 28.741 1.0 27.88 ? 117 ASN B ND2 1 121 . B ATOM 2587 N N . ASN B 1 122 ? -14.452 16.692 27.056 1.0 19.93 ? 118 ASN B N 1 122 . B ATOM 2588 C CA . ASN B 1 122 ? -14.765 15.342 26.582 1.0 27.49 ? 118 ASN B CA 1 122 . B ATOM 2589 C C . ASN B 1 122 ? -16.237 15.218 26.192 1.0 30.37 ? 118 ASN B C 1 122 . B ATOM 2590 O O . ASN B 1 122 ? -16.929 14.271 26.571 1.0 26.4 ? 118 ASN B O 1 122 . B ATOM 2591 C CB . ASN B 1 122 ? -14.385 14.292 27.629 1.0 28.04 ? 118 ASN B CB 1 122 . B ATOM 2592 C CG . ASN B 1 122 ? -12.899 14.274 27.922 1.0 28.24 ? 118 ASN B CG 1 122 . B ATOM 2593 O OD1 . ASN B 1 122 ? -12.074 14.266 27.009 1.0 31.43 ? 118 ASN B OD1 1 122 . B ATOM 2594 N ND2 . ASN B 1 122 ? -12.549 14.271 29.203 1.0 28.51 ? 118 ASN B ND2 1 122 . B ATOM 2595 N N . ARG B 1 123 ? -16.716 16.192 25.422 1.0 26.84 ? 119 ARG B N 1 123 . B ATOM 2596 C CA . ARG B 1 123 ? -18.117 16.231 25.035 1.0 21.95 ? 119 ARG B CA 1 123 . B ATOM 2597 C C . ARG B 1 123 ? -18.248 16.922 23.687 1.0 26.35 ? 119 ARG B C 1 123 . B ATOM 2598 O O . ARG B 1 123 ? -17.338 17.619 23.230 1.0 23.31 ? 119 ARG B O 1 123 . B ATOM 2599 C CB . ARG B 1 123 ? -18.969 16.954 26.086 1.0 18.86 ? 119 ARG B CB 1 123 . B ATOM 2600 C CG . ARG B 1 123 ? -18.576 18.407 26.286 1.0 22.75 ? 119 ARG B CG 1 123 . B ATOM 2601 C CD . ARG B 1 123 ? -19.546 19.151 27.184 1.0 21.61 ? 119 ARG B CD 1 123 . B ATOM 2602 N NE . ARG B 1 123 ? -19.272 20.586 27.193 1.0 27.66 ? 119 ARG B NE 1 123 . B ATOM 2603 C CZ . ARG B 1 123 ? -19.937 21.472 27.928 1.0 27.79 ? 119 ARG B CZ 1 123 . B ATOM 2604 N NH1 . ARG B 1 123 ? -20.920 21.074 28.724 1.0 29.08 ? 119 ARG B NH1 1 123 . B ATOM 2605 N NH2 . ARG B 1 123 ? -19.616 22.757 27.869 1.0 28.38 ? 119 ARG B NH2 1 123 . B ATOM 2606 N N . VAL B 1 124 ? -19.397 16.711 23.053 1.0 24.76 ? 120 VAL B N 1 124 . B ATOM 2607 C CA . VAL B 1 124 ? -19.763 17.378 21.809 1.0 18.97 ? 120 VAL B CA 1 124 . B ATOM 2608 C C . VAL B 1 124 ? -21.061 18.129 22.063 1.0 24.63 ? 120 VAL B C 1 124 . B ATOM 2609 O O . VAL B 1 124 ? -22.050 17.533 22.508 1.0 29.71 ? 120 VAL B O 1 124 . B ATOM 2610 C CB . VAL B 1 124 ? -19.919 16.386 20.646 1.0 26.2 ? 120 VAL B CB 1 124 . B ATOM 2611 C CG1 . VAL B 1 124 ? -20.452 17.097 19.410 1.0 22.16 ? 120 VAL B CG1 1 124 . B ATOM 2612 C CG2 . VAL B 1 124 ? -18.592 15.707 20.346 1.0 28.29 ? 120 VAL B CG2 1 124 . B ATOM 2613 N N . VAL B 1 125 ? -21.058 19.430 21.790 1.0 23.81 ? 121 VAL B N 1 125 . B ATOM 2614 C CA . VAL B 1 125 ? -22.216 20.279 22.034 1.0 24.11 ? 121 VAL B CA 1 125 . B ATOM 2615 C C . VAL B 1 125 ? -22.646 20.913 20.717 1.0 25.43 ? 121 VAL B C 1 125 . B ATOM 2616 O O . VAL B 1 125 ? -21.821 21.213 19.848 1.0 27.12 ? 121 VAL B O 1 125 . B ATOM 2617 C CB . VAL B 1 125 ? -21.912 21.350 23.109 1.0 27.26 ? 121 VAL B CB 1 125 . B ATOM 2618 C CG1 . VAL B 1 125 ? -20.818 22.294 22.646 1.0 25.08 ? 121 VAL B CG1 1 125 . B ATOM 2619 C CG2 . VAL B 1 125 ? -23.168 22.115 23.485 1.0 32.55 ? 121 VAL B CG2 1 125 . B ATOM 2620 N N . LYS B 1 126 ? -23.956 21.093 20.562 1.0 31.99 ? 122 LYS B N 1 126 . B ATOM 2621 C CA . LYS B 1 126 ? -24.531 21.632 19.341 1.0 27.78 ? 122 LYS B CA 1 126 . B ATOM 2622 C C . LYS B 1 126 ? -25.358 22.875 19.643 1.0 24.93 ? 122 LYS B C 1 126 . B ATOM 2623 O O . LYS B 1 126 ? -25.863 23.062 20.754 1.0 30.36 ? 122 LYS B O 1 126 . B ATOM 2624 C CB . LYS B 1 126 ? -25.404 20.591 18.628 1.0 34.15 ? 122 LYS B CB 1 126 . B ATOM 2625 C CG . LYS B 1 126 ? -26.683 20.237 19.368 1.0 30.76 ? 122 LYS B CG 1 126 . B ATOM 2626 C CD . LYS B 1 126 ? -27.498 19.211 18.601 1.0 25.67 ? 122 LYS B CD 1 126 . B ATOM 2627 C CE . LYS B 1 126 ? -28.791 18.880 19.328 1.0 27.08 ? 122 LYS B CE 1 126 . B ATOM 2628 N NZ . LYS B 1 126 ? -29.601 17.872 18.588 1.0 31.79 ? 122 LYS B NZ 1 126 . B ATOM 2629 N N . LEU B 1 127 ? -25.491 23.726 18.628 1.0 30.59 ? 123 LEU B N 1 127 . B ATOM 2630 C CA . LEU B 1 127 ? -26.275 24.952 18.717 1.0 30.78 ? 123 LEU B CA 1 127 . B ATOM 2631 C C . LEU B 1 127 ? -27.164 25.045 17.487 1.0 30.64 ? 123 LEU B C 1 127 . B ATOM 2632 O O . LEU B 1 127 ? -26.663 25.054 16.358 1.0 32.16 ? 123 LEU B O 1 127 . B ATOM 2633 C CB . LEU B 1 127 ? -25.370 26.183 18.820 1.0 33.61 ? 123 LEU B CB 1 127 . B ATOM 2634 C CG . LEU B 1 127 ? -25.254 26.852 20.190 1.0 33.83 ? 123 LEU B CG 1 127 . B ATOM 2635 C CD1 . LEU B 1 127 ? -24.279 28.016 20.126 1.0 32.67 ? 123 LEU B CD1 1 127 . B ATOM 2636 C CD2 . LEU B 1 127 ? -26.614 27.314 20.681 1.0 31.79 ? 123 LEU B CD2 1 127 . B ATOM 2637 N N . ALA B 1 128 ? -28.474 25.109 17.705 1.0 35.0 ? 124 ALA B N 1 128 . B ATOM 2638 C CA . ALA B 1 128 ? -29.407 25.239 16.598 1.0 33.14 ? 124 ALA B CA 1 128 . B ATOM 2639 C C . ALA B 1 128 ? -29.304 26.628 15.974 1.0 30.95 ? 124 ALA B C 1 128 . B ATOM 2640 O O . ALA B 1 128 ? -28.880 27.596 16.611 1.0 37.8 ? 124 ALA B O 1 128 . B ATOM 2641 C CB . ALA B 1 128 ? -30.838 24.973 17.065 1.0 35.44 ? 124 ALA B CB 1 128 . B ATOM 2642 N N . ALA B 1 129 ? -29.699 26.713 14.706 1.0 36.43 ? 125 ALA B N 1 129 . B ATOM 2643 C CA . ALA B 1 129 ? -29.623 27.971 13.974 1.0 46.12 ? 125 ALA B CA 1 129 . B ATOM 2644 C C . ALA B 1 129 ? -30.516 29.019 14.624 1.0 44.94 ? 125 ALA B C 1 129 . B ATOM 2645 O O . ALA B 1 129 ? -31.735 28.842 14.714 1.0 52.12 ? 125 ALA B O 1 129 . B ATOM 2646 C CB . ALA B 1 129 ? -30.025 27.755 12.516 1.0 43.64 ? 125 ALA B CB 1 129 . B ATOM 2647 N N . GLY B 1 130 ? -29.905 30.110 15.081 1.0 45.92 ? 126 GLY B N 1 130 . B ATOM 2648 C CA . GLY B 1 130 ? -30.634 31.160 15.760 1.0 48.54 ? 126 GLY B CA 1 130 . B ATOM 2649 C C . GLY B 1 130 ? -30.962 30.880 17.207 1.0 51.09 ? 126 GLY B C 1 130 . B ATOM 2650 O O . GLY B 1 130 ? -31.731 31.639 17.808 1.0 54.79 ? 126 GLY B O 1 130 . B ATOM 2651 N N . SER B 1 131 ? -30.409 29.820 17.788 1.0 48.92 ? 127 SER B N 1 131 . B ATOM 2652 C CA . SER B 1 131 ? -30.680 29.450 19.168 1.0 43.0 ? 127 SER B CA 1 131 . B ATOM 2653 C C . SER B 1 131 ? -29.609 30.013 20.094 1.0 46.44 ? 127 SER B C 1 131 . B ATOM 2654 O O . SER B 1 131 ? -28.445 30.164 19.713 1.0 43.76 ? 127 SER B O 1 131 . B ATOM 2655 C CB . SER B 1 131 ? -30.749 27.929 19.323 1.0 42.85 ? 127 SER B CB 1 131 . B ATOM 2656 O OG . SER B 1 131 ? -30.704 27.552 20.689 1.0 39.91 ? 127 SER B OG 1 131 . B ATOM 2657 N N . ASN B 1 132 ? -30.020 30.324 21.322 1.0 41.74 ? 128 ASN B N 1 132 . B ATOM 2658 C CA . ASN B 1 132 ? -29.115 30.797 22.358 1.0 43.24 ? 128 ASN B CA 1 132 . B ATOM 2659 C C . ASN B 1 132 ? -28.856 29.752 23.433 1.0 37.99 ? 128 ASN B C 1 132 . B ATOM 2660 O O . ASN B 1 132 ? -28.083 30.015 24.361 1.0 45.55 ? 128 ASN B O 1 132 . B ATOM 2661 C CB . ASN B 1 132 ? -29.667 32.074 23.003 1.0 44.82 ? 128 ASN B CB 1 132 . B ATOM 2662 C CG . ASN B 1 132 ? -29.621 33.268 22.069 1.0 48.35 ? 128 ASN B CG 1 132 . B ATOM 2663 O OD1 . ASN B 1 132 ? -28.657 33.453 21.326 1.0 39.88 ? 128 ASN B OD1 1 132 . B ATOM 2664 N ND2 . ASN B 1 132 ? -30.666 34.087 22.104 1.0 52.79 ? 128 ASN B ND2 1 132 . B ATOM 2665 N N . THR B 1 133 ? -29.479 28.579 23.336 1.0 36.67 ? 129 THR B N 1 133 . B ATOM 2666 C CA . THR B 1 133 ? -29.331 27.513 24.319 1.0 38.55 ? 129 THR B CA 1 133 . B ATOM 2667 C C . THR B 1 133 ? -28.659 26.322 23.654 1.0 33.75 ? 129 THR B C 1 133 . B ATOM 2668 O O . THR B 1 133 ? -29.221 25.724 22.730 1.0 37.47 ? 129 THR B O 1 133 . B ATOM 2669 C CB . THR B 1 133 ? -30.686 27.106 24.903 1.0 41.97 ? 129 THR B CB 1 133 . B ATOM 2670 O OG1 . THR B 1 133 ? -31.409 26.327 23.941 1.0 51.73 ? 129 THR B OG1 1 133 . B ATOM 2671 C CG2 . THR B 1 133 ? -31.502 28.337 25.263 1.0 37.83 ? 129 THR B CG2 1 133 . B ATOM 2672 N N . GLN B 1 134 ? -27.464 25.979 24.123 1.0 35.43 ? 130 GLN B N 1 134 . B ATOM 2673 C CA . GLN B 1 134 ? -26.734 24.851 23.571 1.0 31.42 ? 130 GLN B CA 1 134 . B ATOM 2674 C C . GLN B 1 134 ? -27.211 23.544 24.199 1.0 27.69 ? 130 GLN B C 1 134 . B ATOM 2675 O O . GLN B 1 134 ? -27.789 23.519 25.289 1.0 35.88 ? 130 GLN B O 1 134 . B ATOM 2676 C CB . GLN B 1 134 ? -25.231 25.026 23.791 1.0 27.15 ? 130 GLN B CB 1 134 . B ATOM 2677 C CG . GLN B 1 134 ? -24.803 24.944 25.246 1.0 34.48 ? 130 GLN B CG 1 134 . B ATOM 2678 C CD . GLN B 1 134 ? -23.305 25.099 25.419 1.0 34.63 ? 130 GLN B CD 1 134 . B ATOM 2679 O OE1 . GLN B 1 134 ? -22.621 25.630 24.544 1.0 32.83 ? 130 GLN B OE1 1 134 . B ATOM 2680 N NE2 . GLN B 1 134 ? -22.788 24.636 26.551 1.0 27.98 ? 130 GLN B NE2 1 134 . B ATOM 2681 N N . THR B 1 135 ? -26.957 22.446 23.491 1.0 31.37 ? 131 THR B N 1 135 . B ATOM 2682 C CA . THR B 1 135 ? -27.362 21.117 23.930 1.0 29.77 ? 131 THR B CA 1 135 . B ATOM 2683 C C . THR B 1 135 ? -26.178 20.168 23.825 1.0 28.01 ? 131 THR B C 1 135 . B ATOM 2684 O O . THR B 1 135 ? -25.562 20.057 22.761 1.0 27.02 ? 131 THR B O 1 135 . B ATOM 2685 C CB . THR B 1 135 ? -28.535 20.591 23.095 1.0 33.57 ? 131 THR B CB 1 135 . B ATOM 2686 O OG1 . THR B 1 135 ? -29.710 21.361 23.378 1.0 37.57 ? 131 THR B OG1 1 135 . B ATOM 2687 C CG2 . THR B 1 135 ? -28.804 19.127 23.413 1.0 33.29 ? 131 THR B CG2 1 135 . B ATOM 2688 N N . VAL B 1 136 ? -25.867 19.487 24.924 1.0 30.8 ? 132 VAL B N 1 136 . B ATOM 2689 C CA . VAL B 1 136 ? -24.790 18.503 24.938 1.0 25.02 ? 132 VAL B CA 1 136 . B ATOM 2690 C C . VAL B 1 136 ? -25.291 17.209 24.310 1.0 27.62 ? 132 VAL B C 1 136 . B ATOM 2691 O O . VAL B 1 136 ? -26.371 16.714 24.656 1.0 26.83 ? 132 VAL B O 1 136 . B ATOM 2692 C CB . VAL B 1 136 ? -24.289 18.263 26.371 1.0 26.21 ? 132 VAL B CB 1 136 . B ATOM 2693 C CG1 . VAL B 1 136 ? -23.141 17.267 26.367 1.0 23.21 ? 132 VAL B CG1 1 136 . B ATOM 2694 C CG2 . VAL B 1 136 ? -23.867 19.573 27.016 1.0 22.91 ? 132 VAL B CG2 1 136 . B ATOM 2695 N N . LEU B 1 137 ? -24.511 16.660 23.385 1.0 23.99 ? 133 LEU B N 1 137 . B ATOM 2696 C CA . LEU B 1 137 ? -24.912 15.428 22.721 1.0 24.43 ? 133 LEU B CA 1 137 . B ATOM 2697 C C . LEU B 1 137 ? -24.762 14.250 23.678 1.0 30.37 ? 133 LEU B C 1 137 . B ATOM 2698 O O . LEU B 1 137 ? -23.826 14.217 24.483 1.0 26.88 ? 133 LEU B O 1 137 . B ATOM 2699 C CB . LEU B 1 137 ? -24.079 15.193 21.461 1.0 27.38 ? 133 LEU B CB 1 137 . B ATOM 2700 C CG . LEU B 1 137 ? -24.612 15.808 20.162 1.0 24.48 ? 133 LEU B CG 1 137 . B ATOM 2701 C CD1 . LEU B 1 137 ? -24.532 17.326 20.183 1.0 29.88 ? 133 LEU B CD1 1 137 . B ATOM 2702 C CD2 . LEU B 1 137 ? -23.873 15.250 18.957 1.0 27.07 ? 133 LEU B CD2 1 137 . B ATOM 2703 N N . PRO B 1 138 ? -25.659 13.277 23.626 1.0 30.22 ? 134 PRO B N 1 138 . B ATOM 2704 C CA . PRO B 1 138 ? -25.581 12.179 24.598 1.0 36.47 ? 134 PRO B CA 1 138 . B ATOM 2705 C C . PRO B 1 138 ? -24.470 11.183 24.302 1.0 36.89 ? 134 PRO B C 1 138 . B ATOM 2706 O O . PRO B 1 138 ? -24.727 9.979 24.217 1.0 38.16 ? 134 PRO B O 1 138 . B ATOM 2707 C CB . PRO B 1 138 ? -26.965 11.526 24.494 1.0 35.48 ? 134 PRO B CB 1 138 . B ATOM 2708 C CG . PRO B 1 138 ? -27.400 11.811 23.105 1.0 37.31 ? 134 PRO B CG 1 138 . B ATOM 2709 C CD . PRO B 1 138 ? -26.859 13.177 22.774 1.0 34.9 ? 134 PRO B CD 1 138 . B ATOM 2710 N N . PHE B 1 139 ? -23.237 11.661 24.147 1.0 35.73 ? 135 PHE B N 1 139 . B ATOM 2711 C CA . PHE B 1 139 ? -22.092 10.774 24.010 1.0 30.97 ? 135 PHE B CA 1 139 . B ATOM 2712 C C . PHE B 1 139 ? -21.648 10.279 25.381 1.0 33.27 ? 135 PHE B C 1 139 . B ATOM 2713 O O . PHE B 1 139 ? -21.859 10.940 26.401 1.0 35.28 ? 135 PHE B O 1 139 . B ATOM 2714 C CB . PHE B 1 139 ? -20.934 11.491 23.314 1.0 27.44 ? 135 PHE B CB 1 139 . B ATOM 2715 C CG . PHE B 1 139 ? -21.050 11.525 21.818 1.0 31.35 ? 135 PHE B CG 1 139 . B ATOM 2716 C CD1 . PHE B 1 139 ? -20.854 10.377 21.070 1.0 30.99 ? 135 PHE B CD1 1 139 . B ATOM 2717 C CD2 . PHE B 1 139 ? -21.353 12.706 21.158 1.0 27.18 ? 135 PHE B CD2 1 139 . B ATOM 2718 C CE1 . PHE B 1 139 ? -20.957 10.403 19.693 1.0 30.11 ? 135 PHE B CE1 1 139 . B ATOM 2719 C CE2 . PHE B 1 139 ? -21.458 12.738 19.780 1.0 24.88 ? 135 PHE B CE2 1 139 . B ATOM 2720 C CZ . PHE B 1 139 ? -21.259 11.584 19.047 1.0 26.56 ? 135 PHE B CZ 1 139 . B ATOM 2721 N N . THR B 1 140 ? -21.028 9.100 25.402 1.0 34.14 ? 136 THR B N 1 140 . B ATOM 2722 C CA . THR B 1 140 ? -20.565 8.487 26.641 1.0 33.0 ? 136 THR B CA 1 140 . B ATOM 2723 C C . THR B 1 140 ? -19.135 8.001 26.466 1.0 36.38 ? 136 THR B C 1 140 . B ATOM 2724 O O . THR B 1 140 ? -18.837 7.264 25.521 1.0 28.95 ? 136 THR B O 1 140 . B ATOM 2725 C CB . THR B 1 140 ? -21.465 7.318 27.057 1.0 37.9 ? 136 THR B CB 1 140 . B ATOM 2726 O OG1 . THR B 1 140 ? -21.641 6.429 25.947 1.0 40.7 ? 136 THR B OG1 1 140 . B ATOM 2727 C CG2 . THR B 1 140 ? -22.825 7.822 27.520 1.0 39.64 ? 136 THR B CG2 1 140 . B ATOM 2728 N N . GLY B 1 141 ? -18.255 8.416 27.374 1.0 37.99 ? 137 GLY B N 1 141 . B ATOM 2729 C CA . GLY B 1 141 ? -16.901 7.900 27.389 1.0 36.16 ? 137 GLY B CA 1 141 . B ATOM 2730 C C . GLY B 1 141 ? -15.957 8.490 26.369 1.0 33.25 ? 137 GLY B C 1 141 . B ATOM 2731 O O . GLY B 1 141 ? -15.013 7.812 25.949 1.0 30.89 ? 137 GLY B O 1 141 . B ATOM 2732 N N . LEU B 1 142 ? -16.175 9.735 25.956 1.0 31.11 ? 138 LEU B N 1 142 . B ATOM 2733 C CA . LEU B 1 142 ? -15.244 10.385 25.047 1.0 29.23 ? 138 LEU B CA 1 142 . B ATOM 2734 C C . LEU B 1 142 ? -13.941 10.704 25.770 1.0 29.5 ? 138 LEU B C 1 142 . B ATOM 2735 O O . LEU B 1 142 ? -13.943 11.138 26.925 1.0 35.72 ? 138 LEU B O 1 142 . B ATOM 2736 C CB . LEU B 1 142 ? -15.858 11.662 24.474 1.0 29.38 ? 138 LEU B CB 1 142 . B ATOM 2737 C CG . LEU B 1 142 ? -16.993 11.456 23.470 1.0 23.59 ? 138 LEU B CG 1 142 . B ATOM 2738 C CD1 . LEU B 1 142 ? -17.463 12.789 22.907 1.0 31.53 ? 138 LEU B CD1 1 142 . B ATOM 2739 C CD2 . LEU B 1 142 ? -16.554 10.521 22.355 1.0 26.17 ? 138 LEU B CD2 1 142 . B ATOM 2740 N N . ASN B 1 143 ? -12.823 10.482 25.084 1.0 26.0 ? 139 ASN B N 1 143 . B ATOM 2741 C CA . ASN B 1 143 ? -11.494 10.701 25.649 1.0 32.6 ? 139 ASN B CA 1 143 . B ATOM 2742 C C . ASN B 1 143 ? -10.713 11.609 24.711 1.0 27.57 ? 139 ASN B C 1 143 . B ATOM 2743 O O . ASN B 1 143 ? -10.270 11.168 23.645 1.0 28.18 ? 139 ASN B O 1 143 . B ATOM 2744 C CB . ASN B 1 143 ? -10.760 9.377 25.863 1.0 31.93 ? 139 ASN B CB 1 143 . B ATOM 2745 C CG . ASN B 1 143 ? -9.547 9.523 26.759 1.0 36.51 ? 139 ASN B CG 1 143 . B ATOM 2746 O OD1 . ASN B 1 143 ? -8.559 10.156 26.387 1.0 40.38 ? 139 ASN B OD1 1 143 . B ATOM 2747 N ND2 . ASN B 1 143 ? -9.616 8.936 27.948 1.0 41.21 ? 139 ASN B ND2 1 143 . B ATOM 2748 N N . THR B 1 144 ? -10.536 12.866 25.115 1.0 28.85 ? 140 THR B N 1 144 . B ATOM 2749 C CA . THR B 1 144 ? -9.824 13.895 24.360 1.0 25.47 ? 140 THR B CA 1 144 . B ATOM 2750 C C . THR B 1 144 ? -10.229 13.890 22.880 1.0 30.81 ? 140 THR B C 1 144 . B ATOM 2751 O O . THR B 1 144 ? -9.381 13.679 22.004 1.0 33.66 ? 140 THR B O 1 144 . B ATOM 2752 C CB . THR B 1 144 ? -8.314 13.744 24.513 1.0 30.32 ? 140 THR B CB 1 144 . B ATOM 2753 O OG1 . THR B 1 144 ? -7.916 12.417 24.145 1.0 34.91 ? 140 THR B OG1 1 144 . B ATOM 2754 C CG2 . THR B 1 144 ? -7.892 14.011 25.952 1.0 34.94 ? 140 THR B CG2 1 144 . B ATOM 2755 N N . PRO B 1 145 ? -11.503 14.125 22.569 1.0 28.38 ? 141 PRO B N 1 145 . B ATOM 2756 C CA . PRO B 1 145 ? -11.945 14.050 21.173 1.0 33.05 ? 141 PRO B CA 1 145 . B ATOM 2757 C C . PRO B 1 145 ? -11.418 15.219 20.356 1.0 31.36 ? 141 PRO B C 1 145 . B ATOM 2758 O O . PRO B 1 145 ? -11.214 16.324 20.865 1.0 29.25 ? 141 PRO B O 1 145 . B ATOM 2759 C CB . PRO B 1 145 ? -13.472 14.088 21.283 1.0 30.16 ? 141 PRO B CB 1 145 . B ATOM 2760 C CG . PRO B 1 145 ? -13.726 14.860 22.530 1.0 30.42 ? 141 PRO B CG 1 145 . B ATOM 2761 C CD . PRO B 1 145 ? -12.592 14.549 23.470 1.0 30.87 ? 141 PRO B CD 1 145 . B ATOM 2762 N N . SER B 1 146 ? -11.189 14.962 19.066 1.0 30.94 ? 142 SER B N 1 146 . B ATOM 2763 C CA . SER B 1 146 ? -10.560 15.949 18.194 1.0 27.16 ? 142 SER B CA 1 146 . B ATOM 2764 C C . SER B 1 146 ? -11.483 16.435 17.084 1.0 35.62 ? 142 SER B C 1 146 . B ATOM 2765 O O . SER B 1 146 ? -11.751 17.638 17.000 1.0 39.37 ? 142 SER B O 1 146 . B ATOM 2766 C CB . SER B 1 146 ? -9.272 15.362 17.602 1.0 30.69 ? 142 SER B CB 1 146 . B ATOM 2767 O OG . SER B 1 146 ? -9.500 14.061 17.087 1.0 40.3 ? 142 SER B OG 1 146 . B ATOM 2768 N N . GLY B 1 147 ? -11.990 15.545 16.236 1.0 37.13 ? 143 GLY B N 1 147 . B ATOM 2769 C CA . GLY B 1 147 ? -12.725 15.933 15.046 1.0 32.71 ? 143 GLY B CA 1 147 . B ATOM 2770 C C . GLY B 1 147 ? -14.195 15.573 15.144 1.0 26.2 ? 143 GLY B C 1 147 . B ATOM 2771 O O . GLY B 1 147 ? -14.573 14.640 15.854 1.0 24.94 ? 143 GLY B O 1 147 . B ATOM 2772 N N . VAL B 1 148 ? -15.024 16.323 14.419 1.0 27.06 ? 144 VAL B N 1 148 . B ATOM 2773 C CA . VAL B 1 148 ? -16.462 16.100 14.395 1.0 21.87 ? 144 VAL B CA 1 148 . B ATOM 2774 C C . VAL B 1 148 ? -16.965 16.305 12.972 1.0 23.11 ? 144 VAL B C 1 148 . B ATOM 2775 O O . VAL B 1 148 ? -16.432 17.121 12.213 1.0 23.39 ? 144 VAL B O 1 148 . B ATOM 2776 C CB . VAL B 1 148 ? -17.206 17.021 15.394 1.0 24.1 ? 144 VAL B CB 1 148 . B ATOM 2777 C CG1 . VAL B 1 148 ? -17.132 18.475 14.955 1.0 24.74 ? 144 VAL B CG1 1 148 . B ATOM 2778 C CG2 . VAL B 1 148 ? -18.653 16.575 15.570 1.0 21.85 ? 144 VAL B CG2 1 148 . B ATOM 2779 N N . ALA B 1 149 ? -17.988 15.535 12.607 1.0 27.6 ? 145 ALA B N 1 149 . B ATOM 2780 C CA . ALA B 1 149 ? -18.589 15.623 11.287 1.0 28.15 ? 145 ALA B CA 1 149 . B ATOM 2781 C C . ALA B 1 149 ? -20.053 15.220 11.389 1.0 27.37 ? 145 ALA B C 1 149 . B ATOM 2782 O O . ALA B 1 149 ? -20.472 14.569 12.349 1.0 29.88 ? 145 ALA B O 1 149 . B ATOM 2783 C CB . ALA B 1 149 ? -17.854 14.741 10.271 1.0 30.44 ? 145 ALA B CB 1 149 . B ATOM 2784 N N . VAL B 1 150 ? -20.828 15.619 10.383 1.0 35.82 ? 146 VAL B N 1 150 . B ATOM 2785 C CA . VAL B 1 150 ? -22.256 15.328 10.327 1.0 33.59 ? 146 VAL B CA 1 150 . B ATOM 2786 C C . VAL B 1 150 ? -22.648 15.100 8.872 1.0 34.49 ? 146 VAL B C 1 150 . B ATOM 2787 O O . VAL B 1 150 ? -22.235 15.849 7.981 1.0 35.5 ? 146 VAL B O 1 150 . B ATOM 2788 C CB . VAL B 1 150 ? -23.093 16.460 10.963 1.0 37.74 ? 146 VAL B CB 1 150 . B ATOM 2789 C CG1 . VAL B 1 150 ? -22.695 17.817 10.394 1.0 30.19 ? 146 VAL B CG1 1 150 . B ATOM 2790 C CG2 . VAL B 1 150 ? -24.584 16.203 10.778 1.0 37.61 ? 146 VAL B CG2 1 150 . B ATOM 2791 N N . ASP B 1 151 ? -23.434 14.053 8.633 1.0 42.83 ? 147 ASP B N 1 151 . B ATOM 2792 C CA . ASP B 1 151 ? -23.875 13.690 7.297 1.0 42.76 ? 147 ASP B CA 1 151 . B ATOM 2793 C C . ASP B 1 151 ? -25.259 14.280 7.024 1.0 42.85 ? 147 ASP B C 1 151 . B ATOM 2794 O O . ASP B 1 151 ? -25.778 15.095 7.793 1.0 38.46 ? 147 ASP B O 1 151 . B ATOM 2795 C CB . ASP B 1 151 ? -23.857 12.167 7.131 1.0 41.82 ? 147 ASP B CB 1 151 . B ATOM 2796 C CG . ASP B 1 151 ? -24.698 11.450 8.174 1.0 39.43 ? 147 ASP B CG 1 151 . B ATOM 2797 O OD1 . ASP B 1 151 ? -25.346 12.127 8.999 1.0 48.66 ? 147 ASP B OD1 1 151 . B ATOM 2798 O OD2 . ASP B 1 151 ? -24.710 10.201 8.166 1.0 39.72 ? 147 ASP B OD2 1 151 . B ATOM 2799 N N . SER B 1 152 ? -25.868 13.861 5.912 1.0 44.1 ? 148 SER B N 1 152 . B ATOM 2800 C CA . SER B 1 152 ? -27.170 14.399 5.530 1.0 46.6 ? 148 SER B CA 1 152 . B ATOM 2801 C C . SER B 1 152 ? -28.265 13.952 6.491 1.0 40.98 ? 148 SER B C 1 152 . B ATOM 2802 O O . SER B 1 152 ? -29.185 14.721 6.792 1.0 38.7 ? 148 SER B O 1 152 . B ATOM 2803 C CB . SER B 1 152 ? -27.509 13.977 4.100 1.0 46.04 ? 148 SER B CB 1 152 . B ATOM 2804 O OG . SER B 1 152 ? -28.333 12.824 4.094 1.0 55.87 ? 148 SER B OG 1 152 . B ATOM 2805 N N . ALA B 1 153 ? -28.185 12.717 6.982 1.0 39.83 ? 149 ALA B N 1 153 . B ATOM 2806 C CA . ALA B 1 153 ? -29.203 12.180 7.876 1.0 34.59 ? 149 ALA B CA 1 153 . B ATOM 2807 C C . ALA B 1 153 ? -29.091 12.708 9.300 1.0 42.43 ? 149 ALA B C 1 153 . B ATOM 2808 O O . ALA B 1 153 ? -29.872 12.288 10.161 1.0 41.57 ? 149 ALA B O 1 153 . B ATOM 2809 C CB . ALA B 1 153 ? -29.136 10.650 7.888 1.0 40.33 ? 149 ALA B CB 1 153 . B ATOM 2810 N N . GLY B 1 154 ? -28.152 13.611 9.572 1.0 41.35 ? 150 GLY B N 1 154 . B ATOM 2811 C CA . GLY B 1 154 ? -27.988 14.163 10.899 1.0 39.19 ? 150 GLY B CA 1 154 . B ATOM 2812 C C . GLY B 1 154 ? -27.139 13.340 11.840 1.0 36.02 ? 150 GLY B C 1 154 . B ATOM 2813 O O . GLY B 1 154 ? -27.021 13.705 13.017 1.0 39.06 ? 150 GLY B O 1 154 . B ATOM 2814 N N . THR B 1 155 ? -26.546 12.245 11.370 1.0 39.65 ? 151 THR B N 1 155 . B ATOM 2815 C CA . THR B 1 155 ? -25.690 11.432 12.222 1.0 34.04 ? 151 THR B CA 1 155 . B ATOM 2816 C C . THR B 1 155 ? -24.373 12.154 12.477 1.0 36.25 ? 151 THR B C 1 155 . B ATOM 2817 O O . THR B 1 155 ? -23.694 12.582 11.538 1.0 40.09 ? 151 THR B O 1 155 . B ATOM 2818 C CB . THR B 1 155 ? -25.433 10.071 11.575 1.0 41.11 ? 151 THR B CB 1 155 . B ATOM 2819 O OG1 . THR B 1 155 ? -26.679 9.386 11.389 1.0 43.35 ? 151 THR B OG1 1 155 . B ATOM 2820 C CG2 . THR B 1 155 ? -24.522 9.225 12.452 1.0 34.01 ? 151 THR B CG2 1 155 . B ATOM 2821 N N . VAL B 1 156 ? -24.015 12.292 13.750 1.0 40.22 ? 152 VAL B N 1 156 . B ATOM 2822 C CA . VAL B 1 156 ? -22.809 13.002 14.161 1.0 35.63 ? 152 VAL B CA 1 156 . B ATOM 2823 C C . VAL B 1 156 ? -21.687 11.992 14.352 1.0 33.06 ? 152 VAL B C 1 156 . B ATOM 2824 O O . VAL B 1 156 ? -21.853 10.993 15.062 1.0 29.61 ? 152 VAL B O 1 156 . B ATOM 2825 C CB . VAL B 1 156 ? -23.050 13.808 15.449 1.0 35.79 ? 152 VAL B CB 1 156 . B ATOM 2826 C CG1 . VAL B 1 156 ? -21.758 14.458 15.920 1.0 25.09 ? 152 VAL B CG1 1 156 . B ATOM 2827 C CG2 . VAL B 1 156 ? -24.130 14.855 15.222 1.0 36.91 ? 152 VAL B CG2 1 156 . B ATOM 2828 N N . TYR B 1 157 ? -20.546 12.250 13.719 1.0 30.32 ? 153 TYR B N 1 157 . B ATOM 2829 C CA . TYR B 1 157 ? -19.360 11.413 13.837 1.0 25.55 ? 153 TYR B CA 1 157 . B ATOM 2830 C C . TYR B 1 157 ? -18.284 12.187 14.584 1.0 30.67 ? 153 TYR B C 1 157 . B ATOM 2831 O O . TYR B 1 157 ? -18.018 13.350 14.263 1.0 25.05 ? 153 TYR B O 1 157 . B ATOM 2832 C CB . TYR B 1 157 ? -18.843 10.990 12.459 1.0 32.55 ? 153 TYR B CB 1 157 . B ATOM 2833 C CG . TYR B 1 157 ? -19.879 10.336 11.570 1.0 36.59 ? 153 TYR B CG 1 157 . B ATOM 2834 C CD1 . TYR B 1 157 ? -20.780 11.101 10.839 1.0 39.95 ? 153 TYR B CD1 1 157 . B ATOM 2835 C CD2 . TYR B 1 157 ? -19.949 8.954 11.453 1.0 40.06 ? 153 TYR B CD2 1 157 . B ATOM 2836 C CE1 . TYR B 1 157 ? -21.726 10.507 10.024 1.0 35.66 ? 153 TYR B CE1 1 157 . B ATOM 2837 C CE2 . TYR B 1 157 ? -20.891 8.352 10.641 1.0 43.16 ? 153 TYR B CE2 1 157 . B ATOM 2838 C CZ . TYR B 1 157 ? -21.776 9.133 9.928 1.0 44.29 ? 153 TYR B CZ 1 157 . B ATOM 2839 O OH . TYR B 1 157 ? -22.715 8.537 9.117 1.0 42.83 ? 153 TYR B OH 1 157 . B ATOM 2840 N N . VAL B 1 158 ? -17.668 11.546 15.575 1.0 31.53 ? 154 VAL B N 1 158 . B ATOM 2841 C CA . VAL B 1 158 ? -16.630 12.171 16.384 1.0 26.39 ? 154 VAL B CA 1 158 . B ATOM 2842 C C . VAL B 1 158 ? -15.438 11.227 16.474 1.0 27.39 ? 154 VAL B C 1 158 . B ATOM 2843 O O . VAL B 1 158 ? -15.604 10.007 16.582 1.0 30.74 ? 154 VAL B O 1 158 . B ATOM 2844 C CB . VAL B 1 158 ? -17.153 12.549 17.790 1.0 27.36 ? 154 VAL B CB 1 158 . B ATOM 2845 C CG1 . VAL B 1 158 ? -17.560 11.309 18.578 1.0 31.62 ? 154 VAL B CG1 1 158 . B ATOM 2846 C CG2 . VAL B 1 158 ? -16.115 13.363 18.553 1.0 29.93 ? 154 VAL B CG2 1 158 . B ATOM 2847 N N . THR B 1 159 ? -14.235 11.792 16.406 1.0 31.39 ? 155 THR B N 1 159 . B ATOM 2848 C CA . THR B 1 159 ? -13.005 11.019 16.542 1.0 29.07 ? 155 THR B CA 1 159 . B ATOM 2849 C C . THR B 1 159 ? -12.632 10.960 18.018 1.0 28.72 ? 155 THR B C 1 159 . B ATOM 2850 O O . THR B 1 159 ? -12.162 11.951 18.588 1.0 28.4 ? 155 THR B O 1 159 . B ATOM 2851 C CB . THR B 1 159 ? -11.872 11.634 15.724 1.0 33.73 ? 155 THR B CB 1 159 . B ATOM 2852 O OG1 . THR B 1 159 ? -11.837 13.049 15.941 1.0 42.79 ? 155 THR B OG1 1 159 . B ATOM 2853 C CG2 . THR B 1 159 ? -12.065 11.353 14.246 1.0 30.36 ? 155 THR B CG2 1 159 . B ATOM 2854 N N . ASP B 1 160 ? -12.844 9.800 18.639 1.0 29.19 ? 156 ASP B N 1 160 . B ATOM 2855 C CA . ASP B 1 160 ? -12.425 9.574 20.021 1.0 33.62 ? 156 ASP B CA 1 160 . B ATOM 2856 C C . ASP B 1 160 ? -10.911 9.388 20.014 1.0 30.44 ? 156 ASP B C 1 160 . B ATOM 2857 O O . ASP B 1 160 ? -10.381 8.274 20.019 1.0 29.94 ? 156 ASP B O 1 160 . B ATOM 2858 C CB . ASP B 1 160 ? -13.146 8.372 20.618 1.0 30.61 ? 156 ASP B CB 1 160 . B ATOM 2859 C CG . ASP B 1 160 ? -13.326 8.487 22.116 1.0 32.0 ? 156 ASP B CG 1 160 . B ATOM 2860 O OD1 . ASP B 1 160 ? -12.902 9.513 22.689 1.0 29.02 ? 156 ASP B OD1 1 160 . B ATOM 2861 O OD2 . ASP B 1 160 ? -13.892 7.552 22.721 1.0 34.09 ? 156 ASP B OD2 1 160 . B ATOM 2862 N N . HIS B 1 161 ? -10.205 10.521 19.999 1.0 28.47 ? 157 HIS B N 1 161 . B ATOM 2863 C CA . HIS B 1 161 ? -8.762 10.512 19.779 1.0 32.01 ? 157 HIS B CA 1 161 . B ATOM 2864 C C . HIS B 1 161 ? -8.028 9.775 20.894 1.0 30.62 ? 157 HIS B C 1 161 . B ATOM 2865 O O . HIS B 1 161 ? -7.083 9.023 20.631 1.0 30.51 ? 157 HIS B O 1 161 . B ATOM 2866 C CB . HIS B 1 161 ? -8.264 11.952 19.641 1.0 29.91 ? 157 HIS B CB 1 161 . B ATOM 2867 C CG . HIS B 1 161 ? -6.803 12.127 19.908 1.0 33.97 ? 157 HIS B CG 1 161 . B ATOM 2868 N ND1 . HIS B 1 161 ? -5.857 12.113 18.905 1.0 32.8 ? 157 HIS B ND1 1 161 . B ATOM 2869 C CD2 . HIS B 1 161 ? -6.126 12.347 21.060 1.0 27.16 ? 157 HIS B CD2 1 161 . B ATOM 2870 C CE1 . HIS B 1 161 ? -4.661 12.306 19.429 1.0 35.07 ? 157 HIS B CE1 1 161 . B ATOM 2871 N NE2 . HIS B 1 161 ? -4.796 12.447 20.735 1.0 27.18 ? 157 HIS B NE2 1 161 . B ATOM 2872 N N . GLY B 1 162 ? -8.449 9.972 22.145 1.0 32.19 ? 158 GLY B N 1 162 . B ATOM 2873 C CA . GLY B 1 162 ? -7.813 9.278 23.251 1.0 34.8 ? 158 GLY B CA 1 162 . B ATOM 2874 C C . GLY B 1 162 ? -8.104 7.793 23.297 1.0 31.26 ? 158 GLY B C 1 162 . B ATOM 2875 O O . GLY B 1 162 ? -7.362 7.046 23.943 1.0 28.24 ? 158 GLY B O 1 162 . B ATOM 2876 N N . ASN B 1 163 ? -9.164 7.348 22.626 1.0 34.64 ? 159 ASN B N 1 163 . B ATOM 2877 C CA . ASN B 1 163 ? -9.520 5.938 22.572 1.0 33.19 ? 159 ASN B CA 1 163 . B ATOM 2878 C C . ASN B 1 163 ? -9.171 5.291 21.240 1.0 29.29 ? 159 ASN B C 1 163 . B ATOM 2879 O O . ASN B 1 163 ? -9.480 4.111 21.043 1.0 34.49 ? 159 ASN B O 1 163 . B ATOM 2880 C CB . ASN B 1 163 ? -11.015 5.760 22.859 1.0 30.73 ? 159 ASN B CB 1 163 . B ATOM 2881 C CG . ASN B 1 163 ? -11.353 5.964 24.322 1.0 34.71 ? 159 ASN B CG 1 163 . B ATOM 2882 O OD1 . ASN B 1 163 ? -10.600 5.557 25.207 1.0 32.52 ? 159 ASN B OD1 1 163 . B ATOM 2883 N ND2 . ASN B 1 163 ? -12.492 6.596 24.584 1.0 33.53 ? 159 ASN B ND2 1 163 . B ATOM 2884 N N . ASN B 1 164 ? -8.541 6.034 20.326 1.0 32.74 ? 160 ASN B N 1 164 . B ATOM 2885 C CA . ASN B 1 164 ? -8.117 5.513 19.023 1.0 32.3 ? 160 ASN B CA 1 164 . B ATOM 2886 C C . ASN B 1 164 ? -9.282 4.885 18.262 1.0 32.81 ? 160 ASN B C 1 164 . B ATOM 2887 O O . ASN B 1 164 ? -9.146 3.824 17.649 1.0 32.44 ? 160 ASN B O 1 164 . B ATOM 2888 C CB . ASN B 1 164 ? -6.969 4.513 19.175 1.0 35.59 ? 160 ASN B CB 1 164 . B ATOM 2889 C CG . ASN B 1 164 ? -5.669 5.174 19.583 1.0 32.74 ? 160 ASN B CG 1 164 . B ATOM 2890 O OD1 . ASN B 1 164 ? -5.416 6.332 19.253 1.0 31.16 ? 160 ASN B OD1 1 164 . B ATOM 2891 N ND2 . ASN B 1 164 ? -4.834 4.438 20.306 1.0 38.11 ? 160 ASN B ND2 1 164 . B ATOM 2892 N N . ARG B 1 165 ? -10.439 5.543 18.300 1.0 32.97 ? 161 ARG B N 1 165 . B ATOM 2893 C CA . ARG B 1 165 ? -11.634 5.018 17.657 1.0 30.98 ? 161 ARG B CA 1 165 . B ATOM 2894 C C . ARG B 1 165 ? -12.478 6.176 17.147 1.0 35.53 ? 161 ARG B C 1 165 . B ATOM 2895 O O . ARG B 1 165 ? -12.274 7.335 17.516 1.0 35.14 ? 161 ARG B O 1 165 . B ATOM 2896 C CB . ARG B 1 165 ? -12.444 4.139 18.616 1.0 28.82 ? 161 ARG B CB 1 165 . B ATOM 2897 C CG . ARG B 1 165 ? -13.022 4.895 19.801 1.0 33.1 ? 161 ARG B CG 1 165 . B ATOM 2898 C CD . ARG B 1 165 ? -13.781 3.976 20.741 1.0 28.75 ? 161 ARG B CD 1 165 . B ATOM 2899 N NE . ARG B 1 165 ? -14.300 4.697 21.900 1.0 23.66 ? 161 ARG B NE 1 165 . B ATOM 2900 C CZ . ARG B 1 165 ? -14.931 4.121 22.917 1.0 30.8 ? 161 ARG B CZ 1 165 . B ATOM 2901 N NH1 . ARG B 1 165 ? -15.124 2.809 22.923 1.0 36.45 ? 161 ARG B NH1 1 165 . B ATOM 2902 N NH2 . ARG B 1 165 ? -15.369 4.856 23.930 1.0 35.98 ? 161 ARG B NH2 1 165 . B ATOM 2903 N N . VAL B 1 166 ? -13.437 5.845 16.286 1.0 33.04 ? 162 VAL B N 1 166 . B ATOM 2904 C CA . VAL B 1 166 ? -14.388 6.804 15.740 1.0 29.07 ? 162 VAL B CA 1 166 . B ATOM 2905 C C . VAL B 1 166 ? -15.781 6.397 16.198 1.0 28.04 ? 162 VAL B C 1 166 . B ATOM 2906 O O . VAL B 1 166 ? -16.187 5.244 16.016 1.0 34.94 ? 162 VAL B O 1 166 . B ATOM 2907 C CB . VAL B 1 166 ? -14.312 6.872 14.204 1.0 30.68 ? 162 VAL B CB 1 166 . B ATOM 2908 C CG1 . VAL B 1 166 ? -15.212 7.980 13.676 1.0 30.84 ? 162 VAL B CG1 1 166 . B ATOM 2909 C CG2 . VAL B 1 166 ? -12.876 7.086 13.759 1.0 33.92 ? 162 VAL B CG2 1 166 . B ATOM 2910 N N . VAL B 1 167 ? -16.505 7.340 16.793 1.0 28.48 ? 163 VAL B N 1 167 . B ATOM 2911 C CA . VAL B 1 167 ? -17.819 7.087 17.368 1.0 28.8 ? 163 VAL B CA 1 167 . B ATOM 2912 C C . VAL B 1 167 ? -18.851 7.912 16.613 1.0 32.33 ? 163 VAL B C 1 167 . B ATOM 2913 O O . VAL B 1 167 ? -18.610 9.081 16.293 1.0 31.34 ? 163 VAL B O 1 167 . B ATOM 2914 C CB . VAL B 1 167 ? -17.846 7.416 18.875 1.0 26.03 ? 163 VAL B CB 1 167 . B ATOM 2915 C CG1 . VAL B 1 167 ? -19.207 7.102 19.468 1.0 31.49 ? 163 VAL B CG1 1 167 . B ATOM 2916 C CG2 . VAL B 1 167 ? -16.756 6.645 19.602 1.0 29.36 ? 163 VAL B CG2 1 167 . B ATOM 2917 N N . LYS B 1 168 ? -19.995 7.300 16.323 1.0 36.37 ? 164 LYS B N 1 168 . B ATOM 2918 C CA . LYS B 1 168 ? -21.086 7.972 15.638 1.0 34.77 ? 164 LYS B CA 1 168 . B ATOM 2919 C C . LYS B 1 168 ? -22.353 7.906 16.481 1.0 39.35 ? 164 LYS B C 1 168 . B ATOM 2920 O O . LYS B 1 168 ? -22.503 7.049 17.357 1.0 38.19 ? 164 LYS B O 1 168 . B ATOM 2921 C CB . LYS B 1 168 ? -21.339 7.364 14.251 1.0 41.57 ? 164 LYS B CB 1 168 . B ATOM 2922 C CG . LYS B 1 168 ? -22.238 6.141 14.248 1.0 44.62 ? 164 LYS B CG 1 168 . B ATOM 2923 C CD . LYS B 1 168 ? -22.476 5.648 12.829 1.0 38.91 ? 164 LYS B CD 1 168 . B ATOM 2924 C CE . LYS B 1 168 ? -23.540 4.565 12.788 1.0 45.92 ? 164 LYS B CE 1 168 . B ATOM 2925 N NZ . LYS B 1 168 ? -23.802 4.101 11.398 1.0 44.07 ? 164 LYS B NZ 1 168 . B ATOM 2926 N N . LEU B 1 169 ? -23.267 8.833 16.204 1.0 36.85 ? 165 LEU B N 1 169 . B ATOM 2927 C CA . LEU B 1 169 ? -24.518 8.933 16.946 1.0 36.35 ? 165 LEU B CA 1 169 . B ATOM 2928 C C . LEU B 1 169 ? -25.589 9.458 16.005 1.0 45.5 ? 165 LEU B C 1 169 . B ATOM 2929 O O . LEU B 1 169 ? -25.478 10.582 15.506 1.0 41.14 ? 165 LEU B O 1 169 . B ATOM 2930 C CB . LEU B 1 169 ? -24.364 9.854 18.159 1.0 37.73 ? 165 LEU B CB 1 169 . B ATOM 2931 C CG . LEU B 1 169 ? -25.561 9.971 19.103 1.0 38.46 ? 165 LEU B CG 1 169 . B ATOM 2932 C CD1 . LEU B 1 169 ? -25.874 8.628 19.745 1.0 43.44 ? 165 LEU B CD1 1 169 . B ATOM 2933 C CD2 . LEU B 1 169 ? -25.299 11.029 20.163 1.0 37.15 ? 165 LEU B CD2 1 169 . B ATOM 2934 N N . ALA B 1 170 ? -26.616 8.648 15.761 1.0 45.55 ? 166 ALA B N 1 170 . B ATOM 2935 C CA . ALA B 1 170 ? -27.684 9.048 14.860 1.0 47.29 ? 166 ALA B CA 1 170 . B ATOM 2936 C C . ALA B 1 170 ? -28.511 10.177 15.470 1.0 49.11 ? 166 ALA B C 1 170 . B ATOM 2937 O O . ALA B 1 170 ? -28.476 10.432 16.677 1.0 51.77 ? 166 ALA B O 1 170 . B ATOM 2938 C CB . ALA B 1 170 ? -28.583 7.857 14.528 1.0 47.33 ? 166 ALA B CB 1 170 . B ATOM 2939 N N . ALA B 1 171 ? -29.255 10.867 14.608 1.0 48.45 ? 167 ALA B N 1 171 . B ATOM 2940 C CA . ALA B 1 171 ? -30.131 11.937 15.065 1.0 55.5 ? 167 ALA B CA 1 171 . B ATOM 2941 C C . ALA B 1 171 ? -31.262 11.357 15.905 1.0 54.9 ? 167 ALA B C 1 171 . B ATOM 2942 O O . ALA B 1 171 ? -31.968 10.442 15.470 1.0 59.38 ? 167 ALA B O 1 171 . B ATOM 2943 C CB . ALA B 1 171 ? -30.691 12.712 13.875 1.0 51.49 ? 167 ALA B CB 1 171 . B ATOM 2944 N N . GLY B 1 172 ? -31.432 11.891 17.114 1.0 57.29 ? 168 GLY B N 1 172 . B ATOM 2945 C CA . GLY B 1 172 ? -32.342 11.323 18.083 1.0 55.29 ? 168 GLY B CA 1 172 . B ATOM 2946 C C . GLY B 1 172 ? -31.808 10.116 18.819 1.0 58.35 ? 168 GLY B C 1 172 . B ATOM 2947 O O . GLY B 1 172 ? -32.364 9.747 19.861 1.0 56.72 ? 168 GLY B O 1 172 . B ATOM 2948 N N . SER B 1 173 ? -30.750 9.487 18.313 1.0 57.61 ? 169 SER B N 1 173 . B ATOM 2949 C CA . SER B 1 173 ? -30.145 8.355 18.997 1.0 55.68 ? 169 SER B CA 1 173 . B ATOM 2950 C C . SER B 1 173 ? -29.475 8.804 20.289 1.0 52.36 ? 169 SER B C 1 173 . B ATOM 2951 O O . SER B 1 173 ? -28.850 9.866 20.350 1.0 53.81 ? 169 SER B O 1 173 . B ATOM 2952 C CB . SER B 1 173 ? -29.121 7.671 18.091 1.0 52.59 ? 169 SER B CB 1 173 . B ATOM 2953 O OG . SER B 1 173 ? -28.979 6.300 18.415 1.0 58.88 ? 169 SER B OG 1 173 . B ATOM 2954 N N . ASN B 1 174 ? -29.624 7.989 21.331 1.0 52.75 ? 170 ASN B N 1 174 . B ATOM 2955 C CA . ASN B 1 174 ? -28.865 8.151 22.564 1.0 50.83 ? 170 ASN B CA 1 174 . B ATOM 2956 C C . ASN B 1 174 ? -27.962 6.952 22.820 1.0 52.98 ? 170 ASN B C 1 174 . B ATOM 2957 O O . ASN B 1 174 ? -27.433 6.807 23.929 1.0 50.18 ? 170 ASN B O 1 174 . B ATOM 2958 C CB . ASN B 1 174 ? -29.805 8.378 23.751 1.0 53.08 ? 170 ASN B CB 1 174 . B ATOM 2959 C CG . ASN B 1 174 ? -30.382 9.783 23.777 1.0 54.74 ? 170 ASN B CG 1 174 . B ATOM 2960 O OD1 . ASN B 1 174 ? -30.447 10.459 22.749 1.0 51.88 ? 170 ASN B OD1 1 174 . B ATOM 2961 N ND2 . ASN B 1 174 ? -30.800 10.230 24.955 1.0 48.86 ? 170 ASN B ND2 1 174 . B ATOM 2962 N N . THR B 1 175 ? -27.780 6.091 21.821 1.0 52.14 ? 171 THR B N 1 175 . B ATOM 2963 C CA . THR B 1 175 ? -26.919 4.916 21.906 1.0 44.66 ? 171 THR B CA 1 175 . B ATOM 2964 C C . THR B 1 175 ? -25.857 5.039 20.823 1.0 49.04 ? 171 THR B C 1 175 . B ATOM 2965 O O . THR B 1 175 ? -26.153 4.872 19.635 1.0 45.69 ? 171 THR B O 1 175 . B ATOM 2966 C CB . THR B 1 175 ? -27.724 3.628 21.736 1.0 54.17 ? 171 THR B CB 1 175 . B ATOM 2967 O OG1 . THR B 1 175 ? -28.935 3.713 22.498 1.0 56.73 ? 171 THR B OG1 1 175 . B ATOM 2968 C CG2 . THR B 1 175 ? -26.915 2.429 22.207 1.0 49.76 ? 171 THR B CG2 1 175 . B ATOM 2969 N N . GLN B 1 176 ? -24.627 5.336 21.229 1.0 41.23 ? 172 GLN B N 1 176 . B ATOM 2970 C CA . GLN B 1 176 ? -23.541 5.501 20.279 1.0 37.45 ? 172 GLN B CA 1 176 . B ATOM 2971 C C . GLN B 1 176 ? -22.990 4.146 19.849 1.0 37.53 ? 172 GLN B C 1 176 . B ATOM 2972 O O . GLN B 1 176 ? -23.099 3.148 20.567 1.0 44.08 ? 172 GLN B O 1 176 . B ATOM 2973 C CB . GLN B 1 176 ? -22.424 6.350 20.885 1.0 36.14 ? 172 GLN B CB 1 176 . B ATOM 2974 C CG . GLN B 1 176 ? -21.674 5.673 22.020 1.0 37.87 ? 172 GLN B CG 1 176 . B ATOM 2975 C CD . GLN B 1 176 ? -20.680 6.596 22.692 1.0 29.19 ? 172 GLN B CD 1 176 . B ATOM 2976 O OE1 . GLN B 1 176 ? -20.975 7.763 22.948 1.0 33.87 ? 172 GLN B OE1 1 176 . B ATOM 2977 N NE2 . GLN B 1 176 ? -19.491 6.078 22.980 1.0 32.9 ? 172 GLN B NE2 1 176 . B ATOM 2978 N N . THR B 1 177 ? -22.400 4.119 18.655 1.0 37.8 ? 173 THR B N 1 177 . B ATOM 2979 C CA . THR B 1 177 ? -21.792 2.917 18.103 1.0 38.17 ? 173 THR B CA 1 177 . B ATOM 2980 C C . THR B 1 177 ? -20.374 3.232 17.652 1.0 41.93 ? 173 THR B C 1 177 . B ATOM 2981 O O . THR B 1 177 ? -20.104 4.320 17.135 1.0 38.73 ? 173 THR B O 1 177 . B ATOM 2982 C CB . THR B 1 177 ? -22.599 2.362 16.920 1.0 39.63 ? 173 THR B CB 1 177 . B ATOM 2983 O OG1 . THR B 1 177 ? -22.634 3.331 15.865 1.0 44.5 ? 173 THR B OG1 1 177 . B ATOM 2984 C CG2 . THR B 1 177 ? -24.022 2.030 17.346 1.0 40.59 ? 173 THR B CG2 1 177 . B ATOM 2985 N N . VAL B 1 178 ? -19.474 2.275 17.848 1.0 35.32 ? 174 VAL B N 1 178 . B ATOM 2986 C CA . VAL B 1 178 ? -18.077 2.429 17.464 1.0 38.12 ? 174 VAL B CA 1 178 . B ATOM 2987 C C . VAL B 1 178 ? -17.902 1.926 16.038 1.0 38.82 ? 174 VAL B C 1 178 . B ATOM 2988 O O . VAL B 1 178 ? -18.295 0.799 15.713 1.0 38.62 ? 174 VAL B O 1 178 . B ATOM 2989 C CB . VAL B 1 178 ? -17.153 1.675 18.434 1.0 31.6 ? 174 VAL B CB 1 178 . B ATOM 2990 C CG1 . VAL B 1 178 ? -15.712 1.730 17.948 1.0 36.55 ? 174 VAL B CG1 1 178 . B ATOM 2991 C CG2 . VAL B 1 178 ? -17.271 2.254 19.835 1.0 33.89 ? 174 VAL B CG2 1 178 . B ATOM 2992 N N . LEU B 1 179 ? -17.316 2.761 15.187 1.0 34.54 ? 175 LEU B N 1 179 . B ATOM 2993 C CA . LEU B 1 179 ? -17.091 2.370 13.804 1.0 33.41 ? 175 LEU B CA 1 179 . B ATOM 2994 C C . LEU B 1 179 ? -16.001 1.302 13.737 1.0 38.33 ? 175 LEU B C 1 179 . B ATOM 2995 O O . LEU B 1 179 ? -14.981 1.409 14.425 1.0 37.07 ? 175 LEU B O 1 179 . B ATOM 2996 C CB . LEU B 1 179 ? -16.694 3.581 12.959 1.0 30.81 ? 175 LEU B CB 1 179 . B ATOM 2997 C CG . LEU B 1 179 ? -17.829 4.344 12.269 1.0 37.49 ? 175 LEU B CG 1 179 . B ATOM 2998 C CD1 . LEU B 1 179 ? -18.809 4.911 13.284 1.0 32.39 ? 175 LEU B CD1 1 179 . B ATOM 2999 C CD2 . LEU B 1 179 ? -17.274 5.450 11.385 1.0 39.21 ? 175 LEU B CD2 1 179 . B ATOM 3000 N N . PRO B 1 180 ? -16.185 0.261 12.921 1.0 44.87 ? 176 PRO B N 1 180 . B ATOM 3001 C CA . PRO B 1 180 ? -15.204 -0.833 12.886 1.0 43.55 ? 176 PRO B CA 1 180 . B ATOM 3002 C C . PRO B 1 180 ? -13.904 -0.466 12.186 1.0 41.31 ? 176 PRO B C 1 180 . B ATOM 3003 O O . PRO B 1 180 ? -13.516 -1.114 11.208 1.0 43.52 ? 176 PRO B O 1 180 . B ATOM 3004 C CB . PRO B 1 180 ? -15.949 -1.943 12.135 1.0 48.13 ? 176 PRO B CB 1 180 . B ATOM 3005 C CG . PRO B 1 180 ? -16.926 -1.219 11.277 1.0 44.1 ? 176 PRO B CG 1 180 . B ATOM 3006 C CD . PRO B 1 180 ? -17.351 -0.010 12.062 1.0 45.17 ? 176 PRO B CD 1 180 . B ATOM 3007 N N . PHE B 1 181 ? -13.224 0.565 12.677 1.0 42.49 ? 177 PHE B N 1 181 . B ATOM 3008 C CA . PHE B 1 181 ? -11.886 0.875 12.203 1.0 37.85 ? 177 PHE B CA 1 181 . B ATOM 3009 C C . PHE B 1 181 ? -10.865 -0.004 12.919 1.0 32.86 ? 177 PHE B C 1 181 . B ATOM 3010 O O . PHE B 1 181 ? -11.094 -0.488 14.032 1.0 44.7 ? 177 PHE B O 1 181 . B ATOM 3011 C CB . PHE B 1 181 ? -11.558 2.353 12.429 1.0 38.31 ? 177 PHE B CB 1 181 . B ATOM 3012 C CG . PHE B 1 181 ? -12.142 3.274 11.393 1.0 37.62 ? 177 PHE B CG 1 181 . B ATOM 3013 C CD1 . PHE B 1 181 ? -11.593 3.349 10.123 1.0 40.11 ? 177 PHE B CD1 1 181 . B ATOM 3014 C CD2 . PHE B 1 181 ? -13.233 4.072 11.693 1.0 37.43 ? 177 PHE B CD2 1 181 . B ATOM 3015 C CE1 . PHE B 1 181 ? -12.127 4.198 9.170 1.0 39.5 ? 177 PHE B CE1 1 181 . B ATOM 3016 C CE2 . PHE B 1 181 ? -13.771 4.923 10.746 1.0 34.68 ? 177 PHE B CE2 1 181 . B ATOM 3017 C CZ . PHE B 1 181 ? -13.217 4.986 9.483 1.0 35.94 ? 177 PHE B CZ 1 181 . B ATOM 3018 N N . THR B 1 182 ? -9.725 -0.212 12.264 1.0 42.08 ? 178 THR B N 1 182 . B ATOM 3019 C CA . THR B 1 182 ? -8.660 -1.038 12.812 1.0 44.53 ? 178 THR B CA 1 182 . B ATOM 3020 C C . THR B 1 182 ? -7.322 -0.325 12.685 1.0 41.25 ? 178 THR B C 1 182 . B ATOM 3021 O O . THR B 1 182 ? -7.066 0.388 11.710 1.0 42.09 ? 178 THR B O 1 182 . B ATOM 3022 C CB . THR B 1 182 ? -8.581 -2.403 12.113 1.0 47.27 ? 178 THR B CB 1 182 . B ATOM 3023 O OG1 . THR B 1 182 ? -8.787 -2.238 10.704 1.0 53.8 ? 178 THR B OG1 1 182 . B ATOM 3024 C CG2 . THR B 1 182 ? -9.639 -3.339 12.671 1.0 41.09 ? 178 THR B CG2 1 182 . B ATOM 3025 N N . GLY B 1 183 ? -6.469 -0.531 13.686 1.0 42.86 ? 179 GLY B N 1 183 . B ATOM 3026 C CA . GLY B 1 183 ? -5.125 0.009 13.656 1.0 44.86 ? 179 GLY B CA 1 183 . B ATOM 3027 C C . GLY B 1 183 ? -5.030 1.513 13.747 1.0 37.61 ? 179 GLY B C 1 183 . B ATOM 3028 O O . GLY B 1 183 ? -4.020 2.084 13.327 1.0 40.25 ? 179 GLY B O 1 183 . B ATOM 3029 N N . LEU B 1 184 ? -6.051 2.176 14.283 1.0 32.62 ? 180 LEU B N 1 184 . B ATOM 3030 C CA . LEU B 1 184 ? -5.999 3.624 14.430 1.0 33.45 ? 180 LEU B CA 1 184 . B ATOM 3031 C C . LEU B 1 184 ? -5.041 4.011 15.549 1.0 37.81 ? 180 LEU B C 1 184 . B ATOM 3032 O O . LEU B 1 184 ? -4.975 3.353 16.591 1.0 39.41 ? 180 LEU B O 1 184 . B ATOM 3033 C CB . LEU B 1 184 ? -7.391 4.185 14.717 1.0 35.44 ? 180 LEU B CB 1 184 . B ATOM 3034 C CG . LEU B 1 184 ? -8.370 4.246 13.543 1.0 32.56 ? 180 LEU B CG 1 184 . B ATOM 3035 C CD1 . LEU B 1 184 ? -9.590 5.072 13.918 1.0 34.82 ? 180 LEU B CD1 1 184 . B ATOM 3036 C CD2 . LEU B 1 184 ? -7.699 4.808 12.301 1.0 32.38 ? 180 LEU B CD2 1 184 . B ATOM 3037 N N . ASN B 1 185 ? -4.297 5.091 15.326 1.0 36.69 ? 181 ASN B N 1 185 . B ATOM 3038 C CA . ASN B 1 185 ? -3.326 5.584 16.299 1.0 31.95 ? 181 ASN B CA 1 185 . B ATOM 3039 C C . ASN B 1 185 ? -3.458 7.097 16.380 1.0 32.75 ? 181 ASN B C 1 185 . B ATOM 3040 O O . ASN B 1 185 ? -3.003 7.808 15.478 1.0 35.53 ? 181 ASN B O 1 185 . B ATOM 3041 C CB . ASN B 1 185 ? -1.902 5.185 15.916 1.0 35.39 ? 181 ASN B CB 1 185 . B ATOM 3042 C CG . ASN B 1 185 ? -0.893 5.586 16.964 1.0 43.64 ? 181 ASN B CG 1 185 . B ATOM 3043 O OD1 . ASN B 1 185 ? -0.039 6.441 16.731 1.0 50.34 ? 181 ASN B OD1 1 185 . B ATOM 3044 N ND2 . ASN B 1 185 ? -0.996 4.979 18.139 1.0 45.2 ? 181 ASN B ND2 1 185 . B ATOM 3045 N N . THR B 1 186 ? -4.067 7.583 17.464 1.0 32.64 ? 182 THR B N 1 186 . B ATOM 3046 C CA . THR B 1 186 ? -4.291 9.002 17.728 1.0 34.45 ? 182 THR B CA 1 186 . B ATOM 3047 C C . THR B 1 186 ? -4.893 9.715 16.520 1.0 36.42 ? 182 THR B C 1 186 . B ATOM 3048 O O . THR B 1 186 ? -4.240 10.583 15.927 1.0 37.46 ? 182 THR B O 1 186 . B ATOM 3049 C CB . THR B 1 186 ? -2.985 9.687 18.144 1.0 40.83 ? 182 THR B CB 1 186 . B ATOM 3050 O OG1 . THR B 1 186 ? -2.002 9.542 17.111 1.0 40.61 ? 182 THR B OG1 1 186 . B ATOM 3051 C CG2 . THR B 1 186 ? -2.453 9.080 19.435 1.0 42.99 ? 182 THR B CG2 1 186 . B ATOM 3052 N N . PRO B 1 187 ? -6.127 9.394 16.133 1.0 34.58 ? 183 PRO B N 1 187 . B ATOM 3053 C CA . PRO B 1 187 ? -6.730 10.065 14.976 1.0 39.79 ? 183 PRO B CA 1 187 . B ATOM 3054 C C . PRO B 1 187 ? -7.162 11.482 15.319 1.0 37.89 ? 183 PRO B C 1 187 . B ATOM 3055 O O . PRO B 1 187 ? -7.510 11.793 16.460 1.0 37.16 ? 183 PRO B O 1 187 . B ATOM 3056 C CB . PRO B 1 187 ? -7.935 9.180 14.646 1.0 28.42 ? 183 PRO B CB 1 187 . B ATOM 3057 C CG . PRO B 1 187 ? -8.328 8.606 15.966 1.0 35.2 ? 183 PRO B CG 1 187 . B ATOM 3058 C CD . PRO B 1 187 ? -7.048 8.421 16.747 1.0 32.51 ? 183 PRO B CD 1 187 . B ATOM 3059 N N . SER B 1 188 ? -7.133 12.351 14.307 1.0 32.38 ? 184 SER B N 1 188 . B ATOM 3060 C CA . SER B 1 188 ? -7.428 13.767 14.509 1.0 31.67 ? 184 SER B CA 1 188 . B ATOM 3061 C C . SER B 1 188 ? -8.682 14.220 13.775 1.0 36.33 ? 184 SER B C 1 188 . B ATOM 3062 O O . SER B 1 188 ? -9.618 14.712 14.414 1.0 37.2 ? 184 SER B O 1 188 . B ATOM 3063 C CB . SER B 1 188 ? -6.220 14.612 14.082 1.0 37.03 ? 184 SER B CB 1 188 . B ATOM 3064 O OG . SER B 1 188 ? -5.781 14.256 12.782 1.0 35.73 ? 184 SER B OG 1 188 . B ATOM 3065 N N . GLY B 1 189 ? -8.743 14.058 12.456 1.0 37.65 ? 185 GLY B N 1 189 . B ATOM 3066 C CA . GLY B 1 189 ? -9.838 14.618 11.687 1.0 31.14 ? 185 GLY B CA 1 189 . B ATOM 3067 C C . GLY B 1 189 ? -10.807 13.582 11.159 1.0 25.96 ? 185 GLY B C 1 189 . B ATOM 3068 O O . GLY B 1 189 ? -10.453 12.409 11.007 1.0 28.64 ? 185 GLY B O 1 189 . B ATOM 3069 N N . VAL B 1 190 ? -12.036 14.007 10.880 1.0 26.78 ? 186 VAL B N 1 190 . B ATOM 3070 C CA . VAL B 1 190 ? -13.068 13.130 10.340 1.0 25.36 ? 186 VAL B CA 1 190 . B ATOM 3071 C C . VAL B 1 190 ? -13.887 13.914 9.324 1.0 25.76 ? 186 VAL B C 1 190 . B ATOM 3072 O O . VAL B 1 190 ? -14.118 15.117 9.487 1.0 25.57 ? 186 VAL B O 1 190 . B ATOM 3073 C CB . VAL B 1 190 ? -13.964 12.545 11.456 1.0 24.82 ? 186 VAL B CB 1 190 . B ATOM 3074 C CG1 . VAL B 1 190 ? -14.775 13.635 12.140 1.0 24.14 ? 186 VAL B CG1 1 190 . B ATOM 3075 C CG2 . VAL B 1 190 ? -14.870 11.451 10.903 1.0 28.94 ? 186 VAL B CG2 1 190 . B ATOM 3076 N N . ALA B 1 191 ? -14.305 13.232 8.259 1.0 28.06 ? 187 ALA B N 1 191 . B ATOM 3077 C CA . ALA B 1 191 ? -15.114 13.836 7.213 1.0 29.98 ? 187 ALA B CA 1 191 . B ATOM 3078 C C . ALA B 1 191 ? -16.098 12.799 6.691 1.0 34.73 ? 187 ALA B C 1 191 . B ATOM 3079 O O . ALA B 1 191 ? -15.873 11.591 6.798 1.0 29.99 ? 187 ALA B O 1 191 . B ATOM 3080 C CB . ALA B 1 191 ? -14.250 14.379 6.068 1.0 26.3 ? 187 ALA B CB 1 191 . B ATOM 3081 N N . VAL B 1 192 ? -17.195 13.288 6.118 1.0 34.02 ? 188 VAL B N 1 192 . B ATOM 3082 C CA . VAL B 1 192 ? -18.272 12.434 5.629 1.0 41.72 ? 188 VAL B CA 1 192 . B ATOM 3083 C C . VAL B 1 192 ? -18.737 12.955 4.276 1.0 32.1 ? 188 VAL B C 1 192 . B ATOM 3084 O O . VAL B 1 192 ? -18.901 14.165 4.088 1.0 40.67 ? 188 VAL B O 1 192 . B ATOM 3085 C CB . VAL B 1 192 ? -19.441 12.376 6.634 1.0 36.78 ? 188 VAL B CB 1 192 . B ATOM 3086 C CG1 . VAL B 1 192 ? -19.103 11.435 7.776 1.0 42.27 ? 188 VAL B CG1 1 192 . B ATOM 3087 C CG2 . VAL B 1 192 ? -19.757 13.764 7.165 1.0 39.22 ? 188 VAL B CG2 1 192 . B ATOM 3088 N N . ASP B 1 193 ? -18.943 12.040 3.332 1.0 45.35 ? 189 ASP B N 1 193 . B ATOM 3089 C CA . ASP B 1 193 ? -19.363 12.378 1.982 1.0 38.52 ? 189 ASP B CA 1 193 . B ATOM 3090 C C . ASP B 1 193 ? -20.851 12.079 1.799 1.0 38.12 ? 189 ASP B C 1 193 . B ATOM 3091 O O . ASP B 1 193 ? -21.571 11.766 2.753 1.0 42.14 ? 189 ASP B O 1 193 . B ATOM 3092 C CB . ASP B 1 193 ? -18.498 11.636 0.958 1.0 39.59 ? 189 ASP B CB 1 193 . B ATOM 3093 C CG . ASP B 1 193 ? -18.708 10.131 0.986 1.0 41.95 ? 189 ASP B CG 1 193 . B ATOM 3094 O OD1 . ASP B 1 193 ? -19.390 9.627 1.903 1.0 45.36 ? 189 ASP B OD1 1 193 . B ATOM 3095 O OD2 . ASP B 1 193 ? -18.183 9.447 0.083 1.0 38.95 ? 189 ASP B OD2 1 193 . B ATOM 3096 N N . SER B 1 194 ? -21.321 12.173 0.552 1.0 45.1 ? 190 SER B N 1 194 . B ATOM 3097 C CA . SER B 1 194 ? -22.735 11.946 0.266 1.0 46.54 ? 190 SER B CA 1 194 . B ATOM 3098 C C . SER B 1 194 ? -23.119 10.481 0.443 1.0 41.18 ? 190 SER B C 1 194 . B ATOM 3099 O O . SER B 1 194 ? -24.207 10.177 0.945 1.0 44.7 ? 190 SER B O 1 194 . B ATOM 3100 C CB . SER B 1 194 ? -23.060 12.411 -1.153 1.0 40.77 ? 190 SER B CB 1 194 . B ATOM 3101 O OG . SER B 1 194 ? -22.226 11.769 -2.102 1.0 41.71 ? 190 SER B OG 1 194 . B ATOM 3102 N N . ALA B 1 195 ? -22.246 9.562 0.035 1.0 42.36 ? 191 ALA B N 1 195 . B ATOM 3103 C CA . ALA B 1 195 ? -22.563 8.139 0.018 1.0 39.69 ? 191 ALA B CA 1 195 . B ATOM 3104 C C . ALA B 1 195 ? -22.380 7.461 1.371 1.0 45.85 ? 191 ALA B C 1 195 . B ATOM 3105 O O . ALA B 1 195 ? -22.393 6.227 1.432 1.0 42.46 ? 191 ALA B O 1 195 . B ATOM 3106 C CB . ALA B 1 195 ? -21.709 7.426 -1.033 1.0 40.18 ? 191 ALA B CB 1 195 . B ATOM 3107 N N . GLY B 1 196 ? -22.215 8.222 2.450 1.0 39.28 ? 192 GLY B N 1 196 . B ATOM 3108 C CA . GLY B 1 196 ? -22.050 7.621 3.757 1.0 46.25 ? 192 GLY B CA 1 196 . B ATOM 3109 C C . GLY B 1 196 ? -20.680 7.048 4.032 1.0 43.48 ? 192 GLY B C 1 196 . B ATOM 3110 O O . GLY B 1 196 ? -20.554 6.152 4.872 1.0 50.53 ? 192 GLY B O 1 196 . B ATOM 3111 N N . THR B 1 197 ? -19.644 7.542 3.359 1.0 35.84 ? 193 THR B N 1 197 . B ATOM 3112 C CA . THR B 1 197 ? -18.280 7.086 3.590 1.0 45.2 ? 193 THR B CA 1 197 . B ATOM 3113 C C . THR B 1 197 ? -17.599 8.008 4.594 1.0 41.85 ? 193 THR B C 1 197 . B ATOM 3114 O O . THR B 1 197 ? -17.582 9.230 4.412 1.0 40.14 ? 193 THR B O 1 197 . B ATOM 3115 C CB . THR B 1 197 ? -17.487 7.051 2.283 1.0 37.98 ? 193 THR B CB 1 197 . B ATOM 3116 O OG1 . THR B 1 197 ? -18.143 6.186 1.348 1.0 48.99 ? 193 THR B OG1 1 197 . B ATOM 3117 C CG2 . THR B 1 197 ? -16.077 6.540 2.531 1.0 43.12 ? 193 THR B CG2 1 197 . B ATOM 3118 N N . VAL B 1 198 ? -17.044 7.421 5.650 1.0 43.04 ? 194 VAL B N 1 198 . B ATOM 3119 C CA . VAL B 1 198 ? -16.380 8.165 6.714 1.0 42.7 ? 194 VAL B CA 1 198 . B ATOM 3120 C C . VAL B 1 198 ? -14.880 8.148 6.460 1.0 35.04 ? 194 VAL B C 1 198 . B ATOM 3121 O O . VAL B 1 198 ? -14.283 7.078 6.291 1.0 32.14 ? 194 VAL B O 1 198 . B ATOM 3122 C CB . VAL B 1 198 ? -16.710 7.575 8.096 1.0 45.44 ? 194 VAL B CB 1 198 . B ATOM 3123 C CG1 . VAL B 1 198 ? -15.948 8.312 9.187 1.0 40.28 ? 194 VAL B CG1 1 198 . B ATOM 3124 C CG2 . VAL B 1 198 ? -18.208 7.631 8.351 1.0 39.71 ? 194 VAL B CG2 1 198 . B ATOM 3125 N N . TYR B 1 199 ? -14.271 9.331 6.433 1.0 35.19 ? 195 TYR B N 1 199 . B ATOM 3126 C CA . TYR B 1 199 ? -12.837 9.487 6.228 1.0 33.9 ? 195 TYR B CA 1 199 . B ATOM 3127 C C . TYR B 1 199 ? -12.205 9.985 7.519 1.0 29.92 ? 195 TYR B C 1 199 . B ATOM 3128 O O . TYR B 1 199 ? -12.691 10.949 8.117 1.0 28.74 ? 195 TYR B O 1 199 . B ATOM 3129 C CB . TYR B 1 199 ? -12.543 10.466 5.088 1.0 36.9 ? 195 TYR B CB 1 199 . B ATOM 3130 C CG . TYR B 1 199 ? -13.146 10.079 3.755 1.0 42.72 ? 195 TYR B CG 1 199 . B ATOM 3131 C CD1 . TYR B 1 199 ? -14.490 10.302 3.485 1.0 43.71 ? 195 TYR B CD1 1 199 . B ATOM 3132 C CD2 . TYR B 1 199 ? -12.367 9.501 2.761 1.0 43.18 ? 195 TYR B CD2 1 199 . B ATOM 3133 C CE1 . TYR B 1 199 ? -15.043 9.955 2.268 1.0 41.97 ? 195 TYR B CE1 1 199 . B ATOM 3134 C CE2 . TYR B 1 199 ? -12.911 9.150 1.540 1.0 48.32 ? 195 TYR B CE2 1 199 . B ATOM 3135 C CZ . TYR B 1 199 ? -14.249 9.379 1.299 1.0 46.77 ? 195 TYR B CZ 1 199 . B ATOM 3136 O OH . TYR B 1 199 ? -14.796 9.032 0.085 1.0 50.76 ? 195 TYR B OH 1 199 . B ATOM 3137 N N . VAL B 1 200 ? -11.127 9.330 7.946 1.0 33.55 ? 196 VAL B N 1 200 . B ATOM 3138 C CA . VAL B 1 200 ? -10.453 9.654 9.198 1.0 29.97 ? 196 VAL B CA 1 200 . B ATOM 3139 C C . VAL B 1 200 ? -8.967 9.835 8.929 1.0 31.91 ? 196 VAL B C 1 200 . B ATOM 3140 O O . VAL B 1 200 ? -8.367 9.071 8.164 1.0 30.73 ? 196 VAL B O 1 200 . B ATOM 3141 C CB . VAL B 1 200 ? -10.681 8.562 10.266 1.0 29.57 ? 196 VAL B CB 1 200 . B ATOM 3142 C CG1 . VAL B 1 200 ? -10.099 8.992 11.605 1.0 36.75 ? 196 VAL B CG1 1 200 . B ATOM 3143 C CG2 . VAL B 1 200 ? -12.162 8.251 10.404 1.0 34.34 ? 196 VAL B CG2 1 200 . B ATOM 3144 N N . THR B 1 201 ? -8.373 10.847 9.559 1.0 32.73 ? 197 THR B N 1 201 . B ATOM 3145 C CA . THR B 1 201 ? -6.935 11.078 9.477 1.0 31.72 ? 197 THR B CA 1 201 . B ATOM 3146 C C . THR B 1 201 ? -6.249 10.258 10.562 1.0 33.9 ? 197 THR B C 1 201 . B ATOM 3147 O O . THR B 1 201 ? -6.326 10.595 11.748 1.0 35.04 ? 197 THR B O 1 201 . B ATOM 3148 C CB . THR B 1 201 ? -6.601 12.559 9.639 1.0 34.2 ? 197 THR B CB 1 201 . B ATOM 3149 O OG1 . THR B 1 201 ? -7.251 13.073 10.808 1.0 42.7 ? 197 THR B OG1 1 201 . B ATOM 3150 C CG2 . THR B 1 201 ? -7.048 13.346 8.424 1.0 32.42 ? 197 THR B CG2 1 201 . B ATOM 3151 N N . ASP B 1 202 ? -5.580 9.178 10.158 1.0 33.81 ? 198 ASP B N 1 202 . B ATOM 3152 C CA . ASP B 1 202 ? -4.755 8.395 11.076 1.0 35.56 ? 198 ASP B CA 1 202 . B ATOM 3153 C C . ASP B 1 202 ? -3.459 9.170 11.299 1.0 33.78 ? 198 ASP B C 1 202 . B ATOM 3154 O O . ASP B 1 202 ? -2.431 8.938 10.656 1.0 33.53 ? 198 ASP B O 1 202 . B ATOM 3155 C CB . ASP B 1 202 ? -4.504 6.999 10.525 1.0 36.37 ? 198 ASP B CB 1 202 . B ATOM 3156 C CG . ASP B 1 202 ? -4.222 5.985 11.615 1.0 40.68 ? 198 ASP B CG 1 202 . B ATOM 3157 O OD1 . ASP B 1 202 ? -4.136 6.388 12.794 1.0 43.44 ? 198 ASP B OD1 1 202 . B ATOM 3158 O OD2 . ASP B 1 202 ? -4.088 4.786 11.293 1.0 40.09 ? 198 ASP B OD2 1 202 . B ATOM 3159 N N . HIS B 1 203 ? -3.527 10.121 12.234 1.0 32.85 ? 199 HIS B N 1 203 . B ATOM 3160 C CA . HIS B 1 203 ? -2.424 11.054 12.446 1.0 30.8 ? 199 HIS B CA 1 203 . B ATOM 3161 C C . HIS B 1 203 ? -1.146 10.331 12.853 1.0 31.15 ? 199 HIS B C 1 203 . B ATOM 3162 O O . HIS B 1 203 ? -0.060 10.648 12.354 1.0 33.07 ? 199 HIS B O 1 203 . B ATOM 3163 C CB . HIS B 1 203 ? -2.826 12.089 13.499 1.0 33.85 ? 199 HIS B CB 1 203 . B ATOM 3164 C CG . HIS B 1 203 ? -1.682 12.892 14.034 1.0 33.84 ? 199 HIS B CG 1 203 . B ATOM 3165 N ND1 . HIS B 1 203 ? -1.310 14.105 13.496 1.0 37.19 ? 199 HIS B ND1 1 203 . B ATOM 3166 C CD2 . HIS B 1 203 ? -0.839 12.665 15.069 1.0 32.47 ? 199 HIS B CD2 1 203 . B ATOM 3167 C CE1 . HIS B 1 203 ? -0.282 14.587 14.172 1.0 35.95 ? 199 HIS B CE1 1 203 . B ATOM 3168 N NE2 . HIS B 1 203 ? 0.025 13.731 15.130 1.0 33.98 ? 199 HIS B NE2 1 203 . B ATOM 3169 N N . GLY B 1 204 ? -1.256 9.350 13.748 1.0 34.17 ? 200 GLY B N 1 204 . B ATOM 3170 C CA . GLY B 1 204 ? -0.091 8.615 14.207 1.0 34.03 ? 200 GLY B CA 1 204 . B ATOM 3171 C C . GLY B 1 204 ? 0.530 7.700 13.172 1.0 33.69 ? 200 GLY B C 1 204 . B ATOM 3172 O O . GLY B 1 204 ? 1.670 7.263 13.366 1.0 38.92 ? 200 GLY B O 1 204 . B ATOM 3173 N N . ASN B 1 205 ? -0.180 7.404 12.084 1.0 37.18 ? 201 ASN B N 1 205 . B ATOM 3174 C CA . ASN B 1 205 ? 0.323 6.521 11.041 1.0 32.23 ? 201 ASN B CA 1 205 . B ATOM 3175 C C . ASN B 1 205 ? 0.632 7.248 9.740 1.0 37.62 ? 201 ASN B C 1 205 . B ATOM 3176 O O . ASN B 1 205 ? 1.021 6.596 8.764 1.0 38.99 ? 201 ASN B O 1 205 . B ATOM 3177 C CB . ASN B 1 205 ? -0.680 5.392 10.778 1.0 34.94 ? 201 ASN B CB 1 205 . B ATOM 3178 C CG . ASN B 1 205 ? -0.739 4.389 11.914 1.0 40.41 ? 201 ASN B CG 1 205 . B ATOM 3179 O OD1 . ASN B 1 205 ? 0.269 4.111 12.563 1.0 41.79 ? 201 ASN B OD1 1 205 . B ATOM 3180 N ND2 . ASN B 1 205 ? -1.924 3.842 12.161 1.0 41.62 ? 201 ASN B ND2 1 205 . B ATOM 3181 N N . ASN B 1 206 ? 0.472 8.574 9.702 1.0 33.16 ? 202 ASN B N 1 206 . B ATOM 3182 C CA . ASN B 1 206 ? 0.763 9.379 8.513 1.0 33.52 ? 202 ASN B CA 1 206 . B ATOM 3183 C C . ASN B 1 206 ? -0.016 8.879 7.298 1.0 37.34 ? 202 ASN B C 1 206 . B ATOM 3184 O O . ASN B 1 206 ? 0.502 8.832 6.181 1.0 36.7 ? 202 ASN B O 1 206 . B ATOM 3185 C CB . ASN B 1 206 ? 2.265 9.411 8.219 1.0 37.11 ? 202 ASN B CB 1 206 . B ATOM 3186 C CG . ASN B 1 206 ? 3.077 9.925 9.390 1.0 36.15 ? 202 ASN B CG 1 206 . B ATOM 3187 O OD1 . ASN B 1 206 ? 2.804 11.000 9.925 1.0 35.71 ? 202 ASN B OD1 1 206 . B ATOM 3188 N ND2 . ASN B 1 206 ? 4.080 9.157 9.797 1.0 37.16 ? 202 ASN B ND2 1 206 . B ATOM 3189 N N . ARG B 1 207 ? -1.272 8.499 7.520 1.0 31.18 ? 203 ARG B N 1 207 . B ATOM 3190 C CA . ARG B 1 207 ? -2.114 7.955 6.467 1.0 37.76 ? 203 ARG B CA 1 207 . B ATOM 3191 C C . ARG B 1 207 ? -3.541 8.444 6.664 1.0 38.69 ? 203 ARG B C 1 207 . B ATOM 3192 O O . ARG B 1 207 ? -3.901 8.980 7.715 1.0 33.46 ? 203 ARG B O 1 207 . B ATOM 3193 C CB . ARG B 1 207 ? -2.070 6.421 6.451 1.0 37.57 ? 203 ARG B CB 1 207 . B ATOM 3194 C CG . ARG B 1 207 ? -2.713 5.781 7.669 1.0 39.83 ? 203 ARG B CG 1 207 . B ATOM 3195 C CD . ARG B 1 207 ? -2.709 4.264 7.585 1.0 39.94 ? 203 ARG B CD 1 207 . B ATOM 3196 N NE . ARG B 1 207 ? -3.453 3.664 8.689 1.0 38.88 ? 203 ARG B NE 1 207 . B ATOM 3197 C CZ . ARG B 1 207 ? -3.633 2.357 8.849 1.0 37.22 ? 203 ARG B CZ 1 207 . B ATOM 3198 N NH1 . ARG B 1 207 ? -3.122 1.503 7.973 1.0 47.04 ? 203 ARG B NH1 1 207 . B ATOM 3199 N NH2 . ARG B 1 207 ? -4.327 1.904 9.884 1.0 38.9 ? 203 ARG B NH2 1 207 . B ATOM 3200 N N . VAL B 1 208 ? -4.356 8.252 5.631 1.0 37.64 ? 204 VAL B N 1 208 . B ATOM 3201 C CA . VAL B 1 208 ? -5.773 8.597 5.657 1.0 38.04 ? 204 VAL B CA 1 208 . B ATOM 3202 C C . VAL B 1 208 ? -6.561 7.337 5.333 1.0 39.19 ? 204 VAL B C 1 208 . B ATOM 3203 O O . VAL B 1 208 ? -6.428 6.780 4.236 1.0 43.47 ? 204 VAL B O 1 208 . B ATOM 3204 C CB . VAL B 1 208 ? -6.108 9.724 4.668 1.0 31.94 ? 204 VAL B CB 1 208 . B ATOM 3205 C CG1 . VAL B 1 208 ? -7.604 10.000 4.666 1.0 34.43 ? 204 VAL B CG1 1 208 . B ATOM 3206 C CG2 . VAL B 1 208 ? -5.328 10.984 5.013 1.0 34.53 ? 204 VAL B CG2 1 208 . B ATOM 3207 N N . VAL B 1 209 ? -7.373 6.886 6.284 1.0 33.58 ? 205 VAL B N 1 209 . B ATOM 3208 C CA . VAL B 1 209 ? -8.183 5.690 6.112 1.0 37.53 ? 205 VAL B CA 1 209 . B ATOM 3209 C C . VAL B 1 209 ? -9.638 6.100 5.927 1.0 38.97 ? 205 VAL B C 1 209 . B ATOM 3210 O O . VAL B 1 209 ? -10.060 7.198 6.302 1.0 32.96 ? 205 VAL B O 1 209 . B ATOM 3211 C CB . VAL B 1 209 ? -8.034 4.712 7.296 1.0 41.45 ? 205 VAL B CB 1 209 . B ATOM 3212 C CG1 . VAL B 1 209 ? -6.575 4.332 7.487 1.0 42.01 ? 205 VAL B CG1 1 209 . B ATOM 3213 C CG2 . VAL B 1 209 ? -8.604 5.322 8.567 1.0 40.52 ? 205 VAL B CG2 1 209 . B ATOM 3214 N N . LYS B 1 210 ? -10.413 5.197 5.332 1.0 44.81 ? 206 LYS B N 1 210 . B ATOM 3215 C CA . LYS B 1 210 ? -11.826 5.451 5.099 1.0 41.11 ? 206 LYS B CA 1 210 . B ATOM 3216 C C . LYS B 1 210 ? -12.599 4.149 5.242 1.0 41.02 ? 206 LYS B C 1 210 . B ATOM 3217 O O . LYS B 1 210 ? -12.048 3.055 5.094 1.0 39.5 ? 206 LYS B O 1 210 . B ATOM 3218 C CB . LYS B 1 210 ? -12.070 6.075 3.720 1.0 43.96 ? 206 LYS B CB 1 210 . B ATOM 3219 C CG . LYS B 1 210 ? -11.887 5.117 2.556 1.0 42.53 ? 206 LYS B CG 1 210 . B ATOM 3220 C CD . LYS B 1 210 ? -12.633 5.610 1.328 1.0 46.81 ? 206 LYS B CD 1 210 . B ATOM 3221 C CE . LYS B 1 210 ? -12.375 4.720 0.125 1.0 52.11 ? 206 LYS B CE 1 210 . B ATOM 3222 N NZ . LYS B 1 210 ? -13.194 5.127 -1.050 1.0 51.94 ? 206 LYS B NZ 1 210 . B ATOM 3223 N N . LEU B 1 211 ? -13.892 4.284 5.531 1.0 35.6 ? 207 LEU B N 1 211 . B ATOM 3224 C CA . LEU B 1 211 ? -14.769 3.140 5.748 1.0 42.94 ? 207 LEU B CA 1 211 . B ATOM 3225 C C . LEU B 1 211 ? -16.122 3.435 5.121 1.0 46.28 ? 207 LEU B C 1 211 . B ATOM 3226 O O . LEU B 1 211 ? -16.776 4.416 5.488 1.0 41.61 ? 207 LEU B O 1 211 . B ATOM 3227 C CB . LEU B 1 211 ? -14.923 2.839 7.241 1.0 44.15 ? 207 LEU B CB 1 211 . B ATOM 3228 C CG . LEU B 1 211 ? -15.627 1.536 7.618 1.0 49.95 ? 207 LEU B CG 1 211 . B ATOM 3229 C CD1 . LEU B 1 211 ? -14.667 0.364 7.519 1.0 46.11 ? 207 LEU B CD1 1 211 . B ATOM 3230 C CD2 . LEU B 1 211 ? -16.212 1.637 9.016 1.0 46.39 ? 207 LEU B CD2 1 211 . B ATOM 3231 N N . ALA B 1 212 ? -16.538 2.590 4.182 1.0 46.23 ? 208 ALA B N 1 212 . B ATOM 3232 C CA . ALA B 1 212 ? -17.828 2.769 3.536 1.0 48.48 ? 208 ALA B CA 1 212 . B ATOM 3233 C C . ALA B 1 212 ? -18.963 2.442 4.503 1.0 47.71 ? 208 ALA B C 1 212 . B ATOM 3234 O O . ALA B 1 212 ? -18.771 1.800 5.540 1.0 51.24 ? 208 ALA B O 1 212 . B ATOM 3235 C CB . ALA B 1 212 ? -17.931 1.892 2.288 1.0 53.41 ? 208 ALA B CB 1 212 . B ATOM 3236 N N . ALA B 1 213 ? -20.162 2.899 4.149 1.0 49.91 ? 209 ALA B N 1 213 . B ATOM 3237 C CA . ALA B 1 213 ? -21.333 2.654 4.980 1.0 52.04 ? 209 ALA B CA 1 213 . B ATOM 3238 C C . ALA B 1 213 ? -21.694 1.174 4.959 1.0 55.09 ? 209 ALA B C 1 213 . B ATOM 3239 O O . ALA B 1 213 ? -21.888 0.585 3.892 1.0 61.09 ? 209 ALA B O 1 213 . B ATOM 3240 C CB . ALA B 1 213 ? -22.512 3.496 4.496 1.0 44.31 ? 209 ALA B CB 1 213 . B ATOM 3241 N N . GLY B 1 214 ? -21.780 0.572 6.145 1.0 58.23 ? 210 GLY B N 1 214 . B ATOM 3242 C CA . GLY B 1 214 ? -22.093 -0.830 6.290 1.0 57.02 ? 210 GLY B CA 1 214 . B ATOM 3243 C C . GLY B 1 214 ? -20.894 -1.755 6.229 1.0 59.88 ? 210 GLY B C 1 214 . B ATOM 3244 O O . GLY B 1 214 ? -20.934 -2.846 6.808 1.0 60.11 ? 210 GLY B O 1 214 . B ATOM 3245 N N . SER B 1 215 ? -19.830 -1.349 5.541 1.0 60.69 ? 211 SER B N 1 215 . B ATOM 3246 C CA . SER B 1 215 ? -18.636 -2.175 5.444 1.0 59.84 ? 211 SER B CA 1 215 . B ATOM 3247 C C . SER B 1 215 ? -17.899 -2.214 6.778 1.0 61.2 ? 211 SER B C 1 215 . B ATOM 3248 O O . SER B 1 215 ? -17.902 -1.249 7.546 1.0 61.28 ? 211 SER B O 1 215 . B ATOM 3249 C CB . SER B 1 215 ? -17.709 -1.649 4.348 1.0 53.9 ? 211 SER B CB 1 215 . B ATOM 3250 O OG . SER B 1 215 ? -16.481 -2.357 4.335 1.0 60.58 ? 211 SER B OG 1 215 . B ATOM 3251 N N . ASN B 1 216 ? -17.261 -3.352 7.048 1.0 62.51 ? 212 ASN B N 1 216 . B ATOM 3252 C CA . ASN B 1 216 ? -16.556 -3.565 8.304 1.0 58.68 ? 212 ASN B CA 1 216 . B ATOM 3253 C C . ASN B 1 216 ? -15.041 -3.492 8.164 1.0 55.88 ? 212 ASN B C 1 216 . B ATOM 3254 O O . ASN B 1 216 ? -14.345 -3.450 9.184 1.0 62.19 ? 212 ASN B O 1 216 . B ATOM 3255 C CB . ASN B 1 216 ? -16.948 -4.919 8.908 1.0 61.53 ? 212 ASN B CB 1 216 . B ATOM 3256 N N . THR B 1 217 ? -14.516 -3.475 6.941 1.0 57.49 ? 213 THR B N 1 217 . B ATOM 3257 C CA . THR B 1 217 ? -13.083 -3.386 6.699 1.0 58.31 ? 213 THR B CA 1 217 . B ATOM 3258 C C . THR B 1 217 ? -12.767 -2.085 5.976 1.0 52.75 ? 213 THR B C 1 217 . B ATOM 3259 O O . THR B 1 217 ? -13.543 -1.627 5.131 1.0 52.75 ? 213 THR B O 1 217 . B ATOM 3260 C CB . THR B 1 217 ? -12.576 -4.581 5.882 1.0 60.99 ? 213 THR B CB 1 217 . B ATOM 3261 O OG1 . THR B 1 217 ? -13.563 -4.958 4.914 1.0 64.02 ? 213 THR B OG1 1 217 . B ATOM 3262 C CG2 . THR B 1 217 ? -12.290 -5.764 6.797 1.0 60.31 ? 213 THR B CG2 1 217 . B ATOM 3263 N N . GLN B 1 218 ? -11.622 -1.499 6.308 1.0 51.6 ? 214 GLN B N 1 218 . B ATOM 3264 C CA . GLN B 1 218 ? -11.247 -0.172 5.847 1.0 46.4 ? 214 GLN B CA 1 218 . B ATOM 3265 C C . GLN B 1 218 ? -10.232 -0.251 4.711 1.0 47.21 ? 214 GLN B C 1 218 . B ATOM 3266 O O . GLN B 1 218 ? -9.636 -1.296 4.437 1.0 44.95 ? 214 GLN B O 1 218 . B ATOM 3267 C CB . GLN B 1 218 ? -10.675 0.647 7.007 1.0 50.74 ? 214 GLN B CB 1 218 . B ATOM 3268 C CG . GLN B 1 218 ? -9.575 -0.075 7.769 1.0 47.35 ? 214 GLN B CG 1 218 . B ATOM 3269 C CD . GLN B 1 218 ? -8.851 0.824 8.749 1.0 42.81 ? 214 GLN B CD 1 218 . B ATOM 3270 O OE1 . GLN B 1 218 ? -9.382 1.167 9.804 1.0 41.61 ? 214 GLN B OE1 1 218 . B ATOM 3271 N NE2 . GLN B 1 218 ? -7.627 1.210 8.404 1.0 46.64 ? 214 GLN B NE2 1 218 . B ATOM 3272 N N . THR B 1 219 ? -10.042 0.888 4.045 1.0 41.09 ? 215 THR B N 1 219 . B ATOM 3273 C CA . THR B 1 219 ? -9.046 1.040 2.996 1.0 44.77 ? 215 THR B CA 1 219 . B ATOM 3274 C C . THR B 1 219 ? -8.204 2.276 3.278 1.0 39.78 ? 215 THR B C 1 219 . B ATOM 3275 O O . THR B 1 219 ? -8.695 3.271 3.818 1.0 41.8 ? 215 THR B O 1 219 . B ATOM 3276 C CB . THR B 1 219 ? -9.688 1.162 1.602 1.0 45.95 ? 215 THR B CB 1 219 . B ATOM 3277 O OG1 . THR B 1 219 ? -10.249 2.472 1.445 1.0 44.61 ? 215 THR B OG1 1 219 . B ATOM 3278 C CG2 . THR B 1 219 ? -10.783 0.120 1.417 1.0 46.4 ? 215 THR B CG2 1 219 . B ATOM 3279 N N . VAL B 1 220 ? -6.929 2.206 2.904 1.0 43.03 ? 216 VAL B N 1 220 . B ATOM 3280 C CA . VAL B 1 220 ? -5.985 3.300 3.102 1.0 43.4 ? 216 VAL B CA 1 220 . B ATOM 3281 C C . VAL B 1 220 ? -5.855 4.073 1.798 1.0 44.51 ? 216 VAL B C 1 220 . B ATOM 3282 O O . VAL B 1 220 ? -5.590 3.485 0.741 1.0 41.86 ? 216 VAL B O 1 220 . B ATOM 3283 C CB . VAL B 1 220 ? -4.617 2.780 3.574 1.0 38.46 ? 216 VAL B CB 1 220 . B ATOM 3284 C CG1 . VAL B 1 220 ? -3.680 3.943 3.864 1.0 42.56 ? 216 VAL B CG1 1 220 . B ATOM 3285 C CG2 . VAL B 1 220 ? -4.781 1.901 4.804 1.0 44.96 ? 216 VAL B CG2 1 220 . B ATOM 3286 N N . LEU B 1 221 ? -6.036 5.387 1.870 1.0 41.01 ? 217 LEU B N 1 221 . B ATOM 3287 C CA . LEU B 1 221 ? -5.987 6.211 0.672 1.0 39.82 ? 217 LEU B CA 1 221 . B ATOM 3288 C C . LEU B 1 221 ? -4.554 6.299 0.151 1.0 45.5 ? 217 LEU B C 1 221 . B ATOM 3289 O O . LEU B 1 221 ? -3.606 6.357 0.941 1.0 46.28 ? 217 LEU B O 1 221 . B ATOM 3290 C CB . LEU B 1 221 ? -6.529 7.611 0.961 1.0 41.92 ? 217 LEU B CB 1 221 . B ATOM 3291 C CG . LEU B 1 221 ? -8.042 7.801 0.812 1.0 41.97 ? 217 LEU B CG 1 221 . B ATOM 3292 C CD1 . LEU B 1 221 ? -8.805 7.080 1.914 1.0 43.88 ? 217 LEU B CD1 1 221 . B ATOM 3293 C CD2 . LEU B 1 221 ? -8.398 9.278 0.794 1.0 46.21 ? 217 LEU B CD2 1 221 . B ATOM 3294 N N . PRO B 1 222 ? -4.361 6.309 -1.172 1.0 45.96 ? 218 PRO B N 1 222 . B ATOM 3295 C CA . PRO B 1 222 ? -3.004 6.324 -1.751 1.0 46.02 ? 218 PRO B CA 1 222 . B ATOM 3296 C C . PRO B 1 222 ? -2.327 7.688 -1.646 1.0 49.65 ? 218 PRO B C 1 222 . B ATOM 3297 O O . PRO B 1 222 ? -1.951 8.309 -2.644 1.0 50.38 ? 218 PRO B O 1 222 . B ATOM 3298 C CB . PRO B 1 222 ? -3.267 5.906 -3.204 1.0 44.74 ? 218 PRO B CB 1 222 . B ATOM 3299 C CG . PRO B 1 222 ? -4.638 6.403 -3.487 1.0 44.66 ? 218 PRO B CG 1 222 . B ATOM 3300 C CD . PRO B 1 222 ? -5.405 6.219 -2.208 1.0 45.43 ? 218 PRO B CD 1 222 . B ATOM 3301 N N . PHE B 1 223 ? -2.166 8.165 -0.416 1.0 44.37 ? 219 PHE B N 1 223 . B ATOM 3302 C CA . PHE B 1 223 ? -1.423 9.388 -0.156 1.0 43.17 ? 219 PHE B CA 1 223 . B ATOM 3303 C C . PHE B 1 223 ? 0.057 9.069 0.012 1.0 41.82 ? 219 PHE B C 1 223 . B ATOM 3304 O O . PHE B 1 223 ? 0.431 7.976 0.445 1.0 43.34 ? 219 PHE B O 1 223 . B ATOM 3305 C CB . PHE B 1 223 ? -1.950 10.091 1.097 1.0 41.49 ? 219 PHE B CB 1 223 . B ATOM 3306 C CG . PHE B 1 223 ? -3.162 10.946 0.851 1.0 37.02 ? 219 PHE B CG 1 223 . B ATOM 3307 C CD1 . PHE B 1 223 ? -3.048 12.165 0.204 1.0 38.01 ? 219 PHE B CD1 1 223 . B ATOM 3308 C CD2 . PHE B 1 223 ? -4.414 10.532 1.273 1.0 39.51 ? 219 PHE B CD2 1 223 . B ATOM 3309 C CE1 . PHE B 1 223 ? -4.161 12.954 -0.022 1.0 37.29 ? 219 PHE B CE1 1 223 . B ATOM 3310 C CE2 . PHE B 1 223 ? -5.530 11.316 1.051 1.0 42.9 ? 219 PHE B CE2 1 223 . B ATOM 3311 C CZ . PHE B 1 223 ? -5.403 12.528 0.402 1.0 40.48 ? 219 PHE B CZ 1 223 . B ATOM 3312 N N . THR B 1 224 ? 0.901 10.036 -0.341 1.0 45.52 ? 220 THR B N 1 224 . B ATOM 3313 C CA . THR B 1 224 ? 2.344 9.877 -0.237 1.0 44.76 ? 220 THR B CA 1 224 . B ATOM 3314 C C . THR B 1 224 ? 2.953 11.095 0.445 1.0 44.41 ? 220 THR B C 1 224 . B ATOM 3315 O O . THR B 1 224 ? 2.435 12.210 0.345 1.0 47.97 ? 220 THR B O 1 224 . B ATOM 3316 C CB . THR B 1 224 ? 2.996 9.666 -1.616 1.0 49.09 ? 220 THR B CB 1 224 . B ATOM 3317 O OG1 . THR B 1 224 ? 4.392 9.393 -1.450 1.0 43.06 ? 220 THR B OG1 1 224 . B ATOM 3318 C CG2 . THR B 1 224 ? 2.825 10.896 -2.494 1.0 42.42 ? 220 THR B CG2 1 224 . B ATOM 3319 N N . GLY B 1 225 ? 4.055 10.861 1.156 1.0 48.75 ? 221 GLY B N 1 225 . B ATOM 3320 C CA . GLY B 1 225 ? 4.773 11.936 1.811 1.0 43.18 ? 221 GLY B CA 1 225 . B ATOM 3321 C C . GLY B 1 225 ? 4.017 12.650 2.908 1.0 40.16 ? 221 GLY B C 1 225 . B ATOM 3322 O O . GLY B 1 225 ? 4.327 13.806 3.203 1.0 40.28 ? 221 GLY B O 1 225 . B ATOM 3323 N N . LEU B 1 226 ? 3.033 11.999 3.523 1.0 43.08 ? 222 LEU B N 1 226 . B ATOM 3324 C CA . LEU B 1 226 ? 2.271 12.624 4.595 1.0 37.83 ? 222 LEU B CA 1 226 . B ATOM 3325 C C . LEU B 1 226 ? 3.079 12.632 5.886 1.0 39.42 ? 222 LEU B C 1 226 . B ATOM 3326 O O . LEU B 1 226 ? 3.751 11.652 6.223 1.0 36.38 ? 222 LEU B O 1 226 . B ATOM 3327 C CB . LEU B 1 226 ? 0.945 11.892 4.808 1.0 37.0 ? 222 LEU B CB 1 226 . B ATOM 3328 C CG . LEU B 1 226 ? -0.299 12.572 4.232 1.0 42.18 ? 222 LEU B CG 1 226 . B ATOM 3329 C CD1 . LEU B 1 226 ? -0.113 12.877 2.753 1.0 38.34 ? 222 LEU B CD1 1 226 . B ATOM 3330 C CD2 . LEU B 1 226 ? -1.536 11.714 4.454 1.0 32.99 ? 222 LEU B CD2 1 226 . B ATOM 3331 N N . ASN B 1 227 ? 3.011 13.748 6.609 1.0 37.62 ? 223 ASN B N 1 227 . B ATOM 3332 C CA . ASN B 1 227 ? 3.753 13.931 7.853 1.0 38.58 ? 223 ASN B CA 1 227 . B ATOM 3333 C C . ASN B 1 227 ? 2.820 14.540 8.890 1.0 35.92 ? 223 ASN B C 1 227 . B ATOM 3334 O O . ASN B 1 227 ? 2.517 15.736 8.828 1.0 33.52 ? 223 ASN B O 1 227 . B ATOM 3335 C CB . ASN B 1 227 ? 4.982 14.816 7.638 1.0 37.58 ? 223 ASN B CB 1 227 . B ATOM 3336 C CG . ASN B 1 227 ? 5.846 14.924 8.879 1.0 46.83 ? 223 ASN B CG 1 227 . B ATOM 3337 O OD1 . ASN B 1 227 ? 5.502 15.624 9.832 1.0 47.7 ? 223 ASN B OD1 1 227 . B ATOM 3338 N ND2 . ASN B 1 227 ? 6.978 14.230 8.873 1.0 51.72 ? 223 ASN B ND2 1 227 . B ATOM 3339 N N . THR B 1 228 ? 2.375 13.716 9.843 1.0 38.37 ? 224 THR B N 1 228 . B ATOM 3340 C CA . THR B 1 228 ? 1.502 14.119 10.942 1.0 35.9 ? 224 THR B CA 1 228 . B ATOM 3341 C C . THR B 1 228 ? 0.277 14.875 10.435 1.0 41.44 ? 224 THR B C 1 228 . B ATOM 3342 O O . THR B 1 228 ? 0.141 16.077 10.696 1.0 43.83 ? 224 THR B O 1 228 . B ATOM 3343 C CB . THR B 1 228 ? 2.272 14.976 11.952 1.0 38.93 ? 224 THR B CB 1 228 . B ATOM 3344 O OG1 . THR B 1 228 ? 2.614 16.236 11.360 1.0 43.42 ? 224 THR B OG1 1 228 . B ATOM 3345 C CG2 . THR B 1 228 ? 3.544 14.266 12.393 1.0 42.48 ? 224 THR B CG2 1 228 . B ATOM 3346 N N . PRO B 1 229 ? -0.634 14.215 9.721 1.0 35.17 ? 225 PRO B N 1 229 . B ATOM 3347 C CA . PRO B 1 229 ? -1.806 14.921 9.193 1.0 34.34 ? 225 PRO B CA 1 229 . B ATOM 3348 C C . PRO B 1 229 ? -2.805 15.252 10.291 1.0 37.22 ? 225 PRO B C 1 229 . B ATOM 3349 O O . PRO B 1 229 ? -2.910 14.553 11.302 1.0 39.64 ? 225 PRO B O 1 229 . B ATOM 3350 C CB . PRO B 1 229 ? -2.395 13.923 8.191 1.0 34.9 ? 225 PRO B CB 1 229 . B ATOM 3351 C CG . PRO B 1 229 ? -2.006 12.593 8.740 1.0 32.75 ? 225 PRO B CG 1 229 . B ATOM 3352 C CD . PRO B 1 229 ? -0.654 12.780 9.382 1.0 32.19 ? 225 PRO B CD 1 229 . B ATOM 3353 N N . SER B 1 230 ? -3.544 16.345 10.083 1.0 32.07 ? 226 SER B N 1 230 . B ATOM 3354 C CA . SER B 1 230 ? -4.492 16.832 11.081 1.0 34.4 ? 226 SER B CA 1 230 . B ATOM 3355 C C . SER B 1 230 ? -5.934 16.786 10.594 1.0 36.24 ? 226 SER B C 1 230 . B ATOM 3356 O O . SER B 1 230 ? -6.769 16.132 11.227 1.0 46.23 ? 226 SER B O 1 230 . B ATOM 3357 C CB . SER B 1 230 ? -4.115 18.259 11.501 1.0 24.2 ? 226 SER B CB 1 230 . B ATOM 3358 O OG . SER B 1 230 ? -5.250 18.967 11.965 1.0 37.54 ? 226 SER B OG 1 230 . B ATOM 3359 N N . GLY B 1 231 ? -6.256 17.450 9.487 1.0 29.3 ? 227 GLY B N 1 231 . B ATOM 3360 C CA . GLY B 1 231 ? -7.639 17.570 9.064 1.0 37.04 ? 227 GLY B CA 1 231 . B ATOM 3361 C C . GLY B 1 231 ? -7.948 16.891 7.746 1.0 25.99 ? 227 GLY B C 1 231 . B ATOM 3362 O O . GLY B 1 231 ? -7.039 16.585 6.970 1.0 30.94 ? 227 GLY B O 1 231 . B ATOM 3363 N N . VAL B 1 232 ? -9.232 16.657 7.482 1.0 34.06 ? 228 VAL B N 1 232 . B ATOM 3364 C CA . VAL B 1 232 ? -9.669 15.989 6.261 1.0 30.97 ? 228 VAL B CA 1 232 . B ATOM 3365 C C . VAL B 1 232 ? -11.010 16.575 5.840 1.0 31.14 ? 228 VAL B C 1 232 . B ATOM 3366 O O . VAL B 1 232 ? -11.845 16.922 6.681 1.0 24.27 ? 228 VAL B O 1 232 . B ATOM 3367 C CB . VAL B 1 232 ? -9.753 14.458 6.454 1.0 29.76 ? 228 VAL B CB 1 232 . B ATOM 3368 C CG1 . VAL B 1 232 ? -10.781 14.099 7.518 1.0 27.46 ? 228 VAL B CG1 1 232 . B ATOM 3369 C CG2 . VAL B 1 232 ? -10.061 13.758 5.134 1.0 32.51 ? 228 VAL B CG2 1 232 . B ATOM 3370 N N . ALA B 1 233 ? -11.207 16.699 4.528 1.0 34.88 ? 229 ALA B N 1 233 . B ATOM 3371 C CA . ALA B 1 233 ? -12.454 17.205 3.974 1.0 30.82 ? 229 ALA B CA 1 233 . B ATOM 3372 C C . ALA B 1 233 ? -12.715 16.525 2.638 1.0 30.6 ? 229 ALA B C 1 233 . B ATOM 3373 O O . ALA B 1 233 ? -11.782 16.130 1.934 1.0 32.83 ? 229 ALA B O 1 233 . B ATOM 3374 C CB . ALA B 1 233 ? -12.419 18.728 3.803 1.0 24.71 ? 229 ALA B CB 1 233 . B ATOM 3375 N N . VAL B 1 234 ? -13.997 16.387 2.299 1.0 31.82 ? 230 VAL B N 1 234 . B ATOM 3376 C CA . VAL B 1 234 ? -14.429 15.747 1.061 1.0 39.71 ? 230 VAL B CA 1 234 . B ATOM 3377 C C . VAL B 1 234 ? -15.449 16.646 0.376 1.0 37.53 ? 230 VAL B C 1 234 . B ATOM 3378 O O . VAL B 1 234 ? -16.321 17.225 1.034 1.0 39.11 ? 230 VAL B O 1 234 . B ATOM 3379 C CB . VAL B 1 234 ? -15.028 14.346 1.319 1.0 40.75 ? 230 VAL B CB 1 234 . B ATOM 3380 C CG1 . VAL B 1 234 ? -15.383 13.663 0.006 1.0 36.55 ? 230 VAL B CG1 1 234 . B ATOM 3381 C CG2 . VAL B 1 234 ? -14.059 13.490 2.117 1.0 38.19 ? 230 VAL B CG2 1 234 . B ATOM 3382 N N . ASP B 1 235 ? -15.342 16.761 -0.946 1.0 43.02 ? 231 ASP B N 1 235 . B ATOM 3383 C CA . ASP B 1 235 ? -16.237 17.588 -1.737 1.0 40.6 ? 231 ASP B CA 1 235 . B ATOM 3384 C C . ASP B 1 235 ? -17.298 16.716 -2.412 1.0 47.09 ? 231 ASP B C 1 235 . B ATOM 3385 O O . ASP B 1 235 ? -17.423 15.519 -2.136 1.0 44.23 ? 231 ASP B O 1 235 . B ATOM 3386 C CB . ASP B 1 235 ? -15.437 18.411 -2.751 1.0 42.03 ? 231 ASP B CB 1 235 . B ATOM 3387 C CG . ASP B 1 235 ? -14.671 17.549 -3.738 1.0 41.57 ? 231 ASP B CG 1 235 . B ATOM 3388 O OD1 . ASP B 1 235 ? -14.731 16.306 -3.632 1.0 42.97 ? 231 ASP B OD1 1 235 . B ATOM 3389 O OD2 . ASP B 1 235 ? -14.001 18.120 -4.625 1.0 39.0 ? 231 ASP B OD2 1 235 . B ATOM 3390 N N . SER B 1 236 ? -18.075 17.326 -3.311 1.0 46.27 ? 232 SER B N 1 236 . B ATOM 3391 C CA . SER B 1 236 ? -19.154 16.603 -3.979 1.0 42.2 ? 232 SER B CA 1 236 . B ATOM 3392 C C . SER B 1 236 ? -18.616 15.509 -4.894 1.0 44.09 ? 232 SER B C 1 236 . B ATOM 3393 O O . SER B 1 236 ? -19.198 14.421 -4.976 1.0 46.33 ? 232 SER B O 1 236 . B ATOM 3394 C CB . SER B 1 236 ? -20.023 17.579 -4.771 1.0 46.84 ? 232 SER B CB 1 236 . B ATOM 3395 O OG . SER B 1 236 ? -19.242 18.316 -5.697 1.0 43.53 ? 232 SER B OG 1 236 . B ATOM 3396 N N . ALA B 1 237 ? -17.512 15.776 -5.589 1.0 36.39 ? 233 ALA B N 1 237 . B ATOM 3397 C CA . ALA B 1 237 ? -16.945 14.827 -6.538 1.0 39.39 ? 233 ALA B CA 1 237 . B ATOM 3398 C C . ALA B 1 237 ? -16.148 13.711 -5.870 1.0 45.5 ? 233 ALA B C 1 237 . B ATOM 3399 O O . ALA B 1 237 ? -15.483 12.943 -6.572 1.0 38.4 ? 233 ALA B O 1 237 . B ATOM 3400 C CB . ALA B 1 237 ? -16.058 15.561 -7.547 1.0 40.85 ? 233 ALA B CB 1 237 . B ATOM 3401 N N . GLY B 1 238 ? -16.198 13.601 -4.544 1.0 43.93 ? 234 GLY B N 1 238 . B ATOM 3402 C CA . GLY B 1 238 ? -15.452 12.575 -3.846 1.0 37.59 ? 234 GLY B CA 1 238 . B ATOM 3403 C C . GLY B 1 238 ? -13.981 12.864 -3.664 1.0 38.28 ? 234 GLY B C 1 238 . B ATOM 3404 O O . GLY B 1 238 ? -13.248 11.989 -3.189 1.0 39.12 ? 234 GLY B O 1 238 . B ATOM 3405 N N . THR B 1 239 ? -13.524 14.060 -4.026 1.0 30.52 ? 235 THR B N 1 239 . B ATOM 3406 C CA . THR B 1 239 ? -12.121 14.411 -3.857 1.0 37.26 ? 235 THR B CA 1 239 . B ATOM 3407 C C . THR B 1 239 ? -11.815 14.644 -2.382 1.0 35.21 ? 235 THR B C 1 239 . B ATOM 3408 O O . THR B 1 239 ? -12.545 15.361 -1.690 1.0 32.36 ? 235 THR B O 1 239 . B ATOM 3409 C CB . THR B 1 239 ? -11.787 15.658 -4.673 1.0 38.21 ? 235 THR B CB 1 239 . B ATOM 3410 O OG1 . THR B 1 239 ? -12.016 15.396 -6.064 1.0 36.69 ? 235 THR B OG1 1 239 . B ATOM 3411 C CG2 . THR B 1 239 ? -10.342 16.051 -4.472 1.0 37.3 ? 235 THR B CG2 1 239 . B ATOM 3412 N N . VAL B 1 240 ? -10.735 14.036 -1.901 1.0 40.02 ? 236 VAL B N 1 240 . B ATOM 3413 C CA . VAL B 1 240 ? -10.352 14.097 -0.496 1.0 38.02 ? 236 VAL B CA 1 240 . B ATOM 3414 C C . VAL B 1 240 ? -9.245 15.128 -0.327 1.0 37.99 ? 236 VAL B C 1 240 . B ATOM 3415 O O . VAL B 1 240 ? -8.242 15.101 -1.052 1.0 37.34 ? 236 VAL B O 1 240 . B ATOM 3416 C CB . VAL B 1 240 ? -9.902 12.718 0.017 1.0 40.09 ? 236 VAL B CB 1 240 . B ATOM 3417 C CG1 . VAL B 1 240 ? -9.472 12.807 1.474 1.0 34.99 ? 236 VAL B CG1 1 240 . B ATOM 3418 C CG2 . VAL B 1 240 ? -11.018 11.701 -0.157 1.0 39.19 ? 236 VAL B CG2 1 240 . B ATOM 3419 N N . TYR B 1 241 ? -9.427 16.035 0.627 1.0 35.5 ? 237 TYR B N 1 241 . B ATOM 3420 C CA . TYR B 1 241 ? -8.426 17.030 0.983 1.0 28.06 ? 237 TYR B CA 1 241 . B ATOM 3421 C C . TYR B 1 241 ? -7.910 16.724 2.381 1.0 26.31 ? 237 TYR B C 1 241 . B ATOM 3422 O O . TYR B 1 241 ? -8.700 16.437 3.286 1.0 27.2 ? 237 TYR B O 1 241 . B ATOM 3423 C CB . TYR B 1 241 ? -9.007 18.446 0.936 1.0 32.79 ? 237 TYR B CB 1 241 . B ATOM 3424 C CG . TYR B 1 241 ? -9.737 18.787 -0.345 1.0 37.16 ? 237 TYR B CG 1 241 . B ATOM 3425 C CD1 . TYR B 1 241 ? -11.074 18.451 -0.518 1.0 33.46 ? 237 TYR B CD1 1 241 . B ATOM 3426 C CD2 . TYR B 1 241 ? -9.091 19.455 -1.378 1.0 37.87 ? 237 TYR B CD2 1 241 . B ATOM 3427 C CE1 . TYR B 1 241 ? -11.745 18.764 -1.685 1.0 38.38 ? 237 TYR B CE1 1 241 . B ATOM 3428 C CE2 . TYR B 1 241 ? -9.755 19.773 -2.548 1.0 42.94 ? 237 TYR B CE2 1 241 . B ATOM 3429 C CZ . TYR B 1 241 ? -11.081 19.425 -2.696 1.0 38.52 ? 237 TYR B CZ 1 241 . B ATOM 3430 O OH . TYR B 1 241 ? -11.747 19.739 -3.859 1.0 43.05 ? 237 TYR B OH 1 241 . B ATOM 3431 N N . VAL B 1 242 ? -6.593 16.779 2.555 1.0 35.82 ? 238 VAL B N 1 242 . B ATOM 3432 C CA . VAL B 1 242 ? -5.960 16.524 3.842 1.0 31.86 ? 238 VAL B CA 1 242 . B ATOM 3433 C C . VAL B 1 242 ? -4.938 17.621 4.108 1.0 29.63 ? 238 VAL B C 1 242 . B ATOM 3434 O O . VAL B 1 242 ? -4.292 18.122 3.181 1.0 30.86 ? 238 VAL B O 1 242 . B ATOM 3435 C CB . VAL B 1 242 ? -5.305 15.124 3.892 1.0 30.89 ? 238 VAL B CB 1 242 . B ATOM 3436 C CG1 . VAL B 1 242 ? -4.098 15.049 2.967 1.0 38.07 ? 238 VAL B CG1 1 242 . B ATOM 3437 C CG2 . VAL B 1 242 ? -4.919 14.758 5.320 1.0 32.47 ? 238 VAL B CG2 1 242 . B ATOM 3438 N N . THR B 1 243 ? -4.813 18.011 5.374 1.0 36.31 ? 239 THR B N 1 243 . B ATOM 3439 C CA . THR B 1 243 ? -3.831 19.008 5.785 1.0 32.27 ? 239 THR B CA 1 243 . B ATOM 3440 C C . THR B 1 243 ? -2.566 18.285 6.228 1.0 30.26 ? 239 THR B C 1 243 . B ATOM 3441 O O . THR B 1 243 ? -2.533 17.679 7.304 1.0 29.06 ? 239 THR B O 1 243 . B ATOM 3442 C CB . THR B 1 243 ? -4.375 19.887 6.908 1.0 36.58 ? 239 THR B CB 1 243 . B ATOM 3443 O OG1 . THR B 1 243 ? -5.155 19.091 7.807 1.0 36.54 ? 239 THR B OG1 1 243 . B ATOM 3444 C CG2 . THR B 1 243 ? -5.238 21.002 6.343 1.0 34.59 ? 239 THR B CG2 1 243 . B ATOM 3445 N N . ASP B 1 244 ? -1.527 18.337 5.394 1.0 32.62 ? 240 ASP B N 1 244 . B ATOM 3446 C CA . ASP B 1 244 ? -0.218 17.800 5.761 1.0 38.46 ? 240 ASP B CA 1 244 . B ATOM 3447 C C . ASP B 1 244 ? 0.421 18.786 6.733 1.0 37.1 ? 240 ASP B C 1 244 . B ATOM 3448 O O . ASP B 1 244 ? 1.210 19.662 6.366 1.0 34.8 ? 240 ASP B O 1 244 . B ATOM 3449 C CB . ASP B 1 244 ? 0.643 17.571 4.526 1.0 38.1 ? 240 ASP B CB 1 244 . B ATOM 3450 C CG . ASP B 1 244 ? 1.664 16.469 4.725 1.0 39.42 ? 240 ASP B CG 1 244 . B ATOM 3451 O OD1 . ASP B 1 244 ? 1.634 15.814 5.787 1.0 35.43 ? 240 ASP B OD1 1 244 . B ATOM 3452 O OD2 . ASP B 1 244 ? 2.498 16.259 3.819 1.0 38.18 ? 240 ASP B OD2 1 244 . B ATOM 3453 N N . HIS B 1 245 ? 0.055 18.631 8.008 1.0 35.08 ? 241 HIS B N 1 245 . B ATOM 3454 C CA . HIS B 1 245 ? 0.441 19.598 9.031 1.0 31.87 ? 241 HIS B CA 1 245 . B ATOM 3455 C C . HIS B 1 245 ? 1.957 19.692 9.163 1.0 30.06 ? 241 HIS B C 1 245 . B ATOM 3456 O O . HIS B 1 245 ? 2.519 20.791 9.223 1.0 28.62 ? 241 HIS B O 1 245 . B ATOM 3457 C CB . HIS B 1 245 ? -0.207 19.214 10.362 1.0 32.06 ? 241 HIS B CB 1 245 . B ATOM 3458 C CG . HIS B 1 245 ? 0.449 19.823 11.561 1.0 33.93 ? 241 HIS B CG 1 245 . B ATOM 3459 N ND1 . HIS B 1 245 ? 0.014 21.001 12.128 1.0 33.96 ? 241 HIS B ND1 1 245 . B ATOM 3460 C CD2 . HIS B 1 245 ? 1.497 19.409 12.310 1.0 30.74 ? 241 HIS B CD2 1 245 . B ATOM 3461 C CE1 . HIS B 1 245 ? 0.771 21.291 13.171 1.0 37.09 ? 241 HIS B CE1 1 245 . B ATOM 3462 N NE2 . HIS B 1 245 ? 1.680 20.342 13.302 1.0 32.46 ? 241 HIS B NE2 1 245 . B ATOM 3463 N N . GLY B 1 246 ? 2.638 18.545 9.198 1.0 30.45 ? 242 GLY B N 1 246 . B ATOM 3464 C CA . GLY B 1 246 ? 4.084 18.546 9.330 1.0 32.69 ? 242 GLY B CA 1 246 . B ATOM 3465 C C . GLY B 1 246 ? 4.817 19.119 8.135 1.0 32.81 ? 242 GLY B C 1 246 . B ATOM 3466 O O . GLY B 1 246 ? 5.994 19.473 8.255 1.0 27.19 ? 242 GLY B O 1 246 . B ATOM 3467 N N . ASN B 1 247 ? 4.148 19.222 6.988 1.0 31.36 ? 243 ASN B N 1 247 . B ATOM 3468 C CA . ASN B 1 247 ? 4.757 19.750 5.776 1.0 33.79 ? 243 ASN B CA 1 247 . B ATOM 3469 C C . ASN B 1 247 ? 4.216 21.117 5.381 1.0 33.97 ? 243 ASN B C 1 247 . B ATOM 3470 O O . ASN B 1 247 ? 4.615 21.645 4.337 1.0 29.68 ? 243 ASN B O 1 247 . B ATOM 3471 C CB . ASN B 1 247 ? 4.568 18.760 4.620 1.0 33.61 ? 243 ASN B CB 1 247 . B ATOM 3472 C CG . ASN B 1 247 ? 5.403 17.505 4.788 1.0 28.65 ? 243 ASN B CG 1 247 . B ATOM 3473 O OD1 . ASN B 1 247 ? 6.549 17.565 5.233 1.0 39.26 ? 243 ASN B OD1 1 247 . B ATOM 3474 N ND2 . ASN B 1 247 ? 4.831 16.359 4.437 1.0 30.92 ? 243 ASN B ND2 1 247 . B ATOM 3475 N N . ASN B 1 248 ? 3.322 21.700 6.185 1.0 27.6 ? 244 ASN B N 1 248 . B ATOM 3476 C CA . ASN B 1 248 ? 2.777 23.038 5.941 1.0 28.22 ? 244 ASN B CA 1 248 . B ATOM 3477 C C . ASN B 1 248 ? 2.158 23.143 4.547 1.0 28.61 ? 244 ASN B C 1 248 . B ATOM 3478 O O . ASN B 1 248 ? 2.476 24.042 3.766 1.0 33.5 ? 244 ASN B O 1 248 . B ATOM 3479 C CB . ASN B 1 248 ? 3.848 24.113 6.147 1.0 27.52 ? 244 ASN B CB 1 248 . B ATOM 3480 C CG . ASN B 1 248 ? 4.428 24.097 7.547 1.0 29.28 ? 244 ASN B CG 1 248 . B ATOM 3481 O OD1 . ASN B 1 248 ? 3.696 24.134 8.535 1.0 30.63 ? 244 ASN B OD1 1 248 . B ATOM 3482 N ND2 . ASN B 1 248 ? 5.752 24.040 7.639 1.0 37.53 ? 244 ASN B ND2 1 248 . B ATOM 3483 N N . ARG B 1 249 ? 1.259 22.212 4.241 1.0 27.21 ? 245 ARG B N 1 249 . B ATOM 3484 C CA . ARG B 1 249 ? 0.644 22.161 2.922 1.0 28.88 ? 245 ARG B CA 1 249 . B ATOM 3485 C C . ARG B 1 249 ? -0.685 21.428 3.020 1.0 33.39 ? 245 ARG B C 1 249 . B ATOM 3486 O O . ARG B 1 249 ? -0.965 20.738 4.004 1.0 32.69 ? 245 ARG B O 1 249 . B ATOM 3487 C CB . ARG B 1 249 ? 1.558 21.469 1.906 1.0 30.8 ? 245 ARG B CB 1 249 . B ATOM 3488 C CG . ARG B 1 249 ? 1.637 19.966 2.103 1.0 32.73 ? 245 ARG B CG 1 249 . B ATOM 3489 C CD . ARG B 1 249 ? 2.599 19.303 1.134 1.0 31.99 ? 245 ARG B CD 1 249 . B ATOM 3490 N NE . ARG B 1 249 ? 2.654 17.860 1.350 1.0 37.73 ? 245 ARG B NE 1 249 . B ATOM 3491 C CZ . ARG B 1 249 ? 3.372 17.018 0.615 1.0 44.78 ? 245 ARG B CZ 1 249 . B ATOM 3492 N NH1 . ARG B 1 249 ? 4.102 17.471 -0.395 1.0 49.25 ? 245 ARG B NH1 1 249 . B ATOM 3493 N NH2 . ARG B 1 249 ? 3.358 15.720 0.888 1.0 43.03 ? 245 ARG B NH2 1 249 . B ATOM 3494 N N . VAL B 1 250 ? -1.498 21.587 1.978 1.0 30.66 ? 246 VAL B N 1 250 . B ATOM 3495 C CA . VAL B 1 250 ? -2.759 20.871 1.829 1.0 29.92 ? 246 VAL B CA 1 250 . B ATOM 3496 C C . VAL B 1 250 ? -2.668 20.028 0.565 1.0 35.68 ? 246 VAL B C 1 250 . B ATOM 3497 O O . VAL B 1 250 ? -2.340 20.547 -0.509 1.0 34.64 ? 246 VAL B O 1 250 . B ATOM 3498 C CB . VAL B 1 250 ? -3.961 21.831 1.762 1.0 33.37 ? 246 VAL B CB 1 250 . B ATOM 3499 C CG1 . VAL B 1 250 ? -5.263 21.046 1.716 1.0 27.52 ? 246 VAL B CG1 1 250 . B ATOM 3500 C CG2 . VAL B 1 250 ? -3.949 22.783 2.947 1.0 32.87 ? 246 VAL B CG2 1 250 . B ATOM 3501 N N . VAL B 1 251 ? -2.952 18.735 0.693 1.0 37.65 ? 247 VAL B N 1 251 . B ATOM 3502 C CA . VAL B 1 251 ? -2.813 17.780 -0.399 1.0 35.13 ? 247 VAL B CA 1 251 . B ATOM 3503 C C . VAL B 1 251 ? -4.196 17.313 -0.830 1.0 34.6 ? 247 VAL B C 1 251 . B ATOM 3504 O O . VAL B 1 251 ? -5.048 17.000 0.010 1.0 31.19 ? 247 VAL B O 1 251 . B ATOM 3505 C CB . VAL B 1 251 ? -1.929 16.585 0.010 1.0 35.45 ? 247 VAL B CB 1 251 . B ATOM 3506 C CG1 . VAL B 1 251 ? -1.782 15.613 -1.145 1.0 40.66 ? 247 VAL B CG1 1 251 . B ATOM 3507 C CG2 . VAL B 1 251 ? -0.567 17.072 0.478 1.0 36.42 ? 247 VAL B CG2 1 251 . B ATOM 3508 N N . LYS B 1 252 ? -4.415 17.266 -2.141 1.0 39.01 ? 248 LYS B N 1 252 . B ATOM 3509 C CA . LYS B 1 252 ? -5.682 16.853 -2.725 1.0 38.79 ? 248 LYS B CA 1 252 . B ATOM 3510 C C . LYS B 1 252 ? -5.506 15.543 -3.481 1.0 42.35 ? 248 LYS B C 1 252 . B ATOM 3511 O O . LYS B 1 252 ? -4.505 15.346 -4.179 1.0 41.37 ? 248 LYS B O 1 252 . B ATOM 3512 C CB . LYS B 1 252 ? -6.223 17.934 -3.665 1.0 41.77 ? 248 LYS B CB 1 252 . B ATOM 3513 C CG . LYS B 1 252 ? -7.144 17.438 -4.760 1.0 46.49 ? 248 LYS B CG 1 252 . B ATOM 3514 C CD . LYS B 1 252 ? -7.876 18.591 -5.432 1.0 45.89 ? 248 LYS B CD 1 252 . B ATOM 3515 C CE . LYS B 1 252 ? -6.907 19.535 -6.125 1.0 41.78 ? 248 LYS B CE 1 252 . B ATOM 3516 N NZ . LYS B 1 252 ? -7.606 20.705 -6.726 1.0 39.54 ? 248 LYS B NZ 1 252 . B ATOM 3517 N N . LEU B 1 253 ? -6.483 14.650 -3.339 1.0 39.4 ? 249 LEU B N 1 253 . B ATOM 3518 C CA . LEU B 1 253 ? -6.483 13.358 -4.019 1.0 40.13 ? 249 LEU B CA 1 253 . B ATOM 3519 C C . LEU B 1 253 ? -7.835 13.178 -4.696 1.0 42.16 ? 249 LEU B C 1 253 . B ATOM 3520 O O . LEU B 1 253 ? -8.860 13.049 -4.018 1.0 36.05 ? 249 LEU B O 1 253 . B ATOM 3521 C CB . LEU B 1 253 ? -6.205 12.220 -3.039 1.0 40.93 ? 249 LEU B CB 1 253 . B ATOM 3522 C CG . LEU B 1 253 ? -6.034 10.823 -3.636 1.0 41.85 ? 249 LEU B CG 1 253 . B ATOM 3523 C CD1 . LEU B 1 253 ? -4.838 10.781 -4.574 1.0 39.14 ? 249 LEU B CD1 1 253 . B ATOM 3524 C CD2 . LEU B 1 253 ? -5.887 9.795 -2.529 1.0 44.82 ? 249 LEU B CD2 1 253 . B ATOM 3525 N N . ALA B 1 254 ? -7.837 13.172 -6.027 0.9 43.86 ? 250 ALA B N 1 254 . B ATOM 3526 C CA . ALA B 1 254 ? -9.079 13.022 -6.772 0.9 42.25 ? 250 ALA B CA 1 254 . B ATOM 3527 C C . ALA B 1 254 ? -9.638 11.616 -6.590 0.9 44.52 ? 250 ALA B C 1 254 . B ATOM 3528 O O . ALA B 1 254 ? -8.932 10.624 -6.795 0.9 49.17 ? 250 ALA B O 1 254 . B ATOM 3529 C CB . ALA B 1 254 ? -8.849 13.316 -8.253 0.9 39.08 ? 250 ALA B CB 1 254 . B ATOM 3530 N N . ALA B 1 255 ? -10.907 11.534 -6.205 1.0 42.61 ? 251 ALA B N 1 255 . B ATOM 3531 C CA . ALA B 1 255 ? -11.560 10.250 -5.983 0.34 43.24 ? 251 ALA B CA 1 255 . B ATOM 3532 C C . ALA B 1 255 ? -13.069 10.368 -6.170 0.55 42.73 ? 251 ALA B C 1 255 . B ATOM 3533 O O . ALA B 1 255 ? -13.823 9.475 -5.786 0.3 42.98 ? 251 ALA B O 1 255 . B ATOM 3534 C CB . ALA B 1 255 ? -11.235 9.722 -4.594 1.0 42.69 ? 251 ALA B CB 1 255 . B HETATM 3535 CU CU . CU C 2 . ? 0.009 25.819 18.115 1.0 23.45 ? 301 CU C CU 1 301 . A HETATM 3536 CU CU . CU D 2 . ? 3.077 20.403 14.667 0.96 26.93 ? 302 CU D CU 1 302 . A HETATM 3537 CU CU . CU E 2 . ? 1.490 13.598 16.608 1.0 33.09 ? 303 CU E CU 1 303 . A HETATM 3538 CU CU . CU F 2 . ? -3.178 12.362 21.910 0.99 31.06 ? 304 CU F CU 1 304 . A HETATM 3539 CU CU . CU G 2 . ? -6.194 17.830 25.483 1.0 26.42 ? 305 CU G CU 1 305 . A HETATM 3540 CU CU . CU H 2 . ? -4.673 24.684 23.472 1.0 22.55 ? 306 CU H CU 1 306 . A HETATM 3541 O O1 A PW9 I 3 . ? -1.502 22.060 21.801 0.47 38.43 ? 307 PW9 I O1 1 307 . A HETATM 3542 O O1 B PW9 I 3 . ? 0.839 21.473 19.190 0.53 38.43 ? 307 PW9 I O1 1 307 . A HETATM 3543 O O10 A PW9 I 3 . ? -3.903 23.783 21.304 0.47 38.43 ? 307 PW9 I O10 1 307 . A HETATM 3544 O O10 B PW9 I 3 . ? -0.076 23.147 16.880 0.53 38.43 ? 307 PW9 I O10 1 307 . A HETATM 3545 O O11 A PW9 I 3 . ? 1.139 22.206 22.248 0.47 38.43 ? 307 PW9 I O11 1 307 . A HETATM 3546 O O11 B PW9 I 3 . ? 3.033 20.319 20.222 0.53 38.43 ? 307 PW9 I O11 1 307 . A HETATM 3547 O O12 A PW9 I 3 . ? -0.339 23.518 17.531 0.47 38.43 ? 307 PW9 I O12 1 307 . A HETATM 3548 O O12 B PW9 I 3 . ? 1.357 18.259 15.839 0.53 38.43 ? 307 PW9 I O12 1 307 . A HETATM 3549 O O13 A PW9 I 3 . ? -0.514 17.674 24.325 0.47 38.43 ? 307 PW9 I O13 1 307 . A HETATM 3550 O O13 B PW9 I 3 . ? -0.325 21.030 24.208 0.53 38.43 ? 307 PW9 I O13 1 307 . A HETATM 3551 O O14 A PW9 I 3 . ? -5.493 19.362 23.511 0.47 38.43 ? 307 PW9 I O14 1 307 . A HETATM 3552 O O14 B PW9 I 3 . ? -3.272 23.972 20.889 0.53 38.43 ? 307 PW9 I O14 1 307 . A HETATM 3553 O O15 A PW9 I 3 . ? -0.328 19.951 23.006 0.47 38.43 ? 307 PW9 I O15 1 307 . A HETATM 3554 O O15 B PW9 I 3 . ? 0.794 20.843 21.826 0.53 38.43 ? 307 PW9 I O15 1 307 . A HETATM 3555 O O16 A PW9 I 3 . ? -5.561 19.467 20.690 0.47 38.43 ? 307 PW9 I O16 1 307 . A HETATM 3556 O O16 B PW9 I 3 . ? -4.065 22.016 19.011 0.53 38.43 ? 307 PW9 I O16 1 307 . A HETATM 3557 O O17 A PW9 I 3 . ? 1.332 19.786 20.703 0.47 38.43 ? 307 PW9 I O17 1 307 . A HETATM 3558 O O17 B PW9 I 3 . ? 1.293 18.169 21.002 0.53 38.43 ? 307 PW9 I O17 1 307 . A HETATM 3559 O O18 A PW9 I 3 . ? -2.379 21.533 16.987 0.47 38.43 ? 307 PW9 I O18 1 307 . A HETATM 3560 O O18 B PW9 I 3 . ? -1.514 18.290 16.244 0.53 38.43 ? 307 PW9 I O18 1 307 . A HETATM 3561 O O1E A PW9 I 3 . ? -2.577 16.169 17.284 0.47 38.43 ? 307 PW9 I O1E 1 307 . A HETATM 3562 O O1E B PW9 I 3 . ? -4.805 16.586 20.165 0.53 38.43 ? 307 PW9 I O1E 1 307 . A HETATM 3563 O O2 A PW9 I 3 . ? -2.673 19.079 23.184 0.47 38.43 ? 307 PW9 I O2 1 307 . A HETATM 3564 O O2 B PW9 I 3 . ? -1.432 21.986 21.801 0.53 38.43 ? 307 PW9 I O2 1 307 . A HETATM 3565 O O20 A PW9 I 3 . ? 0.323 20.776 17.387 0.47 38.43 ? 307 PW9 I O20 1 307 . A HETATM 3566 O O20 B PW9 I 3 . ? 0.168 16.738 17.896 0.53 38.43 ? 307 PW9 I O20 1 307 . A HETATM 3567 O O21 A PW9 I 3 . ? -3.321 20.031 20.355 0.47 38.43 ? 307 PW9 I O21 1 307 . A HETATM 3568 O O21 B PW9 I 3 . ? -2.148 20.697 19.124 0.53 38.43 ? 307 PW9 I O21 1 307 . A HETATM 3569 O O22 A PW9 I 3 . ? -0.922 19.177 20.778 0.47 38.43 ? 307 PW9 I O22 1 307 . A HETATM 3570 O O22 B PW9 I 3 . ? -0.742 19.295 20.766 0.53 38.43 ? 307 PW9 I O22 1 307 . A HETATM 3571 O O23 A PW9 I 3 . ? 0.335 17.562 21.905 0.47 38.43 ? 307 PW9 I O23 1 307 . A HETATM 3572 O O23 B PW9 I 3 . ? -0.437 18.745 23.021 0.53 38.43 ? 307 PW9 I O23 1 307 . A HETATM 3573 O O2E A PW9 I 3 . ? -1.334 19.129 15.858 0.47 38.43 ? 307 PW9 I O2E 1 307 . A HETATM 3574 O O2E B PW9 I 3 . ? -2.512 15.982 17.574 0.53 38.43 ? 307 PW9 I O2E 1 307 . A HETATM 3575 O O3 A PW9 I 3 . ? -4.009 21.334 22.350 0.47 38.43 ? 307 PW9 I O3 1 307 . A HETATM 3576 O O3 B PW9 I 3 . ? -1.319 23.031 19.244 0.53 38.43 ? 307 PW9 I O3 1 307 . A HETATM 3577 O O4 A PW9 I 3 . ? -1.608 19.917 18.421 0.47 38.43 ? 307 PW9 I O4 1 307 . A HETATM 3578 O O4 B PW9 I 3 . ? -1.482 18.268 18.542 0.53 38.43 ? 307 PW9 I O4 1 307 . A HETATM 3579 O O5 A PW9 I 3 . ? 2.712 17.584 20.391 0.47 38.43 ? 307 PW9 I O5 1 307 . A HETATM 3580 O O5 B PW9 I 3 . ? 0.923 16.300 22.795 0.53 38.43 ? 307 PW9 I O5 1 307 . A HETATM 3581 O O7 A PW9 I 3 . ? -4.700 21.992 19.734 0.47 38.43 ? 307 PW9 I O7 1 307 . A HETATM 3582 O O7 B PW9 I 3 . ? -2.188 21.789 16.902 0.53 38.43 ? 307 PW9 I O7 1 307 . A HETATM 3583 O O8 A PW9 I 3 . ? -2.393 22.777 19.196 0.47 38.43 ? 307 PW9 I O8 1 307 . A HETATM 3584 O O8 B PW9 I 3 . ? -0.148 20.374 16.750 0.53 38.43 ? 307 PW9 I O8 1 307 . A HETATM 3585 O O8E A PW9 I 3 . ? -4.501 16.378 19.499 0.47 38.43 ? 307 PW9 I O8E 1 307 . A HETATM 3586 O O8E B PW9 I 3 . ? -5.463 19.369 20.787 0.53 38.43 ? 307 PW9 I O8E 1 307 . A HETATM 3587 O O9 A PW9 I 3 . ? 0.189 21.867 19.721 0.47 38.43 ? 307 PW9 I O9 1 307 . A HETATM 3588 O O9 B PW9 I 3 . ? 1.395 18.924 18.554 0.53 38.43 ? 307 PW9 I O9 1 307 . A HETATM 3589 O O9E A PW9 I 3 . ? -1.846 15.605 19.832 0.47 38.43 ? 307 PW9 I O9E 1 307 . A HETATM 3590 O O9E B PW9 I 3 . ? -3.848 17.780 22.401 0.53 38.43 ? 307 PW9 I O9E 1 307 . A HETATM 3591 P P1 A PW9 I 3 . ? -2.104 19.153 19.585 0.47 38.43 ? 307 PW9 I P1 1 307 . A HETATM 3592 P P1 B PW9 I 3 . ? -1.982 19.104 19.652 0.53 38.43 ? 307 PW9 I P1 1 307 . A HETATM 3593 W W1 A PW9 I 3 . ? -0.912 22.131 18.141 0.47 38.43 ? 307 PW9 I W1 1 307 . A HETATM 3594 W W1 B PW9 I 3 . ? 0.274 18.511 17.017 0.53 38.43 ? 307 PW9 I W1 1 307 . A HETATM 3595 W W1E A PW9 I 3 . ? -3.301 16.153 20.995 0.47 38.43 ? 307 PW9 I W1E 1 307 . A HETATM 3596 W W1E B PW9 I 3 . ? -4.272 19.667 22.277 0.53 38.43 ? 307 PW9 I W1E 1 307 . A HETATM 3597 W W2 A PW9 I 3 . ? -3.216 22.258 20.826 0.47 38.43 ? 307 PW9 I W2 1 307 . A HETATM 3598 W W2 B PW9 I 3 . ? -0.608 21.828 17.883 0.53 38.43 ? 307 PW9 I W2 1 307 . A HETATM 3599 W W3 A PW9 I 3 . ? 0.128 21.204 21.418 0.47 38.43 ? 307 PW9 I W3 1 307 . A HETATM 3600 W W3 B PW9 I 3 . ? 1.438 19.929 20.079 0.53 38.43 ? 307 PW9 I W3 1 307 . A HETATM 3601 W W3E A PW9 I 3 . ? -0.987 16.030 18.281 0.47 38.43 ? 307 PW9 I W3E 1 307 . A HETATM 3602 W W3E B PW9 I 3 . ? -3.399 16.336 21.390 0.53 38.43 ? 307 PW9 I W3E 1 307 . A HETATM 3603 W W4 A PW9 I 3 . ? -4.404 19.273 22.261 0.47 38.43 ? 307 PW9 I W4 1 307 . A HETATM 3604 W W4 B PW9 I 3 . ? -2.870 22.406 20.516 0.53 38.43 ? 307 PW9 I W4 1 307 . A HETATM 3605 W W5 A PW9 I 3 . ? -1.071 18.219 22.841 0.47 38.43 ? 307 PW9 I W5 1 307 . A HETATM 3606 W W5 B PW9 I 3 . ? -0.842 20.481 22.711 0.53 38.43 ? 307 PW9 I W5 1 307 . A HETATM 3607 W W5E A PW9 I 3 . ? 0.219 19.003 16.858 0.47 38.43 ? 307 PW9 I W5E 1 307 . A HETATM 3608 W W5E B PW9 I 3 . ? -1.126 15.748 18.779 0.53 38.43 ? 307 PW9 I W5E 1 307 . A HETATM 3609 W W6 A PW9 I 3 . ? 1.224 18.082 20.153 0.47 38.43 ? 307 PW9 I W6 1 307 . A HETATM 3610 W W6 B PW9 I 3 . ? 0.040 17.181 21.814 0.53 38.43 ? 307 PW9 I W6 1 307 . A HETATM 3611 O O11E A PW9 I 3 . ? -0.483 14.560 17.729 0.47 38.43 ? 307 PW9 I O11E 1 307 . A HETATM 3612 O O11E B PW9 I 3 . ? -4.042 15.085 22.253 0.53 38.43 ? 307 PW9 I O11E 1 307 . A HETATM 3613 O O12E A PW9 I 3 . ? -3.820 14.743 21.601 0.47 38.43 ? 307 PW9 I O12E 1 307 . A HETATM 3614 O O12E B PW9 I 3 . ? -5.330 19.878 23.485 0.53 38.43 ? 307 PW9 I O12E 1 307 . A HETATM 3615 O O13E A PW9 I 3 . ? 1.469 18.983 15.736 0.47 38.43 ? 307 PW9 I O13E 1 307 . A HETATM 3616 O O13E B PW9 I 3 . ? -0.535 14.202 18.490 0.53 38.43 ? 307 PW9 I O13E 1 307 . A HETATM 3617 O O15E A PW9 I 3 . ? -0.112 17.145 16.772 0.47 38.43 ? 307 PW9 I O15E 1 307 . A HETATM 3618 O O15E B PW9 I 3 . ? -2.506 15.169 19.933 0.53 38.43 ? 307 PW9 I O15E 1 307 . A HETATM 3619 O O17E A PW9 I 3 . ? 0.486 16.587 19.500 0.47 38.43 ? 307 PW9 I O17E 1 307 . A HETATM 3620 O O17E B PW9 I 3 . ? -1.600 16.575 22.222 0.53 38.43 ? 307 PW9 I O17E 1 307 . A HETATM 3621 O O18E A PW9 I 3 . ? -4.426 17.572 21.741 0.47 38.43 ? 307 PW9 I O18E 1 307 . A HETATM 3622 O O18E B PW9 I 3 . ? -4.052 21.395 21.379 0.53 38.43 ? 307 PW9 I O18E 1 307 . A HETATM 3623 O O19E A PW9 I 3 . ? -2.533 17.765 19.488 0.47 38.43 ? 307 PW9 I O19E 1 307 . A HETATM 3624 O O19E B PW9 I 3 . ? -3.159 18.750 20.436 0.53 38.43 ? 307 PW9 I O19E 1 307 . A HETATM 3625 O O20E A PW9 I 3 . ? -1.798 16.640 22.196 0.47 38.43 ? 307 PW9 I O20E 1 307 . A HETATM 3626 O O20E B PW9 I 3 . ? -2.514 19.837 23.181 0.53 38.43 ? 307 PW9 I O20E 1 307 . A HETATM 3627 O O23E A PW9 I 3 . ? 1.342 18.863 18.279 0.47 38.43 ? 307 PW9 I O23E 1 307 . A HETATM 3628 O O23E B PW9 I 3 . ? 0.051 16.060 20.122 0.53 38.43 ? 307 PW9 I O23E 1 307 . A HETATM 3629 K K . K J 4 . ? 1.131 15.995 25.540 1.0 45.74 ? 308 K J K 1 308 . A HETATM 3630 K K . K K 4 . ? 3.402 15.421 22.443 1.0 40.71 ? 309 K K K 1 309 . A HETATM 3631 K K . K L 4 . ? 5.176 18.593 20.839 1.0 56.12 ? 310 K L K 1 310 . A HETATM 3632 K K . K M 4 . ? 3.880 21.805 22.338 1.0 51.2 ? 311 K M K 1 311 . A HETATM 3633 K K . K N 4 . ? 2.313 21.734 24.711 1.0 56.38 ? 312 K N K 1 312 . A HETATM 3634 K K . K O 4 . ? 0.291 19.455 26.283 1.0 52.25 ? 313 K O K 1 313 . A HETATM 3635 O O1 A PW9 P 3 . ? -20.445 20.717 4.005 0.2 48.43 ? 401 PW9 P O1 1 401 . B HETATM 3636 O O1 B PW9 P 3 . ? -22.321 22.485 0.799 0.2 48.43 ? 401 PW9 P O1 1 401 . B HETATM 3637 O O10 A PW9 P 3 . ? -20.376 23.422 2.712 0.2 48.43 ? 401 PW9 P O10 1 401 . B HETATM 3638 O O10 B PW9 P 3 . ? -20.399 23.422 2.899 0.2 48.43 ? 401 PW9 P O10 1 401 . B HETATM 3639 O O11 A PW9 P 3 . ? -18.880 18.911 5.237 0.2 48.43 ? 401 PW9 P O11 1 401 . B HETATM 3640 O O11 B PW9 P 3 . ? -24.493 23.262 -0.579 0.2 48.43 ? 401 PW9 P O11 1 401 . B HETATM 3641 O O12 A PW9 P 3 . ? -17.951 19.547 0.246 0.2 48.43 ? 401 PW9 P O12 1 401 . B HETATM 3642 O O12 B PW9 P 3 . ? -25.277 22.435 4.413 0.2 48.43 ? 401 PW9 P O12 1 401 . B HETATM 3643 O O13 A PW9 P 3 . ? -23.766 18.022 6.884 0.2 48.43 ? 401 PW9 P O13 1 401 . B HETATM 3644 O O13 B PW9 P 3 . ? -22.107 19.624 -3.473 0.2 48.43 ? 401 PW9 P O13 1 401 . B HETATM 3645 O O14 A PW9 P 3 . ? -25.181 22.581 4.500 0.2 48.43 ? 401 PW9 P O14 1 401 . B HETATM 3646 O O14 B PW9 P 3 . ? -17.992 19.921 -0.090 0.2 48.43 ? 401 PW9 P O14 1 401 . B HETATM 3647 O O15 A PW9 P 3 . ? -21.645 18.893 5.589 0.2 48.43 ? 401 PW9 P O15 1 401 . B HETATM 3648 O O15 B PW9 P 3 . ? -22.844 21.224 -1.524 0.2 48.43 ? 401 PW9 P O15 1 401 . B HETATM 3649 O O16 A PW9 P 3 . ? -24.697 21.912 1.796 0.2 48.43 ? 401 PW9 P O16 1 401 . B HETATM 3650 O O16 B PW9 P 3 . ? -19.198 18.959 2.277 0.2 48.43 ? 401 PW9 P O16 1 401 . B HETATM 3651 O O17 A PW9 P 3 . ? -20.466 16.924 3.914 0.2 48.43 ? 401 PW9 P O17 1 401 . B HETATM 3652 O O17 B PW9 P 3 . ? -25.352 20.536 -0.386 0.2 48.43 ? 401 PW9 P O17 1 401 . B HETATM 3653 O O18 A PW9 P 3 . ? -20.636 19.749 -0.819 0.2 48.43 ? 401 PW9 P O18 1 401 . B HETATM 3654 O O18 B PW9 P 3 . ? -23.696 20.049 4.855 0.2 48.43 ? 401 PW9 P O18 1 401 . B HETATM 3655 O O1E A PW9 P 3 . ? -25.121 16.762 -0.362 0.2 48.43 ? 401 PW9 P O1E 1 401 . B HETATM 3656 O O1E B PW9 P 3 . ? -23.409 15.230 2.438 0.2 48.43 ? 401 PW9 P O1E 1 401 . B HETATM 3657 O O2 A PW9 P 3 . ? -23.728 20.194 5.079 0.2 48.43 ? 401 PW9 P O2 1 401 . B HETATM 3658 O O2 B PW9 P 3 . ? -20.663 20.065 -1.086 0.2 48.43 ? 401 PW9 P O2 1 401 . B HETATM 3659 O O20 A PW9 P 3 . ? -19.742 17.368 0.431 0.2 48.43 ? 401 PW9 P O20 1 401 . B HETATM 3660 O O20 B PW9 P 3 . ? -25.934 20.014 3.111 0.2 48.43 ? 401 PW9 P O20 1 401 . B HETATM 3661 O O21 A PW9 P 3 . ? -22.902 20.486 2.149 0.2 48.43 ? 401 PW9 P O21 1 401 . B HETATM 3662 O O21 B PW9 P 3 . ? -21.344 19.764 1.876 0.2 48.43 ? 401 PW9 P O21 1 401 . B HETATM 3663 O O22 A PW9 P 3 . ? -22.271 18.282 3.320 0.2 48.43 ? 401 PW9 P O22 1 401 . B HETATM 3664 O O22 B PW9 P 3 . ? -23.303 19.583 0.209 0.2 48.43 ? 401 PW9 P O22 1 401 . B HETATM 3665 O O23 A PW9 P 3 . ? -23.006 16.673 4.846 0.2 48.43 ? 401 PW9 P O23 1 401 . B HETATM 3666 O O23 B PW9 P 3 . ? -23.929 18.773 -1.891 0.2 48.43 ? 401 PW9 P O23 1 401 . B HETATM 3667 O O2E A PW9 P 3 . ? -21.797 17.224 -1.456 0.2 48.43 ? 401 PW9 P O2E 1 401 . B HETATM 3668 O O2E B PW9 P 3 . ? -25.135 17.629 4.325 0.2 48.43 ? 401 PW9 P O2E 1 401 . B HETATM 3669 O O3 A PW9 P 3 . ? -22.563 22.323 3.782 0.2 48.43 ? 401 PW9 P O3 1 401 . B HETATM 3670 O O3 B PW9 P 3 . ? -19.835 21.563 1.068 0.2 48.43 ? 401 PW9 P O3 1 401 . B HETATM 3671 O O4 A PW9 P 3 . ? -21.707 18.597 0.845 0.2 48.43 ? 401 PW9 P O4 1 401 . B HETATM 3672 O O4 B PW9 P 3 . ? -23.742 19.257 2.707 0.2 48.43 ? 401 PW9 P O4 1 401 . B HETATM 3673 O O5 A PW9 P 3 . ? -21.369 14.493 4.157 0.2 48.43 ? 401 PW9 P O5 1 401 . B HETATM 3674 O O5 B PW9 P 3 . ? -26.731 18.709 -1.626 0.2 48.43 ? 401 PW9 P O5 1 401 . B HETATM 3675 O O7 A PW9 P 3 . ? -22.030 22.523 1.054 0.2 48.43 ? 401 PW9 P O7 1 401 . B HETATM 3676 O O7 B PW9 P 3 . ? -20.390 21.063 3.752 0.2 48.43 ? 401 PW9 P O7 1 401 . B HETATM 3677 O O8 A PW9 P 3 . ? -19.987 21.106 1.225 0.2 48.43 ? 401 PW9 P O8 1 401 . B HETATM 3678 O O8 B PW9 P 3 . ? -22.693 22.002 3.577 0.2 48.43 ? 401 PW9 P O8 1 401 . B HETATM 3679 O O8E A PW9 P 3 . ? -26.388 18.945 1.131 0.2 48.43 ? 401 PW9 P O8E 1 401 . B HETATM 3680 O O8E B PW9 P 3 . ? -20.685 15.894 1.519 0.2 48.43 ? 401 PW9 P O8E 1 401 . B HETATM 3681 O O9 A PW9 P 3 . ? -19.303 18.755 2.556 0.2 48.43 ? 401 PW9 P O9 1 401 . B HETATM 3682 O O9 B PW9 P 3 . ? -24.771 21.849 1.730 0.2 48.43 ? 401 PW9 P O9 1 401 . B HETATM 3683 O O9E A PW9 P 3 . ? -25.524 16.572 2.309 0.2 48.43 ? 401 PW9 P O9E 1 401 . B HETATM 3684 O O9E B PW9 P 3 . ? -22.912 15.816 -0.160 0.2 48.43 ? 401 PW9 P O9E 1 401 . B HETATM 3685 P P1 A PW9 P 3 . ? -22.790 18.835 1.823 0.2 48.43 ? 401 PW9 P P1 1 401 . B HETATM 3686 P P1 B PW9 P 3 . ? -22.776 18.899 1.649 0.2 48.43 ? 401 PW9 P P1 1 401 . B HETATM 3687 W W1 A PW9 P 3 . ? -19.486 19.315 0.708 0.2 48.43 ? 401 PW9 P W1 1 401 . B HETATM 3688 W W1 B PW9 P 3 . ? -24.491 21.297 3.569 0.2 48.43 ? 401 PW9 P W1 1 401 . B HETATM 3689 W W1E A PW9 P 3 . ? -26.100 18.318 2.933 0.2 48.43 ? 401 PW9 P W1E 1 401 . B HETATM 3690 W W1E B PW9 P 3 . ? -21.087 16.475 -0.277 0.2 48.43 ? 401 PW9 P W1E 1 401 . B HETATM 3691 W W2 A PW9 P 3 . ? -21.129 21.863 2.542 0.2 48.43 ? 401 PW9 P W2 1 401 . B HETATM 3692 W W2 B PW9 P 3 . ? -21.225 21.985 2.370 0.2 48.43 ? 401 PW9 P W2 1 401 . B HETATM 3693 W W3 A PW9 P 3 . ? -20.138 18.870 4.170 0.2 48.43 ? 401 PW9 P W3 1 401 . B HETATM 3694 W W3 B PW9 P 3 . ? -23.952 21.860 0.104 0.2 48.43 ? 401 PW9 P W3 1 401 . B HETATM 3695 W W3E A PW9 P 3 . ? -24.454 15.757 1.081 0.2 48.43 ? 401 PW9 P W3E 1 401 . B HETATM 3696 W W3E B PW9 P 3 . ? -24.379 15.782 0.924 0.2 48.43 ? 401 PW9 P W3E 1 401 . B HETATM 3697 W W4 A PW9 P 3 . ? -24.429 21.365 3.658 0.2 48.43 ? 401 PW9 P W4 1 401 . B HETATM 3698 W W4 B PW9 P 3 . ? -19.526 19.580 0.447 0.2 48.43 ? 401 PW9 P W4 1 401 . B HETATM 3699 W W5 A PW9 P 3 . ? -23.438 18.377 5.275 0.2 48.43 ? 401 PW9 P W5 1 401 . B HETATM 3700 W W5 B PW9 P 3 . ? -22.253 19.452 -1.809 0.2 48.43 ? 401 PW9 P W5 1 401 . B HETATM 3701 W W5E A PW9 P 3 . ? -21.145 16.246 -0.026 0.2 48.43 ? 401 PW9 P W5E 1 401 . B HETATM 3702 W W5E B PW9 P 3 . ? -26.085 18.187 2.837 0.2 48.43 ? 401 PW9 P W5E 1 401 . B HETATM 3703 W W6 A PW9 P 3 . ? -21.806 15.840 3.437 0.2 48.43 ? 401 PW9 P W6 1 401 . B HETATM 3704 W W6 B PW9 P 3 . ? -25.507 18.768 -0.614 0.2 48.43 ? 401 PW9 P W6 1 401 . B HETATM 3705 O O11E A PW9 P 3 . ? -25.244 14.341 0.779 0.2 48.43 ? 401 PW9 P O11E 1 401 . B HETATM 3706 O O11E B PW9 P 3 . ? -25.086 14.340 0.546 0.2 48.43 ? 401 PW9 P O11E 1 401 . B HETATM 3707 O O12E A PW9 P 3 . ? -27.620 18.031 3.412 0.2 48.43 ? 401 PW9 P O12E 1 401 . B HETATM 3708 O O12E B PW9 P 3 . ? -20.349 15.326 -1.149 0.2 48.43 ? 401 PW9 P O12E 1 401 . B HETATM 3709 O O13E A PW9 P 3 . ? -20.274 14.983 -0.711 0.2 48.43 ? 401 PW9 P O13E 1 401 . B HETATM 3710 O O13E B PW9 P 3 . ? -27.704 17.983 3.240 0.2 48.43 ? 401 PW9 P O13E 1 401 . B HETATM 3711 O O15E A PW9 P 3 . ? -22.818 15.371 -0.129 0.2 48.43 ? 401 PW9 P O15E 1 401 . B HETATM 3712 O O15E B PW9 P 3 . ? -25.836 16.404 2.258 0.2 48.43 ? 401 PW9 P O15E 1 401 . B HETATM 3713 O O17E A PW9 P 3 . ? -23.333 15.316 2.664 0.2 48.43 ? 401 PW9 P O17E 1 401 . B HETATM 3714 O O17E B PW9 P 3 . ? -25.148 17.026 -0.425 0.2 48.43 ? 401 PW9 P O17E 1 401 . B HETATM 3715 O O18E A PW9 P 3 . ? -25.724 20.219 3.230 0.2 48.43 ? 401 PW9 P O18E 1 401 . B HETATM 3716 O O18E B PW9 P 3 . ? -19.746 17.834 0.171 0.2 48.43 ? 401 PW9 P O18E 1 401 . B HETATM 3717 O O19E A PW9 P 3 . ? -24.136 18.299 1.663 0.2 48.43 ? 401 PW9 P O19E 1 401 . B HETATM 3718 O O19E B PW9 P 3 . ? -22.439 17.521 1.318 0.2 48.43 ? 401 PW9 P O19E 1 401 . B HETATM 3719 O O20E A PW9 P 3 . ? -25.024 17.801 4.514 0.2 48.43 ? 401 PW9 P O20E 1 401 . B HETATM 3720 O O20E B PW9 P 3 . ? -21.895 17.642 -1.659 0.2 48.43 ? 401 PW9 P O20E 1 401 . B HETATM 3721 O O23E A PW9 P 3 . ? -20.818 15.698 1.669 0.2 48.43 ? 401 PW9 P O23E 1 401 . B HETATM 3722 O O23E B PW9 P 3 . ? -26.460 18.806 1.178 0.2 48.43 ? 401 PW9 P O23E 1 401 . B HETATM 3723 O O . HOH Q 5 . ? 21.100 4.848 35.148 0.92 37.98 ? 401 HOH Q O 1 401 . A HETATM 3724 O O . HOH Q 5 . ? 5.736 11.922 10.167 1.0 40.34 ? 402 HOH Q O 1 402 . A HETATM 3725 O O . HOH Q 5 . ? 15.499 37.647 33.059 0.86 29.99 ? 403 HOH Q O 1 403 . A HETATM 3726 O O . HOH Q 5 . ? 17.513 5.742 38.759 0.85 36.34 ? 404 HOH Q O 1 404 . A HETATM 3727 O O . HOH Q 5 . ? 25.172 29.589 21.581 0.89 36.05 ? 405 HOH Q O 1 405 . A HETATM 3728 O O . HOH Q 5 . ? -3.159 12.276 46.289 1.0 30.19 ? 406 HOH Q O 1 406 . A HETATM 3729 O O . HOH Q 5 . ? 16.018 38.762 23.537 1.0 22.03 ? 407 HOH Q O 1 407 . A HETATM 3730 O O . HOH Q 5 . ? 10.612 24.008 47.973 1.0 23.74 ? 408 HOH Q O 1 408 . A HETATM 3731 O O . HOH Q 5 . ? 20.232 35.843 18.319 1.0 23.3 ? 409 HOH Q O 1 409 . A HETATM 3732 O O . HOH Q 5 . ? -4.396 27.683 45.238 1.0 38.86 ? 410 HOH Q O 1 410 . A HETATM 3733 O O . HOH Q 5 . ? 12.906 7.088 40.587 1.0 34.37 ? 411 HOH Q O 1 411 . A HETATM 3734 O O . HOH Q 5 . ? 16.496 16.756 39.038 0.97 39.91 ? 412 HOH Q O 1 412 . A HETATM 3735 O O . HOH Q 5 . ? 27.654 19.543 35.416 0.94 23.98 ? 413 HOH Q O 1 413 . A HETATM 3736 O O . HOH Q 5 . ? 7.290 19.871 12.682 0.85 30.18 ? 414 HOH Q O 1 414 . A HETATM 3737 O O . HOH Q 5 . ? 12.467 26.938 45.089 0.74 25.46 ? 415 HOH Q O 1 415 . A HETATM 3738 O O . HOH Q 5 . ? -0.328 35.592 21.659 0.84 21.5 ? 416 HOH Q O 1 416 . A HETATM 3739 O O . HOH Q 5 . ? -3.280 9.004 25.184 0.94 32.92 ? 417 HOH Q O 1 417 . A HETATM 3740 O O . HOH Q 5 . ? 20.086 32.203 36.131 1.0 28.87 ? 418 HOH Q O 1 418 . A HETATM 3741 O O . HOH Q 5 . ? 11.006 13.771 46.898 0.92 34.78 ? 419 HOH Q O 1 419 . A HETATM 3742 O O . HOH Q 5 . ? 0.789 34.870 33.645 1.0 22.2 ? 420 HOH Q O 1 420 . A HETATM 3743 O O . HOH Q 5 . ? 5.320 40.828 28.659 0.8 23.66 ? 421 HOH Q O 1 421 . A HETATM 3744 O O . HOH Q 5 . ? -8.301 16.703 38.340 0.75 29.14 ? 422 HOH Q O 1 422 . A HETATM 3745 O O . HOH Q 5 . ? -4.334 32.503 37.929 1.0 28.83 ? 423 HOH Q O 1 423 . A HETATM 3746 O O . HOH Q 5 . ? 19.987 37.570 30.578 1.0 48.3 ? 424 HOH Q O 1 424 . A HETATM 3747 O O . HOH Q 5 . ? 15.934 -0.140 33.112 1.0 41.01 ? 425 HOH Q O 1 425 . A HETATM 3748 O O . HOH Q 5 . ? 26.363 11.019 20.940 1.0 36.08 ? 426 HOH Q O 1 426 . A HETATM 3749 O O . HOH Q 5 . ? 8.881 18.297 45.905 0.98 25.4 ? 427 HOH Q O 1 427 . A HETATM 3750 O O . HOH Q 5 . ? 17.537 33.381 39.472 0.92 26.04 ? 428 HOH Q O 1 428 . A HETATM 3751 O O . HOH Q 5 . ? 18.191 1.749 20.042 0.75 28.24 ? 429 HOH Q O 1 429 . A HETATM 3752 O O . HOH Q 5 . ? -8.892 22.394 37.311 0.85 25.62 ? 430 HOH Q O 1 430 . A HETATM 3753 O O . HOH Q 5 . ? -3.946 28.236 25.891 0.54 24.87 ? 431 HOH Q O 1 431 . A HETATM 3754 O O . HOH Q 5 . ? 25.579 19.993 26.034 1.0 31.27 ? 432 HOH Q O 1 432 . A HETATM 3755 O O . HOH Q 5 . ? 12.712 34.560 19.876 1.0 20.58 ? 433 HOH Q O 1 433 . A HETATM 3756 O O . HOH Q 5 . ? 21.126 30.866 31.458 0.97 28.04 ? 434 HOH Q O 1 434 . A HETATM 3757 O O . HOH Q 5 . ? 25.601 11.401 30.048 1.0 27.84 ? 435 HOH Q O 1 435 . A HETATM 3758 O O . HOH Q 5 . ? 26.910 24.348 27.641 0.94 30.2 ? 436 HOH Q O 1 436 . A HETATM 3759 O O . HOH Q 5 . ? 26.230 28.623 28.903 0.96 28.55 ? 437 HOH Q O 1 437 . A HETATM 3760 O O . HOH Q 5 . ? 21.544 6.859 28.241 0.89 37.07 ? 438 HOH Q O 1 438 . A HETATM 3761 O O . HOH Q 5 . ? 12.738 29.743 41.351 1.0 25.78 ? 439 HOH Q O 1 439 . A HETATM 3762 O O . HOH Q 5 . ? 11.034 33.876 41.486 1.0 42.87 ? 440 HOH Q O 1 440 . A HETATM 3763 O O . HOH Q 5 . ? 3.826 15.012 49.540 1.0 39.03 ? 441 HOH Q O 1 441 . A HETATM 3764 O O . HOH Q 5 . ? 4.856 39.432 26.599 1.0 23.78 ? 442 HOH Q O 1 442 . A HETATM 3765 O O . HOH Q 5 . ? -2.452 25.143 45.857 0.99 28.24 ? 443 HOH Q O 1 443 . A HETATM 3766 O O . HOH Q 5 . ? 10.839 21.456 29.031 0.83 19.3 ? 444 HOH Q O 1 444 . A HETATM 3767 O O . HOH Q 5 . ? -8.378 27.189 27.812 1.0 31.35 ? 445 HOH Q O 1 445 . A HETATM 3768 O O . HOH Q 5 . ? 13.992 -0.692 21.205 0.85 24.04 ? 446 HOH Q O 1 446 . A HETATM 3769 O O . HOH Q 5 . ? 13.702 5.449 21.718 0.98 22.51 ? 447 HOH Q O 1 447 . A HETATM 3770 O O . HOH Q 5 . ? 28.300 22.618 20.436 1.0 41.05 ? 448 HOH Q O 1 448 . A HETATM 3771 O O . HOH Q 5 . ? 3.850 27.192 47.224 0.86 21.01 ? 449 HOH Q O 1 449 . A HETATM 3772 O O . HOH Q 5 . ? 27.855 14.437 27.600 0.88 25.61 ? 450 HOH Q O 1 450 . A HETATM 3773 O O . HOH Q 5 . ? 22.653 12.704 35.757 0.7 25.66 ? 451 HOH Q O 1 451 . A HETATM 3774 O O . HOH Q 5 . ? 3.059 4.620 33.910 1.0 27.23 ? 452 HOH Q O 1 452 . A HETATM 3775 O O . HOH Q 5 . ? 0.742 11.647 17.703 0.94 32.85 ? 453 HOH Q O 1 453 . A HETATM 3776 O O . HOH Q 5 . ? 21.966 8.368 30.677 1.0 29.54 ? 454 HOH Q O 1 454 . A HETATM 3777 O O . HOH Q 5 . ? 15.927 17.698 43.395 0.83 31.02 ? 455 HOH Q O 1 455 . A HETATM 3778 O O . HOH Q 5 . ? 24.108 14.163 38.221 0.84 33.66 ? 456 HOH Q O 1 456 . A HETATM 3779 O O . HOH Q 5 . ? -2.406 18.507 40.845 0.69 15.48 ? 457 HOH Q O 1 457 . A HETATM 3780 O O . HOH Q 5 . ? 2.249 32.733 34.796 1.0 18.32 ? 458 HOH Q O 1 458 . A HETATM 3781 O O . HOH Q 5 . ? 4.201 17.842 13.451 0.99 42.7 ? 459 HOH Q O 1 459 . A HETATM 3782 O O . HOH Q 5 . ? 13.893 16.207 36.243 0.92 22.19 ? 460 HOH Q O 1 460 . A HETATM 3783 O O . HOH Q 5 . ? 19.594 29.012 13.892 0.66 24.5 ? 461 HOH Q O 1 461 . A HETATM 3784 O O . HOH Q 5 . ? 3.284 29.595 17.301 0.79 24.83 ? 462 HOH Q O 1 462 . A HETATM 3785 O O . HOH Q 5 . ? -5.818 29.127 40.337 1.0 32.85 ? 463 HOH Q O 1 463 . A HETATM 3786 O O . HOH Q 5 . ? 24.068 20.093 33.312 1.0 32.14 ? 464 HOH Q O 1 464 . A HETATM 3787 O O . HOH Q 5 . ? 13.431 -1.166 26.664 0.84 37.96 ? 465 HOH Q O 1 465 . A HETATM 3788 O O . HOH Q 5 . ? 22.008 25.337 36.003 1.0 28.75 ? 466 HOH Q O 1 466 . A HETATM 3789 O O . HOH Q 5 . ? 11.688 9.326 45.967 0.82 38.08 ? 467 HOH Q O 1 467 . A HETATM 3790 O O . HOH Q 5 . ? 18.206 18.178 46.427 0.89 33.67 ? 468 HOH Q O 1 468 . A HETATM 3791 O O . HOH Q 5 . ? 24.140 25.885 13.987 0.92 33.94 ? 469 HOH Q O 1 469 . A HETATM 3792 O O . HOH Q 5 . ? -3.482 9.442 44.653 1.0 42.25 ? 470 HOH Q O 1 470 . A HETATM 3793 O O . HOH Q 5 . ? 18.641 19.702 15.856 0.66 15.51 ? 471 HOH Q O 1 471 . A HETATM 3794 O O . HOH Q 5 . ? 18.053 12.856 40.425 0.74 33.76 ? 472 HOH Q O 1 472 . A HETATM 3795 O O . HOH Q 5 . ? 12.973 33.605 22.406 1.0 15.73 ? 473 HOH Q O 1 473 . A HETATM 3796 O O . HOH Q 5 . ? 12.580 20.820 50.219 1.0 30.18 ? 474 HOH Q O 1 474 . A HETATM 3797 O O . HOH Q 5 . ? 23.267 12.824 14.548 0.73 28.73 ? 475 HOH Q O 1 475 . A HETATM 3798 O O . HOH Q 5 . ? -7.567 17.927 19.492 1.0 24.13 ? 476 HOH Q O 1 476 . A HETATM 3799 O O . HOH Q 5 . ? 9.207 16.701 30.776 0.93 23.33 ? 477 HOH Q O 1 477 . A HETATM 3800 O O . HOH Q 5 . ? 12.901 20.992 32.608 0.76 19.24 ? 478 HOH Q O 1 478 . A HETATM 3801 O O . HOH Q 5 . ? 22.767 1.948 31.754 1.0 47.18 ? 479 HOH Q O 1 479 . A HETATM 3802 O O . HOH Q 5 . ? -4.979 19.622 40.852 1.0 23.29 ? 480 HOH Q O 1 480 . A HETATM 3803 O O . HOH Q 5 . ? 11.842 33.446 17.717 0.79 20.48 ? 481 HOH Q O 1 481 . A HETATM 3804 O O . HOH Q 5 . ? 16.077 30.130 12.177 1.0 30.22 ? 482 HOH Q O 1 482 . A HETATM 3805 O O . HOH Q 5 . ? 2.267 38.005 23.953 0.96 23.54 ? 483 HOH Q O 1 483 . A HETATM 3806 O O . HOH Q 5 . ? 10.714 16.922 28.760 1.0 25.49 ? 484 HOH Q O 1 484 . A HETATM 3807 O O . HOH Q 5 . ? -3.825 30.886 24.364 0.64 28.57 ? 485 HOH Q O 1 485 . A HETATM 3808 O O . HOH Q 5 . ? 14.153 19.183 30.932 1.0 20.8 ? 486 HOH Q O 1 486 . A HETATM 3809 O O . HOH Q 5 . ? 22.064 15.168 35.752 0.84 32.09 ? 487 HOH Q O 1 487 . A HETATM 3810 O O . HOH Q 5 . ? 6.617 18.394 49.720 0.95 34.11 ? 488 HOH Q O 1 488 . A HETATM 3811 O O . HOH Q 5 . ? 0.152 35.111 30.771 1.0 17.32 ? 489 HOH Q O 1 489 . A HETATM 3812 O O . HOH Q 5 . ? 6.702 39.484 33.256 0.97 21.67 ? 490 HOH Q O 1 490 . A HETATM 3813 O O . HOH Q 5 . ? 13.757 38.393 34.653 0.79 34.88 ? 491 HOH Q O 1 491 . A HETATM 3814 O O . HOH Q 5 . ? 11.790 18.974 33.856 1.0 18.9 ? 492 HOH Q O 1 492 . A HETATM 3815 O O . HOH Q 5 . ? -7.298 12.820 40.603 1.0 30.62 ? 493 HOH Q O 1 493 . A HETATM 3816 O O . HOH Q 5 . ? 20.159 33.942 16.980 1.0 37.39 ? 494 HOH Q O 1 494 . A HETATM 3817 O O . HOH Q 5 . ? 24.083 28.774 40.850 1.0 39.4 ? 495 HOH Q O 1 495 . A HETATM 3818 O O . HOH Q 5 . ? 20.328 2.884 27.884 1.0 36.5 ? 496 HOH Q O 1 496 . A HETATM 3819 O O . HOH Q 5 . ? 1.450 38.592 35.395 1.0 20.99 ? 497 HOH Q O 1 497 . A HETATM 3820 O O . HOH Q 5 . ? 16.994 21.755 32.802 0.99 21.81 ? 498 HOH Q O 1 498 . A HETATM 3821 O O . HOH Q 5 . ? 4.404 7.636 46.119 1.0 33.76 ? 499 HOH Q O 1 499 . A HETATM 3822 O O . HOH Q 5 . ? -3.572 30.356 41.986 1.0 33.47 ? 500 HOH Q O 1 500 . A HETATM 3823 O O . HOH Q 5 . ? -9.501 20.167 30.549 1.0 32.69 ? 501 HOH Q O 1 501 . A HETATM 3824 O O . HOH Q 5 . ? -2.636 33.892 25.065 1.0 26.11 ? 502 HOH Q O 1 502 . A HETATM 3825 O O . HOH Q 5 . ? 13.142 17.064 32.458 1.0 25.32 ? 503 HOH Q O 1 503 . A HETATM 3826 O O . HOH Q 5 . ? -3.767 10.075 22.896 0.78 30.06 ? 504 HOH Q O 1 504 . A HETATM 3827 O O . HOH Q 5 . ? 7.838 18.814 31.211 1.0 22.88 ? 505 HOH Q O 1 505 . A HETATM 3828 O O . HOH Q 5 . ? 21.383 4.313 17.777 1.0 40.5 ? 506 HOH Q O 1 506 . A HETATM 3829 O O . HOH Q 5 . ? 9.421 -1.242 20.152 0.82 33.16 ? 507 HOH Q O 1 507 . A HETATM 3830 O O . HOH Q 5 . ? 8.054 40.090 27.695 0.79 27.19 ? 508 HOH Q O 1 508 . A HETATM 3831 O O . HOH Q 5 . ? 11.092 19.496 27.593 0.82 18.26 ? 509 HOH Q O 1 509 . A HETATM 3832 O O . HOH Q 5 . ? 6.509 18.918 28.370 0.93 24.5 ? 510 HOH Q O 1 510 . A HETATM 3833 O O . HOH Q 5 . ? 23.650 11.178 33.590 0.75 27.48 ? 511 HOH Q O 1 511 . A HETATM 3834 O O . HOH Q 5 . ? 17.681 25.056 41.562 1.0 35.1 ? 512 HOH Q O 1 512 . A HETATM 3835 O O . HOH Q 5 . ? 20.936 19.431 34.374 1.0 39.6 ? 513 HOH Q O 1 513 . A HETATM 3836 O O . HOH Q 5 . ? -3.033 29.511 45.707 1.0 31.75 ? 514 HOH Q O 1 514 . A HETATM 3837 O O . HOH Q 5 . ? 13.516 41.043 26.809 0.96 27.92 ? 515 HOH Q O 1 515 . A HETATM 3838 O O . HOH Q 5 . ? -2.060 4.865 33.644 1.0 33.45 ? 516 HOH Q O 1 516 . A HETATM 3839 O O . HOH Q 5 . ? -0.400 33.640 43.063 0.99 24.91 ? 517 HOH Q O 1 517 . A HETATM 3840 O O . HOH Q 5 . ? 15.454 16.081 33.506 1.0 28.39 ? 518 HOH Q O 1 518 . A HETATM 3841 O O . HOH Q 5 . ? 18.170 19.009 13.133 0.91 32.31 ? 519 HOH Q O 1 519 . A HETATM 3842 O O . HOH Q 5 . ? 18.008 24.618 11.074 0.92 26.4 ? 520 HOH Q O 1 520 . A HETATM 3843 O O . HOH Q 5 . ? 16.900 18.978 31.784 0.88 16.6 ? 521 HOH Q O 1 521 . A HETATM 3844 O O . HOH Q 5 . ? -6.233 21.235 39.263 1.0 29.29 ? 522 HOH Q O 1 522 . A HETATM 3845 O O . HOH Q 5 . ? 15.770 3.951 38.684 1.0 40.12 ? 523 HOH Q O 1 523 . A HETATM 3846 O O . HOH Q 5 . ? 5.949 17.597 45.981 0.83 20.77 ? 524 HOH Q O 1 524 . A HETATM 3847 O O . HOH Q 5 . ? 20.282 7.730 14.472 0.98 44.6 ? 525 HOH Q O 1 525 . A HETATM 3848 O O . HOH Q 5 . ? 8.870 20.913 30.909 0.78 20.94 ? 526 HOH Q O 1 526 . A HETATM 3849 O O . HOH Q 5 . ? 8.098 19.036 26.689 0.63 24.27 ? 527 HOH Q O 1 527 . A HETATM 3850 O O . HOH Q 5 . ? 4.288 40.296 40.499 1.0 31.8 ? 528 HOH Q O 1 528 . A HETATM 3851 O O . HOH Q 5 . ? 13.008 19.011 36.375 1.0 20.75 ? 529 HOH Q O 1 529 . A HETATM 3852 O O . HOH Q 5 . ? -7.884 9.273 36.946 1.0 38.34 ? 530 HOH Q O 1 530 . A HETATM 3853 O O . HOH Q 5 . ? 1.718 36.893 39.141 0.89 29.17 ? 531 HOH Q O 1 531 . A HETATM 3854 O O . HOH Q 5 . ? -6.189 8.049 39.563 1.0 40.42 ? 532 HOH Q O 1 532 . A HETATM 3855 O O . HOH Q 5 . ? 9.365 35.367 40.675 1.0 33.5 ? 533 HOH Q O 1 533 . A HETATM 3856 O O . HOH Q 5 . ? 10.401 31.345 41.069 1.0 27.97 ? 534 HOH Q O 1 534 . A HETATM 3857 O O . HOH Q 5 . ? 14.618 21.884 34.755 1.0 26.93 ? 535 HOH Q O 1 535 . A HETATM 3858 O O . HOH Q 5 . ? 14.829 16.832 47.682 1.0 48.29 ? 536 HOH Q O 1 536 . A HETATM 3859 O O . HOH Q 5 . ? -5.361 26.694 24.729 0.68 27.79 ? 537 HOH Q O 1 537 . A HETATM 3860 O O . HOH Q 5 . ? 19.625 32.639 29.265 1.0 28.92 ? 538 HOH Q O 1 538 . A HETATM 3861 O O . HOH Q 5 . ? 15.190 20.471 36.598 0.99 27.31 ? 539 HOH Q O 1 539 . A HETATM 3862 O O . HOH Q 5 . ? 16.640 -2.169 34.063 1.0 48.53 ? 540 HOH Q O 1 540 . A HETATM 3863 O O . HOH Q 5 . ? 13.960 36.858 16.806 0.66 22.09 ? 541 HOH Q O 1 541 . A HETATM 3864 O O . HOH Q 5 . ? 17.495 17.745 33.989 0.92 28.56 ? 542 HOH Q O 1 542 . A HETATM 3865 O O . HOH Q 5 . ? 25.215 20.233 22.733 1.0 33.75 ? 543 HOH Q O 1 543 . A HETATM 3866 O O . HOH Q 5 . ? -7.718 18.206 27.627 0.92 29.3 ? 544 HOH Q O 1 544 . A HETATM 3867 O O . HOH Q 5 . ? 21.586 34.206 26.643 1.0 36.66 ? 545 HOH Q O 1 545 . A HETATM 3868 O O . HOH Q 5 . ? -4.430 2.998 34.499 1.0 44.38 ? 546 HOH Q O 1 546 . A HETATM 3869 O O . HOH Q 5 . ? -4.359 8.363 42.833 1.0 36.8 ? 547 HOH Q O 1 547 . A HETATM 3870 O O . HOH Q 5 . ? 11.144 5.488 39.623 1.0 32.67 ? 548 HOH Q O 1 548 . A HETATM 3871 O O . HOH Q 5 . ? 3.663 19.940 47.948 1.0 38.93 ? 549 HOH Q O 1 549 . A HETATM 3872 O O . HOH Q 5 . ? 14.485 0.421 34.881 1.0 40.13 ? 550 HOH Q O 1 550 . A HETATM 3873 O O . HOH Q 5 . ? 15.727 1.269 19.888 1.0 34.29 ? 551 HOH Q O 1 551 . A HETATM 3874 O O . HOH Q 5 . ? 3.280 40.536 35.973 0.5 17.97 ? 552 HOH Q O 1 552 . A HETATM 3875 O O . HOH Q 5 . ? 1.008 28.605 17.438 0.86 27.98 ? 553 HOH Q O 1 553 . A HETATM 3876 O O . HOH Q 5 . ? 12.808 17.561 46.886 1.0 37.76 ? 554 HOH Q O 1 554 . A HETATM 3877 O O . HOH Q 5 . ? 21.955 6.056 15.099 1.0 54.97 ? 555 HOH Q O 1 555 . A HETATM 3878 O O . HOH Q 5 . ? 11.964 -0.766 19.068 0.72 31.37 ? 556 HOH Q O 1 556 . A HETATM 3879 O O . HOH Q 5 . ? 30.249 22.916 21.688 1.0 34.83 ? 557 HOH Q O 1 557 . A HETATM 3880 O O . HOH Q 5 . ? 28.615 24.645 19.330 1.0 36.88 ? 558 HOH Q O 1 558 . A HETATM 3881 O O . HOH Q 5 . ? 17.550 40.866 24.326 0.82 26.24 ? 559 HOH Q O 1 559 . A HETATM 3882 O O . HOH Q 5 . ? 27.158 20.962 18.864 1.0 42.61 ? 560 HOH Q O 1 560 . A HETATM 3883 O O . HOH Q 5 . ? 0.000 37.075 36.946 0.15 23.18 ? 561 HOH Q O 1 561 . A HETATM 3884 O O . HOH Q 5 . ? -7.699 27.943 46.457 0.79 34.74 ? 562 HOH Q O 1 562 . A HETATM 3885 O O . HOH Q 5 . ? 26.180 19.756 38.161 0.65 22.51 ? 563 HOH Q O 1 563 . A HETATM 3886 O O . HOH Q 5 . ? 17.425 19.336 36.220 1.0 31.38 ? 564 HOH Q O 1 564 . A HETATM 3887 O O . HOH Q 5 . ? 28.655 23.857 16.258 1.0 45.95 ? 565 HOH Q O 1 565 . A HETATM 3888 O O . HOH R 5 . ? -26.158 24.381 5.508 1.0 42.67 ? 501 HOH R O 1 501 . B HETATM 3889 O O . HOH R 5 . ? -13.273 13.385 -7.193 0.95 33.72 ? 502 HOH R O 1 502 . B HETATM 3890 O O . HOH R 5 . ? -23.444 12.677 3.837 1.0 44.88 ? 503 HOH R O 1 503 . B HETATM 3891 O O . HOH R 5 . ? -4.462 36.028 21.863 1.0 26.46 ? 504 HOH R O 1 504 . B HETATM 3892 O O . HOH R 5 . ? -28.025 16.592 1.281 1.0 43.67 ? 505 HOH R O 1 505 . B HETATM 3893 O O . HOH R 5 . ? -11.911 -1.829 9.551 1.0 44.29 ? 506 HOH R O 1 506 . B HETATM 3894 O O . HOH R 5 . ? -30.229 24.267 12.627 0.99 33.01 ? 507 HOH R O 1 507 . B HETATM 3895 O O . HOH R 5 . ? -21.806 6.323 6.966 1.0 44.03 ? 508 HOH R O 1 508 . B HETATM 3896 O O . HOH R 5 . ? -8.713 22.467 -5.375 1.0 34.3 ? 509 HOH R O 1 509 . B HETATM 3897 O O . HOH R 5 . ? -24.136 25.494 -1.625 1.0 48.58 ? 510 HOH R O 1 510 . B HETATM 3898 O O . HOH R 5 . ? 4.200 22.132 10.549 1.0 27.47 ? 511 HOH R O 1 511 . B HETATM 3899 O O . HOH R 5 . ? -25.591 30.324 7.144 1.0 41.34 ? 512 HOH R O 1 512 . B HETATM 3900 O O . HOH R 5 . ? -16.648 29.753 -2.894 1.0 36.8 ? 513 HOH R O 1 513 . B HETATM 3901 O O . HOH R 5 . ? -26.584 17.417 7.101 1.0 41.93 ? 514 HOH R O 1 514 . B HETATM 3902 O O . HOH R 5 . ? -13.985 27.482 -5.753 0.87 41.44 ? 515 HOH R O 1 515 . B HETATM 3903 O O . HOH R 5 . ? -15.742 17.352 3.914 1.0 37.54 ? 516 HOH R O 1 516 . B HETATM 3904 O O . HOH R 5 . ? -21.476 18.893 29.970 0.77 31.78 ? 517 HOH R O 1 517 . B HETATM 3905 O O . HOH R 5 . ? -25.663 28.090 11.326 0.74 31.53 ? 518 HOH R O 1 518 . B HETATM 3906 O O . HOH R 5 . ? -0.921 30.067 16.534 0.96 23.92 ? 519 HOH R O 1 519 . B HETATM 3907 O O . HOH R 5 . ? 2.465 10.961 12.897 0.9 29.35 ? 520 HOH R O 1 520 . B HETATM 3908 O O . HOH R 5 . ? -11.624 35.930 17.332 0.81 27.83 ? 521 HOH R O 1 521 . B HETATM 3909 O O . HOH R 5 . ? -5.332 10.293 -8.508 1.0 38.89 ? 522 HOH R O 1 522 . B HETATM 3910 O O . HOH R 5 . ? -5.644 13.868 -7.558 1.0 40.13 ? 523 HOH R O 1 523 . B HETATM 3911 O O . HOH R 5 . ? -13.469 38.686 14.549 0.83 32.83 ? 524 HOH R O 1 524 . B HETATM 3912 O O . HOH R 5 . ? -9.867 16.366 27.278 0.91 30.31 ? 525 HOH R O 1 525 . B HETATM 3913 O O . HOH R 5 . ? -18.511 30.249 20.807 1.0 19.64 ? 526 HOH R O 1 526 . B HETATM 3914 O O . HOH R 5 . ? -9.108 31.906 -4.297 1.0 43.06 ? 527 HOH R O 1 527 . B HETATM 3915 O O . HOH R 5 . ? -5.997 25.575 -7.319 1.0 48.64 ? 528 HOH R O 1 528 . B HETATM 3916 O O . HOH R 5 . ? -11.125 22.030 -5.093 1.0 36.33 ? 529 HOH R O 1 529 . B HETATM 3917 O O . HOH R 5 . ? -28.455 23.525 3.835 1.0 49.09 ? 530 HOH R O 1 530 . B HETATM 3918 O O . HOH R 5 . ? -13.233 3.206 15.372 1.0 34.32 ? 531 HOH R O 1 531 . B HETATM 3919 O O . HOH R 5 . ? -31.527 17.893 6.938 0.96 41.15 ? 532 HOH R O 1 532 . B HETATM 3920 O O . HOH R 5 . ? -0.808 23.834 0.297 1.0 33.09 ? 533 HOH R O 1 533 . B HETATM 3921 O O . HOH R 5 . ? -8.107 27.173 24.995 1.0 26.36 ? 534 HOH R O 1 534 . B HETATM 3922 O O . HOH R 5 . ? -15.606 17.125 8.398 0.83 26.87 ? 535 HOH R O 1 535 . B HETATM 3923 O O . HOH R 5 . ? 4.657 28.988 14.573 0.91 29.55 ? 536 HOH R O 1 536 . B HETATM 3924 O O . HOH R 5 . ? -22.416 36.375 11.475 1.0 32.81 ? 537 HOH R O 1 537 . B HETATM 3925 O O . HOH R 5 . ? -8.447 34.793 9.169 1.0 24.45 ? 538 HOH R O 1 538 . B HETATM 3926 O O . HOH R 5 . ? -18.229 11.406 26.721 1.0 36.03 ? 539 HOH R O 1 539 . B HETATM 3927 O O . HOH R 5 . ? -14.101 18.608 12.443 0.57 21.26 ? 540 HOH R O 1 540 . B HETATM 3928 O O . HOH R 5 . ? -8.272 7.997 -7.581 1.0 45.29 ? 541 HOH R O 1 541 . B HETATM 3929 O O . HOH R 5 . ? -20.946 14.677 24.258 1.0 26.07 ? 542 HOH R O 1 542 . B HETATM 3930 O O . HOH R 5 . ? -6.859 37.174 20.601 0.87 26.86 ? 543 HOH R O 1 543 . B HETATM 3931 O O . HOH R 5 . ? -14.737 33.269 24.875 0.37 20.66 ? 544 HOH R O 1 544 . B HETATM 3932 O O . HOH R 5 . ? -2.758 7.731 3.276 1.0 34.65 ? 545 HOH R O 1 545 . B HETATM 3933 O O . HOH R 5 . ? -15.505 28.421 29.193 0.71 29.27 ? 546 HOH R O 1 546 . B HETATM 3934 O O . HOH R 5 . ? -20.339 13.344 26.561 1.0 36.64 ? 547 HOH R O 1 547 . B HETATM 3935 O O . HOH R 5 . ? -7.766 25.352 -5.824 1.0 47.82 ? 548 HOH R O 1 548 . B HETATM 3936 O O . HOH R 5 . ? -5.061 8.037 -7.867 1.0 40.07 ? 549 HOH R O 1 549 . B HETATM 3937 O O . HOH R 5 . ? -12.991 16.751 11.556 0.67 24.22 ? 550 HOH R O 1 550 . B HETATM 3938 O O . HOH R 5 . ? -11.427 17.323 9.499 1.0 32.93 ? 551 HOH R O 1 551 . B HETATM 3939 O O . HOH R 5 . ? -6.928 36.714 13.994 0.94 28.51 ? 552 HOH R O 1 552 . B HETATM 3940 O O . HOH R 5 . ? -13.430 20.779 12.007 0.77 26.98 ? 553 HOH R O 1 553 . B HETATM 3941 O O . HOH R 5 . ? -3.326 2.682 -0.876 1.0 47.87 ? 554 HOH R O 1 554 . B HETATM 3942 O O . HOH R 5 . ? -26.330 5.539 16.821 1.0 37.72 ? 555 HOH R O 1 555 . B HETATM 3943 O O . HOH R 5 . ? -20.211 9.447 5.622 0.71 42.87 ? 556 HOH R O 1 556 . B HETATM 3944 O O . HOH R 5 . ? -7.049 36.316 10.962 1.0 30.11 ? 557 HOH R O 1 557 . B HETATM 3945 O O . HOH R 5 . ? -5.686 38.356 1.875 1.0 37.67 ? 558 HOH R O 1 558 . B HETATM 3946 O O . HOH R 5 . ? -8.070 40.038 9.567 0.67 30.46 ? 559 HOH R O 1 559 . B HETATM 3947 O O . HOH R 5 . ? -17.524 16.144 6.668 0.94 36.7 ? 560 HOH R O 1 560 . B HETATM 3948 O O . HOH R 5 . ? -20.879 24.082 30.175 0.81 29.34 ? 561 HOH R O 1 561 . B HETATM 3949 O O . HOH R 5 . ? -22.263 25.978 30.031 1.0 36.2 ? 562 HOH R O 1 562 . B HETATM 3950 O O . HOH R 5 . ? -9.614 14.004 29.070 0.97 38.42 ? 563 HOH R O 1 563 . B HETATM 3951 O O . HOH R 5 . ? -23.962 11.574 28.375 0.72 31.62 ? 564 HOH R O 1 564 . B HETATM 3952 O O . HOH R 5 . ? -6.239 39.672 14.605 0.81 33.65 ? 565 HOH R O 1 565 . B HETATM 3953 O O . HOH R 5 . ? 1.543 34.011 3.512 1.0 40.26 ? 566 HOH R O 1 566 . B HETATM 3954 O O . HOH R 5 . ? -17.115 29.126 25.923 0.97 31.0 ? 567 HOH R O 1 567 . B HETATM 3955 O O . HOH R 5 . ? -31.668 13.002 25.530 0.73 33.55 ? 568 HOH R O 1 568 . B HETATM 3956 O O . HOH R 5 . ? -29.779 24.170 20.212 1.0 38.24 ? 569 HOH R O 1 569 . B HETATM 3957 O O . HOH R 5 . ? -17.973 30.823 23.615 1.0 28.96 ? 570 HOH R O 1 570 . B HETATM 3958 O O . HOH R 5 . ? -3.183 7.188 -6.783 1.0 48.87 ? 571 HOH R O 1 571 . B HETATM 3959 O O . HOH R 5 . ? -15.323 20.794 7.965 0.97 34.33 ? 572 HOH R O 1 572 . B HETATM 3960 O O . HOH R 5 . ? -27.560 19.463 27.438 0.95 29.06 ? 573 HOH R O 1 573 . B HETATM 3961 O O . HOH R 5 . ? -26.574 34.347 14.702 1.0 41.53 ? 574 HOH R O 1 574 . B HETATM 3962 O O . HOH R 5 . ? -11.682 31.733 27.765 0.54 22.96 ? 575 HOH R O 1 575 . B HETATM 3963 O O . HOH R 5 . ? -11.381 42.489 10.251 0.59 29.86 ? 576 HOH R O 1 576 . B HETATM 3964 O O . HOH R 5 . ? -18.506 30.535 28.509 1.0 37.05 ? 577 HOH R O 1 577 . B HETATM 3965 O O . HOH R 5 . ? -14.665 0.388 3.036 1.0 39.09 ? 578 HOH R O 1 578 . B HETATM 3966 O O . HOH R 5 . ? -28.355 14.345 0.541 1.0 35.64 ? 579 HOH R O 1 579 . B HETATM 3967 O O . HOH R 5 . ? 4.780 20.429 12.890 0.7 30.23 ? 580 HOH R O 1 580 . B HETATM 3968 O O . HOH R 5 . ? -19.438 17.567 8.359 1.0 35.43 ? 581 HOH R O 1 581 . B HETATM 3969 O O . HOH R 5 . ? -11.712 20.995 10.055 0.69 25.32 ? 582 HOH R O 1 582 . B HETATM 3970 O O . HOH R 5 . ? -11.206 1.707 16.327 0.91 37.25 ? 583 HOH R O 1 583 . B HETATM 3971 O O . HOH R 5 . ? -14.240 19.043 6.843 0.91 26.57 ? 584 HOH R O 1 584 . B HETATM 3972 O O . HOH R 5 . ? -19.129 20.247 8.151 1.0 31.37 ? 585 HOH R O 1 585 . B HETATM 3973 O O . HOH R 5 . ? -17.056 21.772 6.275 0.91 28.64 ? 586 HOH R O 1 586 . B HETATM 3974 O O . HOH R 5 . ? -16.563 19.084 9.533 0.96 29.26 ? 587 HOH R O 1 587 . B HETATM 3975 O O . HOH R 5 . ? -10.489 8.138 -8.287 1.0 47.45 ? 588 HOH R O 1 588 . B HETATM 3976 O O . HOH R 5 . ? -25.185 29.337 13.274 1.0 39.59 ? 589 HOH R O 1 589 . B HETATM 3977 O O . HOH R 5 . ? -15.712 20.028 4.426 1.0 32.82 ? 590 HOH R O 1 590 . B HETATM 3978 O O . HOH R 5 . ? -12.418 20.272 32.439 1.0 36.58 ? 591 HOH R O 1 591 . B HETATM 3979 O O . HOH R 5 . ? -5.618 33.466 -10.394 1.0 48.45 ? 592 HOH R O 1 592 . B HETATM 3980 O O . HOH R 5 . ? -25.292 36.660 11.577 0.94 48.97 ? 593 HOH R O 1 593 . B HETATM 3981 O O . HOH R 5 . ? -26.300 36.371 13.613 1.0 51.3 ? 594 HOH R O 1 594 . B HETATM 3982 O O . HOH R 5 . ? -22.138 10.746 30.333 0.77 30.81 ? 595 HOH R O 1 595 . B HETATM 3983 O O . HOH R 5 . ? -16.497 30.865 27.395 0.94 35.0 ? 596 HOH R O 1 596 . B HETATM 3984 O O . HOH R 5 . ? -33.622 24.632 19.324 1.0 35.66 ? 597 HOH R O 1 597 . B HETATM 3985 O O . HOH R 5 . ? -24.192 19.192 30.967 0.71 22.07 ? 598 HOH R O 1 598 . B HETATM 3986 O O . HOH R 5 . ? -7.698 33.068 -11.767 1.0 50.01 ? 599 HOH R O 1 599 . B HETATM 3987 O O . HOH R 5 . ? -33.983 23.768 16.592 0.92 44.01 ? 600 HOH R O 1 600 . B #