data_4wnv-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 . GLY A 1 9 ? 37.618 14.282 -5.813 1.0 57.46 ? 31 GLY A N 1 9 . A ATOM 2 C CA . GLY A 1 9 ? 37.194 13.014 -5.239 1.0 56.65 ? 31 GLY A CA 1 9 . A ATOM 3 C C . GLY A 1 9 ? 36.418 12.151 -6.217 1.0 55.82 ? 31 GLY A C 1 9 . A ATOM 4 O O . GLY A 1 9 ? 36.384 12.428 -7.418 1.0 55.45 ? 31 GLY A O 1 9 . A ATOM 5 N N . LYS A 1 10 ? 35.795 11.095 -5.704 1.0 55.03 ? 32 LYS A N 1 10 . A ATOM 6 C CA . LYS A 1 10 ? 34.994 10.212 -6.541 1.0 55.52 ? 32 LYS A CA 1 10 . A ATOM 7 C C . LYS A 1 10 ? 33.517 10.651 -6.555 1.0 56.58 ? 32 LYS A C 1 10 . A ATOM 8 O O . LYS A 1 10 ? 32.946 11.022 -5.524 1.0 55.77 ? 32 LYS A O 1 10 . A ATOM 9 C CB . LYS A 1 10 ? 35.115 8.756 -6.068 1.0 54.43 ? 32 LYS A CB 1 10 . A ATOM 10 C CG . LYS A 1 10 ? 36.561 8.200 -5.953 1.0 64.04 ? 32 LYS A CG 1 10 . A ATOM 11 C CD . LYS A 1 10 ? 37.401 8.374 -7.233 1.0 65.0 ? 32 LYS A CD 1 10 . A ATOM 12 C CE . LYS A 1 10 ? 38.431 7.243 -7.425 1.0 65.84 ? 32 LYS A CE 1 10 . A ATOM 13 N NZ . LYS A 1 10 ? 39.393 7.070 -6.292 1.0 64.42 ? 32 LYS A NZ 1 10 . A ATOM 14 N N . LEU A 1 11 ? 32.916 10.617 -7.740 1.0 57.94 ? 33 LEU A N 1 11 . A ATOM 15 C CA . LEU A 1 11 ? 31.513 10.936 -7.902 1.0 56.15 ? 33 LEU A CA 1 11 . A ATOM 16 C C . LEU A 1 11 ? 30.665 9.879 -7.198 1.0 54.16 ? 33 LEU A C 1 11 . A ATOM 17 O O . LEU A 1 11 ? 31.051 8.709 -7.136 1.0 58.15 ? 33 LEU A O 1 11 . A ATOM 18 C CB . LEU A 1 11 ? 31.155 11.033 -9.390 1.0 58.78 ? 33 LEU A CB 1 11 . A ATOM 19 C CG . LEU A 1 11 ? 31.770 12.189 -10.193 1.0 62.01 ? 33 LEU A CG 1 11 . A ATOM 20 C CD1 . LEU A 1 11 ? 31.271 12.184 -11.634 1.0 63.79 ? 33 LEU A CD1 1 11 . A ATOM 21 C CD2 . LEU A 1 11 ? 31.474 13.532 -9.535 1.0 60.88 ? 33 LEU A CD2 1 11 . A ATOM 22 N N . PRO A 1 12 ? 29.518 10.297 -6.641 1.0 47.42 ? 34 PRO A N 1 12 . A ATOM 23 C CA . PRO A 1 12 ? 28.602 9.390 -5.943 1.0 45.02 ? 34 PRO A CA 1 12 . A ATOM 24 C C . PRO A 1 12 ? 28.075 8.281 -6.856 1.0 45.66 ? 34 PRO A C 1 12 . A ATOM 25 O O . PRO A 1 12 ? 27.756 8.562 -8.015 1.0 46.54 ? 34 PRO A O 1 12 . A ATOM 26 C CB . PRO A 1 12 ? 27.457 10.313 -5.501 1.0 42.54 ? 34 PRO A CB 1 12 . A ATOM 27 C CG . PRO A 1 12 ? 28.060 11.695 -5.493 1.0 42.48 ? 34 PRO A CG 1 12 . A ATOM 28 C CD . PRO A 1 12 ? 29.058 11.697 -6.597 1.0 45.34 ? 34 PRO A CD 1 12 . A ATOM 29 N N . PRO A 1 13 ? 27.962 7.043 -6.333 1.0 43.88 ? 35 PRO A N 1 13 . A ATOM 30 C CA . PRO A 1 13 ? 27.500 5.910 -7.140 1.0 43.89 ? 35 PRO A CA 1 13 . A ATOM 31 C C . PRO A 1 13 ? 26.043 6.067 -7.550 1.0 43.91 ? 35 PRO A C 1 13 . A ATOM 32 O O . PRO A 1 13 ? 25.358 6.986 -7.084 1.0 41.53 ? 35 PRO A O 1 13 . A ATOM 33 C CB . PRO A 1 13 ? 27.668 4.714 -6.197 1.0 42.55 ? 35 PRO A CB 1 13 . A ATOM 34 C CG . PRO A 1 13 ? 27.493 5.295 -4.849 1.0 40.93 ? 35 PRO A CG 1 13 . A ATOM 35 C CD . PRO A 1 13 ? 28.122 6.672 -4.916 1.0 41.28 ? 35 PRO A CD 1 13 . A ATOM 36 N N . GLY A 1 14 ? 25.579 5.166 -8.407 1.0 46.15 ? 36 GLY A N 1 14 . A ATOM 37 C CA . GLY A 1 14 ? 24.202 5.174 -8.863 1.0 45.47 ? 36 GLY A CA 1 14 . A ATOM 38 C C . GLY A 1 14 ? 23.992 4.211 -10.015 1.0 48.23 ? 36 GLY A C 1 14 . A ATOM 39 O O . GLY A 1 14 ? 24.929 3.564 -10.480 1.0 50.55 ? 36 GLY A O 1 14 . A ATOM 40 N N . PRO A 1 15 ? 22.746 4.108 -10.481 1.0 49.76 ? 37 PRO A N 1 15 . A ATOM 41 C CA . PRO A 1 15 ? 22.400 3.238 -11.609 1.0 53.99 ? 37 PRO A CA 1 15 . A ATOM 42 C C . PRO A 1 15 ? 23.077 3.694 -12.899 1.0 59.98 ? 37 PRO A C 1 15 . A ATOM 43 O O . PRO A 1 15 ? 23.198 4.904 -13.112 1.0 59.77 ? 37 PRO A O 1 15 . A ATOM 44 C CB . PRO A 1 15 ? 20.883 3.377 -11.708 1.0 52.08 ? 37 PRO A CB 1 15 . A ATOM 45 C CG . PRO A 1 15 ? 20.584 4.719 -11.072 1.0 49.37 ? 37 PRO A CG 1 15 . A ATOM 46 C CD . PRO A 1 15 ? 21.588 4.864 -9.972 1.0 47.7 ? 37 PRO A CD 1 15 . A ATOM 47 N N . LEU A 1 16 ? 23.514 2.753 -13.735 1.0 65.53 ? 38 LEU A N 1 16 . A ATOM 48 C CA . LEU A 1 16 ? 24.169 3.106 -14.993 1.0 70.73 ? 38 LEU A CA 1 16 . A ATOM 49 C C . LEU A 1 16 ? 23.217 3.894 -15.898 1.0 74.45 ? 38 LEU A C 1 16 . A ATOM 50 O O . LEU A 1 16 ? 22.113 3.430 -16.202 1.0 75.28 ? 38 LEU A O 1 16 . A ATOM 51 C CB . LEU A 1 16 ? 24.675 1.854 -15.713 1.0 72.5 ? 38 LEU A CB 1 16 . A ATOM 52 C CG . LEU A 1 16 ? 25.648 2.088 -16.874 1.0 73.16 ? 38 LEU A CG 1 16 . A ATOM 53 C CD1 . LEU A 1 16 ? 26.940 2.731 -16.374 1.0 73.13 ? 38 LEU A CD1 1 16 . A ATOM 54 C CD2 . LEU A 1 16 ? 25.939 0.799 -17.644 1.0 73.99 ? 38 LEU A CD2 1 16 . A ATOM 55 N N . PRO A 1 17 ? 23.639 5.100 -16.319 1.0 77.42 ? 39 PRO A N 1 17 . A ATOM 56 C CA . PRO A 1 17 ? 22.798 5.954 -17.166 1.0 79.06 ? 39 PRO A CA 1 17 . A ATOM 57 C C . PRO A 1 17 ? 22.719 5.453 -18.613 1.0 83.69 ? 39 PRO A C 1 17 . A ATOM 58 O O . PRO A 1 17 ? 23.733 5.054 -19.194 1.0 86.91 ? 39 PRO A O 1 17 . A ATOM 59 C CB . PRO A 1 17 ? 23.498 7.317 -17.090 1.0 78.03 ? 39 PRO A CB 1 17 . A ATOM 60 C CG . PRO A 1 17 ? 24.937 6.976 -16.874 1.0 78.57 ? 39 PRO A CG 1 17 . A ATOM 61 C CD . PRO A 1 17 ? 24.935 5.734 -16.008 1.0 78.08 ? 39 PRO A CD 1 17 . A ATOM 62 N N . LEU A 1 18 ? 21.508 5.461 -19.167 1.0 85.7 ? 40 LEU A N 1 18 . A ATOM 63 C CA . LEU A 1 18 ? 21.284 5.208 -20.590 1.0 86.94 ? 40 LEU A CA 1 18 . A ATOM 64 C C . LEU A 1 18 ? 21.994 6.272 -21.438 1.0 85.44 ? 40 LEU A C 1 18 . A ATOM 65 O O . LEU A 1 18 ? 22.232 7.384 -20.963 1.0 83.85 ? 40 LEU A O 1 18 . A ATOM 66 C CB . LEU A 1 18 ? 19.780 5.195 -20.895 1.0 87.5 ? 40 LEU A CB 1 18 . A ATOM 67 C CG . LEU A 1 18 ? 19.061 3.854 -21.078 1.0 90.62 ? 40 LEU A CG 1 18 . A ATOM 68 C CD1 . LEU A 1 18 ? 19.312 2.901 -19.915 1.0 90.43 ? 40 LEU A CD1 1 18 . A ATOM 69 C CD2 . LEU A 1 18 ? 17.569 4.098 -21.254 1.0 90.84 ? 40 LEU A CD2 1 18 . A ATOM 70 N N . PRO A 1 19 ? 22.333 5.935 -22.695 1.0 84.19 ? 41 PRO A N 1 19 . A ATOM 71 C CA . PRO A 1 19 ? 23.049 6.857 -23.591 1.0 83.23 ? 41 PRO A CA 1 19 . A ATOM 72 C C . PRO A 1 19 ? 22.458 8.274 -23.677 1.0 80.3 ? 41 PRO A C 1 19 . A ATOM 73 O O . PRO A 1 19 ? 23.206 9.243 -23.527 1.0 77.13 ? 41 PRO A O 1 19 . A ATOM 74 C CB . PRO A 1 19 ? 22.959 6.149 -24.945 1.0 86.64 ? 41 PRO A CB 1 19 . A ATOM 75 C CG . PRO A 1 19 ? 22.957 4.696 -24.583 1.0 88.32 ? 41 PRO A CG 1 19 . A ATOM 76 C CD . PRO A 1 19 ? 22.156 4.604 -23.309 1.0 85.93 ? 41 PRO A CD 1 19 . A ATOM 77 N N . GLY A 1 20 ? 21.150 8.396 -23.895 1.0 80.55 ? 42 GLY A N 1 20 . A ATOM 78 C CA . GLY A 1 20 ? 20.540 9.702 -24.068 1.0 79.81 ? 42 GLY A CA 1 20 . A ATOM 79 C C . GLY A 1 20 ? 19.531 10.037 -22.991 1.0 76.45 ? 42 GLY A C 1 20 . A ATOM 80 O O . GLY A 1 20 ? 19.368 11.199 -22.611 1.0 76.25 ? 42 GLY A O 1 20 . A ATOM 81 N N . LEU A 1 21 ? 18.845 9.013 -22.502 1.0 73.7 ? 43 LEU A N 1 21 . A ATOM 82 C CA . LEU A 1 21 ? 17.851 9.185 -21.449 1.0 72.94 ? 43 LEU A CA 1 21 . A ATOM 83 C C . LEU A 1 21 ? 18.524 9.275 -20.080 1.0 72.1 ? 43 LEU A C 1 21 . A ATOM 84 O O . LEU A 1 21 ? 18.005 9.908 -19.154 1.0 69.53 ? 43 LEU A O 1 21 . A ATOM 85 C CB . LEU A 1 21 ? 16.842 8.028 -21.463 1.0 73.87 ? 43 LEU A CB 1 21 . A ATOM 86 C CG . LEU A 1 21 ? 15.796 7.920 -22.579 1.0 76.7 ? 43 LEU A CG 1 21 . A ATOM 87 C CD1 . LEU A 1 21 ? 16.398 7.473 -23.899 1.0 80.61 ? 43 LEU A CD1 1 21 . A ATOM 88 C CD2 . LEU A 1 21 ? 14.690 6.968 -22.151 1.0 76.48 ? 43 LEU A CD2 1 21 . A ATOM 89 N N . GLY A 1 22 ? 19.683 8.632 -19.962 1.0 74.38 ? 44 GLY A N 1 22 . A ATOM 90 C CA . GLY A 1 22 ? 20.399 8.580 -18.700 1.0 73.67 ? 44 GLY A CA 1 22 . A ATOM 91 C C . GLY A 1 22 ? 19.719 7.696 -17.668 1.0 71.71 ? 44 GLY A C 1 22 . A ATOM 92 O O . GLY A 1 22 ? 19.514 6.497 -17.890 1.0 71.37 ? 44 GLY A O 1 22 . A ATOM 93 N N . ASN A 1 23 ? 19.372 8.292 -16.532 1.0 69.56 ? 45 ASN A N 1 23 . A ATOM 94 C CA . ASN A 1 23 ? 18.782 7.550 -15.423 1.0 67.35 ? 45 ASN A CA 1 23 . A ATOM 95 C C . ASN A 1 23 ? 17.274 7.734 -15.366 1.0 67.61 ? 45 ASN A C 1 23 . A ATOM 96 O O . ASN A 1 23 ? 16.640 7.425 -14.356 1.0 67.07 ? 45 ASN A O 1 23 . A ATOM 97 C CB . ASN A 1 23 ? 19.409 7.979 -14.089 1.0 63.73 ? 45 ASN A CB 1 23 . A ATOM 98 C CG . ASN A 1 23 ? 20.891 7.642 -13.996 1.0 63.09 ? 45 ASN A CG 1 23 . A ATOM 99 O OD1 . ASN A 1 23 ? 21.728 8.522 -13.788 1.0 62.21 ? 45 ASN A OD1 1 23 . A ATOM 100 N ND2 . ASN A 1 23 ? 21.219 6.363 -14.136 1.0 63.94 ? 45 ASN A ND2 1 23 . A ATOM 101 N N . LEU A 1 24 ? 16.696 8.239 -16.451 1.0 69.41 ? 46 LEU A N 1 24 . A ATOM 102 C CA . LEU A 1 24 ? 15.255 8.482 -16.500 1.0 69.37 ? 46 LEU A CA 1 24 . A ATOM 103 C C . LEU A 1 24 ? 14.447 7.185 -16.378 1.0 72.59 ? 46 LEU A C 1 24 . A ATOM 104 O O . LEU A 1 24 ? 13.265 7.216 -15.994 1.0 72.21 ? 46 LEU A O 1 24 . A ATOM 105 C CB . LEU A 1 24 ? 14.883 9.208 -17.794 1.0 69.53 ? 46 LEU A CB 1 24 . A ATOM 106 C CG . LEU A 1 24 ? 15.147 10.713 -17.794 1.0 67.56 ? 46 LEU A CG 1 24 . A ATOM 107 C CD1 . LEU A 1 24 ? 14.893 11.291 -19.182 1.0 68.93 ? 46 LEU A CD1 1 24 . A ATOM 108 C CD2 . LEU A 1 24 ? 14.289 11.399 -16.729 1.0 64.27 ? 46 LEU A CD2 1 24 . A ATOM 109 N N . LEU A 1 25 ? 15.085 6.060 -16.712 1.0 75.81 ? 47 LEU A N 1 25 . A ATOM 110 C CA . LEU A 1 25 ? 14.475 4.740 -16.563 1.0 77.08 ? 47 LEU A CA 1 25 . A ATOM 111 C C . LEU A 1 25 ? 14.071 4.474 -15.116 1.0 75.05 ? 47 LEU A C 1 25 . A ATOM 112 O O . LEU A 1 25 ? 12.926 4.107 -14.839 1.0 74.63 ? 47 LEU A O 1 25 . A ATOM 113 C CB . LEU A 1 25 ? 15.432 3.647 -17.043 1.0 80.0 ? 47 LEU A CB 1 25 . A ATOM 114 C CG . LEU A 1 25 ? 14.915 2.210 -16.909 1.0 81.14 ? 47 LEU A CG 1 25 . A ATOM 115 C CD1 . LEU A 1 25 ? 13.615 2.018 -17.690 1.0 81.33 ? 47 LEU A CD1 1 25 . A ATOM 116 C CD2 . LEU A 1 25 ? 15.972 1.195 -17.349 1.0 83.95 ? 47 LEU A CD2 1 25 . A ATOM 117 N N . PHE A 1 29 ? 6.614 9.261 -11.419 1.0 71.99 ? 51 PHE A N 1 29 . A ATOM 118 C CA . PHE A 1 29 ? 6.360 10.452 -10.608 1.0 70.46 ? 51 PHE A CA 1 29 . A ATOM 119 C C . PHE A 1 29 ? 5.588 10.095 -9.347 1.0 68.68 ? 51 PHE A C 1 29 . A ATOM 120 O O . PHE A 1 29 ? 6.045 10.381 -8.249 1.0 66.99 ? 51 PHE A O 1 29 . A ATOM 121 C CB . PHE A 1 29 ? 5.592 11.517 -11.406 1.0 70.52 ? 51 PHE A CB 1 29 . A ATOM 122 C CG . PHE A 1 29 ? 5.210 12.739 -10.599 1.0 68.39 ? 51 PHE A CG 1 29 . A ATOM 123 C CD1 . PHE A 1 29 ? 6.171 13.664 -10.208 1.0 66.94 ? 51 PHE A CD1 1 29 . A ATOM 124 C CD2 . PHE A 1 29 ? 3.886 12.970 -10.242 1.0 68.1 ? 51 PHE A CD2 1 29 . A ATOM 125 C CE1 . PHE A 1 29 ? 5.820 14.787 -9.467 1.0 65.28 ? 51 PHE A CE1 1 29 . A ATOM 126 C CE2 . PHE A 1 29 ? 3.527 14.093 -9.501 1.0 66.27 ? 51 PHE A CE2 1 29 . A ATOM 127 C CZ . PHE A 1 29 ? 4.494 15.002 -9.116 1.0 65.07 ? 51 PHE A CZ 1 29 . A ATOM 128 N N . GLN A 1 30 ? 4.431 9.455 -9.514 1.0 68.57 ? 52 GLN A N 1 30 . A ATOM 129 C CA . GLN A 1 30 ? 3.546 9.117 -8.393 1.0 66.78 ? 52 GLN A CA 1 30 . A ATOM 130 C C . GLN A 1 30 ? 4.208 8.183 -7.383 1.0 63.46 ? 52 GLN A C 1 30 . A ATOM 131 O O . GLN A 1 30 ? 3.799 8.120 -6.220 1.0 61.39 ? 52 GLN A O 1 30 . A ATOM 132 C CB . GLN A 1 30 ? 2.254 8.477 -8.910 1.0 69.26 ? 52 GLN A CB 1 30 . A ATOM 133 C CG . GLN A 1 30 ? 2.512 7.270 -9.817 1.0 72.46 ? 52 GLN A CG 1 30 . A ATOM 134 C CD . GLN A 1 30 ? 1.244 6.592 -10.319 1.0 74.77 ? 52 GLN A CD 1 30 . A ATOM 135 O OE1 . GLN A 1 30 ? 0.182 7.212 -10.409 1.0 75.02 ? 52 GLN A OE1 1 30 . A ATOM 136 N NE2 . GLN A 1 30 ? 1.356 5.305 -10.649 1.0 76.56 ? 52 GLN A NE2 1 30 . A ATOM 137 N N . ASN A 1 31 ? 5.233 7.461 -7.821 1.0 62.56 ? 53 ASN A N 1 31 . A ATOM 138 C CA . ASN A 1 31 ? 5.902 6.522 -6.931 1.0 60.94 ? 53 ASN A CA 1 31 . A ATOM 139 C C . ASN A 1 31 ? 7.359 6.862 -6.656 1.0 56.27 ? 53 ASN A C 1 31 . A ATOM 140 O O . ASN A 1 31 ? 8.119 6.011 -6.196 1.0 54.96 ? 53 ASN A O 1 31 . A ATOM 141 C CB . ASN A 1 31 ? 5.800 5.109 -7.499 1.0 65.26 ? 53 ASN A CB 1 31 . A ATOM 142 C CG . ASN A 1 31 ? 4.410 4.528 -7.345 1.0 67.7 ? 53 ASN A CG 1 31 . A ATOM 143 O OD1 . ASN A 1 31 ? 3.986 4.205 -6.234 1.0 67.71 ? 53 ASN A OD1 1 31 . A ATOM 144 N ND2 . ASN A 1 31 ? 3.689 4.396 -8.456 1.0 69.71 ? 53 ASN A ND2 1 31 . A ATOM 145 N N . THR A 1 32 ? 7.738 8.112 -6.912 1.0 53.17 ? 54 THR A N 1 32 . A ATOM 146 C CA . THR A 1 32 ? 9.136 8.545 -6.763 1.0 50.2 ? 54 THR A CA 1 32 . A ATOM 147 C C . THR A 1 32 ? 9.741 8.365 -5.356 1.0 47.85 ? 54 THR A C 1 32 . A ATOM 148 O O . THR A 1 32 ? 10.866 7.855 -5.249 1.0 47.93 ? 54 THR A O 1 32 . A ATOM 149 C CB . THR A 1 32 ? 9.313 10.024 -7.178 1.0 47.16 ? 54 THR A CB 1 32 . A ATOM 150 O OG1 . THR A 1 32 ? 8.857 10.198 -8.524 1.0 47.94 ? 54 THR A OG1 1 32 . A ATOM 151 C CG2 . THR A 1 32 ? 10.778 10.428 -7.103 1.0 45.56 ? 54 THR A CG2 1 32 . A ATOM 152 N N . PRO A 1 33 ? 9.025 8.774 -4.279 1.0 44.56 ? 55 PRO A N 1 33 . A ATOM 153 C CA . PRO A 1 33 ? 9.686 8.588 -2.977 1.0 42.27 ? 55 PRO A CA 1 33 . A ATOM 154 C C . PRO A 1 33 ? 10.026 7.123 -2.676 1.0 43.21 ? 55 PRO A C 1 33 . A ATOM 155 O O . PRO A 1 33 ? 11.052 6.873 -2.041 1.0 43.2 ? 55 PRO A O 1 33 . A ATOM 156 C CB . PRO A 1 33 ? 8.657 9.116 -1.966 1.0 40.35 ? 55 PRO A CB 1 33 . A ATOM 157 C CG . PRO A 1 33 ? 7.701 9.904 -2.751 1.0 41.04 ? 55 PRO A CG 1 33 . A ATOM 158 C CD . PRO A 1 33 ? 7.665 9.323 -4.122 1.0 43.21 ? 55 PRO A CD 1 33 . A ATOM 159 N N . TYR A 1 34 ? 9.191 6.184 -3.120 1.0 43.96 ? 56 TYR A N 1 34 . A ATOM 160 C CA . TYR A 1 34 ? 9.480 4.760 -2.935 1.0 45.56 ? 56 TYR A CA 1 34 . A ATOM 161 C C . TYR A 1 34 ? 10.731 4.345 -3.721 1.0 42.33 ? 56 TYR A C 1 34 . A ATOM 162 O O . TYR A 1 34 ? 11.624 3.700 -3.174 1.0 40.41 ? 56 TYR A O 1 34 . A ATOM 163 C CB . TYR A 1 34 ? 8.285 3.895 -3.362 1.0 52.48 ? 56 TYR A CB 1 34 . A ATOM 164 C CG . TYR A 1 34 ? 7.176 3.761 -2.333 1.0 58.07 ? 56 TYR A CG 1 34 . A ATOM 165 C CD1 . TYR A 1 34 ? 7.346 2.969 -1.195 1.0 60.54 ? 56 TYR A CD1 1 34 . A ATOM 166 C CD2 . TYR A 1 34 ? 5.948 4.399 -2.510 1.0 60.25 ? 56 TYR A CD2 1 34 . A ATOM 167 C CE1 . TYR A 1 34 ? 6.330 2.832 -0.250 1.0 61.04 ? 56 TYR A CE1 1 34 . A ATOM 168 C CE2 . TYR A 1 34 ? 4.924 4.265 -1.570 1.0 61.25 ? 56 TYR A CE2 1 34 . A ATOM 169 C CZ . TYR A 1 34 ? 5.125 3.481 -0.443 1.0 61.38 ? 56 TYR A CZ 1 34 . A ATOM 170 O OH . TYR A 1 34 ? 4.125 3.335 0.493 1.0 61.61 ? 56 TYR A OH 1 34 . A ATOM 171 N N . CYS A 1 35 ? 10.773 4.718 -5.001 1.0 41.55 ? 57 CYS A N 1 35 . A ATOM 172 C CA . CYS A 1 35 ? 11.922 4.468 -5.866 1.0 43.17 ? 57 CYS A CA 1 35 . A ATOM 173 C C . CYS A 1 35 ? 13.242 4.960 -5.269 1.0 43.97 ? 57 CYS A C 1 35 . A ATOM 174 O O . CYS A 1 35 ? 14.268 4.279 -5.388 1.0 43.83 ? 57 CYS A O 1 35 . A ATOM 175 C CB . CYS A 1 35 ? 11.718 5.122 -7.234 1.0 42.83 ? 57 CYS A CB 1 35 . A ATOM 176 S SG . CYS A 1 35 ? 13.134 4.900 -8.361 1.0 52.36 ? 57 CYS A SG 1 35 . A ATOM 177 N N . PHE A 1 36 ? 13.217 6.135 -4.638 1.0 43.43 ? 58 PHE A N 1 36 . A ATOM 178 C CA . PHE A 1 36 ? 14.423 6.681 -4.029 1.0 43.67 ? 58 PHE A CA 1 36 . A ATOM 179 C C . PHE A 1 36 ? 14.869 5.876 -2.808 1.0 46.18 ? 58 PHE A C 1 36 . A ATOM 180 O O . PHE A 1 36 ? 16.073 5.711 -2.576 1.0 47.86 ? 58 PHE A O 1 36 . A ATOM 181 C CB . PHE A 1 36 ? 14.224 8.144 -3.631 1.0 41.46 ? 58 PHE A CB 1 36 . A ATOM 182 C CG . PHE A 1 36 ? 14.437 9.121 -4.758 1.0 39.83 ? 58 PHE A CG 1 36 . A ATOM 183 C CD1 . PHE A 1 36 ? 14.526 8.685 -6.068 1.0 40.51 ? 58 PHE A CD1 1 36 . A ATOM 184 C CD2 . PHE A 1 36 ? 14.557 10.477 -4.499 1.0 36.61 ? 58 PHE A CD2 1 36 . A ATOM 185 C CE1 . PHE A 1 36 ? 14.717 9.584 -7.095 1.0 40.66 ? 58 PHE A CE1 1 36 . A ATOM 186 C CE2 . PHE A 1 36 ? 14.744 11.377 -5.521 1.0 35.97 ? 58 PHE A CE2 1 36 . A ATOM 187 C CZ . PHE A 1 36 ? 14.825 10.935 -6.818 1.0 38.14 ? 58 PHE A CZ 1 36 . A ATOM 188 N N . ASP A 1 37 ? 13.910 5.379 -2.027 1.0 47.77 ? 59 ASP A N 1 37 . A ATOM 189 C CA . ASP A 1 37 ? 14.230 4.541 -0.869 1.0 52.52 ? 59 ASP A CA 1 37 . A ATOM 190 C C . ASP A 1 37 ? 14.930 3.249 -1.318 1.0 49.35 ? 59 ASP A C 1 37 . A ATOM 191 O O . ASP A 1 37 ? 15.801 2.728 -0.627 1.0 50.47 ? 59 ASP A O 1 37 . A ATOM 192 C CB . ASP A 1 37 ? 12.970 4.206 -0.061 1.0 59.26 ? 59 ASP A CB 1 37 . A ATOM 193 C CG . ASP A 1 37 ? 12.189 5.451 0.381 1.0 67.93 ? 59 ASP A CG 1 37 . A ATOM 194 O OD1 . ASP A 1 37 ? 10.959 5.325 0.585 1.0 67.9 ? 59 ASP A OD1 1 37 . A ATOM 195 O OD2 . ASP A 1 37 ? 12.785 6.549 0.531 1.0 66.71 ? 59 ASP A OD2 1 37 . A ATOM 196 N N . GLN A 1 38 ? 14.550 2.751 -2.490 1.0 46.37 ? 60 GLN A N 1 38 . A ATOM 197 C CA . GLN A 1 38 ? 15.163 1.552 -3.070 1.0 47.66 ? 60 GLN A CA 1 38 . A ATOM 198 C C . GLN A 1 38 ? 16.614 1.802 -3.521 1.0 45.54 ? 60 GLN A C 1 38 . A ATOM 199 O O . GLN A 1 38 ? 17.510 0.993 -3.262 1.0 44.62 ? 60 GLN A O 1 38 . A ATOM 200 C CB . GLN A 1 38 ? 14.310 1.060 -4.241 1.0 50.29 ? 60 GLN A CB 1 38 . A ATOM 201 C CG . GLN A 1 38 ? 14.944 -0.016 -5.088 1.0 55.4 ? 60 GLN A CG 1 38 . A ATOM 202 C CD . GLN A 1 38 ? 14.656 -1.417 -4.573 1.0 57.53 ? 60 GLN A CD 1 38 . A ATOM 203 O OE1 . GLN A 1 38 ? 14.748 -1.685 -3.370 1.0 57.94 ? 60 GLN A OE1 1 38 . A ATOM 204 N NE2 . GLN A 1 38 ? 14.300 -2.320 -5.483 1.0 58.39 ? 60 GLN A NE2 1 38 . A ATOM 205 N N . LEU A 1 39 ? 16.844 2.932 -4.186 1.0 43.66 ? 61 LEU A N 1 39 . A ATOM 206 C CA . LEU A 1 39 ? 18.193 3.326 -4.601 1.0 40.88 ? 61 LEU A CA 1 39 . A ATOM 207 C C . LEU A 1 39 ? 19.139 3.565 -3.422 1.0 39.62 ? 61 LEU A C 1 39 . A ATOM 208 O O . LEU A 1 39 ? 20.328 3.272 -3.523 1.0 39.47 ? 61 LEU A O 1 39 . A ATOM 209 C CB . LEU A 1 39 ? 18.138 4.582 -5.470 1.0 37.34 ? 61 LEU A CB 1 39 . A ATOM 210 C CG . LEU A 1 39 ? 17.529 4.418 -6.861 1.0 34.65 ? 61 LEU A CG 1 39 . A ATOM 211 C CD1 . LEU A 1 39 ? 17.418 5.760 -7.538 1.0 33.06 ? 61 LEU A CD1 1 39 . A ATOM 212 C CD2 . LEU A 1 39 ? 18.356 3.463 -7.703 1.0 35.87 ? 61 LEU A CD2 1 39 . A ATOM 213 N N . ARG A 1 40 ? 18.624 4.100 -2.316 1.0 39.54 ? 62 ARG A N 1 40 . A ATOM 214 C CA . ARG A 1 40 ? 19.463 4.323 -1.134 1.0 40.21 ? 62 ARG A CA 1 40 . A ATOM 215 C C . ARG A 1 40 ? 19.964 2.988 -0.566 1.0 41.6 ? 62 ARG A C 1 40 . A ATOM 216 O O . ARG A 1 40 ? 21.169 2.820 -0.314 1.0 41.81 ? 62 ARG A O 1 40 . A ATOM 217 C CB . ARG A 1 40 ? 18.706 5.108 -0.057 1.0 38.99 ? 62 ARG A CB 1 40 . A ATOM 218 C CG . ARG A 1 40 ? 19.560 5.459 1.171 1.0 40.5 ? 62 ARG A CG 1 40 . A ATOM 219 C CD . ARG A 1 40 ? 18.701 5.783 2.389 1.0 42.55 ? 62 ARG A CD 1 40 . A ATOM 220 N NE . ARG A 1 40 ? 17.788 4.679 2.694 1.0 46.23 ? 62 ARG A NE 1 40 . A ATOM 221 C CZ . ARG A 1 40 ? 16.459 4.749 2.641 1.0 46.34 ? 62 ARG A CZ 1 40 . A ATOM 222 N NH1 . ARG A 1 40 ? 15.851 5.889 2.316 1.0 44.94 ? 62 ARG A NH1 1 40 . A ATOM 223 N NH2 . ARG A 1 40 ? 15.739 3.671 2.933 1.0 47.09 ? 62 ARG A NH2 1 40 . A ATOM 224 N N . ARG A 1 41 ? 19.048 2.036 -0.373 1.0 42.31 ? 63 ARG A N 1 41 . A ATOM 225 C CA . ARG A 1 41 ? 19.423 0.709 0.123 1.0 44.74 ? 63 ARG A CA 1 41 . A ATOM 226 C C . ARG A 1 41 ? 20.345 0.023 -0.870 1.0 45.48 ? 63 ARG A C 1 41 . A ATOM 227 O O . ARG A 1 41 ? 21.173 -0.809 -0.492 1.0 46.98 ? 63 ARG A O 1 41 . A ATOM 228 C CB . ARG A 1 41 ? 18.191 -0.167 0.385 1.0 47.7 ? 63 ARG A CB 1 41 . A ATOM 229 C CG . ARG A 1 41 ? 17.327 0.303 1.555 1.0 49.43 ? 63 ARG A CG 1 41 . A ATOM 230 C CD . ARG A 1 41 ? 16.226 -0.690 1.922 1.0 50.91 ? 63 ARG A CD 1 41 . A ATOM 231 N NE . ARG A 1 41 ? 15.305 -0.951 0.819 1.0 52.95 ? 63 ARG A NE 1 41 . A ATOM 232 C CZ . ARG A 1 41 ? 14.176 -0.279 0.604 1.0 54.01 ? 63 ARG A CZ 1 41 . A ATOM 233 N NH1 . ARG A 1 41 ? 13.821 0.716 1.411 1.0 53.44 ? 63 ARG A NH1 1 41 . A ATOM 234 N NH2 . ARG A 1 41 ? 13.401 -0.597 -0.426 1.0 55.08 ? 63 ARG A NH2 1 41 . A ATOM 235 N N . ARG A 1 42 ? 20.207 0.382 -2.141 1.0 45.05 ? 64 ARG A N 1 42 . A ATOM 236 C CA . ARG A 1 42 ? 21.049 -0.198 -3.172 1.0 47.18 ? 64 ARG A CA 1 42 . A ATOM 237 C C . ARG A 1 42 ? 22.409 0.496 -3.306 1.0 46.0 ? 64 ARG A C 1 42 . A ATOM 238 O O . ARG A 1 42 ? 23.436 -0.183 -3.371 1.0 47.55 ? 64 ARG A O 1 42 . A ATOM 239 C CB . ARG A 1 42 ? 20.332 -0.182 -4.524 1.0 50.11 ? 64 ARG A CB 1 42 . A ATOM 240 C CG . ARG A 1 42 ? 20.873 -1.236 -5.476 1.0 55.78 ? 64 ARG A CG 1 42 . A ATOM 241 C CD . ARG A 1 42 ? 20.353 -1.080 -6.898 1.0 60.16 ? 64 ARG A CD 1 42 . A ATOM 242 N NE . ARG A 1 42 ? 18.912 -1.288 -7.004 1.0 62.0 ? 64 ARG A NE 1 42 . A ATOM 243 C CZ . ARG A 1 42 ? 18.220 -1.154 -8.132 1.0 64.35 ? 64 ARG A CZ 1 42 . A ATOM 244 N NH1 . ARG A 1 42 ? 18.839 -0.812 -9.256 1.0 65.49 ? 64 ARG A NH1 1 42 . A ATOM 245 N NH2 . ARG A 1 42 ? 16.905 -1.357 -8.137 1.0 64.74 ? 64 ARG A NH2 1 42 . A ATOM 246 N N . PHE A 1 43 ? 22.432 1.832 -3.346 1.0 43.36 ? 65 PHE A N 1 43 . A ATOM 247 C CA . PHE A 1 43 ? 23.683 2.550 -3.670 1.0 42.81 ? 65 PHE A CA 1 43 . A ATOM 248 C C . PHE A 1 43 ? 24.262 3.396 -2.547 1.0 40.03 ? 65 PHE A C 1 43 . A ATOM 249 O O . PHE A 1 43 ? 25.419 3.829 -2.624 1.0 40.26 ? 65 PHE A O 1 43 . A ATOM 250 C CB . PHE A 1 43 ? 23.480 3.436 -4.903 1.0 41.46 ? 65 PHE A CB 1 43 . A ATOM 251 C CG . PHE A 1 43 ? 23.187 2.656 -6.148 1.0 42.13 ? 65 PHE A CG 1 43 . A ATOM 252 C CD1 . PHE A 1 43 ? 21.928 2.696 -6.724 1.0 41.1 ? 65 PHE A CD1 1 43 . A ATOM 253 C CD2 . PHE A 1 43 ? 24.158 1.842 -6.713 1.0 43.74 ? 65 PHE A CD2 1 43 . A ATOM 254 C CE1 . PHE A 1 43 ? 21.650 1.970 -7.858 1.0 42.39 ? 65 PHE A CE1 1 43 . A ATOM 255 C CE2 . PHE A 1 43 ? 23.885 1.104 -7.849 1.0 44.98 ? 65 PHE A CE2 1 43 . A ATOM 256 C CZ . PHE A 1 43 ? 22.632 1.168 -8.422 1.0 44.94 ? 65 PHE A CZ 1 43 . A ATOM 257 N N . GLY A 1 44 ? 23.469 3.638 -1.510 1.0 36.57 ? 66 GLY A N 1 44 . A ATOM 258 C CA . GLY A 1 44 ? 23.972 4.353 -0.355 1.0 36.06 ? 66 GLY A CA 1 44 . A ATOM 259 C C . GLY A 1 44 ? 23.339 5.708 -0.154 1.0 34.55 ? 66 GLY A C 1 44 . A ATOM 260 O O . GLY A 1 44 ? 22.497 6.128 -0.939 1.0 35.34 ? 66 GLY A O 1 44 . A ATOM 261 N N . ASP A 1 45 ? 23.771 6.404 0.893 1.0 33.34 ? 67 ASP A N 1 45 . A ATOM 262 C CA . ASP A 1 45 ? 23.142 7.644 1.311 1.0 31.82 ? 67 ASP A CA 1 45 . A ATOM 263 C C . ASP A 1 45 ? 23.362 8.805 0.358 1.0 30.79 ? 67 ASP A C 1 45 . A ATOM 264 O O . ASP A 1 45 ? 22.644 9.804 0.421 1.0 29.98 ? 67 ASP A O 1 45 . A ATOM 265 C CB . ASP A 1 45 ? 23.638 8.042 2.702 1.0 32.71 ? 67 ASP A CB 1 45 . A ATOM 266 C CG . ASP A 1 45 ? 23.119 7.123 3.787 1.0 34.59 ? 67 ASP A CG 1 45 . A ATOM 267 O OD1 . ASP A 1 45 ? 23.844 6.945 4.785 1.0 39.02 ? 67 ASP A OD1 1 45 . A ATOM 268 O OD2 . ASP A 1 45 ? 22.006 6.576 3.638 1.0 31.8 ? 67 ASP A OD2 1 45 . A ATOM 269 N N . VAL A 1 46 ? 24.375 8.705 -0.493 1.0 30.24 ? 68 VAL A N 1 46 . A ATOM 270 C CA . VAL A 1 46 ? 24.616 9.758 -1.463 1.0 29.61 ? 68 VAL A CA 1 46 . A ATOM 271 C C . VAL A 1 46 ? 24.789 9.178 -2.845 1.0 30.08 ? 68 VAL A C 1 46 . A ATOM 272 O O . VAL A 1 46 ? 25.846 8.643 -3.165 1.0 32.27 ? 68 VAL A O 1 46 . A ATOM 273 C CB . VAL A 1 46 ? 25.849 10.580 -1.110 1.0 30.21 ? 68 VAL A CB 1 46 . A ATOM 274 C CG1 . VAL A 1 46 ? 26.048 11.669 -2.142 1.0 31.35 ? 68 VAL A CG1 1 46 . A ATOM 275 C CG2 . VAL A 1 46 ? 25.699 11.183 0.277 1.0 28.87 ? 68 VAL A CG2 1 46 . A ATOM 276 N N . PHE A 1 47 ? 23.755 9.293 -3.672 1.0 28.41 ? 69 PHE A N 1 47 . A ATOM 277 C CA . PHE A 1 47 ? 23.815 8.704 -5.001 1.0 31.54 ? 69 PHE A CA 1 47 . A ATOM 278 C C . PHE A 1 47 ? 23.418 9.665 -6.124 1.0 31.78 ? 69 PHE A C 1 47 . A ATOM 279 O O . PHE A 1 47 ? 22.763 10.673 -5.896 1.0 30.15 ? 69 PHE A O 1 47 . A ATOM 280 C CB . PHE A 1 47 ? 22.954 7.429 -5.063 1.0 31.63 ? 69 PHE A CB 1 47 . A ATOM 281 C CG . PHE A 1 47 ? 21.477 7.656 -4.887 1.0 29.82 ? 69 PHE A CG 1 47 . A ATOM 282 C CD1 . PHE A 1 47 ? 20.679 8.038 -5.961 1.0 25.08 ? 69 PHE A CD1 1 47 . A ATOM 283 C CD2 . PHE A 1 47 ? 20.872 7.438 -3.660 1.0 28.27 ? 69 PHE A CD2 1 47 . A ATOM 284 C CE1 . PHE A 1 47 ? 19.320 8.214 -5.810 1.0 23.83 ? 69 PHE A CE1 1 47 . A ATOM 285 C CE2 . PHE A 1 47 ? 19.495 7.616 -3.500 1.0 22.19 ? 69 PHE A CE2 1 47 . A ATOM 286 C CZ . PHE A 1 47 ? 18.725 8.005 -4.582 1.0 22.39 ? 69 PHE A CZ 1 47 . A ATOM 287 N N . SER A 1 48 ? 23.836 9.317 -7.336 1.0 35.06 ? 70 SER A N 1 48 . A ATOM 288 C CA . SER A 1 48 ? 23.713 10.166 -8.514 1.0 36.98 ? 70 SER A CA 1 48 . A ATOM 289 C C . SER A 1 48 ? 22.619 9.701 -9.440 1.0 40.49 ? 70 SER A C 1 48 . A ATOM 290 O O . SER A 1 48 ? 22.414 8.498 -9.620 1.0 41.78 ? 70 SER A O 1 48 . A ATOM 291 C CB . SER A 1 48 ? 25.031 10.191 -9.283 1.0 38.64 ? 70 SER A CB 1 48 . A ATOM 292 O OG . SER A 1 48 ? 26.042 10.807 -8.512 1.0 39.45 ? 70 SER A OG 1 48 . A ATOM 293 N N . LEU A 1 49 ? 21.934 10.668 -10.039 1.0 42.58 ? 71 LEU A N 1 49 . A ATOM 294 C CA . LEU A 1 49 ? 20.922 10.402 -11.051 1.0 45.87 ? 71 LEU A CA 1 49 . A ATOM 295 C C . LEU A 1 49 ? 21.044 11.431 -12.160 1.0 51.08 ? 71 LEU A C 1 49 . A ATOM 296 O O . LEU A 1 49 ? 21.395 12.583 -11.907 1.0 53.16 ? 71 LEU A O 1 49 . A ATOM 297 C CB . LEU A 1 49 ? 19.511 10.451 -10.450 1.0 43.26 ? 71 LEU A CB 1 49 . A ATOM 298 C CG . LEU A 1 49 ? 19.088 9.371 -9.454 1.0 40.07 ? 71 LEU A CG 1 49 . A ATOM 299 C CD1 . LEU A 1 49 ? 17.777 9.758 -8.815 1.0 36.75 ? 71 LEU A CD1 1 49 . A ATOM 300 C CD2 . LEU A 1 49 ? 18.980 8.022 -10.139 1.0 40.98 ? 71 LEU A CD2 1 49 . A ATOM 301 N N . GLN A 1 50 ? 20.754 11.027 -13.391 1.0 54.92 ? 72 GLN A N 1 50 . A ATOM 302 C CA . GLN A 1 50 ? 20.668 11.992 -14.481 1.0 59.03 ? 72 GLN A CA 1 50 . A ATOM 303 C C . GLN A 1 50 ? 19.219 12.131 -14.939 1.0 60.62 ? 72 GLN A C 1 50 . A ATOM 304 O O . GLN A 1 50 ? 18.833 11.624 -15.986 1.0 62.37 ? 72 GLN A O 1 50 . A ATOM 305 C CB . GLN A 1 50 ? 21.568 11.584 -15.649 1.0 63.54 ? 72 GLN A CB 1 50 . A ATOM 306 C CG . GLN A 1 50 ? 21.761 12.679 -16.687 1.0 67.71 ? 72 GLN A CG 1 50 . A ATOM 307 C CD . GLN A 1 50 ? 22.326 12.146 -17.986 1.0 74.05 ? 72 GLN A CD 1 50 . A ATOM 308 O OE1 . GLN A 1 50 ? 22.896 11.051 -18.028 1.0 76.62 ? 72 GLN A OE1 1 50 . A ATOM 309 N NE2 . GLN A 1 50 ? 22.165 12.914 -19.059 1.0 76.32 ? 72 GLN A NE2 1 50 . A ATOM 310 N N . LEU A 1 51 ? 18.416 12.803 -14.125 1.0 61.55 ? 73 LEU A N 1 51 . A ATOM 311 C CA . LEU A 1 51 ? 17.024 13.067 -14.453 1.0 63.44 ? 73 LEU A CA 1 51 . A ATOM 312 C C . LEU A 1 51 ? 16.925 14.139 -15.532 1.0 67.51 ? 73 LEU A C 1 51 . A ATOM 313 O O . LEU A 1 51 ? 17.349 15.283 -15.322 1.0 68.95 ? 73 LEU A O 1 51 . A ATOM 314 C CB . LEU A 1 51 ? 16.255 13.505 -13.208 1.0 60.37 ? 73 LEU A CB 1 51 . A ATOM 315 C CG . LEU A 1 51 ? 16.107 12.490 -12.075 1.0 57.7 ? 73 LEU A CG 1 51 . A ATOM 316 C CD1 . LEU A 1 51 ? 15.919 13.207 -10.743 1.0 55.19 ? 73 LEU A CD1 1 51 . A ATOM 317 C CD2 . LEU A 1 51 ? 14.923 11.588 -12.359 1.0 57.76 ? 73 LEU A CD2 1 51 . A ATOM 318 N N . ALA A 1 52 ? 16.353 13.761 -16.674 1.0 69.67 ? 74 ALA A N 1 52 . A ATOM 319 C CA . ALA A 1 52 ? 16.259 14.615 -17.855 1.0 70.67 ? 74 ALA A CA 1 52 . A ATOM 320 C C . ALA A 1 52 ? 17.655 14.976 -18.349 1.0 72.51 ? 74 ALA A C 1 52 . A ATOM 321 O O . ALA A 1 52 ? 18.470 14.097 -18.645 1.0 75.75 ? 74 ALA A O 1 52 . A ATOM 322 C CB . ALA A 1 52 ? 15.432 15.879 -17.561 1.0 69.69 ? 74 ALA A CB 1 52 . A ATOM 323 N N . TRP A 1 53 ? 17.926 16.271 -18.435 1.0 71.55 ? 75 TRP A N 1 53 . A ATOM 324 C CA . TRP A 1 53 ? 19.222 16.759 -18.893 1.0 72.35 ? 75 TRP A CA 1 53 . A ATOM 325 C C . TRP A 1 53 ? 19.993 17.368 -17.731 1.0 67.63 ? 75 TRP A C 1 53 . A ATOM 326 O O . TRP A 1 53 ? 21.042 17.978 -17.917 1.0 68.51 ? 75 TRP A O 1 53 . A ATOM 327 C CB . TRP A 1 53 ? 19.033 17.781 -20.015 1.0 75.44 ? 75 TRP A CB 1 53 . A ATOM 328 C CG . TRP A 1 53 ? 18.082 17.291 -21.071 1.0 79.28 ? 75 TRP A CG 1 53 . A ATOM 329 C CD1 . TRP A 1 53 ? 18.386 16.502 -22.147 1.0 82.39 ? 75 TRP A CD1 1 53 . A ATOM 330 C CD2 . TRP A 1 53 ? 16.669 17.534 -21.139 1.0 79.8 ? 75 TRP A CD2 1 53 . A ATOM 331 N NE1 . TRP A 1 53 ? 17.252 16.245 -22.881 1.0 83.59 ? 75 TRP A NE1 1 53 . A ATOM 332 C CE2 . TRP A 1 53 ? 16.185 16.867 -22.285 1.0 82.11 ? 75 TRP A CE2 1 53 . A ATOM 333 C CE3 . TRP A 1 53 ? 15.767 18.250 -20.344 1.0 78.29 ? 75 TRP A CE3 1 53 . A ATOM 334 C CZ2 . TRP A 1 53 ? 14.838 16.900 -22.659 1.0 82.59 ? 75 TRP A CZ2 1 53 . A ATOM 335 C CZ3 . TRP A 1 53 ? 14.430 18.279 -20.714 1.0 78.62 ? 75 TRP A CZ3 1 53 . A ATOM 336 C CH2 . TRP A 1 53 ? 13.979 17.608 -21.861 1.0 80.63 ? 75 TRP A CH2 1 53 . A ATOM 337 N N . THR A 1 54 ? 19.460 17.189 -16.526 1.0 62.56 ? 76 THR A N 1 54 . A ATOM 338 C CA . THR A 1 54 ? 20.055 17.753 -15.322 1.0 57.51 ? 76 THR A CA 1 54 . A ATOM 339 C C . THR A 1 54 ? 20.798 16.665 -14.534 1.0 50.8 ? 76 THR A C 1 54 . A ATOM 340 O O . THR A 1 54 ? 20.318 15.538 -14.409 1.0 47.51 ? 76 THR A O 1 54 . A ATOM 341 C CB . THR A 1 54 ? 18.980 18.442 -14.422 1.0 51.96 ? 76 THR A CB 1 54 . A ATOM 342 O OG1 . THR A 1 54 ? 17.964 17.501 -14.055 1.0 51.26 ? 76 THR A OG1 1 54 . A ATOM 343 C CG2 . THR A 1 54 ? 18.317 19.598 -15.159 1.0 52.09 ? 76 THR A CG2 1 54 . A ATOM 344 N N . PRO A 1 55 ? 22.000 16.996 -14.038 1.0 46.75 ? 77 PRO A N 1 55 . A ATOM 345 C CA . PRO A 1 55 ? 22.767 16.121 -13.149 1.0 43.58 ? 77 PRO A CA 1 55 . A ATOM 346 C C . PRO A 1 55 ? 22.302 16.318 -11.708 1.0 38.25 ? 77 PRO A C 1 55 . A ATOM 347 O O . PRO A 1 55 ? 22.272 17.441 -11.206 1.0 36.54 ? 77 PRO A O 1 55 . A ATOM 348 C CB . PRO A 1 55 ? 24.206 16.596 -13.351 1.0 46.34 ? 77 PRO A CB 1 55 . A ATOM 349 C CG . PRO A 1 55 ? 24.051 18.083 -13.627 1.0 46.63 ? 77 PRO A CG 1 55 . A ATOM 350 C CD . PRO A 1 55 ? 22.708 18.263 -14.311 1.0 46.38 ? 77 PRO A CD 1 55 . A ATOM 351 N N . VAL A 1 56 ? 21.927 15.228 -11.056 1.0 36.14 ? 78 VAL A N 1 56 . A ATOM 352 C CA . VAL A 1 56 ? 21.312 15.301 -9.744 1.0 33.32 ? 78 VAL A CA 1 56 . A ATOM 353 C C . VAL A 1 56 ? 22.051 14.441 -8.728 1.0 31.89 ? 78 VAL A C 1 56 . A ATOM 354 O O . VAL A 1 56 ? 22.485 13.341 -9.056 1.0 27.13 ? 78 VAL A O 1 56 . A ATOM 355 C CB . VAL A 1 56 ? 19.822 14.854 -9.807 1.0 31.61 ? 78 VAL A CB 1 56 . A ATOM 356 C CG1 . VAL A 1 56 ? 19.270 14.615 -8.416 1.0 28.23 ? 78 VAL A CG1 1 56 . A ATOM 357 C CG2 . VAL A 1 56 ? 18.972 15.882 -10.558 1.0 31.22 ? 78 VAL A CG2 1 56 . A ATOM 358 N N . VAL A 1 57 ? 22.200 14.945 -7.503 1.0 24.52 ? 79 VAL A N 1 57 . A ATOM 359 C CA . VAL A 1 57 ? 22.681 14.117 -6.402 1.0 28.49 ? 79 VAL A CA 1 57 . A ATOM 360 C C . VAL A 1 57 ? 21.630 14.059 -5.300 1.0 27.23 ? 79 VAL A C 1 57 . A ATOM 361 O O . VAL A 1 57 ? 21.201 15.102 -4.802 1.0 25.16 ? 79 VAL A O 1 57 . A ATOM 362 C CB . VAL A 1 57 ? 24.017 14.645 -5.817 1.0 30.42 ? 79 VAL A CB 1 57 . A ATOM 363 C CG1 . VAL A 1 57 ? 24.337 13.921 -4.536 1.0 30.33 ? 79 VAL A CG1 1 57 . A ATOM 364 C CG2 . VAL A 1 57 ? 25.158 14.496 -6.834 1.0 30.05 ? 79 VAL A CG2 1 57 . A ATOM 365 N N . VAL A 1 58 ? 21.212 12.852 -4.919 1.0 27.0 ? 80 VAL A N 1 58 . A ATOM 366 C CA . VAL A 1 58 ? 20.217 12.681 -3.855 1.0 23.78 ? 80 VAL A CA 1 58 . A ATOM 367 C C . VAL A 1 58 ? 20.914 12.462 -2.512 1.0 24.29 ? 80 VAL A C 1 58 . A ATOM 368 O O . VAL A 1 58 ? 21.859 11.671 -2.417 1.0 25.12 ? 80 VAL A O 1 58 . A ATOM 369 C CB . VAL A 1 58 ? 19.277 11.498 -4.145 1.0 24.16 ? 80 VAL A CB 1 58 . A ATOM 370 C CG1 . VAL A 1 58 ? 18.108 11.472 -3.149 1.0 18.95 ? 80 VAL A CG1 1 58 . A ATOM 371 C CG2 . VAL A 1 58 ? 18.753 11.577 -5.566 1.0 24.57 ? 80 VAL A CG2 1 58 . A ATOM 372 N N . LEU A 1 59 ? 20.443 13.162 -1.483 1.0 22.95 ? 81 LEU A N 1 59 . A ATOM 373 C CA . LEU A 1 59 ? 21.035 13.100 -0.149 1.0 23.13 ? 81 LEU A CA 1 59 . A ATOM 374 C C . LEU A 1 59 ? 20.075 12.445 0.808 1.0 22.46 ? 81 LEU A C 1 59 . A ATOM 375 O O . LEU A 1 59 ? 18.940 12.890 0.929 1.0 21.47 ? 81 LEU A O 1 59 . A ATOM 376 C CB . LEU A 1 59 ? 21.371 14.497 0.369 1.0 23.21 ? 81 LEU A CB 1 59 . A ATOM 377 C CG . LEU A 1 59 ? 22.331 15.317 -0.478 1.0 23.92 ? 81 LEU A CG 1 59 . A ATOM 378 C CD1 . LEU A 1 59 ? 22.144 16.793 -0.172 1.0 22.12 ? 81 LEU A CD1 1 59 . A ATOM 379 C CD2 . LEU A 1 59 ? 23.779 14.835 -0.236 1.0 26.85 ? 81 LEU A CD2 1 59 . A ATOM 380 N N . ASN A 1 60 ? 20.527 11.398 1.491 1.0 22.93 ? 82 ASN A N 1 60 . A ATOM 381 C CA . ASN A 1 60 ? 19.668 10.650 2.399 1.0 21.8 ? 82 ASN A CA 1 60 . A ATOM 382 C C . ASN A 1 60 ? 20.273 10.569 3.788 1.0 21.32 ? 82 ASN A C 1 60 . A ATOM 383 O O . ASN A 1 60 ? 21.477 10.385 3.935 1.0 23.7 ? 82 ASN A O 1 60 . A ATOM 384 C CB . ASN A 1 60 ? 19.428 9.226 1.887 1.0 22.49 ? 82 ASN A CB 1 60 . A ATOM 385 C CG . ASN A 1 60 ? 18.917 9.181 0.465 1.0 23.35 ? 82 ASN A CG 1 60 . A ATOM 386 O OD1 . ASN A 1 60 ? 17.704 9.108 0.224 1.0 22.48 ? 82 ASN A OD1 1 60 . A ATOM 387 N ND2 . ASN A 1 60 ? 19.845 9.176 -0.491 1.0 26.18 ? 82 ASN A ND2 1 60 . A ATOM 388 N N . GLY A 1 61 ? 19.431 10.678 4.805 1.0 18.75 ? 83 GLY A N 1 61 . A ATOM 389 C CA . GLY A 1 61 ? 19.903 10.639 6.173 1.0 15.75 ? 83 GLY A CA 1 61 . A ATOM 390 C C . GLY A 1 61 ? 20.289 12.021 6.674 1.0 16.83 ? 83 GLY A C 1 61 . A ATOM 391 O O . GLY A 1 61 ? 20.624 12.909 5.877 1.0 17.84 ? 83 GLY A O 1 61 . A ATOM 392 N N . LEU A 1 62 ? 20.258 12.189 7.995 1.0 16.79 ? 84 LEU A N 1 62 . A ATOM 393 C CA . LEU A 1 62 ? 20.514 13.468 8.620 1.0 19.14 ? 84 LEU A CA 1 62 . A ATOM 394 C C . LEU A 1 62 ? 21.942 13.938 8.324 1.0 22.3 ? 84 LEU A C 1 62 . A ATOM 395 O O . LEU A 1 62 ? 22.171 15.108 8.039 1.0 25.29 ? 84 LEU A O 1 62 . A ATOM 396 C CB . LEU A 1 62 ? 20.276 13.392 10.134 1.0 18.46 ? 84 LEU A CB 1 62 . A ATOM 397 C CG . LEU A 1 62 ? 20.598 14.672 10.920 1.0 19.16 ? 84 LEU A CG 1 62 . A ATOM 398 C CD1 . LEU A 1 62 ? 19.757 15.824 10.420 1.0 13.67 ? 84 LEU A CD1 1 62 . A ATOM 399 C CD2 . LEU A 1 62 ? 20.448 14.482 12.468 1.0 14.71 ? 84 LEU A CD2 1 62 . A ATOM 400 N N . ALA A 1 63 ? 22.893 13.017 8.382 1.0 21.35 ? 85 ALA A N 1 63 . A ATOM 401 C CA . ALA A 1 63 ? 24.298 13.375 8.253 1.0 21.65 ? 85 ALA A CA 1 63 . A ATOM 402 C C . ALA A 1 63 ? 24.591 13.940 6.864 1.0 22.07 ? 85 ALA A C 1 63 . A ATOM 403 O O . ALA A 1 63 ? 25.194 15.009 6.748 1.0 22.97 ? 85 ALA A O 1 63 . A ATOM 404 C CB . ALA A 1 63 ? 25.189 12.164 8.555 1.0 20.77 ? 85 ALA A CB 1 63 . A ATOM 405 N N . ALA A 1 64 ? 24.140 13.246 5.819 1.0 20.95 ? 86 ALA A N 1 64 . A ATOM 406 C CA . ALA A 1 64 ? 24.338 13.728 4.447 1.0 21.65 ? 86 ALA A CA 1 64 . A ATOM 407 C C . ALA A 1 64 ? 23.655 15.092 4.207 1.0 21.01 ? 86 ALA A C 1 64 . A ATOM 408 O O . ALA A 1 64 ? 24.265 16.018 3.641 1.0 22.74 ? 86 ALA A O 1 64 . A ATOM 409 C CB . ALA A 1 64 ? 23.830 12.703 3.457 1.0 18.9 ? 86 ALA A CB 1 64 . A ATOM 410 N N . VAL A 1 65 ? 22.404 15.212 4.657 1.0 16.45 ? 87 VAL A N 1 65 . A ATOM 411 C CA . VAL A 1 65 ? 21.655 16.454 4.521 1.0 15.57 ? 87 VAL A CA 1 65 . A ATOM 412 C C . VAL A 1 65 ? 22.316 17.608 5.273 1.0 18.24 ? 87 VAL A C 1 65 . A ATOM 413 O O . VAL A 1 65 ? 22.448 18.717 4.736 1.0 15.7 ? 87 VAL A O 1 65 . A ATOM 414 C CB . VAL A 1 65 ? 20.172 16.298 5.031 1.0 22.39 ? 87 VAL A CB 1 65 . A ATOM 415 C CG1 . VAL A 1 65 ? 19.465 17.637 5.016 1.0 13.56 ? 87 VAL A CG1 1 65 . A ATOM 416 C CG2 . VAL A 1 65 ? 19.418 15.295 4.198 1.0 14.33 ? 87 VAL A CG2 1 65 . A ATOM 417 N N . ARG A 1 66 ? 22.728 17.356 6.516 1.0 20.27 ? 88 ARG A N 1 66 . A ATOM 418 C CA . ARG A 1 66 ? 23.351 18.409 7.322 1.0 23.79 ? 88 ARG A CA 1 66 . A ATOM 419 C C . ARG A 1 66 ? 24.642 18.870 6.697 1.0 24.09 ? 88 ARG A C 1 66 . A ATOM 420 O O . ARG A 1 66 ? 24.888 20.078 6.587 1.0 27.33 ? 88 ARG A O 1 66 . A ATOM 421 C CB . ARG A 1 66 ? 23.624 17.947 8.749 1.0 28.51 ? 88 ARG A CB 1 66 . A ATOM 422 C CG . ARG A 1 66 ? 22.397 17.876 9.605 1.0 32.59 ? 88 ARG A CG 1 66 . A ATOM 423 C CD . ARG A 1 66 ? 22.728 17.969 11.079 1.0 38.44 ? 88 ARG A CD 1 66 . A ATOM 424 N NE . ARG A 1 66 ? 22.541 19.337 11.551 1.0 43.26 ? 88 ARG A NE 1 66 . A ATOM 425 C CZ . ARG A 1 66 ? 23.530 20.162 11.875 1.0 46.54 ? 88 ARG A CZ 1 66 . A ATOM 426 N NH1 . ARG A 1 66 ? 24.795 19.756 11.811 1.0 48.28 ? 88 ARG A NH1 1 66 . A ATOM 427 N NH2 . ARG A 1 66 ? 23.250 21.388 12.286 1.0 46.97 ? 88 ARG A NH2 1 66 . A ATOM 428 N N . GLU A 1 67 ? 25.459 17.911 6.271 1.0 22.78 ? 89 GLU A N 1 67 . A ATOM 429 C CA . GLU A 1 67 ? 26.763 18.235 5.700 1.0 24.11 ? 89 GLU A CA 1 67 . A ATOM 430 C C . GLU A 1 67 ? 26.582 19.129 4.479 1.0 23.85 ? 89 GLU A C 1 67 . A ATOM 431 O O . GLU A 1 67 ? 27.282 20.132 4.331 1.0 24.71 ? 89 GLU A O 1 67 . A ATOM 432 C CB . GLU A 1 67 ? 27.554 16.958 5.328 1.0 24.41 ? 89 GLU A CB 1 67 . A ATOM 433 C CG . GLU A 1 67 ? 28.831 17.271 4.534 1.0 27.23 ? 89 GLU A CG 1 67 . A ATOM 434 C CD . GLU A 1 67 ? 29.821 16.100 4.440 1.0 27.98 ? 89 GLU A CD 1 67 . A ATOM 435 O OE1 . GLU A 1 67 ? 29.405 14.920 4.535 1.0 25.9 ? 89 GLU A OE1 1 67 . A ATOM 436 O OE2 . GLU A 1 67 ? 31.025 16.381 4.262 1.0 29.44 ? 89 GLU A OE2 1 67 . A ATOM 437 N N . ALA A 1 68 ? 25.623 18.789 3.617 1.0 23.29 ? 90 ALA A N 1 68 . A ATOM 438 C CA . ALA A 1 68 ? 25.330 19.636 2.450 1.0 22.56 ? 90 ALA A CA 1 68 . A ATOM 439 C C . ALA A 1 68 ? 24.764 20.995 2.857 1.0 22.13 ? 90 ALA A C 1 68 . A ATOM 440 O O . ALA A 1 68 ? 25.223 22.033 2.398 1.0 23.45 ? 90 ALA A O 1 68 . A ATOM 441 C CB . ALA A 1 68 ? 24.361 18.934 1.501 1.0 19.79 ? 90 ALA A CB 1 68 . A ATOM 442 N N . LEU A 1 69 ? 23.760 20.999 3.723 1.0 22.57 ? 91 LEU A N 1 69 . A ATOM 443 C CA . LEU A 1 69 ? 23.023 22.244 3.960 1.0 21.37 ? 91 LEU A CA 1 69 . A ATOM 444 C C . LEU A 1 69 ? 23.603 23.099 5.095 1.0 21.25 ? 91 LEU A C 1 69 . A ATOM 445 O O . LEU A 1 69 ? 23.449 24.304 5.094 1.0 21.88 ? 91 LEU A O 1 69 . A ATOM 446 C CB . LEU A 1 69 ? 21.553 21.939 4.225 1.0 18.12 ? 91 LEU A CB 1 69 . A ATOM 447 C CG . LEU A 1 69 ? 20.803 21.309 3.039 1.0 19.78 ? 91 LEU A CG 1 69 . A ATOM 448 C CD1 . LEU A 1 69 ? 19.287 21.347 3.245 1.0 16.28 ? 91 LEU A CD1 1 69 . A ATOM 449 C CD2 . LEU A 1 69 ? 21.175 21.960 1.705 1.0 20.5 ? 91 LEU A CD2 1 69 . A ATOM 450 N N . VAL A 1 70 ? 24.280 22.498 6.060 1.0 21.5 ? 92 VAL A N 1 70 . A ATOM 451 C CA . VAL A 1 70 ? 24.793 23.302 7.162 1.0 22.77 ? 92 VAL A CA 1 70 . A ATOM 452 C C . VAL A 1 70 ? 26.301 23.514 7.009 1.0 25.78 ? 92 VAL A C 1 70 . A ATOM 453 O O . VAL A 1 70 ? 26.760 24.636 6.773 1.0 28.25 ? 92 VAL A O 1 70 . A ATOM 454 C CB . VAL A 1 70 ? 24.457 22.649 8.520 1.0 23.1 ? 92 VAL A CB 1 70 . A ATOM 455 C CG1 . VAL A 1 70 ? 25.117 23.418 9.667 1.0 22.48 ? 92 VAL A CG1 1 70 . A ATOM 456 C CG2 . VAL A 1 70 ? 22.901 22.566 8.706 1.0 20.52 ? 92 VAL A CG2 1 70 . A ATOM 457 N N . THR A 1 71 ? 27.066 22.436 7.120 1.0 24.51 ? 93 THR A N 1 71 . A ATOM 458 C CA . THR A 1 71 ? 28.500 22.517 6.917 1.0 25.85 ? 93 THR A CA 1 71 . A ATOM 459 C C . THR A 1 71 ? 28.859 23.245 5.610 1.0 26.53 ? 93 THR A C 1 71 . A ATOM 460 O O . THR A 1 71 ? 29.590 24.211 5.647 1.0 27.79 ? 93 THR A O 1 71 . A ATOM 461 C CB . THR A 1 71 ? 29.114 21.111 6.954 1.0 26.9 ? 93 THR A CB 1 71 . A ATOM 462 O OG1 . THR A 1 71 ? 28.549 20.399 8.061 1.0 26.29 ? 93 THR A OG1 1 71 . A ATOM 463 C CG2 . THR A 1 71 ? 30.639 21.181 7.121 1.0 27.82 ? 93 THR A CG2 1 71 . A ATOM 464 N N . HIS A 1 72 ? 28.317 22.834 4.469 1.0 26.13 ? 94 HIS A N 1 72 . A ATOM 465 C CA . HIS A 1 72 ? 28.585 23.568 3.227 1.0 25.25 ? 94 HIS A CA 1 72 . A ATOM 466 C C . HIS A 1 72 ? 27.412 24.480 2.831 1.0 26.74 ? 94 HIS A C 1 72 . A ATOM 467 O O . HIS A 1 72 ? 27.190 24.750 1.641 1.0 28.05 ? 94 HIS A O 1 72 . A ATOM 468 C CB . HIS A 1 72 ? 28.911 22.597 2.095 1.0 24.1 ? 94 HIS A CB 1 72 . A ATOM 469 C CG . HIS A 1 72 ? 30.044 21.674 2.415 1.0 26.21 ? 94 HIS A CG 1 72 . A ATOM 470 N ND1 . HIS A 1 72 ? 31.365 22.083 2.406 1.0 26.92 ? 94 HIS A ND1 1 72 . A ATOM 471 C CD2 . HIS A 1 72 ? 30.055 20.367 2.774 1.0 25.44 ? 94 HIS A CD2 1 72 . A ATOM 472 C CE1 . HIS A 1 72 ? 32.134 21.066 2.748 1.0 27.32 ? 94 HIS A CE1 1 72 . A ATOM 473 N NE2 . HIS A 1 72 ? 31.368 20.015 2.974 1.0 26.81 ? 94 HIS A NE2 1 72 . A ATOM 474 N N . GLY A 1 73 ? 26.689 24.972 3.839 1.0 26.34 ? 95 GLY A N 1 73 . A ATOM 475 C CA . GLY A 1 73 ? 25.578 25.891 3.650 1.0 25.49 ? 95 GLY A CA 1 73 . A ATOM 476 C C . GLY A 1 73 ? 25.751 27.026 2.654 1.0 29.53 ? 95 GLY A C 1 73 . A ATOM 477 O O . GLY A 1 73 ? 24.778 27.406 1.984 1.0 30.52 ? 95 GLY A O 1 73 . A ATOM 478 N N . GLU A 1 74 ? 26.966 27.569 2.544 1.0 31.45 ? 96 GLU A N 1 74 . A ATOM 479 C CA . GLU A 1 74 ? 27.203 28.717 1.673 1.0 33.01 ? 96 GLU A CA 1 74 . A ATOM 480 C C . GLU A 1 74 ? 27.252 28.341 0.206 1.0 29.49 ? 96 GLU A C 1 74 . A ATOM 481 O O . GLU A 1 74 ? 26.903 29.147 -0.664 1.0 27.89 ? 96 GLU A O 1 74 . A ATOM 482 C CB . GLU A 1 74 ? 28.493 29.424 2.069 1.0 39.07 ? 96 GLU A CB 1 74 . A ATOM 483 C CG . GLU A 1 74 ? 28.225 30.518 3.078 1.0 45.05 ? 96 GLU A CG 1 74 . A ATOM 484 C CD . GLU A 1 74 ? 29.065 31.766 2.859 1.0 51.6 ? 96 GLU A CD 1 74 . A ATOM 485 O OE1 . GLU A 1 74 ? 30.324 31.644 2.888 1.0 55.2 ? 96 GLU A OE1 1 74 . A ATOM 486 O OE2 . GLU A 1 74 ? 28.461 32.857 2.662 1.0 51.15 ? 96 GLU A OE2 1 74 . A ATOM 487 N N . ASP A 1 75 ? 27.660 27.103 -0.050 1.0 27.13 ? 97 ASP A N 1 75 . A ATOM 488 C CA . ASP A 1 75 ? 27.773 26.571 -1.401 1.0 27.15 ? 97 ASP A CA 1 75 . A ATOM 489 C C . ASP A 1 75 ? 26.560 25.752 -1.876 1.0 25.71 ? 97 ASP A C 1 75 . A ATOM 490 O O . ASP A 1 75 ? 26.536 25.283 -3.010 1.0 24.42 ? 97 ASP A O 1 75 . A ATOM 491 C CB . ASP A 1 75 ? 29.022 25.709 -1.485 1.0 29.75 ? 97 ASP A CB 1 75 . A ATOM 492 C CG . ASP A 1 75 ? 30.249 26.431 -0.970 1.0 32.65 ? 97 ASP A CG 1 75 . A ATOM 493 O OD1 . ASP A 1 75 ? 30.922 25.884 -0.067 1.0 34.78 ? 97 ASP A OD1 1 75 . A ATOM 494 O OD2 . ASP A 1 75 ? 30.521 27.555 -1.453 1.0 31.93 ? 97 ASP A OD2 1 75 . A ATOM 495 N N . THR A 1 76 ? 25.559 25.580 -1.019 1.0 23.96 ? 98 THR A N 1 76 . A ATOM 496 C CA . THR A 1 76 ? 24.376 24.827 -1.401 1.0 24.26 ? 98 THR A CA 1 76 . A ATOM 497 C C . THR A 1 76 ? 23.078 25.604 -1.222 1.0 25.23 ? 98 THR A C 1 76 . A ATOM 498 O O . THR A 1 76 ? 22.005 25.007 -1.200 1.0 26.8 ? 98 THR A O 1 76 . A ATOM 499 C CB . THR A 1 76 ? 24.268 23.528 -0.593 1.0 23.67 ? 98 THR A CB 1 76 . A ATOM 500 O OG1 . THR A 1 76 ? 24.061 23.852 0.786 1.0 22.3 ? 98 THR A OG1 1 76 . A ATOM 501 C CG2 . THR A 1 76 ? 25.551 22.676 -0.731 1.0 20.44 ? 98 THR A CG2 1 76 . A ATOM 502 N N . ALA A 1 77 ? 23.165 26.927 -1.118 1.0 24.51 ? 99 ALA A N 1 77 . A ATOM 503 C CA . ALA A 1 77 ? 21.989 27.744 -0.805 1.0 22.86 ? 99 ALA A CA 1 77 . A ATOM 504 C C . ALA A 1 77 ? 21.289 28.275 -2.058 1.0 17.32 ? 99 ALA A C 1 77 . A ATOM 505 O O . ALA A 1 77 ? 20.244 28.920 -1.969 1.0 17.72 ? 99 ALA A O 1 77 . A ATOM 506 C CB . ALA A 1 77 ? 22.379 28.907 0.114 1.0 17.16 ? 99 ALA A CB 1 77 . A ATOM 507 N N . ASP A 1 78 ? 21.860 27.992 -3.222 1.0 19.76 ? 100 ASP A N 1 78 . A ATOM 508 C CA . ASP A 1 78 ? 21.281 28.406 -4.497 1.0 21.69 ? 100 ASP A CA 1 78 . A ATOM 509 C C . ASP A 1 78 ? 20.143 27.473 -4.939 1.0 20.84 ? 100 ASP A C 1 78 . A ATOM 510 O O . ASP A 1 78 ? 20.023 26.348 -4.447 1.0 19.39 ? 100 ASP A O 1 78 . A ATOM 511 C CB . ASP A 1 78 ? 22.386 28.460 -5.566 1.0 24.47 ? 100 ASP A CB 1 78 . A ATOM 512 C CG . ASP A 1 78 ? 22.097 29.468 -6.673 1.0 25.56 ? 100 ASP A CG 1 78 . A ATOM 513 O OD1 . ASP A 1 78 ? 22.843 29.475 -7.674 1.0 28.12 ? 100 ASP A OD1 1 78 . A ATOM 514 O OD2 . ASP A 1 78 ? 21.121 30.242 -6.551 1.0 23.25 ? 100 ASP A OD2 1 78 . A ATOM 515 N N . ARG A 1 79 ? 19.301 27.969 -5.844 1.0 21.0 ? 101 ARG A N 1 79 . A ATOM 516 C CA . ARG A 1 79 ? 18.255 27.182 -6.495 1.0 20.77 ? 101 ARG A CA 1 79 . A ATOM 517 C C . ARG A 1 79 ? 18.641 26.937 -7.942 1.0 23.87 ? 101 ARG A C 1 79 . A ATOM 518 O O . ARG A 1 79 ? 19.368 27.725 -8.532 1.0 26.5 ? 101 ARG A O 1 79 . A ATOM 519 C CB . ARG A 1 79 ? 16.900 27.901 -6.455 1.0 19.63 ? 101 ARG A CB 1 79 . A ATOM 520 C CG . ARG A 1 79 ? 16.421 28.261 -5.076 1.0 15.95 ? 101 ARG A CG 1 79 . A ATOM 521 C CD . ARG A 1 79 ? 15.900 27.044 -4.364 1.0 15.08 ? 101 ARG A CD 1 79 . A ATOM 522 N NE . ARG A 1 79 ? 15.142 27.416 -3.189 1.0 13.88 ? 101 ARG A NE 1 79 . A ATOM 523 C CZ . ARG A 1 79 ? 15.043 26.682 -2.086 1.0 15.88 ? 101 ARG A CZ 1 79 . A ATOM 524 N NH1 . ARG A 1 79 ? 14.319 27.126 -1.077 1.0 12.23 ? 101 ARG A NH1 1 79 . A ATOM 525 N NH2 . ARG A 1 79 ? 15.670 25.512 -1.979 1.0 14.6 ? 101 ARG A NH2 1 79 . A ATOM 526 N N . PRO A 1 80 ? 18.154 25.839 -8.523 1.0 23.42 ? 102 PRO A N 1 80 . A ATOM 527 C CA . PRO A 1 80 ? 18.325 25.650 -9.965 1.0 25.26 ? 102 PRO A CA 1 80 . A ATOM 528 C C . PRO A 1 80 ? 17.601 26.754 -10.742 1.0 26.38 ? 102 PRO A C 1 80 . A ATOM 529 O O . PRO A 1 80 ? 16.496 27.134 -10.380 1.0 25.44 ? 102 PRO A O 1 80 . A ATOM 530 C CB . PRO A 1 80 ? 17.689 24.281 -10.222 1.0 25.21 ? 102 PRO A CB 1 80 . A ATOM 531 C CG . PRO A 1 80 ? 17.707 23.596 -8.881 1.0 23.26 ? 102 PRO A CG 1 80 . A ATOM 532 C CD . PRO A 1 80 ? 17.530 24.675 -7.872 1.0 20.93 ? 102 PRO A CD 1 80 . A ATOM 533 N N . PRO A 1 81 ? 18.231 27.284 -11.792 1.0 29.01 ? 103 PRO A N 1 81 . A ATOM 534 C CA . PRO A 1 81 ? 17.534 28.318 -12.558 1.0 29.57 ? 103 PRO A CA 1 81 . A ATOM 535 C C . PRO A 1 81 ? 16.223 27.776 -13.117 1.0 29.67 ? 103 PRO A C 1 81 . A ATOM 536 O O . PRO A 1 81 ? 16.145 26.597 -13.437 1.0 29.43 ? 103 PRO A O 1 81 . A ATOM 537 C CB . PRO A 1 81 ? 18.524 28.663 -13.680 1.0 30.78 ? 103 PRO A CB 1 81 . A ATOM 538 C CG . PRO A 1 81 ? 19.405 27.476 -13.791 1.0 31.91 ? 103 PRO A CG 1 81 . A ATOM 539 C CD . PRO A 1 81 ? 19.502 26.885 -12.412 1.0 29.67 ? 103 PRO A CD 1 81 . A ATOM 540 N N . VAL A 1 82 ? 15.203 28.620 -13.203 1.0 30.31 ? 104 VAL A N 1 82 . A ATOM 541 C CA . VAL A 1 82 ? 13.922 28.212 -13.771 1.0 30.58 ? 104 VAL A CA 1 82 . A ATOM 542 C C . VAL A 1 82 ? 13.482 29.247 -14.813 1.0 34.04 ? 104 VAL A C 1 82 . A ATOM 543 O O . VAL A 1 82 ? 12.776 30.211 -14.490 1.0 33.91 ? 104 VAL A O 1 82 . A ATOM 544 C CB . VAL A 1 82 ? 12.840 28.047 -12.677 1.0 27.79 ? 104 VAL A CB 1 82 . A ATOM 545 C CG1 . VAL A 1 82 ? 11.554 27.534 -13.277 1.0 28.26 ? 104 VAL A CG1 1 82 . A ATOM 546 C CG2 . VAL A 1 82 ? 13.311 27.086 -11.599 1.0 25.19 ? 104 VAL A CG2 1 82 . A ATOM 547 N N . PRO A 1 83 ? 13.922 29.056 -16.071 1.0 36.72 ? 105 PRO A N 1 83 . A ATOM 548 C CA . PRO A 1 83 ? 13.653 29.977 -17.180 1.0 37.84 ? 105 PRO A CA 1 83 . A ATOM 549 C C . PRO A 1 83 ? 12.190 30.363 -17.347 1.0 38.08 ? 105 PRO A C 1 83 . A ATOM 550 O O . PRO A 1 83 ? 11.946 31.543 -17.613 1.0 38.25 ? 105 PRO A O 1 83 . A ATOM 551 C CB . PRO A 1 83 ? 14.141 29.197 -18.403 1.0 39.42 ? 105 PRO A CB 1 83 . A ATOM 552 C CG . PRO A 1 83 ? 15.269 28.387 -17.880 1.0 40.15 ? 105 PRO A CG 1 83 . A ATOM 553 C CD . PRO A 1 83 ? 14.861 27.990 -16.472 1.0 38.69 ? 105 PRO A CD 1 83 . A ATOM 554 N N . ILE A 1 84 ? 11.252 29.423 -17.205 1.0 37.51 ? 106 ILE A N 1 84 . A ATOM 555 C CA . ILE A 1 84 ? 9.834 29.731 -17.436 1.0 38.98 ? 106 ILE A CA 1 84 . A ATOM 556 C C . ILE A 1 84 ? 9.252 30.781 -16.472 1.0 38.62 ? 106 ILE A C 1 84 . A ATOM 557 O O . ILE A 1 84 ? 8.260 31.429 -16.791 1.0 39.7 ? 106 ILE A O 1 84 . A ATOM 558 C CB . ILE A 1 84 ? 8.947 28.469 -17.349 1.0 38.63 ? 106 ILE A CB 1 84 . A ATOM 559 C CG1 . ILE A 1 84 ? 8.960 27.893 -15.936 1.0 36.29 ? 106 ILE A CG1 1 84 . A ATOM 560 C CG2 . ILE A 1 84 ? 9.406 27.425 -18.346 1.0 41.0 ? 106 ILE A CG2 1 84 . A ATOM 561 C CD1 . ILE A 1 84 ? 8.050 26.702 -15.787 1.0 36.55 ? 106 ILE A CD1 1 84 . A ATOM 562 N N . THR A 1 85 ? 9.860 30.967 -15.306 1.0 37.3 ? 107 THR A N 1 85 . A ATOM 563 C CA . THR A 1 85 ? 9.376 31.979 -14.373 1.0 37.61 ? 107 THR A CA 1 85 . A ATOM 564 C C . THR A 1 85 ? 9.400 33.390 -14.970 1.0 41.3 ? 107 THR A C 1 85 . A ATOM 565 O O . THR A 1 85 ? 8.818 34.310 -14.402 1.0 42.2 ? 107 THR A O 1 85 . A ATOM 566 C CB . THR A 1 85 ? 10.189 31.984 -13.062 1.0 35.3 ? 107 THR A CB 1 85 . A ATOM 567 O OG1 . THR A 1 85 ? 11.584 32.138 -13.354 1.0 35.6 ? 107 THR A OG1 1 85 . A ATOM 568 C CG2 . THR A 1 85 ? 9.966 30.689 -12.291 1.0 33.29 ? 107 THR A CG2 1 85 . A ATOM 569 N N . GLN A 1 86 ? 10.069 33.558 -16.112 1.0 44.02 ? 108 GLN A N 1 86 . A ATOM 570 C CA . GLN A 1 86 ? 10.053 34.826 -16.848 1.0 45.84 ? 108 GLN A CA 1 86 . A ATOM 571 C C . GLN A 1 86 ? 8.635 35.227 -17.203 1.0 44.14 ? 108 GLN A C 1 86 . A ATOM 572 O O . GLN A 1 86 ? 8.319 36.407 -17.308 1.0 43.64 ? 108 GLN A O 1 86 . A ATOM 573 C CB . GLN A 1 86 ? 10.873 34.734 -18.133 1.0 50.25 ? 108 GLN A CB 1 86 . A ATOM 574 C CG . GLN A 1 86 ? 12.356 34.594 -17.945 1.0 54.53 ? 108 GLN A CG 1 86 . A ATOM 575 C CD . GLN A 1 86 ? 13.066 34.422 -19.276 1.0 60.67 ? 108 GLN A CD 1 86 . A ATOM 576 O OE1 . GLN A 1 86 ? 12.445 34.046 -20.277 1.0 62.61 ? 108 GLN A OE1 1 86 . A ATOM 577 N NE2 . GLN A 1 86 ? 14.370 34.713 -19.301 1.0 62.87 ? 108 GLN A NE2 1 86 . A ATOM 578 N N . ILE A 1 87 ? 7.795 34.218 -17.403 1.0 43.78 ? 109 ILE A N 1 87 . A ATOM 579 C CA . ILE A 1 87 ? 6.383 34.410 -17.709 1.0 44.96 ? 109 ILE A CA 1 87 . A ATOM 580 C C . ILE A 1 87 ? 5.659 35.042 -16.520 1.0 43.22 ? 109 ILE A C 1 87 . A ATOM 581 O O . ILE A 1 87 ? 4.625 35.683 -16.677 1.0 43.21 ? 109 ILE A O 1 87 . A ATOM 582 C CB . ILE A 1 87 ? 5.735 33.059 -18.110 1.0 43.73 ? 109 ILE A CB 1 87 . A ATOM 583 C CG1 . ILE A 1 87 ? 6.330 32.586 -19.433 1.0 45.21 ? 109 ILE A CG1 1 87 . A ATOM 584 C CG2 . ILE A 1 87 ? 4.229 33.157 -18.253 1.0 44.34 ? 109 ILE A CG2 1 87 . A ATOM 585 C CD1 . ILE A 1 87 ? 5.839 31.245 -19.868 1.0 45.84 ? 109 ILE A CD1 1 87 . A ATOM 586 N N . LEU A 1 88 ? 6.236 34.903 -15.333 1.0 41.51 ? 110 LEU A N 1 88 . A ATOM 587 C CA . LEU A 1 88 ? 5.592 35.398 -14.119 1.0 38.67 ? 110 LEU A CA 1 88 . A ATOM 588 C C . LEU A 1 88 ? 6.161 36.737 -13.660 1.0 36.66 ? 110 LEU A C 1 88 . A ATOM 589 O O . LEU A 1 88 ? 5.882 37.186 -12.554 1.0 35.77 ? 110 LEU A O 1 88 . A ATOM 590 C CB . LEU A 1 88 ? 5.723 34.362 -12.998 1.0 36.62 ? 110 LEU A CB 1 88 . A ATOM 591 C CG . LEU A 1 88 ? 5.260 32.962 -13.403 1.0 36.15 ? 110 LEU A CG 1 88 . A ATOM 592 C CD1 . LEU A 1 88 ? 5.316 31.985 -12.235 1.0 33.42 ? 110 LEU A CD1 1 88 . A ATOM 593 C CD2 . LEU A 1 88 ? 3.859 33.042 -13.976 1.0 37.4 ? 110 LEU A CD2 1 88 . A ATOM 594 N N . GLY A 1 89 ? 6.960 37.373 -14.509 1.0 37.47 ? 111 GLY A N 1 89 . A ATOM 595 C CA . GLY A 1 89 ? 7.529 38.670 -14.182 1.0 38.35 ? 111 GLY A CA 1 89 . A ATOM 596 C C . GLY A 1 89 ? 8.841 38.642 -13.409 1.0 39.68 ? 111 GLY A C 1 89 . A ATOM 597 O O . GLY A 1 89 ? 9.270 39.666 -12.866 1.0 41.45 ? 111 GLY A O 1 89 . A ATOM 598 N N . PHE A 1 90 ? 9.480 37.474 -13.356 1.0 39.24 ? 112 PHE A N 1 90 . A ATOM 599 C CA . PHE A 1 90 ? 10.782 37.317 -12.708 1.0 38.32 ? 112 PHE A CA 1 90 . A ATOM 600 C C . PHE A 1 90 ? 11.859 38.093 -13.425 1.0 39.1 ? 112 PHE A C 1 90 . A ATOM 601 O O . PHE A 1 90 ? 11.905 38.090 -14.651 1.0 41.31 ? 112 PHE A O 1 90 . A ATOM 602 C CB . PHE A 1 90 ? 11.195 35.850 -12.676 1.0 37.83 ? 112 PHE A CB 1 90 . A ATOM 603 C CG . PHE A 1 90 ? 10.739 35.103 -11.460 1.0 35.21 ? 112 PHE A CG 1 90 . A ATOM 604 C CD1 . PHE A 1 90 ? 11.664 34.604 -10.565 1.0 34.62 ? 112 PHE A CD1 1 90 . A ATOM 605 C CD2 . PHE A 1 90 ? 9.399 34.868 -11.234 1.0 34.31 ? 112 PHE A CD2 1 90 . A ATOM 606 C CE1 . PHE A 1 90 ? 11.265 33.899 -9.451 1.0 33.38 ? 112 PHE A CE1 1 90 . A ATOM 607 C CE2 . PHE A 1 90 ? 8.988 34.155 -10.124 1.0 33.68 ? 112 PHE A CE2 1 90 . A ATOM 608 C CZ . PHE A 1 90 ? 9.924 33.670 -9.231 1.0 33.26 ? 112 PHE A CZ 1 90 . A ATOM 609 N N . GLY A 1 91 ? 12.739 38.727 -12.660 1.0 37.19 ? 113 GLY A N 1 91 . A ATOM 610 C CA . GLY A 1 91 ? 13.884 39.442 -13.203 1.0 36.63 ? 113 GLY A CA 1 91 . A ATOM 611 C C . GLY A 1 91 ? 14.900 39.507 -12.089 1.0 34.58 ? 113 GLY A C 1 91 . A ATOM 612 O O . GLY A 1 91 ? 14.594 39.063 -10.983 1.0 32.74 ? 113 GLY A O 1 91 . A ATOM 613 N N . PRO A 1 92 ? 16.090 40.072 -12.361 1.0 35.15 ? 114 PRO A N 1 92 . A ATOM 614 C CA . PRO A 1 92 ? 17.239 40.041 -11.437 1.0 34.59 ? 114 PRO A CA 1 92 . A ATOM 615 C C . PRO A 1 92 ? 16.941 40.642 -10.055 1.0 33.8 ? 114 PRO A C 1 92 . A ATOM 616 O O . PRO A 1 92 ? 17.352 40.054 -9.040 1.0 33.31 ? 114 PRO A O 1 92 . A ATOM 617 C CB . PRO A 1 92 ? 18.326 40.852 -12.176 1.0 35.2 ? 114 PRO A CB 1 92 . A ATOM 618 C CG . PRO A 1 92 ? 17.628 41.551 -13.288 1.0 36.46 ? 114 PRO A CG 1 92 . A ATOM 619 C CD . PRO A 1 92 ? 16.400 40.769 -13.623 1.0 36.54 ? 114 PRO A CD 1 92 . A ATOM 620 N N . ARG A 1 93 ? 16.217 41.759 -10.008 1.0 33.47 ? 115 ARG A N 1 93 . A ATOM 621 C CA . ARG A 1 93 ? 15.845 42.373 -8.729 1.0 33.62 ? 115 ARG A CA 1 93 . A ATOM 622 C C . ARG A 1 93 ? 14.400 42.022 -8.327 1.0 33.61 ? 115 ARG A C 1 93 . A ATOM 623 O O . ARG A 1 93 ? 13.787 42.707 -7.496 1.0 33.34 ? 115 ARG A O 1 93 . A ATOM 624 C CB . ARG A 1 93 ? 16.030 43.901 -8.786 1.0 35.11 ? 115 ARG A CB 1 93 . A ATOM 625 C CG . ARG A 1 93 ? 17.511 44.381 -8.817 1.0 37.51 ? 115 ARG A CG 1 93 . A ATOM 626 C CD . ARG A 1 93 ? 18.333 43.783 -7.665 1.0 35.61 ? 115 ARG A CD 1 93 . A ATOM 627 N NE . ARG A 1 93 ? 19.760 44.120 -7.763 1.0 36.84 ? 115 ARG A NE 1 93 . A ATOM 628 C CZ . ARG A 1 93 ? 20.651 43.954 -6.786 1.0 34.5 ? 115 ARG A CZ 1 93 . A ATOM 629 N NH1 . ARG A 1 93 ? 20.291 43.449 -5.614 1.0 34.39 ? 115 ARG A NH1 1 93 . A ATOM 630 N NH2 . ARG A 1 93 ? 21.907 44.291 -6.972 1.0 34.75 ? 115 ARG A NH2 1 93 . A ATOM 631 N N . SER A 1 94 ? 13.857 40.954 -8.912 1.0 33.53 ? 116 SER A N 1 94 . A ATOM 632 C CA . SER A 1 94 ? 12.505 40.516 -8.576 1.0 32.18 ? 116 SER A CA 1 94 . A ATOM 633 C C . SER A 1 94 ? 12.332 39.002 -8.703 1.0 27.58 ? 116 SER A C 1 94 . A ATOM 634 O O . SER A 1 94 ? 11.744 38.516 -9.664 1.0 25.98 ? 116 SER A O 1 94 . A ATOM 635 C CB . SER A 1 94 ? 11.493 41.242 -9.458 1.0 35.36 ? 116 SER A CB 1 94 . A ATOM 636 O OG . SER A 1 94 ? 11.503 40.710 -10.768 1.0 38.42 ? 116 SER A OG 1 94 . A ATOM 637 N N . GLN A 1 95 ? 12.854 38.263 -7.728 1.0 27.05 ? 117 GLN A N 1 95 . A ATOM 638 C CA . GLN A 1 95 ? 12.885 36.803 -7.799 1.0 25.03 ? 117 GLN A CA 1 95 . A ATOM 639 C C . GLN A 1 95 ? 12.100 36.183 -6.658 1.0 21.7 ? 117 GLN A C 1 95 . A ATOM 640 O O . GLN A 1 95 ? 12.205 34.978 -6.408 1.0 19.41 ? 117 GLN A O 1 95 . A ATOM 641 C CB . GLN A 1 95 ? 14.324 36.292 -7.751 1.0 26.72 ? 117 GLN A CB 1 95 . A ATOM 642 C CG . GLN A 1 95 ? 15.296 37.102 -8.556 1.0 28.72 ? 117 GLN A CG 1 95 . A ATOM 643 C CD . GLN A 1 95 ? 16.724 36.570 -8.489 1.0 29.56 ? 117 GLN A CD 1 95 . A ATOM 644 O OE1 . GLN A 1 95 ? 16.955 35.358 -8.428 1.0 28.33 ? 117 GLN A OE1 1 95 . A ATOM 645 N NE2 . GLN A 1 95 ? 17.693 37.486 -8.518 1.0 30.55 ? 117 GLN A NE2 1 95 . A ATOM 646 N N . GLY A 1 96 ? 11.321 37.011 -5.967 1.0 19.76 ? 118 GLY A N 1 96 . A ATOM 647 C CA . GLY A 1 96 ? 10.632 36.576 -4.769 1.0 19.2 ? 118 GLY A CA 1 96 . A ATOM 648 C C . GLY A 1 96 ? 11.622 36.097 -3.726 1.0 18.7 ? 118 GLY A C 1 96 . A ATOM 649 O O . GLY A 1 96 ? 12.699 36.656 -3.590 1.0 19.36 ? 118 GLY A O 1 96 . A ATOM 650 N N . VAL A 1 97 ? 11.240 35.057 -2.993 1.0 18.5 ? 119 VAL A N 1 97 . A ATOM 651 C CA . VAL A 1 97 ? 12.097 34.412 -2.008 1.0 18.75 ? 119 VAL A CA 1 97 . A ATOM 652 C C . VAL A 1 97 ? 12.318 32.947 -2.377 1.0 18.99 ? 119 VAL A C 1 97 . A ATOM 653 O O . VAL A 1 97 ? 13.448 32.495 -2.452 1.0 20.96 ? 119 VAL A O 1 97 . A ATOM 654 C CB . VAL A 1 97 ? 11.501 34.452 -0.587 1.0 19.19 ? 119 VAL A CB 1 97 . A ATOM 655 C CG1 . VAL A 1 97 ? 12.334 33.582 0.357 1.0 20.75 ? 119 VAL A CG1 1 97 . A ATOM 656 C CG2 . VAL A 1 97 ? 11.427 35.852 -0.058 1.0 18.25 ? 119 VAL A CG2 1 97 . A ATOM 657 N N . PHE A 1 98 ? 11.223 32.223 -2.619 1.0 18.44 ? 120 PHE A N 1 98 . A ATOM 658 C CA . PHE A 1 98 ? 11.255 30.756 -2.727 1.0 18.09 ? 120 PHE A CA 1 98 . A ATOM 659 C C . PHE A 1 98 ? 12.200 30.257 -3.810 1.0 17.01 ? 120 PHE A C 1 98 . A ATOM 660 O O . PHE A 1 98 ? 13.066 29.439 -3.540 1.0 16.82 ? 120 PHE A O 1 98 . A ATOM 661 C CB . PHE A 1 98 ? 9.850 30.196 -2.988 1.0 20.65 ? 120 PHE A CB 1 98 . A ATOM 662 C CG . PHE A 1 98 ? 9.615 28.824 -2.391 1.0 24.41 ? 120 PHE A CG 1 98 . A ATOM 663 C CD1 . PHE A 1 98 ? 8.700 28.644 -1.378 1.0 24.12 ? 120 PHE A CD1 1 98 . A ATOM 664 C CD2 . PHE A 1 98 ? 10.317 27.724 -2.834 1.0 29.35 ? 120 PHE A CD2 1 98 . A ATOM 665 C CE1 . PHE A 1 98 ? 8.487 27.398 -0.825 1.0 24.78 ? 120 PHE A CE1 1 98 . A ATOM 666 C CE2 . PHE A 1 98 ? 10.092 26.463 -2.284 1.0 30.76 ? 120 PHE A CE2 1 98 . A ATOM 667 C CZ . PHE A 1 98 ? 9.172 26.310 -1.274 1.0 26.7 ? 120 PHE A CZ 1 98 . A ATOM 668 N N . LEU A 1 99 ? 12.036 30.743 -5.036 1.0 18.07 ? 121 LEU A N 1 99 . A ATOM 669 C CA . LEU A 1 99 ? 12.917 30.317 -6.125 1.0 18.89 ? 121 LEU A CA 1 99 . A ATOM 670 C C . LEU A 1 99 ? 14.042 31.316 -6.418 1.0 19.91 ? 121 LEU A C 1 99 . A ATOM 671 O O . LEU A 1 99 ? 14.791 31.144 -7.379 1.0 21.01 ? 121 LEU A O 1 99 . A ATOM 672 C CB . LEU A 1 99 ? 12.103 30.067 -7.405 1.0 19.42 ? 121 LEU A CB 1 99 . A ATOM 673 C CG . LEU A 1 99 ? 11.172 28.853 -7.357 1.0 18.98 ? 121 LEU A CG 1 99 . A ATOM 674 C CD1 . LEU A 1 99 ? 10.517 28.617 -8.709 1.0 20.78 ? 121 LEU A CD1 1 99 . A ATOM 675 C CD2 . LEU A 1 99 ? 11.921 27.592 -6.915 1.0 19.01 ? 121 LEU A CD2 1 99 . A ATOM 676 N N . ALA A 1 100 ? 14.158 32.359 -5.602 1.0 19.7 ? 122 ALA A N 1 100 . A ATOM 677 C CA . ALA A 1 100 ? 15.200 33.369 -5.806 1.0 20.92 ? 122 ALA A CA 1 100 . A ATOM 678 C C . ALA A 1 100 ? 16.583 32.725 -5.859 1.0 20.72 ? 122 ALA A C 1 100 . A ATOM 679 O O . ALA A 1 100 ? 16.899 31.892 -5.018 1.0 16.6 ? 122 ALA A O 1 100 . A ATOM 680 C CB . ALA A 1 100 ? 15.147 34.423 -4.692 1.0 20.01 ? 122 ALA A CB 1 100 . A ATOM 681 N N . ARG A 1 101 ? 17.395 33.079 -6.853 1.0 22.0 ? 123 ARG A N 1 101 . A ATOM 682 C CA . ARG A 1 101 ? 18.807 32.649 -6.840 1.0 23.96 ? 123 ARG A CA 1 101 . A ATOM 683 C C . ARG A 1 101 ? 19.497 33.140 -5.560 1.0 23.57 ? 123 ARG A C 1 101 . A ATOM 684 O O . ARG A 1 101 ? 19.135 34.188 -5.022 1.0 23.27 ? 123 ARG A O 1 101 . A ATOM 685 C CB . ARG A 1 101 ? 19.561 33.161 -8.075 1.0 23.95 ? 123 ARG A CB 1 101 . A ATOM 686 C CG . ARG A 1 101 ? 19.020 32.618 -9.395 1.0 24.57 ? 123 ARG A CG 1 101 . A ATOM 687 C CD . ARG A 1 101 ? 19.161 31.098 -9.440 1.0 25.03 ? 123 ARG A CD 1 101 . A ATOM 688 N NE . ARG A 1 101 ? 20.562 30.695 -9.341 1.0 25.47 ? 123 ARG A NE 1 101 . A ATOM 689 C CZ . ARG A 1 101 ? 21.393 30.692 -10.378 1.0 28.37 ? 123 ARG A CZ 1 101 . A ATOM 690 N NH1 . ARG A 1 101 ? 20.947 31.067 -11.577 1.0 29.63 ? 123 ARG A NH1 1 101 . A ATOM 691 N NH2 . ARG A 1 101 ? 22.664 30.321 -10.226 1.0 28.18 ? 123 ARG A NH2 1 101 . A ATOM 692 N N . TYR A 1 102 ? 20.454 32.369 -5.052 1.0 23.23 ? 124 TYR A N 1 102 . A ATOM 693 C CA . TYR A 1 102 ? 21.208 32.788 -3.875 1.0 23.86 ? 124 TYR A CA 1 102 . A ATOM 694 C C . TYR A 1 102 ? 22.005 34.044 -4.195 1.0 25.13 ? 124 TYR A C 1 102 . A ATOM 695 O O . TYR A 1 102 ? 22.812 34.038 -5.115 1.0 25.95 ? 124 TYR A O 1 102 . A ATOM 696 C CB . TYR A 1 102 ? 22.158 31.684 -3.419 1.0 24.79 ? 124 TYR A CB 1 102 . A ATOM 697 C CG . TYR A 1 102 ? 22.913 31.986 -2.143 1.0 24.15 ? 124 TYR A CG 1 102 . A ATOM 698 C CD1 . TYR A 1 102 ? 22.237 32.275 -0.974 1.0 22.45 ? 124 TYR A CD1 1 102 . A ATOM 699 C CD2 . TYR A 1 102 ? 24.295 31.929 -2.097 1.0 25.95 ? 124 TYR A CD2 1 102 . A ATOM 700 C CE1 . TYR A 1 102 ? 22.906 32.542 0.188 1.0 23.46 ? 124 TYR A CE1 1 102 . A ATOM 701 C CE2 . TYR A 1 102 ? 24.981 32.172 -0.927 1.0 26.42 ? 124 TYR A CE2 1 102 . A ATOM 702 C CZ . TYR A 1 102 ? 24.276 32.477 0.215 1.0 27.72 ? 124 TYR A CZ 1 102 . A ATOM 703 O OH . TYR A 1 102 ? 24.939 32.729 1.400 1.0 31.64 ? 124 TYR A OH 1 102 . A ATOM 704 N N . GLY A 1 103 ? 21.782 35.103 -3.425 1.0 23.43 ? 125 GLY A N 1 103 . A ATOM 705 C CA . GLY A 1 103 ? 22.466 36.371 -3.619 1.0 23.74 ? 125 GLY A CA 1 103 . A ATOM 706 C C . GLY A 1 103 ? 21.670 37.477 -2.944 1.0 22.57 ? 125 GLY A C 1 103 . A ATOM 707 O O . GLY A 1 103 ? 20.833 37.208 -2.084 1.0 22.06 ? 125 GLY A O 1 103 . A ATOM 708 N N . PRO A 1 104 ? 21.901 38.729 -3.340 1.0 22.71 ? 126 PRO A N 1 104 . A ATOM 709 C CA . PRO A 1 104 ? 21.328 39.832 -2.558 1.0 20.79 ? 126 PRO A CA 1 104 . A ATOM 710 C C . PRO A 1 104 ? 19.802 39.974 -2.682 1.0 22.21 ? 126 PRO A C 1 104 . A ATOM 711 O O . PRO A 1 104 ? 19.155 40.270 -1.684 1.0 21.38 ? 126 PRO A O 1 104 . A ATOM 712 C CB . PRO A 1 104 ? 22.046 41.080 -3.110 1.0 22.32 ? 126 PRO A CB 1 104 . A ATOM 713 C CG . PRO A 1 104 ? 22.628 40.673 -4.421 1.0 24.62 ? 126 PRO A CG 1 104 . A ATOM 714 C CD . PRO A 1 104 ? 22.880 39.184 -4.344 1.0 24.42 ? 126 PRO A CD 1 104 . A ATOM 715 N N . ALA A 1 105 ? 19.250 39.760 -3.874 1.0 19.85 ? 127 ALA A N 1 105 . A ATOM 716 C CA . ALA A 1 105 ? 17.815 39.838 -4.057 1.0 25.05 ? 127 ALA A CA 1 105 . A ATOM 717 C C . ALA A 1 105 ? 17.086 38.812 -3.161 1.0 24.33 ? 127 ALA A C 1 105 . A ATOM 718 O O . ALA A 1 105 ? 16.076 39.155 -2.544 1.0 24.72 ? 127 ALA A O 1 105 . A ATOM 719 C CB . ALA A 1 105 ? 17.444 39.652 -5.548 1.0 24.36 ? 127 ALA A CB 1 105 . A ATOM 720 N N . TRP A 1 106 ? 17.611 37.587 -3.058 1.0 22.04 ? 128 TRP A N 1 106 . A ATOM 721 C CA . TRP A 1 106 ? 17.072 36.613 -2.106 1.0 16.12 ? 128 TRP A CA 1 106 . A ATOM 722 C C . TRP A 1 106 ? 17.271 37.034 -0.656 1.0 18.07 ? 128 TRP A C 1 106 . A ATOM 723 O O . TRP A 1 106 ? 16.346 36.938 0.146 1.0 14.79 ? 128 TRP A O 1 106 . A ATOM 724 C CB . TRP A 1 106 ? 17.701 35.213 -2.292 1.0 16.16 ? 128 TRP A CB 1 106 . A ATOM 725 C CG . TRP A 1 106 ? 17.430 34.294 -1.103 1.0 15.11 ? 128 TRP A CG 1 106 . A ATOM 726 C CD1 . TRP A 1 106 ? 16.291 33.556 -0.868 1.0 14.12 ? 128 TRP A CD1 1 106 . A ATOM 727 C CD2 . TRP A 1 106 ? 18.288 34.068 0.026 1.0 15.1 ? 128 TRP A CD2 1 106 . A ATOM 728 N NE1 . TRP A 1 106 ? 16.398 32.881 0.332 1.0 13.49 ? 128 TRP A NE1 1 106 . A ATOM 729 C CE2 . TRP A 1 106 ? 17.609 33.181 0.900 1.0 18.5 ? 128 TRP A CE2 1 106 . A ATOM 730 C CE3 . TRP A 1 106 ? 19.562 34.531 0.390 1.0 21.51 ? 128 TRP A CE3 1 106 . A ATOM 731 C CZ2 . TRP A 1 106 ? 18.173 32.734 2.102 1.0 19.04 ? 128 TRP A CZ2 1 106 . A ATOM 732 C CZ3 . TRP A 1 106 ? 20.116 34.096 1.596 1.0 22.57 ? 128 TRP A CZ3 1 106 . A ATOM 733 C CH2 . TRP A 1 106 ? 19.425 33.194 2.429 1.0 21.34 ? 128 TRP A CH2 1 106 . A ATOM 734 N N . ARG A 1 107 ? 18.485 37.446 -0.290 1.0 17.57 ? 129 ARG A N 1 107 . A ATOM 735 C CA . ARG A 1 107 ? 18.762 37.743 1.122 1.0 18.22 ? 129 ARG A CA 1 107 . A ATOM 736 C C . ARG A 1 107 ? 17.927 38.920 1.664 1.0 18.38 ? 129 ARG A C 1 107 . A ATOM 737 O O . ARG A 1 107 ? 17.370 38.841 2.751 1.0 19.11 ? 129 ARG A O 1 107 . A ATOM 738 C CB . ARG A 1 107 ? 20.255 38.025 1.341 1.0 20.3 ? 129 ARG A CB 1 107 . A ATOM 739 C CG . ARG A 1 107 ? 20.613 38.237 2.816 1.0 22.11 ? 129 ARG A CG 1 107 . A ATOM 740 C CD . ARG A 1 107 ? 22.075 37.915 3.087 1.0 25.64 ? 129 ARG A CD 1 107 . A ATOM 741 N NE . ARG A 1 107 ? 22.852 38.243 1.904 1.0 28.48 ? 129 ARG A NE 1 107 . A ATOM 742 C CZ . ARG A 1 107 ? 23.523 37.376 1.162 1.0 28.36 ? 129 ARG A CZ 1 107 . A ATOM 743 N NH1 . ARG A 1 107 ? 23.581 36.100 1.494 1.0 29.15 ? 129 ARG A NH1 1 107 . A ATOM 744 N NH2 . ARG A 1 107 ? 24.143 37.811 0.082 1.0 29.34 ? 129 ARG A NH2 1 107 . A ATOM 745 N N . GLU A 1 108 ? 17.840 40.003 0.902 1.0 19.45 ? 130 GLU A N 1 108 . A ATOM 746 C CA . GLU A 1 108 ? 17.019 41.136 1.309 1.0 22.54 ? 130 GLU A CA 1 108 . A ATOM 747 C C . GLU A 1 108 ? 15.540 40.727 1.552 1.0 15.57 ? 130 GLU A C 1 108 . A ATOM 748 O O . GLU A 1 108 ? 14.969 41.044 2.590 1.0 15.21 ? 130 GLU A O 1 108 . A ATOM 749 C CB . GLU A 1 108 ? 17.122 42.256 0.262 1.0 24.48 ? 130 GLU A CB 1 108 . A ATOM 750 C CG . GLU A 1 108 ? 16.262 43.459 0.586 1.0 26.7 ? 130 GLU A CG 1 108 . A ATOM 751 C CD . GLU A 1 108 ? 16.549 44.662 -0.290 1.0 29.42 ? 130 GLU A CD 1 108 . A ATOM 752 O OE1 . GLU A 1 108 ? 16.567 44.523 -1.536 1.0 29.77 ? 130 GLU A OE1 1 108 . A ATOM 753 O OE2 . GLU A 1 108 ? 16.742 45.754 0.279 1.0 31.1 ? 130 GLU A OE2 1 108 . A ATOM 754 N N . GLN A 1 109 ? 14.946 39.986 0.622 1.0 16.37 ? 131 GLN A N 1 109 . A ATOM 755 C CA . GLN A 1 109 ? 13.560 39.563 0.806 1.0 17.04 ? 131 GLN A CA 1 109 . A ATOM 756 C C . GLN A 1 109 ? 13.417 38.498 1.896 1.0 19.11 ? 131 GLN A C 1 109 . A ATOM 757 O O . GLN A 1 109 ? 12.427 38.494 2.638 1.0 18.78 ? 131 GLN A O 1 109 . A ATOM 758 C CB . GLN A 1 109 ? 12.989 39.072 -0.515 1.0 15.47 ? 131 GLN A CB 1 109 . A ATOM 759 C CG . GLN A 1 109 ? 12.730 40.203 -1.476 1.0 15.04 ? 131 GLN A CG 1 109 . A ATOM 760 C CD . GLN A 1 109 ? 11.851 41.274 -0.852 1.0 18.69 ? 131 GLN A CD 1 109 . A ATOM 761 O OE1 . GLN A 1 109 ? 10.875 40.963 -0.155 1.0 17.74 ? 131 GLN A OE1 1 109 . A ATOM 762 N NE2 . GLN A 1 109 ? 12.206 42.540 -1.077 1.0 19.36 ? 131 GLN A NE2 1 109 . A ATOM 763 N N . ARG A 1 110 ? 14.417 37.621 2.016 1.0 20.1 ? 132 ARG A N 1 110 . A ATOM 764 C CA . ARG A 1 110 ? 14.438 36.621 3.083 1.0 19.16 ? 132 ARG A CA 1 110 . A ATOM 765 C C . ARG A 1 110 ? 14.458 37.295 4.446 1.0 18.13 ? 132 ARG A C 1 110 . A ATOM 766 O O . ARG A 1 110 ? 13.682 36.936 5.340 1.0 19.25 ? 132 ARG A O 1 110 . A ATOM 767 C CB . ARG A 1 110 ? 15.650 35.687 2.927 1.0 21.24 ? 132 ARG A CB 1 110 . A ATOM 768 C CG . ARG A 1 110 ? 15.943 34.792 4.126 1.0 20.03 ? 132 ARG A CG 1 110 . A ATOM 769 C CD . ARG A 1 110 ? 15.140 33.486 4.107 1.0 17.5 ? 132 ARG A CD 1 110 . A ATOM 770 N NE . ARG A 1 110 ? 15.391 32.704 5.325 1.0 15.1 ? 132 ARG A NE 1 110 . A ATOM 771 C CZ . ARG A 1 110 ? 15.099 31.411 5.467 1.0 14.74 ? 132 ARG A CZ 1 110 . A ATOM 772 N NH1 . ARG A 1 110 ? 14.544 30.733 4.472 1.0 15.17 ? 132 ARG A NH1 1 110 . A ATOM 773 N NH2 . ARG A 1 110 ? 15.349 30.793 6.608 1.0 13.7 ? 132 ARG A NH2 1 110 . A ATOM 774 N N . ARG A 1 111 ? 15.335 38.284 4.605 1.0 18.14 ? 133 ARG A N 1 111 . A ATOM 775 C CA . ARG A 1 111 ? 15.451 38.987 5.877 1.0 18.4 ? 133 ARG A CA 1 111 . A ATOM 776 C C . ARG A 1 111 ? 14.189 39.798 6.170 1.0 16.59 ? 133 ARG A C 1 111 . A ATOM 777 O O . ARG A 1 111 ? 13.771 39.894 7.314 1.0 13.84 ? 133 ARG A O 1 111 . A ATOM 778 C CB . ARG A 1 111 ? 16.688 39.918 5.906 1.0 20.53 ? 133 ARG A CB 1 111 . A ATOM 779 C CG . ARG A 1 111 ? 16.852 40.631 7.260 1.0 26.1 ? 133 ARG A CG 1 111 . A ATOM 780 C CD . ARG A 1 111 ? 17.933 41.720 7.285 1.0 34.03 ? 133 ARG A CD 1 111 . A ATOM 781 N NE . ARG A 1 111 ? 17.718 42.772 6.289 1.0 39.73 ? 133 ARG A NE 1 111 . A ATOM 782 C CZ . ARG A 1 111 ? 18.319 43.960 6.314 1.0 44.22 ? 133 ARG A CZ 1 111 . A ATOM 783 N NH1 . ARG A 1 111 ? 19.162 44.260 7.297 1.0 44.81 ? 133 ARG A NH1 1 111 . A ATOM 784 N NH2 . ARG A 1 111 ? 18.068 44.854 5.361 1.0 46.53 ? 133 ARG A NH2 1 111 . A ATOM 785 N N . PHE A 1 112 ? 13.612 40.402 5.132 1.0 17.01 ? 134 PHE A N 1 112 . A ATOM 786 C CA . PHE A 1 112 ? 12.370 41.167 5.274 1.0 16.63 ? 134 PHE A CA 1 112 . A ATOM 787 C C . PHE A 1 112 ? 11.216 40.269 5.758 1.0 17.3 ? 134 PHE A C 1 112 . A ATOM 788 O O . PHE A 1 112 ? 10.567 40.599 6.736 1.0 19.6 ? 134 PHE A O 1 112 . A ATOM 789 C CB . PHE A 1 112 ? 11.998 41.890 3.955 1.0 16.38 ? 134 PHE A CB 1 112 . A ATOM 790 C CG . PHE A 1 112 ? 10.588 42.508 3.958 1.0 17.3 ? 134 PHE A CG 1 112 . A ATOM 791 C CD1 . PHE A 1 112 ? 9.510 41.809 3.405 1.0 15.62 ? 134 PHE A CD1 1 112 . A ATOM 792 C CD2 . PHE A 1 112 ? 10.346 43.764 4.520 1.0 17.24 ? 134 PHE A CD2 1 112 . A ATOM 793 C CE1 . PHE A 1 112 ? 8.217 42.348 3.407 1.0 15.93 ? 134 PHE A CE1 1 112 . A ATOM 794 C CE2 . PHE A 1 112 ? 9.048 44.318 4.523 1.0 19.1 ? 134 PHE A CE2 1 112 . A ATOM 795 C CZ . PHE A 1 112 ? 7.979 43.592 3.970 1.0 17.15 ? 134 PHE A CZ 1 112 . A ATOM 796 N N . SER A 1 113 ? 10.969 39.123 5.128 1.0 17.02 ? 135 SER A N 1 113 . A ATOM 797 C CA . SER A 1 113 ? 9.880 38.247 5.636 1.0 16.84 ? 135 SER A CA 1 113 . A ATOM 798 C C . SER A 1 113 ? 10.157 37.700 7.033 1.0 19.93 ? 135 SER A C 1 113 . A ATOM 799 O O . SER A 1 113 ? 9.256 37.693 7.875 1.0 20.37 ? 135 SER A O 1 113 . A ATOM 800 C CB . SER A 1 113 ? 9.626 37.071 4.704 1.0 12.91 ? 135 SER A CB 1 113 . A ATOM 801 O OG . SER A 1 113 ? 9.208 37.526 3.439 1.0 12.93 ? 135 SER A OG 1 113 . A ATOM 802 N N . VAL A 1 114 ? 11.391 37.230 7.270 1.0 21.26 ? 136 VAL A N 1 114 . A ATOM 803 C CA . VAL A 1 114 ? 11.755 36.646 8.563 1.0 19.68 ? 136 VAL A CA 1 114 . A ATOM 804 C C . VAL A 1 114 ? 11.451 37.657 9.643 1.0 20.06 ? 136 VAL A C 1 114 . A ATOM 805 O O . VAL A 1 114 ? 10.806 37.345 10.653 1.0 19.92 ? 136 VAL A O 1 114 . A ATOM 806 C CB . VAL A 1 114 ? 13.269 36.223 8.639 1.0 17.64 ? 136 VAL A CB 1 114 . A ATOM 807 C CG1 . VAL A 1 114 ? 13.722 36.032 10.097 1.0 15.57 ? 136 VAL A CG1 1 114 . A ATOM 808 C CG2 . VAL A 1 114 ? 13.514 34.949 7.844 1.0 15.03 ? 136 VAL A CG2 1 114 . A ATOM 809 N N . SER A 1 115 ? 11.881 38.886 9.386 1.0 20.99 ? 137 SER A N 1 115 . A ATOM 810 C CA . SER A 1 115 ? 11.763 39.980 10.333 1.0 24.0 ? 137 SER A CA 1 115 . A ATOM 811 C C . SER A 1 115 ? 10.336 40.502 10.495 1.0 25.68 ? 137 SER A C 1 115 . A ATOM 812 O O . SER A 1 115 ? 9.905 40.826 11.605 1.0 26.29 ? 137 SER A O 1 115 . A ATOM 813 C CB . SER A 1 115 ? 12.679 41.116 9.900 1.0 26.88 ? 137 SER A CB 1 115 . A ATOM 814 O OG . SER A 1 115 ? 12.528 42.209 10.771 1.0 31.63 ? 137 SER A OG 1 115 . A ATOM 815 N N . THR A 1 116 ? 9.619 40.613 9.383 1.0 25.54 ? 138 THR A N 1 116 . A ATOM 816 C CA . THR A 1 116 ? 8.230 41.021 9.419 1.0 26.43 ? 138 THR A CA 1 116 . A ATOM 817 C C . THR A 1 116 ? 7.379 39.990 10.170 1.0 27.69 ? 138 THR A C 1 116 . A ATOM 818 O O . THR A 1 116 ? 6.490 40.359 10.953 1.0 28.59 ? 138 THR A O 1 116 . A ATOM 819 C CB . THR A 1 116 ? 7.669 41.228 8.000 1.0 26.19 ? 138 THR A CB 1 116 . A ATOM 820 O OG1 . THR A 1 116 ? 8.491 42.169 7.299 1.0 27.02 ? 138 THR A OG1 1 116 . A ATOM 821 C CG2 . THR A 1 116 ? 6.237 41.756 8.058 1.0 25.54 ? 138 THR A CG2 1 116 . A ATOM 822 N N . LEU A 1 117 ? 7.644 38.705 9.943 1.0 26.47 ? 139 LEU A N 1 117 . A ATOM 823 C CA . LEU A 1 117 ? 6.937 37.659 10.693 1.0 26.37 ? 139 LEU A CA 1 117 . A ATOM 824 C C . LEU A 1 117 ? 7.236 37.808 12.175 1.0 30.24 ? 139 LEU A C 1 117 . A ATOM 825 O O . LEU A 1 117 ? 6.350 37.662 13.017 1.0 30.14 ? 139 LEU A O 1 117 . A ATOM 826 C CB . LEU A 1 117 ? 7.332 36.254 10.214 1.0 22.17 ? 139 LEU A CB 1 117 . A ATOM 827 C CG . LEU A 1 117 ? 6.654 35.770 8.933 1.0 20.14 ? 139 LEU A CG 1 117 . A ATOM 828 C CD1 . LEU A 1 117 ? 7.379 34.567 8.340 1.0 18.97 ? 139 LEU A CD1 1 117 . A ATOM 829 C CD2 . LEU A 1 117 ? 5.180 35.435 9.188 1.0 19.9 ? 139 LEU A CD2 1 117 . A ATOM 830 N N . ARG A 1 118 ? 8.495 38.112 12.487 1.0 33.75 ? 140 ARG A N 1 118 . A ATOM 831 C CA . ARG A 1 118 ? 8.912 38.290 13.870 1.0 37.2 ? 140 ARG A CA 1 118 . A ATOM 832 C C . ARG A 1 118 ? 8.154 39.441 14.516 1.0 37.88 ? 140 ARG A C 1 118 . A ATOM 833 O O . ARG A 1 118 ? 7.623 39.301 15.615 1.0 38.67 ? 140 ARG A O 1 118 . A ATOM 834 C CB . ARG A 1 118 ? 10.419 38.537 13.953 1.0 39.97 ? 140 ARG A CB 1 118 . A ATOM 835 C CG . ARG A 1 118 ? 10.956 38.627 15.363 1.0 43.8 ? 140 ARG A CG 1 118 . A ATOM 836 C CD . ARG A 1 118 ? 12.442 39.040 15.369 1.0 47.32 ? 140 ARG A CD 1 118 . A ATOM 837 N NE . ARG A 1 118 ? 13.266 38.072 14.649 1.0 47.26 ? 140 ARG A NE 1 118 . A ATOM 838 C CZ . ARG A 1 118 ? 14.040 38.351 13.601 1.0 48.67 ? 140 ARG A CZ 1 118 . A ATOM 839 N NH1 . ARG A 1 118 ? 14.133 39.591 13.129 1.0 48.67 ? 140 ARG A NH1 1 118 . A ATOM 840 N NH2 . ARG A 1 118 ? 14.735 37.375 13.029 1.0 49.97 ? 140 ARG A NH2 1 118 . A ATOM 841 N N . ASN A 1 119 ? 8.087 40.574 13.826 1.0 37.73 ? 141 ASN A N 1 119 . A ATOM 842 C CA . ASN A 1 119 ? 7.529 41.776 14.422 1.0 40.22 ? 141 ASN A CA 1 119 . A ATOM 843 C C . ASN A 1 119 ? 6.013 41.658 14.596 1.0 41.38 ? 141 ASN A C 1 119 . A ATOM 844 O O . ASN A 1 119 ? 5.458 42.117 15.592 1.0 40.52 ? 141 ASN A O 1 119 . A ATOM 845 C CB . ASN A 1 119 ? 7.879 43.016 13.585 1.0 42.12 ? 141 ASN A CB 1 119 . A ATOM 846 C CG . ASN A 1 119 ? 9.378 43.320 13.559 1.0 43.74 ? 141 ASN A CG 1 119 . A ATOM 847 O OD1 . ASN A 1 119 ? 10.143 42.880 14.425 1.0 44.3 ? 141 ASN A OD1 1 119 . A ATOM 848 N ND2 . ASN A 1 119 ? 9.797 44.086 12.559 1.0 44.45 ? 141 ASN A ND2 1 119 . A ATOM 849 N N . LEU A 1 120 ? 5.350 41.030 13.627 1.0 44.12 ? 142 LEU A N 1 120 . A ATOM 850 C CA . LEU A 1 120 ? 3.907 40.803 13.713 1.0 46.46 ? 142 LEU A CA 1 120 . A ATOM 851 C C . LEU A 1 120 ? 3.577 39.755 14.774 1.0 53.09 ? 142 LEU A C 1 120 . A ATOM 852 O O . LEU A 1 120 ? 2.440 39.658 15.231 1.0 56.83 ? 142 LEU A O 1 120 . A ATOM 853 C CB . LEU A 1 120 ? 3.343 40.368 12.359 1.0 41.69 ? 142 LEU A CB 1 120 . A ATOM 854 C CG . LEU A 1 120 ? 3.341 41.406 11.239 1.0 37.91 ? 142 LEU A CG 1 120 . A ATOM 855 C CD1 . LEU A 1 120 ? 2.838 40.787 9.944 1.0 34.77 ? 142 LEU A CD1 1 120 . A ATOM 856 C CD2 . LEU A 1 120 ? 2.514 42.621 11.627 1.0 38.24 ? 142 LEU A CD2 1 120 . A ATOM 857 N N . GLY A 1 121 ? 4.578 38.970 15.162 1.0 56.46 ? 143 GLY A N 1 121 . A ATOM 858 C CA . GLY A 1 121 ? 4.404 37.974 16.204 1.0 58.73 ? 143 GLY A CA 1 121 . A ATOM 859 C C . GLY A 1 121 ? 4.666 38.504 17.604 1.0 62.36 ? 143 GLY A C 1 121 . A ATOM 860 O O . GLY A 1 121 ? 4.504 37.781 18.592 1.0 65.54 ? 143 GLY A O 1 121 . A ATOM 861 N N . LEU A 1 122 ? 5.082 39.765 17.687 1.0 65.52 ? 144 LEU A N 1 122 . A ATOM 862 C CA . LEU A 1 122 ? 5.381 40.407 18.966 1.0 67.41 ? 144 LEU A CA 1 122 . A ATOM 863 C C . LEU A 1 122 ? 4.438 41.584 19.183 1.0 67.47 ? 144 LEU A C 1 122 . A ATOM 864 O O . LEU A 1 122 ? 3.590 41.879 18.328 1.0 65.04 ? 144 LEU A O 1 122 . A ATOM 865 C CB . LEU A 1 122 ? 6.844 40.877 19.019 1.0 68.43 ? 144 LEU A CB 1 122 . A ATOM 866 C CG . LEU A 1 122 ? 7.966 39.829 19.026 1.0 68.72 ? 144 LEU A CG 1 122 . A ATOM 867 C CD1 . LEU A 1 122 ? 9.347 40.481 18.883 1.0 68.98 ? 144 LEU A CD1 1 122 . A ATOM 868 C CD2 . LEU A 1 122 ? 7.903 38.971 20.284 1.0 70.35 ? 144 LEU A CD2 1 122 . A ATOM 869 N N . GLY A 1 123 ? 4.597 42.256 20.322 1.0 68.91 ? 145 GLY A N 1 123 . A ATOM 870 C CA . GLY A 1 123 ? 3.781 43.412 20.659 1.0 68.37 ? 145 GLY A CA 1 123 . A ATOM 871 C C . GLY A 1 123 ? 2.366 43.015 21.039 1.0 64.8 ? 145 GLY A C 1 123 . A ATOM 872 O O . GLY A 1 123 ? 2.137 42.383 22.073 1.0 63.48 ? 145 GLY A O 1 123 . A ATOM 873 N N . LYS A 1 124 ? 1.410 43.381 20.194 1.0 62.64 ? 146 LYS A N 1 124 . A ATOM 874 C CA . LYS A 1 124 ? 0.022 43.021 20.434 1.0 62.06 ? 146 LYS A CA 1 124 . A ATOM 875 C C . LYS A 1 124 ? -0.294 41.628 19.873 1.0 58.87 ? 146 LYS A C 1 124 . A ATOM 876 O O . LYS A 1 124 ? -1.444 41.175 19.936 1.0 58.55 ? 146 LYS A O 1 124 . A ATOM 877 C CB . LYS A 1 124 ? -0.914 44.071 19.836 1.0 62.99 ? 146 LYS A CB 1 124 . A ATOM 878 C CG . LYS A 1 124 ? -0.747 44.301 18.352 1.0 62.03 ? 146 LYS A CG 1 124 . A ATOM 879 C CD . LYS A 1 124 ? -1.843 45.229 17.844 1.0 62.81 ? 146 LYS A CD 1 124 . A ATOM 880 C CE . LYS A 1 124 ? -1.701 45.447 16.361 1.0 61.9 ? 146 LYS A CE 1 124 . A ATOM 881 N NZ . LYS A 1 124 ? -0.300 45.853 16.064 1.0 62.08 ? 146 LYS A NZ 1 124 . A ATOM 882 N N . LYS A 1 125 ? 0.735 40.964 19.332 1.0 55.77 ? 147 LYS A N 1 125 . A ATOM 883 C CA . LYS A 1 125 ? 0.649 39.571 18.875 1.0 51.8 ? 147 LYS A CA 1 125 . A ATOM 884 C C . LYS A 1 125 ? -0.422 39.372 17.801 1.0 46.54 ? 147 LYS A C 1 125 . A ATOM 885 O O . LYS A 1 125 ? -1.299 38.515 17.944 1.0 43.52 ? 147 LYS A O 1 125 . A ATOM 886 C CB . LYS A 1 125 ? 0.367 38.643 20.061 1.0 53.86 ? 147 LYS A CB 1 125 . A ATOM 887 C CG . LYS A 1 125 ? 1.222 38.920 21.298 1.0 57.04 ? 147 LYS A CG 1 125 . A ATOM 888 C CD . LYS A 1 125 ? 2.586 38.282 21.170 1.0 58.12 ? 147 LYS A CD 1 125 . A ATOM 889 C CE . LYS A 1 125 ? 2.453 36.795 20.879 1.0 59.29 ? 147 LYS A CE 1 125 . A ATOM 890 N NZ . LYS A 1 125 ? 1.658 36.076 21.928 1.0 61.54 ? 147 LYS A NZ 1 125 . A ATOM 891 N N . SER A 1 126 ? -0.342 40.153 16.727 1.0 43.83 ? 148 SER A N 1 126 . A ATOM 892 C CA . SER A 1 126 ? -1.419 40.192 15.745 1.0 41.96 ? 148 SER A CA 1 126 . A ATOM 893 C C . SER A 1 126 ? -1.593 38.862 15.029 1.0 38.32 ? 148 SER A C 1 126 . A ATOM 894 O O . SER A 1 126 ? -2.719 38.483 14.721 1.0 35.68 ? 148 SER A O 1 126 . A ATOM 895 C CB . SER A 1 126 ? -1.186 41.307 14.719 1.0 41.29 ? 148 SER A CB 1 126 . A ATOM 896 O OG . SER A 1 126 ? -1.865 42.489 15.113 1.0 42.14 ? 148 SER A OG 1 126 . A ATOM 897 N N . LEU A 1 127 ? -0.489 38.163 14.768 1.0 36.65 ? 149 LEU A N 1 127 . A ATOM 898 C CA . LEU A 1 127 ? -0.555 36.865 14.108 1.0 34.07 ? 149 LEU A CA 1 127 . A ATOM 899 C C . LEU A 1 127 ? -1.337 35.883 14.953 1.0 30.73 ? 149 LEU A C 1 127 . A ATOM 900 O O . LEU A 1 127 ? -2.273 35.258 14.469 1.0 29.05 ? 149 LEU A O 1 127 . A ATOM 901 C CB . LEU A 1 127 ? 0.836 36.291 13.839 1.0 35.56 ? 149 LEU A CB 1 127 . A ATOM 902 C CG . LEU A 1 127 ? 1.689 36.925 12.736 1.0 36.73 ? 149 LEU A CG 1 127 . A ATOM 903 C CD1 . LEU A 1 127 ? 3.079 36.263 12.681 1.0 35.69 ? 149 LEU A CD1 1 127 . A ATOM 904 C CD2 . LEU A 1 127 ? 0.983 36.862 11.384 1.0 36.89 ? 149 LEU A CD2 1 127 . A ATOM 905 N N . GLU A 1 128 ? -0.947 35.757 16.219 1.0 29.34 ? 150 GLU A N 1 128 . A ATOM 906 C CA . GLU A 1 128 ? -1.604 34.815 17.113 1.0 29.8 ? 150 GLU A CA 1 128 . A ATOM 907 C C . GLU A 1 128 ? -3.096 35.149 17.208 1.0 29.85 ? 150 GLU A C 1 128 . A ATOM 908 O O . GLU A 1 128 ? -3.941 34.258 17.215 1.0 29.72 ? 150 GLU A O 1 128 . A ATOM 909 C CB . GLU A 1 128 ? -0.952 34.822 18.500 1.0 31.62 ? 150 GLU A CB 1 128 . A ATOM 910 C CG . GLU A 1 128 ? -1.786 34.076 19.532 1.0 35.92 ? 150 GLU A CG 1 128 . A ATOM 911 C CD . GLU A 1 128 ? -1.021 33.700 20.791 1.0 40.81 ? 150 GLU A CD 1 128 . A ATOM 912 O OE1 . GLU A 1 128 ? -1.614 32.989 21.642 1.0 41.97 ? 150 GLU A OE1 1 128 . A ATOM 913 O OE2 . GLU A 1 128 ? 0.170 34.101 20.927 1.0 43.19 ? 150 GLU A OE2 1 128 . A ATOM 914 N N . GLN A 1 129 ? -3.406 36.440 17.251 1.0 29.88 ? 151 GLN A N 1 129 . A ATOM 915 C CA . GLN A 1 129 ? -4.788 36.895 17.308 1.0 31.26 ? 151 GLN A CA 1 129 . A ATOM 916 C C . GLN A 1 129 ? -5.555 36.486 16.039 1.0 29.24 ? 151 GLN A C 1 129 . A ATOM 917 O O . GLN A 1 129 ? -6.659 35.957 16.122 1.0 28.75 ? 151 GLN A O 1 129 . A ATOM 918 C CB . GLN A 1 129 ? -4.825 38.416 17.517 1.0 34.6 ? 151 GLN A CB 1 129 . A ATOM 919 C CG . GLN A 1 129 ? -6.209 39.006 17.762 1.0 39.67 ? 151 GLN A CG 1 129 . A ATOM 920 C CD . GLN A 1 129 ? -6.150 40.490 18.126 1.0 44.81 ? 151 GLN A CD 1 129 . A ATOM 921 O OE1 . GLN A 1 129 ? -5.195 40.950 18.764 1.0 46.68 ? 151 GLN A OE1 1 129 . A ATOM 922 N NE2 . GLN A 1 129 ? -7.169 41.245 17.713 1.0 46.36 ? 151 GLN A NE2 1 129 . A ATOM 923 N N . TRP A 1 130 ? -4.948 36.708 14.875 1.0 28.04 ? 152 TRP A N 1 130 . A ATOM 924 C CA . TRP A 1 130 ? -5.531 36.311 13.599 1.0 27.15 ? 152 TRP A CA 1 130 . A ATOM 925 C C . TRP A 1 130 ? -5.763 34.807 13.521 1.0 26.55 ? 152 TRP A C 1 130 . A ATOM 926 O O . TRP A 1 130 ? -6.804 34.358 13.046 1.0 29.0 ? 152 TRP A O 1 130 . A ATOM 927 C CB . TRP A 1 130 ? -4.642 36.741 12.427 1.0 27.3 ? 152 TRP A CB 1 130 . A ATOM 928 C CG . TRP A 1 130 ? -4.756 38.176 12.060 1.0 31.81 ? 152 TRP A CG 1 130 . A ATOM 929 C CD1 . TRP A 1 130 ? -5.894 38.932 12.032 1.0 34.01 ? 152 TRP A CD1 1 130 . A ATOM 930 C CD2 . TRP A 1 130 ? -3.687 39.044 11.669 1.0 34.45 ? 152 TRP A CD2 1 130 . A ATOM 931 N NE1 . TRP A 1 130 ? -5.598 40.217 11.641 1.0 35.37 ? 152 TRP A NE1 1 130 . A ATOM 932 C CE2 . TRP A 1 130 ? -4.250 40.312 11.412 1.0 35.78 ? 152 TRP A CE2 1 130 . A ATOM 933 C CE3 . TRP A 1 130 ? -2.302 38.871 11.501 1.0 35.89 ? 152 TRP A CE3 1 130 . A ATOM 934 C CZ2 . TRP A 1 130 ? -3.477 41.407 11.001 1.0 38.03 ? 152 TRP A CZ2 1 130 . A ATOM 935 C CZ3 . TRP A 1 130 ? -1.536 39.965 11.092 1.0 37.42 ? 152 TRP A CZ3 1 130 . A ATOM 936 C CH2 . TRP A 1 130 ? -2.125 41.207 10.845 1.0 38.34 ? 152 TRP A CH2 1 130 . A ATOM 937 N N . VAL A 1 131 ? -4.786 34.034 13.977 1.0 23.95 ? 153 VAL A N 1 131 . A ATOM 938 C CA . VAL A 1 131 ? -4.913 32.601 13.987 1.0 22.05 ? 153 VAL A CA 1 131 . A ATOM 939 C C . VAL A 1 131 ? -6.029 32.165 14.935 1.0 21.67 ? 153 VAL A C 1 131 . A ATOM 940 O O . VAL A 1 131 ? -6.884 31.356 14.573 1.0 21.32 ? 153 VAL A O 1 131 . A ATOM 941 C CB . VAL A 1 131 ? -3.611 31.910 14.401 1.0 20.44 ? 153 VAL A CB 1 131 . A ATOM 942 C CG1 . VAL A 1 131 ? -3.845 30.389 14.498 1.0 18.44 ? 153 VAL A CG1 1 131 . A ATOM 943 C CG2 . VAL A 1 131 ? -2.520 32.221 13.400 1.0 21.32 ? 153 VAL A CG2 1 131 . A ATOM 944 N N . THR A 1 132 ? -6.002 32.700 16.148 1.0 20.95 ? 154 THR A N 1 132 . A ATOM 945 C CA . THR A 1 132 ? -7.001 32.368 17.143 1.0 25.73 ? 154 THR A CA 1 132 . A ATOM 946 C C . THR A 1 132 ? -8.428 32.652 16.645 1.0 27.19 ? 154 THR A C 1 132 . A ATOM 947 O O . THR A 1 132 ? -9.324 31.837 16.850 1.0 27.62 ? 154 THR A O 1 132 . A ATOM 948 C CB . THR A 1 132 ? -6.738 33.134 18.450 1.0 28.41 ? 154 THR A CB 1 132 . A ATOM 949 O OG1 . THR A 1 132 ? -5.471 32.718 18.981 1.0 28.92 ? 154 THR A OG1 1 132 . A ATOM 950 C CG2 . THR A 1 132 ? -7.837 32.848 19.471 1.0 28.74 ? 154 THR A CG2 1 132 . A ATOM 951 N N . GLU A 1 133 ? -8.629 33.783 15.970 1.0 27.28 ? 155 GLU A N 1 133 . A ATOM 952 C CA . GLU A 1 133 ? -9.950 34.088 15.427 1.0 29.87 ? 155 GLU A CA 1 133 . A ATOM 953 C C . GLU A 1 133 ? -10.278 33.140 14.285 1.0 26.27 ? 155 GLU A C 1 133 . A ATOM 954 O O . GLU A 1 133 ? -11.412 32.721 14.131 1.0 26.67 ? 155 GLU A O 1 133 . A ATOM 955 C CB . GLU A 1 133 ? -10.035 35.540 14.950 1.0 34.49 ? 155 GLU A CB 1 133 . A ATOM 956 C CG . GLU A 1 133 ? -9.850 36.558 16.061 1.0 39.14 ? 155 GLU A CG 1 133 . A ATOM 957 C CD . GLU A 1 133 ? -9.681 37.976 15.547 1.0 42.47 ? 155 GLU A CD 1 133 . A ATOM 958 O OE1 . GLU A 1 133 ? -9.608 38.900 16.387 1.0 44.58 ? 155 GLU A OE1 1 133 . A ATOM 959 O OE2 . GLU A 1 133 ? -9.611 38.167 14.313 1.0 43.31 ? 155 GLU A OE2 1 133 . A ATOM 960 N N . GLU A 1 134 ? -9.276 32.774 13.497 1.0 23.61 ? 156 GLU A N 1 134 . A ATOM 961 C CA . GLU A 1 134 ? -9.554 31.908 12.362 1.0 21.63 ? 156 GLU A CA 1 134 . A ATOM 962 C C . GLU A 1 134 ? -9.958 30.523 12.840 1.0 23.03 ? 156 GLU A C 1 134 . A ATOM 963 O O . GLU A 1 134 ? -10.816 29.893 12.241 1.0 25.78 ? 156 GLU A O 1 134 . A ATOM 964 C CB . GLU A 1 134 ? -8.357 31.827 11.410 1.0 17.28 ? 156 GLU A CB 1 134 . A ATOM 965 C CG . GLU A 1 134 ? -8.755 31.324 10.016 1.0 18.31 ? 156 GLU A CG 1 134 . A ATOM 966 C CD . GLU A 1 134 ? -9.860 32.162 9.352 1.0 19.6 ? 156 GLU A CD 1 134 . A ATOM 967 O OE1 . GLU A 1 134 ? -10.661 31.583 8.583 1.0 18.9 ? 156 GLU A OE1 1 134 . A ATOM 968 O OE2 . GLU A 1 134 ? -9.915 33.395 9.584 1.0 20.47 ? 156 GLU A OE2 1 134 . A ATOM 969 N N . ALA A 1 135 ? -9.349 30.063 13.929 1.0 20.64 ? 157 ALA A N 1 135 . A ATOM 970 C CA . ALA A 1 135 ? -9.736 28.803 14.550 1.0 19.51 ? 157 ALA A CA 1 135 . A ATOM 971 C C . ALA A 1 135 ? -11.192 28.814 14.991 1.0 20.54 ? 157 ALA A C 1 135 . A ATOM 972 O O . ALA A 1 135 ? -11.899 27.832 14.796 1.0 19.77 ? 157 ALA A O 1 135 . A ATOM 973 C CB . ALA A 1 135 ? -8.836 28.494 15.738 1.0 17.99 ? 157 ALA A CB 1 135 . A ATOM 974 N N . ALA A 1 136 ? -11.640 29.920 15.586 1.0 21.92 ? 158 ALA A N 1 136 . A ATOM 975 C CA . ALA A 1 136 ? -13.032 30.005 16.019 1.0 24.8 ? 158 ALA A CA 1 136 . A ATOM 976 C C . ALA A 1 136 ? -13.941 29.883 14.797 1.0 25.9 ? 158 ALA A C 1 136 . A ATOM 977 O O . ALA A 1 136 ? -14.937 29.155 14.831 1.0 29.05 ? 158 ALA A O 1 136 . A ATOM 978 C CB . ALA A 1 136 ? -13.302 31.294 16.771 1.0 25.3 ? 158 ALA A CB 1 136 . A ATOM 979 N N . CYS A 1 137 ? -13.576 30.565 13.714 1.0 23.92 ? 159 CYS A N 1 137 . A ATOM 980 C CA . CYS A 1 137 ? -14.306 30.450 12.457 1.0 23.96 ? 159 CYS A CA 1 137 . A ATOM 981 C C . CYS A 1 137 ? -14.287 29.019 11.918 1.0 23.75 ? 159 CYS A C 1 137 . A ATOM 982 O O . CYS A 1 137 ? -15.292 28.523 11.410 1.0 26.43 ? 159 CYS A O 1 137 . A ATOM 983 C CB . CYS A 1 137 ? -13.736 31.410 11.416 1.0 22.22 ? 159 CYS A CB 1 137 . A ATOM 984 S SG . CYS A 1 137 ? -13.866 33.137 11.901 1.0 29.67 ? 159 CYS A SG 1 137 . A ATOM 985 N N . LEU A 1 138 ? -13.157 28.343 12.066 1.0 22.81 ? 160 LEU A N 1 138 . A ATOM 986 C CA . LEU A 1 138 ? -13.026 26.987 11.546 1.0 22.02 ? 160 LEU A CA 1 138 . A ATOM 987 C C . LEU A 1 138 ? -13.885 26.042 12.375 1.0 25.14 ? 160 LEU A C 1 138 . A ATOM 988 O O . LEU A 1 138 ? -14.608 25.218 11.817 1.0 28.32 ? 160 LEU A O 1 138 . A ATOM 989 C CB . LEU A 1 138 ? -11.558 26.543 11.537 1.0 19.39 ? 160 LEU A CB 1 138 . A ATOM 990 C CG . LEU A 1 138 ? -11.236 25.120 11.047 1.0 19.94 ? 160 LEU A CG 1 138 . A ATOM 991 C CD1 . LEU A 1 138 ? -11.708 24.895 9.606 1.0 18.39 ? 160 LEU A CD1 1 138 . A ATOM 992 C CD2 . LEU A 1 138 ? -9.740 24.773 11.200 1.0 15.66 ? 160 LEU A CD2 1 138 . A ATOM 993 N N . CYS A 1 139 ? -13.829 26.185 13.702 1.0 24.55 ? 161 CYS A N 1 139 . A ATOM 994 C CA . CYS A 1 139 ? -14.717 25.444 14.603 1.0 24.61 ? 161 CYS A CA 1 139 . A ATOM 995 C C . CYS A 1 139 ? -16.194 25.610 14.213 1.0 26.85 ? 161 CYS A C 1 139 . A ATOM 996 O O . CYS A 1 139 ? -16.931 24.620 14.141 1.0 28.18 ? 161 CYS A O 1 139 . A ATOM 997 C CB . CYS A 1 139 ? -14.519 25.879 16.068 1.0 24.17 ? 161 CYS A CB 1 139 . A ATOM 998 S SG . CYS A 1 139 ? -13.080 25.142 16.938 1.0 46.55 ? 161 CYS A SG 1 139 . A ATOM 999 N N . ALA A 1 140 ? -16.626 26.845 13.952 1.0 26.14 ? 162 ALA A N 1 140 . A ATOM 1000 C CA . ALA A 1 140 ? -18.045 27.085 13.644 1.0 28.26 ? 162 ALA A CA 1 140 . A ATOM 1001 C C . ALA A 1 140 ? -18.414 26.388 12.344 1.0 28.15 ? 162 ALA A C 1 140 . A ATOM 1002 O O . ALA A 1 140 ? -19.448 25.716 12.266 1.0 29.59 ? 162 ALA A O 1 140 . A ATOM 1003 C CB . ALA A 1 140 ? -18.354 28.573 13.559 1.0 26.23 ? 162 ALA A CB 1 140 . A ATOM 1004 N N . ALA A 1 141 ? -17.540 26.502 11.344 1.0 23.99 ? 163 ALA A N 1 141 . A ATOM 1005 C CA . ALA A 1 141 ? -17.777 25.839 10.065 1.0 26.84 ? 163 ALA A CA 1 141 . A ATOM 1006 C C . ALA A 1 141 ? -17.828 24.296 10.201 1.0 27.92 ? 163 ALA A C 1 141 . A ATOM 1007 O O . ALA A 1 141 ? -18.584 23.632 9.484 1.0 27.1 ? 163 ALA A O 1 141 . A ATOM 1008 C CB . ALA A 1 141 ? -16.726 26.251 9.069 1.0 22.31 ? 163 ALA A CB 1 141 . A ATOM 1009 N N . PHE A 1 142 ? -17.044 23.733 11.124 1.0 27.59 ? 164 PHE A N 1 142 . A ATOM 1010 C CA . PHE A 1 142 ? -17.118 22.296 11.431 1.0 28.0 ? 164 PHE A CA 1 142 . A ATOM 1011 C C . PHE A 1 142 ? -18.438 21.926 12.120 1.0 30.66 ? 164 PHE A C 1 142 . A ATOM 1012 O O . PHE A 1 142 ? -19.047 20.910 11.789 1.0 31.76 ? 164 PHE A O 1 142 . A ATOM 1013 C CB . PHE A 1 142 ? -15.953 21.859 12.329 1.0 26.98 ? 164 PHE A CB 1 142 . A ATOM 1014 C CG . PHE A 1 142 ? -14.736 21.356 11.588 1.0 24.9 ? 164 PHE A CG 1 142 . A ATOM 1015 C CD1 . PHE A 1 142 ? -14.087 22.148 10.660 1.0 25.79 ? 164 PHE A CD1 1 142 . A ATOM 1016 C CD2 . PHE A 1 142 ? -14.211 20.109 11.870 1.0 23.92 ? 164 PHE A CD2 1 142 . A ATOM 1017 C CE1 . PHE A 1 142 ? -12.939 21.692 9.998 1.0 24.56 ? 164 PHE A CE1 1 142 . A ATOM 1018 C CE2 . PHE A 1 142 ? -13.075 19.640 11.223 1.0 24.33 ? 164 PHE A CE2 1 142 . A ATOM 1019 C CZ . PHE A 1 142 ? -12.428 20.439 10.283 1.0 24.31 ? 164 PHE A CZ 1 142 . A ATOM 1020 N N . ALA A 1 143 ? -18.872 22.751 13.076 1.0 30.97 ? 165 ALA A N 1 143 . A ATOM 1021 C CA . ALA A 1 143 ? -20.110 22.490 13.822 1.0 33.19 ? 165 ALA A CA 1 143 . A ATOM 1022 C C . ALA A 1 143 ? -21.338 22.490 12.917 1.0 36.42 ? 165 ALA A C 1 143 . A ATOM 1023 O O . ALA A 1 143 ? -22.317 21.799 13.192 1.0 39.08 ? 165 ALA A O 1 143 . A ATOM 1024 C CB . ALA A 1 143 ? -20.292 23.503 14.942 1.0 32.66 ? 165 ALA A CB 1 143 . A ATOM 1025 N N . ASN A 1 144 ? -21.291 23.251 11.829 1.0 37.0 ? 166 ASN A N 1 144 . A ATOM 1026 C CA . ASN A 1 144 ? -22.402 23.278 10.875 1.0 39.68 ? 166 ASN A CA 1 144 . A ATOM 1027 C C . ASN A 1 144 ? -22.549 21.976 10.075 1.0 41.3 ? 166 ASN A C 1 144 . A ATOM 1028 O O . ASN A 1 144 ? -23.504 21.807 9.340 1.0 41.99 ? 166 ASN A O 1 144 . A ATOM 1029 C CB . ASN A 1 144 ? -22.254 24.462 9.901 1.0 39.42 ? 166 ASN A CB 1 144 . A ATOM 1030 C CG . ASN A 1 144 ? -22.548 25.816 10.551 1.0 40.78 ? 166 ASN A CG 1 144 . A ATOM 1031 O OD1 . ASN A 1 144 ? -23.529 25.980 11.288 1.0 41.99 ? 166 ASN A OD1 1 144 . A ATOM 1032 N ND2 . ASN A 1 144 ? -21.699 26.800 10.258 1.0 40.09 ? 166 ASN A ND2 1 144 . A ATOM 1033 N N . HIS A 1 145 ? -21.594 21.061 10.206 1.0 43.75 ? 167 HIS A N 1 145 . A ATOM 1034 C CA . HIS A 1 145 ? -21.680 19.756 9.548 1.0 45.72 ? 167 HIS A CA 1 145 . A ATOM 1035 C C . HIS A 1 145 ? -22.179 18.678 10.523 1.0 51.69 ? 167 HIS A C 1 145 . A ATOM 1036 O O . HIS A 1 145 ? -22.221 17.488 10.177 1.0 54.19 ? 167 HIS A O 1 145 . A ATOM 1037 C CB . HIS A 1 145 ? -20.317 19.336 8.971 1.0 41.43 ? 167 HIS A CB 1 145 . A ATOM 1038 C CG . HIS A 1 145 ? -19.877 20.121 7.768 1.0 40.15 ? 167 HIS A CG 1 145 . A ATOM 1039 N ND1 . HIS A 1 145 ? -19.101 21.261 7.861 1.0 38.7 ? 167 HIS A ND1 1 145 . A ATOM 1040 C CD2 . HIS A 1 145 ? -20.100 19.927 6.445 1.0 39.43 ? 167 HIS A CD2 1 145 . A ATOM 1041 C CE1 . HIS A 1 145 ? -18.871 21.737 6.650 1.0 36.77 ? 167 HIS A CE1 1 145 . A ATOM 1042 N NE2 . HIS A 1 145 ? -19.462 20.945 5.774 1.0 38.49 ? 167 HIS A NE2 1 145 . A ATOM 1043 N N . SER A 1 146 ? -22.559 19.099 11.732 1.0 55.64 ? 168 SER A N 1 146 . A ATOM 1044 C CA . SER A 1 146 ? -22.907 18.179 12.822 1.0 58.27 ? 168 SER A CA 1 146 . A ATOM 1045 C C . SER A 1 146 ? -23.862 17.090 12.370 1.0 59.99 ? 168 SER A C 1 146 . A ATOM 1046 O O . SER A 1 146 ? -24.942 17.373 11.854 1.0 63.24 ? 168 SER A O 1 146 . A ATOM 1047 C CB . SER A 1 146 ? -23.527 18.947 14.002 1.0 62.13 ? 168 SER A CB 1 146 . A ATOM 1048 O OG . SER A 1 146 ? -24.009 18.070 15.017 1.0 64.73 ? 168 SER A OG 1 146 . A ATOM 1049 N N . GLY A 1 147 ? -23.450 15.841 12.546 1.0 59.68 ? 169 GLY A N 1 147 . A ATOM 1050 C CA . GLY A 1 147 ? -24.320 14.721 12.236 1.0 59.3 ? 169 GLY A CA 1 147 . A ATOM 1051 C C . GLY A 1 147 ? -24.045 14.161 10.857 1.0 56.28 ? 169 GLY A C 1 147 . A ATOM 1052 O O . GLY A 1 147 ? -24.571 13.111 10.489 1.0 57.62 ? 169 GLY A O 1 147 . A ATOM 1053 N N . ARG A 1 148 ? -23.203 14.851 10.098 1.0 51.13 ? 170 ARG A N 1 148 . A ATOM 1054 C CA . ARG A 1 148 ? -22.948 14.443 8.725 1.0 47.04 ? 170 ARG A CA 1 148 . A ATOM 1055 C C . ARG A 1 148 ? -21.466 14.239 8.429 1.0 41.81 ? 170 ARG A C 1 148 . A ATOM 1056 O O . ARG A 1 148 ? -20.615 15.069 8.777 1.0 39.29 ? 170 ARG A O 1 148 . A ATOM 1057 C CB . ARG A 1 148 ? -23.530 15.472 7.754 1.0 46.24 ? 170 ARG A CB 1 148 . A ATOM 1058 C CG . ARG A 1 148 ? -25.003 15.724 7.939 1.0 46.2 ? 170 ARG A CG 1 148 . A ATOM 1059 C CD . ARG A 1 148 ? -25.837 14.866 6.997 1.0 47.4 ? 170 ARG A CD 1 148 . A ATOM 1060 N NE . ARG A 1 148 ? -25.955 13.469 7.411 1.0 46.47 ? 170 ARG A NE 1 148 . A ATOM 1061 C CZ . ARG A 1 148 ? -25.682 12.431 6.627 1.0 44.49 ? 170 ARG A CZ 1 148 . A ATOM 1062 N NH1 . ARG A 1 148 ? -25.263 12.626 5.386 1.0 43.93 ? 170 ARG A NH1 1 148 . A ATOM 1063 N NH2 . ARG A 1 148 ? -25.820 11.200 7.086 1.0 43.86 ? 170 ARG A NH2 1 148 . A ATOM 1064 N N . PRO A 1 149 ? -21.153 13.118 7.772 1.0 39.83 ? 171 PRO A N 1 149 . A ATOM 1065 C CA . PRO A 1 149 ? -19.776 12.896 7.329 1.0 35.48 ? 171 PRO A CA 1 149 . A ATOM 1066 C C . PRO A 1 149 ? -19.392 13.977 6.339 1.0 34.18 ? 171 PRO A C 1 149 . A ATOM 1067 O O . PRO A 1 149 ? -20.244 14.402 5.580 1.0 34.7 ? 171 PRO A O 1 149 . A ATOM 1068 C CB . PRO A 1 149 ? -19.828 11.524 6.657 1.0 35.19 ? 171 PRO A CB 1 149 . A ATOM 1069 C CG . PRO A 1 149 ? -21.131 10.908 7.086 1.0 37.93 ? 171 PRO A CG 1 149 . A ATOM 1070 C CD . PRO A 1 149 ? -22.067 12.040 7.357 1.0 39.27 ? 171 PRO A CD 1 149 . A ATOM 1071 N N . PHE A 1 150 ? -18.147 14.436 6.360 1.0 32.89 ? 172 PHE A N 1 150 . A ATOM 1072 C CA . PHE A 1 150 ? -17.703 15.407 5.369 1.0 32.51 ? 172 PHE A CA 1 150 . A ATOM 1073 C C . PHE A 1 150 ? -16.189 15.343 5.206 1.0 31.12 ? 172 PHE A C 1 150 . A ATOM 1074 O O . PHE A 1 150 ? -15.483 14.922 6.110 1.0 30.79 ? 172 PHE A O 1 150 . A ATOM 1075 C CB . PHE A 1 150 ? -18.152 16.829 5.750 1.0 25.03 ? 172 PHE A CB 1 150 . A ATOM 1076 C CG . PHE A 1 150 ? -17.519 17.364 7.008 1.0 26.9 ? 172 PHE A CG 1 150 . A ATOM 1077 C CD1 . PHE A 1 150 ? -16.444 18.261 6.945 1.0 25.53 ? 172 PHE A CD1 1 150 . A ATOM 1078 C CD2 . PHE A 1 150 ? -17.978 16.962 8.255 1.0 24.85 ? 172 PHE A CD2 1 150 . A ATOM 1079 C CE1 . PHE A 1 150 ? -15.863 18.755 8.103 1.0 21.8 ? 172 PHE A CE1 1 150 . A ATOM 1080 C CE2 . PHE A 1 150 ? -17.390 17.451 9.427 1.0 24.14 ? 172 PHE A CE2 1 150 . A ATOM 1081 C CZ . PHE A 1 150 ? -16.347 18.347 9.353 1.0 22.63 ? 172 PHE A CZ 1 150 . A ATOM 1082 N N . ARG A 1 151 ? -15.712 15.761 4.042 1.0 30.57 ? 173 ARG A N 1 151 . A ATOM 1083 C CA . ARG A 1 151 ? -14.295 15.946 3.812 1.0 29.49 ? 173 ARG A CA 1 151 . A ATOM 1084 C C . ARG A 1 151 ? -13.856 17.271 4.409 1.0 26.73 ? 173 ARG A C 1 151 . A ATOM 1085 O O . ARG A 1 151 ? -14.393 18.315 4.049 1.0 25.6 ? 173 ARG A O 1 151 . A ATOM 1086 C CB . ARG A 1 151 ? -13.979 15.886 2.318 1.0 33.58 ? 173 ARG A CB 1 151 . A ATOM 1087 C CG . ARG A 1 151 ? -14.276 14.536 1.721 1.0 40.07 ? 173 ARG A CG 1 151 . A ATOM 1088 C CD . ARG A 1 151 ? -13.716 14.373 0.322 1.0 45.2 ? 173 ARG A CD 1 151 . A ATOM 1089 N NE . ARG A 1 151 ? -13.732 12.963 -0.070 1.0 50.51 ? 173 ARG A NE 1 151 . A ATOM 1090 C CZ . ARG A 1 151 ? -14.824 12.313 -0.472 1.0 55.28 ? 173 ARG A CZ 1 151 . A ATOM 1091 N NH1 . ARG A 1 151 ? -15.988 12.946 -0.541 1.0 58.25 ? 173 ARG A NH1 1 151 . A ATOM 1092 N NH2 . ARG A 1 151 ? -14.754 11.033 -0.805 1.0 57.14 ? 173 ARG A NH2 1 151 . A ATOM 1093 N N . PRO A 1 152 ? -12.864 17.234 5.321 1.0 25.72 ? 174 PRO A N 1 152 . A ATOM 1094 C CA . PRO A 1 152 ? -12.405 18.439 6.031 1.0 24.07 ? 174 PRO A CA 1 152 . A ATOM 1095 C C . PRO A 1 152 ? -11.446 19.310 5.227 1.0 24.06 ? 174 PRO A C 1 152 . A ATOM 1096 O O . PRO A 1 152 ? -11.172 20.442 5.629 1.0 24.59 ? 174 PRO A O 1 152 . A ATOM 1097 C CB . PRO A 1 152 ? -11.700 17.868 7.259 1.0 24.28 ? 174 PRO A CB 1 152 . A ATOM 1098 C CG . PRO A 1 152 ? -11.191 16.526 6.808 1.0 24.63 ? 174 PRO A CG 1 152 . A ATOM 1099 C CD . PRO A 1 152 ? -12.232 16.002 5.838 1.0 25.37 ? 174 PRO A CD 1 152 . A ATOM 1100 N N . ASN A 1 153 ? -10.953 18.797 4.106 1.0 24.42 ? 175 ASN A N 1 153 . A ATOM 1101 C CA . ASN A 1 153 ? -9.834 19.419 3.403 1.0 23.57 ? 175 ASN A CA 1 153 . A ATOM 1102 C C . ASN A 1 153 ? -10.105 20.837 2.962 1.0 22.1 ? 175 ASN A C 1 153 . A ATOM 1103 O O . ASN A 1 153 ? -9.220 21.692 3.018 1.0 20.43 ? 175 ASN A O 1 153 . A ATOM 1104 C CB . ASN A 1 153 ? -9.440 18.583 2.178 1.0 26.76 ? 175 ASN A CB 1 153 . A ATOM 1105 C CG . ASN A 1 153 ? -9.104 17.159 2.539 1.0 29.63 ? 175 ASN A CG 1 153 . A ATOM 1106 O OD1 . ASN A 1 153 ? -9.843 16.519 3.287 1.0 34.92 ? 175 ASN A OD1 1 153 . A ATOM 1107 N ND2 . ASN A 1 153 ? -7.997 16.651 2.019 1.0 28.17 ? 175 ASN A ND2 1 153 . A ATOM 1108 N N . GLY A 1 154 ? -11.340 21.083 2.538 1.0 23.02 ? 176 GLY A N 1 154 . A ATOM 1109 C CA . GLY A 1 154 ? -11.701 22.356 1.949 1.0 21.44 ? 176 GLY A CA 1 154 . A ATOM 1110 C C . GLY A 1 154 ? -11.688 23.458 2.979 1.0 21.09 ? 176 GLY A C 1 154 . A ATOM 1111 O O . GLY A 1 154 ? -11.197 24.563 2.725 1.0 20.36 ? 176 GLY A O 1 154 . A ATOM 1112 N N . LEU A 1 155 ? -12.247 23.147 4.142 1.0 21.11 ? 177 LEU A N 1 155 . A ATOM 1113 C CA . LEU A 1 155 ? -12.353 24.093 5.243 1.0 21.61 ? 177 LEU A CA 1 155 . A ATOM 1114 C C . LEU A 1 155 ? -10.973 24.412 5.837 1.0 20.46 ? 177 LEU A C 1 155 . A ATOM 1115 O O . LEU A 1 155 ? -10.697 25.550 6.229 1.0 19.95 ? 177 LEU A O 1 155 . A ATOM 1116 C CB . LEU A 1 155 ? -13.294 23.534 6.320 1.0 22.67 ? 177 LEU A CB 1 155 . A ATOM 1117 C CG . LEU A 1 155 ? -14.762 23.590 5.913 1.0 26.45 ? 177 LEU A CG 1 155 . A ATOM 1118 C CD1 . LEU A 1 155 ? -15.679 22.952 6.961 1.0 28.38 ? 177 LEU A CD1 1 155 . A ATOM 1119 C CD2 . LEU A 1 155 ? -15.157 25.050 5.653 1.0 25.59 ? 177 LEU A CD2 1 155 . A ATOM 1120 N N . LEU A 1 156 ? -10.119 23.394 5.935 1.0 19.01 ? 178 LEU A N 1 156 . A ATOM 1121 C CA . LEU A 1 156 ? -8.743 23.590 6.407 1.0 18.52 ? 178 LEU A CA 1 156 . A ATOM 1122 C C . LEU A 1 156 ? -7.970 24.512 5.464 1.0 17.94 ? 178 LEU A C 1 156 . A ATOM 1123 O O . LEU A 1 156 ? -7.229 25.389 5.907 1.0 18.61 ? 178 LEU A O 1 156 . A ATOM 1124 C CB . LEU A 1 156 ? -8.009 22.251 6.531 1.0 13.64 ? 178 LEU A CB 1 156 . A ATOM 1125 C CG . LEU A 1 156 ? -8.522 21.190 7.506 1.0 14.18 ? 178 LEU A CG 1 156 . A ATOM 1126 C CD1 . LEU A 1 156 ? -7.673 19.950 7.407 1.0 16.13 ? 178 LEU A CD1 1 156 . A ATOM 1127 C CD2 . LEU A 1 156 ? -8.540 21.715 8.921 1.0 14.28 ? 178 LEU A CD2 1 156 . A ATOM 1128 N N . ASP A 1 157 ? -8.141 24.298 4.162 1.0 16.48 ? 179 ASP A N 1 157 . A ATOM 1129 C CA . ASP A 1 157 ? -7.547 25.168 3.154 1.0 18.85 ? 179 ASP A CA 1 157 . A ATOM 1130 C C . ASP A 1 157 ? -7.945 26.632 3.372 1.0 19.59 ? 179 ASP A C 1 157 . A ATOM 1131 O O . ASP A 1 157 ? -7.096 27.532 3.325 1.0 13.12 ? 179 ASP A O 1 157 . A ATOM 1132 C CB . ASP A 1 157 ? -7.961 24.728 1.745 1.0 19.6 ? 179 ASP A CB 1 157 . A ATOM 1133 C CG . ASP A 1 157 ? -7.261 23.459 1.298 1.0 21.92 ? 179 ASP A CG 1 157 . A ATOM 1134 O OD1 . ASP A 1 157 ? -6.260 23.058 1.936 1.0 19.61 ? 179 ASP A OD1 1 157 . A ATOM 1135 O OD2 . ASP A 1 157 ? -7.724 22.858 0.307 1.0 24.84 ? 179 ASP A OD2 1 157 . A ATOM 1136 N N . LYS A 1 158 ? -9.245 26.853 3.598 1.0 18.4 ? 180 LYS A N 1 158 . A ATOM 1137 C CA . LYS A 1 158 ? -9.774 28.201 3.784 1.0 17.87 ? 180 LYS A CA 1 158 . A ATOM 1138 C C . LYS A 1 158 ? -9.235 28.850 5.050 1.0 16.86 ? 180 LYS A C 1 158 . A ATOM 1139 O O . LYS A 1 158 ? -8.820 29.996 5.027 1.0 16.46 ? 180 LYS A O 1 158 . A ATOM 1140 C CB . LYS A 1 158 ? -11.304 28.186 3.827 1.0 17.96 ? 180 LYS A CB 1 158 . A ATOM 1141 C CG . LYS A 1 158 ? -11.957 27.920 2.477 1.0 18.05 ? 180 LYS A CG 1 158 . A ATOM 1142 C CD . LYS A 1 158 ? -13.407 27.624 2.647 1.0 19.94 ? 180 LYS A CD 1 158 . A ATOM 1143 C CE . LYS A 1 158 ? -14.036 27.282 1.306 1.0 21.86 ? 180 LYS A CE 1 158 . A ATOM 1144 N NZ . LYS A 1 158 ? -15.454 26.909 1.453 1.0 20.92 ? 180 LYS A NZ 1 158 . A ATOM 1145 N N . ALA A 1 159 ? -9.248 28.128 6.157 1.0 15.77 ? 181 ALA A N 1 159 . A ATOM 1146 C CA . ALA A 1 159 ? -8.745 28.686 7.399 1.0 16.49 ? 181 ALA A CA 1 159 . A ATOM 1147 C C . ALA A 1 159 ? -7.247 29.072 7.313 1.0 16.72 ? 181 ALA A C 1 159 . A ATOM 1148 O O . ALA A 1 159 ? -6.819 30.092 7.838 1.0 16.11 ? 181 ALA A O 1 159 . A ATOM 1149 C CB . ALA A 1 159 ? -8.978 27.699 8.536 1.0 15.78 ? 181 ALA A CB 1 159 . A ATOM 1150 N N . VAL A 1 160 ? -6.472 28.246 6.628 1.0 17.08 ? 182 VAL A N 1 160 . A ATOM 1151 C CA . VAL A 1 160 ? -5.029 28.408 6.522 1.0 18.19 ? 182 VAL A CA 1 160 . A ATOM 1152 C C . VAL A 1 160 ? -4.719 29.501 5.497 1.0 18.12 ? 182 VAL A C 1 160 . A ATOM 1153 O O . VAL A 1 160 ? -3.739 30.249 5.620 1.0 15.59 ? 182 VAL A O 1 160 . A ATOM 1154 C CB . VAL A 1 160 ? -4.360 27.056 6.112 1.0 16.45 ? 182 VAL A CB 1 160 . A ATOM 1155 C CG1 . VAL A 1 160 ? -3.054 27.275 5.411 1.0 17.0 ? 182 VAL A CG1 1 160 . A ATOM 1156 C CG2 . VAL A 1 160 ? -4.195 26.152 7.330 1.0 16.1 ? 182 VAL A CG2 1 160 . A ATOM 1157 N N . SER A 1 161 ? -5.564 29.586 4.478 1.0 18.2 ? 183 SER A N 1 161 . A ATOM 1158 C CA . SER A 1 161 ? -5.408 30.631 3.488 1.0 18.85 ? 183 SER A CA 1 161 . A ATOM 1159 C C . SER A 1 161 ? -5.718 31.999 4.102 1.0 17.55 ? 183 SER A C 1 161 . A ATOM 1160 O O . SER A 1 161 ? -4.999 32.956 3.830 1.0 19.14 ? 183 SER A O 1 161 . A ATOM 1161 C CB . SER A 1 161 ? -6.287 30.360 2.271 1.0 20.47 ? 183 SER A CB 1 161 . A ATOM 1162 O OG . SER A 1 161 ? -5.792 29.216 1.604 1.0 19.51 ? 183 SER A OG 1 161 . A ATOM 1163 N N . ASN A 1 162 ? -6.733 32.085 4.962 1.0 15.26 ? 184 ASN A N 1 162 . A ATOM 1164 C CA . ASN A 1 162 ? -7.015 33.348 5.639 1.0 16.71 ? 184 ASN A CA 1 162 . A ATOM 1165 C C . ASN A 1 162 ? -5.879 33.832 6.556 1.0 17.28 ? 184 ASN A C 1 162 . A ATOM 1166 O O . ASN A 1 162 ? -5.696 35.027 6.741 1.0 20.88 ? 184 ASN A O 1 162 . A ATOM 1167 C CB . ASN A 1 162 ? -8.296 33.252 6.450 1.0 16.67 ? 184 ASN A CB 1 162 . A ATOM 1168 C CG . ASN A 1 162 ? -9.516 33.648 5.651 1.0 18.07 ? 184 ASN A CG 1 162 . A ATOM 1169 O OD1 . ASN A 1 162 ? -9.438 34.482 4.744 1.0 17.31 ? 184 ASN A OD1 1 162 . A ATOM 1170 N ND2 . ASN A 1 162 ? -10.657 33.043 5.979 1.0 19.11 ? 184 ASN A ND2 1 162 . A ATOM 1171 N N . VAL A 1 163 ? -5.114 32.913 7.125 1.0 15.26 ? 185 VAL A N 1 163 . A ATOM 1172 C CA . VAL A 1 163 ? -3.996 33.303 7.982 1.0 17.02 ? 185 VAL A CA 1 163 . A ATOM 1173 C C . VAL A 1 163 ? -2.906 33.977 7.149 1.0 17.25 ? 185 VAL A C 1 163 . A ATOM 1174 O O . VAL A 1 163 ? -2.347 34.989 7.553 1.0 19.49 ? 185 VAL A O 1 163 . A ATOM 1175 C CB . VAL A 1 163 ? -3.416 32.099 8.738 1.0 16.36 ? 185 VAL A CB 1 163 . A ATOM 1176 C CG1 . VAL A 1 163 ? -2.091 32.453 9.429 1.0 14.66 ? 185 VAL A CG1 1 163 . A ATOM 1177 C CG2 . VAL A 1 163 ? -4.434 31.594 9.750 1.0 15.56 ? 185 VAL A CG2 1 163 . A ATOM 1178 N N . ILE A 1 164 ? -2.629 33.444 5.966 1.0 16.56 ? 186 ILE A N 1 164 . A ATOM 1179 C CA . ILE A 1 164 ? -1.706 34.111 5.059 1.0 17.97 ? 186 ILE A CA 1 164 . A ATOM 1180 C C . ILE A 1 164 ? -2.301 35.452 4.585 1.0 18.02 ? 186 ILE A C 1 164 . A ATOM 1181 O O . ILE A 1 164 ? -1.590 36.458 4.488 1.0 17.91 ? 186 ILE A O 1 164 . A ATOM 1182 C CB . ILE A 1 164 ? -1.367 33.252 3.826 1.0 18.75 ? 186 ILE A CB 1 164 . A ATOM 1183 C CG1 . ILE A 1 164 ? -0.636 31.977 4.231 1.0 19.76 ? 186 ILE A CG1 1 164 . A ATOM 1184 C CG2 . ILE A 1 164 ? -0.517 34.058 2.847 1.0 17.81 ? 186 ILE A CG2 1 164 . A ATOM 1185 C CD1 . ILE A 1 164 ? 0.449 32.196 5.303 1.0 20.32 ? 186 ILE A CD1 1 164 . A ATOM 1186 N N . ALA A 1 165 ? -3.596 35.448 4.272 1.0 16.05 ? 187 ALA A N 1 165 . A ATOM 1187 C CA . ALA A 1 165 ? -4.299 36.667 3.903 1.0 18.96 ? 187 ALA A CA 1 165 . A ATOM 1188 C C . ALA A 1 165 ? -4.172 37.717 5.008 1.0 20.03 ? 187 ALA A C 1 165 . A ATOM 1189 O O . ALA A 1 165 ? -3.989 38.898 4.730 1.0 21.83 ? 187 ALA A O 1 165 . A ATOM 1190 C CB . ALA A 1 165 ? -5.772 36.375 3.606 1.0 18.87 ? 187 ALA A CB 1 165 . A ATOM 1191 N N . SER A 1 166 ? -4.269 37.286 6.259 1.0 19.63 ? 188 SER A N 1 166 . A ATOM 1192 C CA . SER A 1 166 ? -4.125 38.214 7.372 1.0 21.03 ? 188 SER A CA 1 166 . A ATOM 1193 C C . SER A 1 166 ? -2.696 38.757 7.443 1.0 18.72 ? 188 SER A C 1 166 . A ATOM 1194 O O . SER A 1 166 ? -2.490 39.951 7.547 1.0 18.55 ? 188 SER A O 1 166 . A ATOM 1195 C CB . SER A 1 166 ? -4.503 37.538 8.689 1.0 23.41 ? 188 SER A CB 1 166 . A ATOM 1196 O OG . SER A 1 166 ? -5.862 37.137 8.664 1.0 25.88 ? 188 SER A OG 1 166 . A ATOM 1197 N N . LEU A 1 167 ? -1.721 37.858 7.408 1.0 18.18 ? 189 LEU A N 1 167 . A ATOM 1198 C CA . LEU A 1 167 ? -0.314 38.226 7.390 1.0 16.44 ? 189 LEU A CA 1 167 . A ATOM 1199 C C . LEU A 1 167 ? -0.020 39.225 6.266 1.0 15.86 ? 189 LEU A C 1 167 . A ATOM 1200 O O . LEU A 1 167 ? 0.642 40.236 6.482 1.0 14.48 ? 189 LEU A O 1 167 . A ATOM 1201 C CB . LEU A 1 167 ? 0.560 36.967 7.223 1.0 15.8 ? 189 LEU A CB 1 167 . A ATOM 1202 C CG . LEU A 1 167 ? 1.979 37.084 6.636 1.0 17.09 ? 189 LEU A CG 1 167 . A ATOM 1203 C CD1 . LEU A 1 167 ? 2.839 37.923 7.534 1.0 16.53 ? 189 LEU A CD1 1 167 . A ATOM 1204 C CD2 . LEU A 1 167 ? 2.628 35.702 6.449 1.0 18.64 ? 189 LEU A CD2 1 167 . A ATOM 1205 N N . THR A 1 168 ? -0.494 38.921 5.061 1.0 16.1 ? 190 THR A N 1 168 . A ATOM 1206 C CA . THR A 1 168 ? -0.083 39.657 3.880 1.0 17.45 ? 190 THR A CA 1 168 . A ATOM 1207 C C . THR A 1 168 ? -0.925 40.913 3.633 1.0 16.93 ? 190 THR A C 1 168 . A ATOM 1208 O O . THR A 1 168 ? -0.367 41.968 3.377 1.0 16.13 ? 190 THR A O 1 168 . A ATOM 1209 C CB . THR A 1 168 ? -0.111 38.766 2.616 1.0 19.76 ? 190 THR A CB 1 168 . A ATOM 1210 O OG1 . THR A 1 168 ? -1.419 38.194 2.450 1.0 21.17 ? 190 THR A OG1 1 168 . A ATOM 1211 C CG2 . THR A 1 168 ? 0.948 37.647 2.723 1.0 18.35 ? 190 THR A CG2 1 168 . A ATOM 1212 N N . CYS A 1 169 ? -2.247 40.811 3.729 1.0 19.51 ? 191 CYS A N 1 169 . A ATOM 1213 C CA . CYS A 1 169 ? -3.118 41.941 3.402 1.0 21.37 ? 191 CYS A CA 1 169 . A ATOM 1214 C C . CYS A 1 169 ? -3.928 42.473 4.591 1.0 21.08 ? 191 CYS A C 1 169 . A ATOM 1215 O O . CYS A 1 169 ? -4.719 43.393 4.430 1.0 24.48 ? 191 CYS A O 1 169 . A ATOM 1216 C CB . CYS A 1 169 ? -4.064 41.552 2.268 1.0 24.66 ? 191 CYS A CB 1 169 . A ATOM 1217 S SG . CYS A 1 169 ? -3.247 40.951 0.750 1.0 77.92 ? 191 CYS A SG 1 169 . A ATOM 1218 N N . GLY A 1 170 ? -3.728 41.911 5.780 1.0 19.74 ? 192 GLY A N 1 170 . A ATOM 1219 C CA . GLY A 1 170 ? -4.432 42.376 6.967 1.0 18.89 ? 192 GLY A CA 1 170 . A ATOM 1220 C C . GLY A 1 170 ? -5.952 42.174 6.931 1.0 20.9 ? 192 GLY A C 1 170 . A ATOM 1221 O O . GLY A 1 170 ? -6.720 42.940 7.535 1.0 21.27 ? 192 GLY A O 1 170 . A ATOM 1222 N N . ARG A 1 171 ? -6.396 41.144 6.225 1.0 20.14 ? 193 ARG A N 1 171 . A ATOM 1223 C CA . ARG A 1 171 ? -7.803 40.811 6.220 1.0 21.46 ? 193 ARG A CA 1 171 . A ATOM 1224 C C . ARG A 1 171 ? -7.997 39.324 6.103 1.0 22.64 ? 193 ARG A C 1 171 . A ATOM 1225 O O . ARG A 1 171 ? -7.090 38.602 5.709 1.0 22.02 ? 193 ARG A O 1 171 . A ATOM 1226 C CB . ARG A 1 171 ? -8.521 41.482 5.062 1.0 20.14 ? 193 ARG A CB 1 171 . A ATOM 1227 C CG . ARG A 1 171 ? -8.115 40.886 3.743 1.0 19.5 ? 193 ARG A CG 1 171 . A ATOM 1228 C CD . ARG A 1 171 ? -9.063 41.330 2.684 1.0 21.19 ? 193 ARG A CD 1 171 . A ATOM 1229 N NE . ARG A 1 171 ? -10.382 40.800 2.937 1.0 21.67 ? 193 ARG A NE 1 171 . A ATOM 1230 C CZ . ARG A 1 171 ? -11.433 41.031 2.167 1.0 25.06 ? 193 ARG A CZ 1 171 . A ATOM 1231 N NH1 . ARG A 1 171 ? -11.307 41.804 1.093 1.0 24.02 ? 193 ARG A NH1 1 171 . A ATOM 1232 N NH2 . ARG A 1 171 ? -12.608 40.498 2.477 1.0 24.22 ? 193 ARG A NH2 1 171 . A ATOM 1233 N N . ARG A 1 172 ? -9.200 38.877 6.426 1.0 17.35 ? 194 ARG A N 1 172 . A ATOM 1234 C CA . ARG A 1 172 ? -9.606 37.537 6.079 1.0 20.67 ? 194 ARG A CA 1 172 . A ATOM 1235 C C . ARG A 1 172 ? -10.717 37.634 5.031 1.0 22.31 ? 194 ARG A C 1 172 . A ATOM 1236 O O . ARG A 1 172 ? -11.227 38.732 4.736 1.0 21.96 ? 194 ARG A O 1 172 . A ATOM 1237 C CB . ARG A 1 172 ? -10.086 36.778 7.316 1.0 21.49 ? 194 ARG A CB 1 172 . A ATOM 1238 C CG . ARG A 1 172 ? -11.515 37.172 7.734 1.0 22.55 ? 194 ARG A CG 1 172 . A ATOM 1239 C CD . ARG A 1 172 ? -11.948 36.448 8.988 1.0 21.47 ? 194 ARG A CD 1 172 . A ATOM 1240 N NE . ARG A 1 172 ? -12.000 35.007 8.800 1.0 19.81 ? 194 ARG A NE 1 172 . A ATOM 1241 C CZ . ARG A 1 172 ? -13.110 34.335 8.496 1.0 21.31 ? 194 ARG A CZ 1 172 . A ATOM 1242 N NH1 . ARG A 1 172 ? -14.272 34.977 8.340 1.0 20.89 ? 194 ARG A NH1 1 172 . A ATOM 1243 N NH2 . ARG A 1 172 ? -13.070 33.016 8.353 1.0 20.23 ? 194 ARG A NH2 1 172 . A ATOM 1244 N N . PHE A 1 173 ? -11.088 36.483 4.478 1.0 23.16 ? 195 PHE A N 1 173 . A ATOM 1245 C CA . PHE A 1 173 ? -12.208 36.380 3.552 1.0 22.64 ? 195 PHE A CA 1 173 . A ATOM 1246 C C . PHE A 1 173 ? -13.217 35.395 4.105 1.0 24.75 ? 195 PHE A C 1 173 . A ATOM 1247 O O . PHE A 1 173 ? -12.833 34.393 4.734 1.0 25.15 ? 195 PHE A O 1 173 . A ATOM 1248 C CB . PHE A 1 173 ? -11.747 35.920 2.167 1.0 21.41 ? 195 PHE A CB 1 173 . A ATOM 1249 C CG . PHE A 1 173 ? -10.787 36.860 1.503 1.0 22.08 ? 195 PHE A CG 1 173 . A ATOM 1250 C CD1 . PHE A 1 173 ? -9.434 36.784 1.772 1.0 21.08 ? 195 PHE A CD1 1 173 . A ATOM 1251 C CD2 . PHE A 1 173 ? -11.242 37.823 0.608 1.0 23.16 ? 195 PHE A CD2 1 173 . A ATOM 1252 C CE1 . PHE A 1 173 ? -8.558 37.636 1.171 1.0 21.49 ? 195 PHE A CE1 1 173 . A ATOM 1253 C CE2 . PHE A 1 173 ? -10.360 38.684 0.001 1.0 22.64 ? 195 PHE A CE2 1 173 . A ATOM 1254 C CZ . PHE A 1 173 ? -9.022 38.598 0.288 1.0 21.37 ? 195 PHE A CZ 1 173 . A ATOM 1255 N N . GLU A 1 174 ? -14.497 35.690 3.884 1.0 24.92 ? 196 GLU A N 1 174 . A ATOM 1256 C CA . GLU A 1 174 ? -15.592 34.772 4.199 1.0 26.54 ? 196 GLU A CA 1 174 . A ATOM 1257 C C . GLU A 1 174 ? -15.434 33.452 3.465 1.0 25.65 ? 196 GLU A C 1 174 . A ATOM 1258 O O . GLU A 1 174 ? -14.984 33.434 2.318 1.0 20.93 ? 196 GLU A O 1 174 . A ATOM 1259 C CB . GLU A 1 174 ? -16.958 35.390 3.812 1.0 27.64 ? 196 GLU A CB 1 174 . A ATOM 1260 C CG . GLU A 1 174 ? -17.394 36.545 4.660 1.0 30.78 ? 196 GLU A CG 1 174 . A ATOM 1261 C CD . GLU A 1 174 ? -17.771 36.099 6.028 1.0 34.94 ? 196 GLU A CD 1 174 . A ATOM 1262 O OE1 . GLU A 1 174 ? -17.190 36.610 6.996 1.0 35.44 ? 196 GLU A OE1 1 174 . A ATOM 1263 O OE2 . GLU A 1 174 ? -18.656 35.225 6.135 1.0 39.29 ? 196 GLU A OE2 1 174 . A ATOM 1264 N N . TYR A 1 175 ? -15.888 32.372 4.093 1.0 25.2 ? 197 TYR A N 1 175 . A ATOM 1265 C CA . TYR A 1 175 ? -15.736 31.032 3.538 1.0 25.47 ? 197 TYR A CA 1 175 . A ATOM 1266 C C . TYR A 1 175 ? -16.488 30.782 2.227 1.0 28.6 ? 197 TYR A C 1 175 . A ATOM 1267 O O . TYR A 1 175 ? -16.163 29.826 1.512 1.0 28.63 ? 197 TYR A O 1 175 . A ATOM 1268 C CB . TYR A 1 175 ? -16.148 29.996 4.595 1.0 23.84 ? 197 TYR A CB 1 175 . A ATOM 1269 C CG . TYR A 1 175 ? -15.075 29.840 5.663 1.0 22.93 ? 197 TYR A CG 1 175 . A ATOM 1270 C CD1 . TYR A 1 175 ? -15.340 29.217 6.872 1.0 23.12 ? 197 TYR A CD1 1 175 . A ATOM 1271 C CD2 . TYR A 1 175 ? -13.795 30.359 5.455 1.0 21.76 ? 197 TYR A CD2 1 175 . A ATOM 1272 C CE1 . TYR A 1 175 ? -14.348 29.088 7.842 1.0 23.59 ? 197 TYR A CE1 1 175 . A ATOM 1273 C CE2 . TYR A 1 175 ? -12.802 30.223 6.397 1.0 22.02 ? 197 TYR A CE2 1 175 . A ATOM 1274 C CZ . TYR A 1 175 ? -13.073 29.589 7.595 1.0 22.6 ? 197 TYR A CZ 1 175 . A ATOM 1275 O OH . TYR A 1 175 ? -12.070 29.454 8.545 1.0 20.72 ? 197 TYR A OH 1 175 . A ATOM 1276 N N . ASP A 1 176 ? -17.452 31.640 1.890 1.0 30.55 ? 198 ASP A N 1 176 . A ATOM 1277 C CA . ASP A 1 176 ? -18.177 31.509 0.628 1.0 32.95 ? 198 ASP A CA 1 176 . A ATOM 1278 C C . ASP A 1 176 ? -17.913 32.693 -0.300 1.0 34.67 ? 198 ASP A C 1 176 . A ATOM 1279 O O . ASP A 1 176 ? -18.651 32.938 -1.242 1.0 37.49 ? 198 ASP A O 1 176 . A ATOM 1280 C CB . ASP A 1 176 ? -19.677 31.379 0.884 1.0 37.06 ? 198 ASP A CB 1 176 . A ATOM 1281 C CG . ASP A 1 176 ? -20.282 32.646 1.458 1.0 39.7 ? 198 ASP A CG 1 176 . A ATOM 1282 O OD1 . ASP A 1 176 ? -19.532 33.456 2.044 1.0 38.93 ? 198 ASP A OD1 1 176 . A ATOM 1283 O OD2 . ASP A 1 176 ? -21.510 32.839 1.322 1.0 43.55 ? 198 ASP A OD2 1 176 . A ATOM 1284 N N . ASP A 1 177 ? -16.861 33.445 -0.032 1.0 34.82 ? 199 ASP A N 1 177 . A ATOM 1285 C CA . ASP A 1 177 ? -16.553 34.588 -0.883 1.0 38.13 ? 199 ASP A CA 1 177 . A ATOM 1286 C C . ASP A 1 177 ? -16.039 34.081 -2.235 1.0 40.44 ? 199 ASP A C 1 177 . A ATOM 1287 O O . ASP A 1 177 ? -15.100 33.283 -2.278 1.0 41.29 ? 199 ASP A O 1 177 . A ATOM 1288 C CB . ASP A 1 177 ? -15.530 35.511 -0.201 1.0 38.17 ? 199 ASP A CB 1 177 . A ATOM 1289 C CG . ASP A 1 177 ? -15.146 36.698 -1.054 1.0 40.3 ? 199 ASP A CG 1 177 . A ATOM 1290 O OD1 . ASP A 1 177 ? -14.069 36.673 -1.665 1.0 39.44 ? 199 ASP A OD1 1 177 . A ATOM 1291 O OD2 . ASP A 1 177 ? -15.925 37.666 -1.124 1.0 45.38 ? 199 ASP A OD2 1 177 . A ATOM 1292 N N . PRO A 1 178 ? -16.662 34.543 -3.339 1.0 42.1 ? 200 PRO A N 1 178 . A ATOM 1293 C CA . PRO A 1 178 ? -16.323 34.201 -4.730 1.0 41.75 ? 200 PRO A CA 1 178 . A ATOM 1294 C C . PRO A 1 178 ? -14.829 34.304 -5.084 1.0 39.63 ? 200 PRO A C 1 178 . A ATOM 1295 O O . PRO A 1 178 ? -14.271 33.336 -5.608 1.0 38.18 ? 200 PRO A O 1 178 . A ATOM 1296 C CB . PRO A 1 178 ? -17.126 35.224 -5.541 1.0 42.18 ? 200 PRO A CB 1 178 . A ATOM 1297 C CG . PRO A 1 178 ? -18.302 35.517 -4.693 1.0 43.14 ? 200 PRO A CG 1 178 . A ATOM 1298 C CD . PRO A 1 178 ? -17.818 35.461 -3.272 1.0 43.03 ? 200 PRO A CD 1 178 . A ATOM 1299 N N . ARG A 1 179 ? -14.203 35.449 -4.812 1.0 37.73 ? 201 ARG A N 1 179 . A ATOM 1300 C CA . ARG A 1 179 ? -12.802 35.664 -5.172 1.0 35.62 ? 201 ARG A CA 1 179 . A ATOM 1301 C C . ARG A 1 179 ? -11.859 34.791 -4.347 1.0 33.81 ? 201 ARG A C 1 179 . A ATOM 1302 O O . ARG A 1 179 ? -10.859 34.276 -4.857 1.0 32.36 ? 201 ARG A O 1 179 . A ATOM 1303 C CB . ARG A 1 179 ? -12.437 37.140 -5.015 1.0 36.13 ? 201 ARG A CB 1 179 . A ATOM 1304 C CG . ARG A 1 179 ? -13.171 38.026 -6.017 1.0 41.17 ? 201 ARG A CG 1 179 . A ATOM 1305 C CD . ARG A 1 179 ? -12.675 39.466 -6.003 1.0 44.02 ? 201 ARG A CD 1 179 . A ATOM 1306 N NE . ARG A 1 179 ? -12.840 40.077 -4.690 1.0 45.61 ? 201 ARG A NE 1 179 . A ATOM 1307 C CZ . ARG A 1 179 ? -12.489 41.324 -4.396 1.0 46.53 ? 201 ARG A CZ 1 179 . A ATOM 1308 N NH1 . ARG A 1 179 ? -11.957 42.107 -5.328 1.0 46.87 ? 201 ARG A NH1 1 179 . A ATOM 1309 N NH2 . ARG A 1 179 ? -12.675 41.784 -3.166 1.0 46.76 ? 201 ARG A NH2 1 179 . A ATOM 1310 N N . PHE A 1 180 ? -12.187 34.639 -3.071 1.0 32.1 ? 202 PHE A N 1 180 . A ATOM 1311 C CA . PHE A 1 180 ? -11.446 33.774 -2.176 1.0 29.86 ? 202 PHE A CA 1 180 . A ATOM 1312 C C . PHE A 1 180 ? -11.447 32.351 -2.742 1.0 30.3 ? 202 PHE A C 1 180 . A ATOM 1313 O O . PHE A 1 180 ? -10.384 31.746 -2.890 1.0 31.11 ? 202 PHE A O 1 180 . A ATOM 1314 C CB . PHE A 1 180 ? -12.065 33.831 -0.781 1.0 28.68 ? 202 PHE A CB 1 180 . A ATOM 1315 C CG . PHE A 1 180 ? -11.265 33.144 0.286 1.0 25.2 ? 202 PHE A CG 1 180 . A ATOM 1316 C CD1 . PHE A 1 180 ? -11.888 32.267 1.166 1.0 17.86 ? 202 PHE A CD1 1 180 . A ATOM 1317 C CD2 . PHE A 1 180 ? -9.902 33.400 0.447 1.0 24.87 ? 202 PHE A CD2 1 180 . A ATOM 1318 C CE1 . PHE A 1 180 ? -11.164 31.639 2.176 1.0 16.9 ? 202 PHE A CE1 1 180 . A ATOM 1319 C CE2 . PHE A 1 180 ? -9.184 32.775 1.451 1.0 22.85 ? 202 PHE A CE2 1 180 . A ATOM 1320 C CZ . PHE A 1 180 ? -9.827 31.892 2.317 1.0 15.8 ? 202 PHE A CZ 1 180 . A ATOM 1321 N N . LEU A 1 181 ? -12.630 31.841 -3.094 1.0 29.27 ? 203 LEU A N 1 181 . A ATOM 1322 C CA . LEU A 1 181 ? -12.750 30.495 -3.654 1.0 28.5 ? 203 LEU A CA 1 181 . A ATOM 1323 C C . LEU A 1 181 ? -11.970 30.312 -4.969 1.0 29.23 ? 203 LEU A C 1 181 . A ATOM 1324 O O . LEU A 1 181 ? -11.269 29.307 -5.140 1.0 30.04 ? 203 LEU A O 1 181 . A ATOM 1325 C CB . LEU A 1 181 ? -14.226 30.129 -3.874 1.0 27.87 ? 203 LEU A CB 1 181 . A ATOM 1326 C CG . LEU A 1 181 ? -15.090 30.009 -2.615 1.0 27.98 ? 203 LEU A CG 1 181 . A ATOM 1327 C CD1 . LEU A 1 181 ? -16.391 29.253 -2.885 1.0 29.24 ? 203 LEU A CD1 1 181 . A ATOM 1328 C CD2 . LEU A 1 181 ? -14.322 29.341 -1.496 1.0 26.08 ? 203 LEU A CD2 1 181 . A ATOM 1329 N N . ARG A 1 182 ? -12.076 31.264 -5.891 1.0 29.94 ? 204 ARG A N 1 182 . A ATOM 1330 C CA . ARG A 1 182 ? -11.339 31.156 -7.144 1.0 34.16 ? 204 ARG A CA 1 182 . A ATOM 1331 C C . ARG A 1 182 ? -9.832 31.172 -6.882 1.0 35.08 ? 204 ARG A C 1 182 . A ATOM 1332 O O . ARG A 1 182 ? -9.072 30.395 -7.475 1.0 35.26 ? 204 ARG A O 1 182 . A ATOM 1333 C CB . ARG A 1 182 ? -11.716 32.280 -8.104 1.0 38.4 ? 204 ARG A CB 1 182 . A ATOM 1334 C CG . ARG A 1 182 ? -10.893 32.289 -9.397 1.0 42.79 ? 204 ARG A CG 1 182 . A ATOM 1335 C CD . ARG A 1 182 ? -11.484 33.267 -10.427 1.0 47.35 ? 204 ARG A CD 1 182 . A ATOM 1336 N NE . ARG A 1 182 ? -10.774 33.236 -11.708 1.0 49.52 ? 204 ARG A NE 1 182 . A ATOM 1337 C CZ . ARG A 1 182 ? -9.707 33.981 -11.986 1.0 49.21 ? 204 ARG A CZ 1 182 . A ATOM 1338 N NH1 . ARG A 1 182 ? -9.227 34.812 -11.072 1.0 48.25 ? 204 ARG A NH1 1 182 . A ATOM 1339 N NH2 . ARG A 1 182 ? -9.116 33.897 -13.176 1.0 49.54 ? 204 ARG A NH2 1 182 . A ATOM 1340 N N . LEU A 1 183 ? -9.414 32.060 -5.985 1.0 33.99 ? 205 LEU A N 1 183 . A ATOM 1341 C CA . LEU A 1 183 ? -8.027 32.132 -5.553 1.0 32.1 ? 205 LEU A CA 1 183 . A ATOM 1342 C C . LEU A 1 183 ? -7.510 30.769 -5.080 1.0 30.85 ? 205 LEU A C 1 183 . A ATOM 1343 O O . LEU A 1 183 ? -6.432 30.357 -5.480 1.0 29.84 ? 205 LEU A O 1 183 . A ATOM 1344 C CB . LEU A 1 183 ? -7.858 33.164 -4.431 1.0 31.0 ? 205 LEU A CB 1 183 . A ATOM 1345 C CG . LEU A 1 183 ? -6.392 33.359 -4.047 1.0 31.27 ? 205 LEU A CG 1 183 . A ATOM 1346 C CD1 . LEU A 1 183 ? -5.671 34.010 -5.212 1.0 31.08 ? 205 LEU A CD1 1 183 . A ATOM 1347 C CD2 . LEU A 1 183 ? -6.238 34.187 -2.781 1.0 31.53 ? 205 LEU A CD2 1 183 . A ATOM 1348 N N . LEU A 1 184 ? -8.277 30.079 -4.235 1.0 30.8 ? 206 LEU A N 1 184 . A ATOM 1349 C CA . LEU A 1 184 ? -7.835 28.781 -3.712 1.0 31.18 ? 206 LEU A CA 1 184 . A ATOM 1350 C C . LEU A 1 184 ? -7.834 27.739 -4.815 1.0 31.56 ? 206 LEU A C 1 184 . A ATOM 1351 O O . LEU A 1 184 ? -6.968 26.883 -4.863 1.0 32.36 ? 206 LEU A O 1 184 . A ATOM 1352 C CB . LEU A 1 184 ? -8.717 28.302 -2.542 1.0 30.6 ? 206 LEU A CB 1 184 . A ATOM 1353 C CG . LEU A 1 184 ? -8.864 29.250 -1.345 1.0 31.48 ? 206 LEU A CG 1 184 . A ATOM 1354 C CD1 . LEU A 1 184 ? -9.391 28.550 -0.103 1.0 30.22 ? 206 LEU A CD1 1 184 . A ATOM 1355 C CD2 . LEU A 1 184 ? -7.566 29.984 -1.045 1.0 32.29 ? 206 LEU A CD2 1 184 . A ATOM 1356 N N . ASP A 1 185 ? -8.822 27.820 -5.694 1.0 32.86 ? 207 ASP A N 1 185 . A ATOM 1357 C CA . ASP A 1 185 ? -8.955 26.881 -6.796 1.0 34.75 ? 207 ASP A CA 1 185 . A ATOM 1358 C C . ASP A 1 185 ? -7.768 27.011 -7.743 1.0 35.04 ? 207 ASP A C 1 185 . A ATOM 1359 O O . ASP A 1 185 ? -7.140 26.019 -8.117 1.0 35.42 ? 207 ASP A O 1 185 . A ATOM 1360 C CB . ASP A 1 185 ? -10.270 27.122 -7.543 1.0 37.4 ? 207 ASP A CB 1 185 . A ATOM 1361 C CG . ASP A 1 185 ? -10.520 26.097 -8.619 1.0 39.64 ? 207 ASP A CG 1 185 . A ATOM 1362 O OD1 . ASP A 1 185 ? -11.082 26.456 -9.674 1.0 40.81 ? 207 ASP A OD1 1 185 . A ATOM 1363 O OD2 . ASP A 1 185 ? -10.157 24.923 -8.408 1.0 41.7 ? 207 ASP A OD2 1 185 . A ATOM 1364 N N . LEU A 1 186 ? -7.447 28.249 -8.104 1.0 35.62 ? 208 LEU A N 1 186 . A ATOM 1365 C CA . LEU A 1 186 ? -6.325 28.524 -8.987 1.0 34.73 ? 208 LEU A CA 1 186 . A ATOM 1366 C C . LEU A 1 186 ? -4.998 28.101 -8.367 1.0 32.3 ? 208 LEU A C 1 186 . A ATOM 1367 O O . LEU A 1 186 ? -4.116 27.629 -9.065 1.0 31.67 ? 208 LEU A O 1 186 . A ATOM 1368 C CB . LEU A 1 186 ? -6.283 30.003 -9.350 1.0 35.0 ? 208 LEU A CB 1 186 . A ATOM 1369 C CG . LEU A 1 186 ? -7.456 30.502 -10.186 1.0 36.02 ? 208 LEU A CG 1 186 . A ATOM 1370 C CD1 . LEU A 1 186 ? -7.286 31.980 -10.440 1.0 36.71 ? 208 LEU A CD1 1 186 . A ATOM 1371 C CD2 . LEU A 1 186 ? -7.535 29.734 -11.487 1.0 37.28 ? 208 LEU A CD2 1 186 . A ATOM 1372 N N . ALA A 1 187 ? -4.864 28.259 -7.056 1.0 31.66 ? 209 ALA A N 1 187 . A ATOM 1373 C CA . ALA A 1 187 ? -3.649 27.830 -6.360 1.0 31.0 ? 209 ALA A CA 1 187 . A ATOM 1374 C C . ALA A 1 187 ? -3.424 26.312 -6.424 1.0 32.28 ? 209 ALA A C 1 187 . A ATOM 1375 O O . ALA A 1 187 ? -2.298 25.871 -6.632 1.0 32.89 ? 209 ALA A O 1 187 . A ATOM 1376 C CB . ALA A 1 187 ? -3.687 28.285 -4.920 1.0 29.3 ? 209 ALA A CB 1 187 . A ATOM 1377 N N . GLN A 1 188 ? -4.476 25.514 -6.241 1.0 33.51 ? 210 GLN A N 1 188 . A ATOM 1378 C CA . GLN A 1 188 ? -4.320 24.057 -6.292 1.0 35.2 ? 210 GLN A CA 1 188 . A ATOM 1379 C C . GLN A 1 188 ? -4.195 23.541 -7.732 1.0 36.36 ? 210 GLN A C 1 188 . A ATOM 1380 O O . GLN A 1 188 ? -3.550 22.526 -7.975 1.0 38.14 ? 210 GLN A O 1 188 . A ATOM 1381 C CB . GLN A 1 188 ? -5.484 23.347 -5.585 1.0 37.55 ? 210 GLN A CB 1 188 . A ATOM 1382 C CG . GLN A 1 188 ? -6.775 23.329 -6.382 1.0 42.93 ? 210 GLN A CG 1 188 . A ATOM 1383 C CD . GLN A 1 188 ? -7.756 22.271 -5.915 1.0 47.41 ? 210 GLN A CD 1 188 . A ATOM 1384 O OE1 . GLN A 1 188 ? -7.473 21.502 -4.989 1.0 48.69 ? 210 GLN A OE1 1 188 . A ATOM 1385 N NE2 . GLN A 1 188 ? -8.919 22.226 -6.559 1.0 49.4 ? 210 GLN A NE2 1 188 . A ATOM 1386 N N . GLU A 1 189 ? -4.819 24.220 -8.688 1.0 36.84 ? 211 GLU A N 1 189 . A ATOM 1387 C CA . GLU A 1 189 ? -4.571 23.905 -10.089 1.0 38.74 ? 211 GLU A CA 1 189 . A ATOM 1388 C C . GLU A 1 189 ? -3.125 24.250 -10.436 1.0 37.42 ? 211 GLU A C 1 189 . A ATOM 1389 O O . GLU A 1 189 ? -2.443 23.505 -11.131 1.0 39.06 ? 211 GLU A O 1 189 . A ATOM 1390 C CB . GLU A 1 189 ? -5.535 24.660 -11.004 1.0 41.76 ? 211 GLU A CB 1 189 . A ATOM 1391 C CG . GLU A 1 189 ? -7.002 24.303 -10.816 1.0 44.56 ? 211 GLU A CG 1 189 . A ATOM 1392 C CD . GLU A 1 189 ? -7.361 22.949 -11.384 1.0 47.51 ? 211 GLU A CD 1 189 . A ATOM 1393 O OE1 . GLU A 1 189 ? -8.498 22.487 -11.152 1.0 50.3 ? 211 GLU A OE1 1 189 . A ATOM 1394 O OE2 . GLU A 1 189 ? -6.516 22.346 -12.073 1.0 47.79 ? 211 GLU A OE2 1 189 . A ATOM 1395 N N . GLY A 1 190 ? -2.657 25.379 -9.925 1.0 35.88 ? 212 GLY A N 1 190 . A ATOM 1396 C CA . GLY A 1 190 ? -1.306 25.827 -10.194 1.0 38.65 ? 212 GLY A CA 1 190 . A ATOM 1397 C C . GLY A 1 190 ? -0.275 24.840 -9.677 1.0 40.97 ? 212 GLY A C 1 190 . A ATOM 1398 O O . GLY A 1 190 ? 0.801 24.703 -10.260 1.0 41.72 ? 212 GLY A O 1 190 . A ATOM 1399 N N . LEU A 1 191 ? -0.610 24.154 -8.584 1.0 41.55 ? 213 LEU A N 1 191 . A ATOM 1400 C CA . LEU A 1 191 ? 0.304 23.187 -7.985 1.0 42.34 ? 213 LEU A CA 1 191 . A ATOM 1401 C C . LEU A 1 191 ? 0.511 22.021 -8.955 1.0 44.99 ? 213 LEU A C 1 191 . A ATOM 1402 O O . LEU A 1 191 ? 1.641 21.668 -9.255 1.0 46.08 ? 213 LEU A O 1 191 . A ATOM 1403 C CB . LEU A 1 191 ? -0.220 22.700 -6.624 1.0 39.43 ? 213 LEU A CB 1 191 . A ATOM 1404 C CG . LEU A 1 191 ? 0.703 21.736 -5.872 1.0 35.9 ? 213 LEU A CG 1 191 . A ATOM 1405 C CD1 . LEU A 1 191 ? 2.152 22.212 -5.988 1.0 35.09 ? 213 LEU A CD1 1 191 . A ATOM 1406 C CD2 . LEU A 1 191 ? 0.295 21.584 -4.407 1.0 32.1 ? 213 LEU A CD2 1 191 . A ATOM 1407 N N . LYS A 1 192 ? -0.582 21.452 -9.456 1.0 46.01 ? 214 LYS A N 1 192 . A ATOM 1408 C CA . LYS A 1 192 ? -0.536 20.464 -10.535 1.0 48.36 ? 214 LYS A CA 1 192 . A ATOM 1409 C C . LYS A 1 192 ? 0.334 20.855 -11.749 1.0 51.63 ? 214 LYS A C 1 192 . A ATOM 1410 O O . LYS A 1 192 ? 0.903 19.982 -12.405 1.0 53.31 ? 214 LYS A O 1 192 . A ATOM 1411 C CB . LYS A 1 192 ? -1.955 20.172 -11.025 1.0 49.07 ? 214 LYS A CB 1 192 . A ATOM 1412 C CG . LYS A 1 192 ? -2.731 19.206 -10.164 1.0 49.45 ? 214 LYS A CG 1 192 . A ATOM 1413 C CD . LYS A 1 192 ? -3.844 18.548 -10.958 1.0 52.87 ? 214 LYS A CD 1 192 . A ATOM 1414 C CE . LYS A 1 192 ? -5.195 19.164 -10.653 1.0 55.31 ? 214 LYS A CE 1 192 . A ATOM 1415 N NZ . LYS A 1 192 ? -5.228 20.611 -10.973 1.0 57.08 ? 214 LYS A NZ 1 192 . A ATOM 1416 N N . GLU A 1 193 ? 0.416 22.151 -12.054 1.0 53.39 ? 215 GLU A N 1 193 . A ATOM 1417 C CA . GLU A 1 193 ? 1.276 22.674 -13.126 1.0 55.09 ? 215 GLU A CA 1 193 . A ATOM 1418 C C . GLU A 1 193 ? 2.769 22.577 -12.808 1.0 57.61 ? 215 GLU A C 1 193 . A ATOM 1419 O O . GLU A 1 193 ? 3.621 22.873 -13.655 1.0 59.39 ? 215 GLU A O 1 193 . A ATOM 1420 C CB . GLU A 1 193 ? 0.946 24.142 -13.415 1.0 52.24 ? 215 GLU A CB 1 193 . A ATOM 1421 C CG . GLU A 1 193 ? -0.190 24.382 -14.381 1.0 50.8 ? 215 GLU A CG 1 193 . A ATOM 1422 C CD . GLU A 1 193 ? -0.406 25.863 -14.647 1.0 48.08 ? 215 GLU A CD 1 193 . A ATOM 1423 O OE1 . GLU A 1 193 ? 0.304 26.692 -14.037 1.0 45.16 ? 215 GLU A OE1 1 193 . A ATOM 1424 O OE2 . GLU A 1 193 ? -1.286 26.199 -15.466 1.0 49.55 ? 215 GLU A OE2 1 193 . A ATOM 1425 N N . GLU A 1 194 ? 3.083 22.211 -11.573 1.0 58.37 ? 216 GLU A N 1 194 . A ATOM 1426 C CA . GLU A 1 194 ? 4.467 22.051 -11.151 1.0 59.89 ? 216 GLU A CA 1 194 . A ATOM 1427 C C . GLU A 1 194 ? 4.999 20.725 -11.687 1.0 63.41 ? 216 GLU A C 1 194 . A ATOM 1428 O O . GLU A 1 194 ? 6.207 20.506 -11.773 1.0 65.43 ? 216 GLU A O 1 194 . A ATOM 1429 C CB . GLU A 1 194 ? 4.566 22.093 -9.628 1.0 58.52 ? 216 GLU A CB 1 194 . A ATOM 1430 C CG . GLU A 1 194 ? 5.770 22.798 -9.082 1.0 57.77 ? 216 GLU A CG 1 194 . A ATOM 1431 C CD . GLU A 1 194 ? 5.629 24.299 -9.110 1.0 57.65 ? 216 GLU A CD 1 194 . A ATOM 1432 O OE1 . GLU A 1 194 ? 6.593 24.972 -9.538 1.0 59.5 ? 216 GLU A OE1 1 194 . A ATOM 1433 O OE2 . GLU A 1 194 ? 4.567 24.809 -8.698 1.0 55.88 ? 216 GLU A OE2 1 194 . A ATOM 1434 N N . SER A 1 195 ? 4.070 19.839 -12.034 1.0 65.79 ? 217 SER A N 1 195 . A ATOM 1435 C CA . SER A 1 195 ? 4.400 18.519 -12.551 1.0 66.36 ? 217 SER A CA 1 195 . A ATOM 1436 C C . SER A 1 195 ? 4.075 18.437 -14.037 1.0 69.28 ? 217 SER A C 1 195 . A ATOM 1437 O O . SER A 1 195 ? 3.160 19.110 -14.531 1.0 69.03 ? 217 SER A O 1 195 . A ATOM 1438 C CB . SER A 1 195 ? 3.637 17.434 -11.782 1.0 65.63 ? 217 SER A CB 1 195 . A ATOM 1439 O OG . SER A 1 195 ? 2.244 17.705 -11.770 1.0 65.9 ? 217 SER A OG 1 195 . A ATOM 1440 N N . GLY A 1 196 ? 4.817 17.609 -14.756 1.0 71.59 ? 218 GLY A N 1 196 . A ATOM 1441 C CA . GLY A 1 196 ? 4.586 17.471 -16.178 1.0 73.13 ? 218 GLY A CA 1 196 . A ATOM 1442 C C . GLY A 1 196 ? 5.872 17.645 -16.943 1.0 70.79 ? 218 GLY A C 1 196 . A ATOM 1443 O O . GLY A 1 196 ? 6.787 18.344 -16.502 1.0 70.31 ? 218 GLY A O 1 196 . A ATOM 1444 N N . PHE A 1 197 ? 5.938 16.996 -18.098 1.0 69.45 ? 219 PHE A N 1 197 . A ATOM 1445 C CA . PHE A 1 197 ? 7.141 16.996 -18.915 1.0 69.13 ? 219 PHE A CA 1 197 . A ATOM 1446 C C . PHE A 1 197 ? 7.383 18.377 -19.535 1.0 68.12 ? 219 PHE A C 1 197 . A ATOM 1447 O O . PHE A 1 197 ? 8.525 18.759 -19.802 1.0 68.01 ? 219 PHE A O 1 197 . A ATOM 1448 C CB . PHE A 1 197 ? 7.030 15.918 -20.005 1.0 71.76 ? 219 PHE A CB 1 197 . A ATOM 1449 C CG . PHE A 1 197 ? 8.311 15.669 -20.758 1.0 74.73 ? 219 PHE A CG 1 197 . A ATOM 1450 C CD1 . PHE A 1 197 ? 9.514 15.500 -20.077 1.0 74.41 ? 219 PHE A CD1 1 197 . A ATOM 1451 C CD2 . PHE A 1 197 ? 8.310 15.581 -22.144 1.0 77.64 ? 219 PHE A CD2 1 197 . A ATOM 1452 C CE1 . PHE A 1 197 ? 10.697 15.268 -20.768 1.0 76.13 ? 219 PHE A CE1 1 197 . A ATOM 1453 C CE2 . PHE A 1 197 ? 9.485 15.347 -22.844 1.0 79.39 ? 219 PHE A CE2 1 197 . A ATOM 1454 C CZ . PHE A 1 197 ? 10.682 15.190 -22.157 1.0 78.6 ? 219 PHE A CZ 1 197 . A ATOM 1455 N N . LEU A 1 198 ? 6.302 19.122 -19.748 1.0 66.73 ? 220 LEU A N 1 198 . A ATOM 1456 C CA . LEU A 1 198 ? 6.374 20.404 -20.439 1.0 65.61 ? 220 LEU A CA 1 198 . A ATOM 1457 C C . LEU A 1 198 ? 7.398 21.358 -19.837 1.0 61.77 ? 220 LEU A C 1 198 . A ATOM 1458 O O . LEU A 1 198 ? 8.277 21.853 -20.542 1.0 60.95 ? 220 LEU A O 1 198 . A ATOM 1459 C CB . LEU A 1 198 ? 5.005 21.077 -20.451 1.0 64.95 ? 220 LEU A CB 1 198 . A ATOM 1460 C CG . LEU A 1 198 ? 4.337 21.120 -21.823 1.0 66.71 ? 220 LEU A CG 1 198 . A ATOM 1461 C CD1 . LEU A 1 198 ? 3.240 22.177 -21.844 1.0 66.83 ? 220 LEU A CD1 1 198 . A ATOM 1462 C CD2 . LEU A 1 198 ? 5.366 21.370 -22.918 1.0 67.78 ? 220 LEU A CD2 1 198 . A ATOM 1463 N N . ARG A 1 199 ? 7.296 21.608 -18.537 1.0 58.33 ? 221 ARG A N 1 199 . A ATOM 1464 C CA . ARG A 1 199 ? 8.182 22.577 -17.905 1.0 56.56 ? 221 ARG A CA 1 199 . A ATOM 1465 C C . ARG A 1 199 ? 9.635 22.126 -17.997 1.0 56.38 ? 221 ARG A C 1 199 . A ATOM 1466 O O . ARG A 1 199 ? 10.555 22.950 -17.957 1.0 57.18 ? 221 ARG A O 1 199 . A ATOM 1467 C CB . ARG A 1 199 ? 7.786 22.807 -16.445 1.0 54.8 ? 221 ARG A CB 1 199 . A ATOM 1468 C CG . ARG A 1 199 ? 7.863 21.572 -15.567 1.0 53.72 ? 221 ARG A CG 1 199 . A ATOM 1469 C CD . ARG A 1 199 ? 8.204 21.964 -14.135 1.0 50.94 ? 221 ARG A CD 1 199 . A ATOM 1470 N NE . ARG A 1 199 ? 7.374 23.068 -13.657 1.0 49.59 ? 221 ARG A NE 1 199 . A ATOM 1471 C CZ . ARG A 1 199 ? 7.848 24.187 -13.116 1.0 47.54 ? 221 ARG A CZ 1 199 . A ATOM 1472 N NH1 . ARG A 1 199 ? 9.159 24.361 -12.984 1.0 46.07 ? 221 ARG A NH1 1 199 . A ATOM 1473 N NH2 . ARG A 1 199 ? 7.003 25.133 -12.706 1.0 46.53 ? 221 ARG A NH2 1 199 . A ATOM 1474 N N . GLU A 1 200 ? 9.839 20.819 -18.141 1.0 55.48 ? 222 GLU A N 1 200 . A ATOM 1475 C CA . GLU A 1 200 ? 11.185 20.267 -18.272 1.0 54.87 ? 222 GLU A CA 1 200 . A ATOM 1476 C C . GLU A 1 200 ? 11.841 20.724 -19.566 1.0 53.13 ? 222 GLU A C 1 200 . A ATOM 1477 O O . GLU A 1 200 ? 12.930 21.298 -19.557 1.0 50.99 ? 222 GLU A O 1 200 . A ATOM 1478 C CB . GLU A 1 200 ? 11.139 18.739 -18.214 1.0 57.53 ? 222 GLU A CB 1 200 . A ATOM 1479 C CG . GLU A 1 200 ? 10.981 18.205 -16.822 1.0 57.17 ? 222 GLU A CG 1 200 . A ATOM 1480 C CD . GLU A 1 200 ? 12.143 18.603 -15.952 1.0 57.97 ? 222 GLU A CD 1 200 . A ATOM 1481 O OE1 . GLU A 1 200 ? 13.292 18.530 -16.436 1.0 61.25 ? 222 GLU A OE1 1 200 . A ATOM 1482 O OE2 . GLU A 1 200 ? 11.915 18.997 -14.793 1.0 56.28 ? 222 GLU A OE2 1 200 . A ATOM 1483 N N . VAL A 1 201 ? 11.155 20.463 -20.673 1.0 53.34 ? 223 VAL A N 1 201 . A ATOM 1484 C CA . VAL A 1 201 ? 11.619 20.846 -21.997 1.0 53.59 ? 223 VAL A CA 1 201 . A ATOM 1485 C C . VAL A 1 201 ? 11.769 22.355 -22.101 1.0 53.49 ? 223 VAL A C 1 201 . A ATOM 1486 O O . VAL A 1 201 ? 12.745 22.853 -22.663 1.0 55.33 ? 223 VAL A O 1 201 . A ATOM 1487 C CB . VAL A 1 201 ? 10.646 20.357 -23.089 1.0 53.06 ? 223 VAL A CB 1 201 . A ATOM 1488 C CG1 . VAL A 1 201 ? 11.166 20.712 -24.479 1.0 54.69 ? 223 VAL A CG1 1 201 . A ATOM 1489 C CG2 . VAL A 1 201 ? 10.411 18.856 -22.956 1.0 51.83 ? 223 VAL A CG2 1 201 . A ATOM 1490 N N . LEU A 1 202 ? 10.799 23.078 -21.551 1.0 51.35 ? 224 LEU A N 1 202 . A ATOM 1491 C CA . LEU A 1 202 ? 10.786 24.533 -21.641 1.0 50.18 ? 224 LEU A CA 1 202 . A ATOM 1492 C C . LEU A 1 202 ? 11.933 25.163 -20.852 1.0 49.07 ? 224 LEU A C 1 202 . A ATOM 1493 O O . LEU A 1 202 ? 12.554 26.121 -21.319 1.0 49.75 ? 224 LEU A O 1 202 . A ATOM 1494 C CB . LEU A 1 202 ? 9.446 25.093 -21.157 1.0 48.6 ? 224 LEU A CB 1 202 . A ATOM 1495 C CG . LEU A 1 202 ? 8.346 25.303 -22.203 1.0 50.6 ? 224 LEU A CG 1 202 . A ATOM 1496 C CD1 . LEU A 1 202 ? 8.889 25.976 -23.455 1.0 53.34 ? 224 LEU A CD1 1 202 . A ATOM 1497 C CD2 . LEU A 1 202 ? 7.693 24.006 -22.569 1.0 51.88 ? 224 LEU A CD2 1 202 . A ATOM 1498 N N . ASN A 1 203 ? 12.216 24.636 -19.662 1.0 47.43 ? 225 ASN A N 1 203 . A ATOM 1499 C CA . ASN A 1 203 ? 13.338 25.138 -18.870 1.0 47.13 ? 225 ASN A CA 1 203 . A ATOM 1500 C C . ASN A 1 203 ? 14.684 24.775 -19.497 1.0 50.21 ? 225 ASN A C 1 203 . A ATOM 1501 O O . ASN A 1 203 ? 15.631 25.564 -19.435 1.0 51.66 ? 225 ASN A O 1 203 . A ATOM 1502 C CB . ASN A 1 203 ? 13.273 24.610 -17.434 1.0 44.27 ? 225 ASN A CB 1 203 . A ATOM 1503 C CG . ASN A 1 203 ? 12.357 25.433 -16.548 1.0 42.45 ? 225 ASN A CG 1 203 . A ATOM 1504 O OD1 . ASN A 1 203 ? 12.150 26.622 -16.782 1.0 43.88 ? 225 ASN A OD1 1 203 . A ATOM 1505 N ND2 . ASN A 1 203 ? 11.806 24.803 -15.523 1.0 39.59 ? 225 ASN A ND2 1 203 . A ATOM 1506 N N . ALA A 1 204 ? 14.761 23.589 -20.105 1.0 50.16 ? 226 ALA A N 1 204 . A ATOM 1507 C CA . ALA A 1 204 ? 15.971 23.148 -20.808 1.0 49.27 ? 226 ALA A CA 1 204 . A ATOM 1508 C C . ALA A 1 204 ? 16.207 23.946 -22.093 1.0 51.7 ? 226 ALA A C 1 204 . A ATOM 1509 O O . ALA A 1 204 ? 17.328 24.381 -22.368 1.0 53.28 ? 226 ALA A O 1 204 . A ATOM 1510 C CB . ALA A 1 204 ? 15.890 21.660 -21.120 1.0 47.87 ? 226 ALA A CB 1 204 . A ATOM 1511 N N . VAL A 1 205 ? 15.159 24.128 -22.889 1.0 52.45 ? 227 VAL A N 1 205 . A ATOM 1512 C CA . VAL A 1 205 ? 15.279 24.894 -24.125 1.0 55.29 ? 227 VAL A CA 1 205 . A ATOM 1513 C C . VAL A 1 205 ? 14.368 26.118 -24.088 1.0 56.16 ? 227 VAL A C 1 205 . A ATOM 1514 O O . VAL A 1 205 ? 13.303 26.119 -24.710 1.0 58.89 ? 227 VAL A O 1 205 . A ATOM 1515 C CB . VAL A 1 205 ? 14.930 24.038 -25.356 1.0 56.97 ? 227 VAL A CB 1 205 . A ATOM 1516 C CG1 . VAL A 1 205 ? 15.406 24.719 -26.631 1.0 59.06 ? 227 VAL A CG1 1 205 . A ATOM 1517 C CG2 . VAL A 1 205 ? 15.553 22.662 -25.234 1.0 57.52 ? 227 VAL A CG2 1 205 . A ATOM 1518 N N . PRO A 1 206 ? 14.790 27.175 -23.369 1.0 54.69 ? 228 PRO A N 1 206 . A ATOM 1519 C CA . PRO A 1 206 ? 13.925 28.338 -23.115 1.0 53.67 ? 228 PRO A CA 1 206 . A ATOM 1520 C C . PRO A 1 206 ? 13.486 29.075 -24.384 1.0 56.3 ? 228 PRO A C 1 206 . A ATOM 1521 O O . PRO A 1 206 ? 12.491 29.804 -24.341 1.0 55.71 ? 228 PRO A O 1 206 . A ATOM 1522 C CB . PRO A 1 206 ? 14.797 29.241 -22.226 1.0 51.71 ? 228 PRO A CB 1 206 . A ATOM 1523 C CG . PRO A 1 206 ? 16.199 28.829 -22.522 1.0 53.25 ? 228 PRO A CG 1 206 . A ATOM 1524 C CD . PRO A 1 206 ? 16.132 27.349 -22.785 1.0 54.05 ? 228 PRO A CD 1 206 . A ATOM 1525 N N . VAL A 1 207 ? 14.185 28.880 -25.500 1.0 59.07 ? 229 VAL A N 1 207 . A ATOM 1526 C CA . VAL A 1 207 ? 13.786 29.553 -26.735 1.0 61.33 ? 229 VAL A CA 1 207 . A ATOM 1527 C C . VAL A 1 207 ? 12.428 29.040 -27.210 1.0 60.01 ? 229 VAL A C 1 207 . A ATOM 1528 O O . VAL A 1 207 ? 11.726 29.729 -27.942 1.0 59.68 ? 229 VAL A O 1 207 . A ATOM 1529 C CB . VAL A 1 207 ? 14.826 29.379 -27.875 1.0 62.25 ? 229 VAL A CB 1 207 . A ATOM 1530 C CG1 . VAL A 1 207 ? 16.187 29.946 -27.458 1.0 62.01 ? 229 VAL A CG1 1 207 . A ATOM 1531 C CG2 . VAL A 1 207 ? 14.934 27.912 -28.298 1.0 63.37 ? 229 VAL A CG2 1 207 . A ATOM 1532 N N . LEU A 1 208 ? 12.046 27.844 -26.772 1.0 58.84 ? 230 LEU A N 1 208 . A ATOM 1533 C CA . LEU A 1 208 ? 10.766 27.272 -27.176 1.0 60.1 ? 230 LEU A CA 1 208 . A ATOM 1534 C C . LEU A 1 208 ? 9.601 28.093 -26.642 1.0 60.88 ? 230 LEU A C 1 208 . A ATOM 1535 O O . LEU A 1 208 ? 8.465 27.940 -27.098 1.0 62.64 ? 230 LEU A O 1 208 . A ATOM 1536 C CB . LEU A 1 208 ? 10.654 25.823 -26.705 1.0 58.16 ? 230 LEU A CB 1 208 . A ATOM 1537 C CG . LEU A 1 208 ? 11.692 24.911 -27.355 1.0 59.2 ? 230 LEU A CG 1 208 . A ATOM 1538 C CD1 . LEU A 1 208 ? 11.624 23.497 -26.797 1.0 58.07 ? 230 LEU A CD1 1 208 . A ATOM 1539 C CD2 . LEU A 1 208 ? 11.500 24.917 -28.861 1.0 61.79 ? 230 LEU A CD2 1 208 . A ATOM 1540 N N . LEU A 1 209 ? 9.895 28.966 -25.682 1.0 60.51 ? 231 LEU A N 1 209 . A ATOM 1541 C CA . LEU A 1 209 ? 8.895 29.847 -25.091 1.0 60.41 ? 231 LEU A CA 1 209 . A ATOM 1542 C C . LEU A 1 209 ? 8.384 30.924 -26.054 1.0 64.26 ? 231 LEU A C 1 209 . A ATOM 1543 O O . LEU A 1 209 ? 7.377 31.572 -25.766 1.0 65.46 ? 231 LEU A O 1 209 . A ATOM 1544 C CB . LEU A 1 209 ? 9.464 30.519 -23.840 1.0 57.98 ? 231 LEU A CB 1 209 . A ATOM 1545 C CG . LEU A 1 209 ? 9.664 29.658 -22.597 1.0 54.73 ? 231 LEU A CG 1 209 . A ATOM 1546 C CD1 . LEU A 1 209 ? 10.490 30.412 -21.570 1.0 52.61 ? 231 LEU A CD1 1 209 . A ATOM 1547 C CD2 . LEU A 1 209 ? 8.327 29.287 -22.023 1.0 52.99 ? 231 LEU A CD2 1 209 . A ATOM 1548 N N . HIS A 1 210 ? 9.075 31.131 -27.178 1.0 67.66 ? 232 HIS A N 1 210 . A ATOM 1549 C CA . HIS A 1 210 ? 8.626 32.101 -28.185 1.0 70.53 ? 232 HIS A CA 1 210 . A ATOM 1550 C C . HIS A 1 210 ? 7.400 31.589 -28.936 1.0 70.8 ? 232 HIS A C 1 210 . A ATOM 1551 O O . HIS A 1 210 ? 6.802 32.316 -29.731 1.0 71.58 ? 232 HIS A O 1 210 . A ATOM 1552 C CB . HIS A 1 210 ? 9.723 32.417 -29.208 1.0 75.08 ? 232 HIS A CB 1 210 . A ATOM 1553 C CG . HIS A 1 210 ? 10.906 33.147 -28.654 1.0 77.02 ? 232 HIS A CG 1 210 . A ATOM 1554 N ND1 . HIS A 1 210 ? 12.033 32.498 -28.195 1.0 77.88 ? 232 HIS A ND1 1 210 . A ATOM 1555 C CD2 . HIS A 1 210 ? 11.159 34.471 -28.529 1.0 77.89 ? 232 HIS A CD2 1 210 . A ATOM 1556 C CE1 . HIS A 1 210 ? 12.919 33.391 -27.788 1.0 77.66 ? 232 HIS A CE1 1 210 . A ATOM 1557 N NE2 . HIS A 1 210 ? 12.413 34.596 -27.980 1.0 77.8 ? 232 HIS A NE2 1 210 . A ATOM 1558 N N . ILE A 1 211 ? 7.054 30.325 -28.719 1.0 70.16 ? 233 ILE A N 1 211 . A ATOM 1559 C CA . ILE A 1 211 ? 5.823 29.765 -29.271 1.0 70.34 ? 233 ILE A CA 1 211 . A ATOM 1560 C C . ILE A 1 211 ? 4.669 30.011 -28.303 1.0 68.5 ? 233 ILE A C 1 211 . A ATOM 1561 O O . ILE A 1 211 ? 4.586 29.355 -27.263 1.0 67.6 ? 233 ILE A O 1 211 . A ATOM 1562 C CB . ILE A 1 211 ? 5.946 28.255 -29.537 1.0 68.85 ? 233 ILE A CB 1 211 . A ATOM 1563 C CG1 . ILE A 1 211 ? 7.228 27.955 -30.316 1.0 69.39 ? 233 ILE A CG1 1 211 . A ATOM 1564 C CG2 . ILE A 1 211 ? 4.709 27.751 -30.269 1.0 69.63 ? 233 ILE A CG2 1 211 . A ATOM 1565 C CD1 . ILE A 1 211 ? 7.420 26.492 -30.651 1.0 69.38 ? 233 ILE A CD1 1 211 . A ATOM 1566 N N . PRO A 1 212 ? 3.772 30.955 -28.646 1.0 67.85 ? 234 PRO A N 1 212 . A ATOM 1567 C CA . PRO A 1 212 ? 2.682 31.376 -27.751 1.0 65.15 ? 234 PRO A CA 1 212 . A ATOM 1568 C C . PRO A 1 212 ? 1.795 30.213 -27.291 1.0 63.83 ? 234 PRO A C 1 212 . A ATOM 1569 O O . PRO A 1 212 ? 1.241 30.269 -26.190 1.0 59.99 ? 234 PRO A O 1 212 . A ATOM 1570 C CB . PRO A 1 212 ? 1.885 32.365 -28.613 1.0 66.49 ? 234 PRO A CB 1 212 . A ATOM 1571 C CG . PRO A 1 212 ? 2.869 32.853 -29.644 1.0 68.89 ? 234 PRO A CG 1 212 . A ATOM 1572 C CD . PRO A 1 212 ? 3.727 31.660 -29.942 1.0 70.02 ? 234 PRO A CD 1 212 . A ATOM 1573 N N . ALA A 1 213 ? 1.679 29.178 -28.120 1.0 65.97 ? 235 ALA A N 1 213 . A ATOM 1574 C CA . ALA A 1 213 ? 0.907 27.984 -27.782 1.0 64.65 ? 235 ALA A CA 1 213 . A ATOM 1575 C C . ALA A 1 213 ? 1.450 27.320 -26.523 1.0 62.84 ? 235 ALA A C 1 213 . A ATOM 1576 O O . ALA A 1 213 ? 0.690 26.976 -25.619 1.0 62.13 ? 235 ALA A O 1 213 . A ATOM 1577 C CB . ALA A 1 213 ? 0.911 26.997 -28.945 1.0 66.59 ? 235 ALA A CB 1 213 . A ATOM 1578 N N . LEU A 1 214 ? 2.768 27.157 -26.461 1.0 62.98 ? 236 LEU A N 1 214 . A ATOM 1579 C CA . LEU A 1 214 ? 3.419 26.490 -25.329 1.0 60.94 ? 236 LEU A CA 1 214 . A ATOM 1580 C C . LEU A 1 214 ? 3.603 27.404 -24.114 1.0 61.78 ? 236 LEU A C 1 214 . A ATOM 1581 O O . LEU A 1 214 ? 3.600 26.936 -22.967 1.0 60.62 ? 236 LEU A O 1 214 . A ATOM 1582 C CB . LEU A 1 214 ? 4.785 25.942 -25.754 1.0 59.36 ? 236 LEU A CB 1 214 . A ATOM 1583 C CG . LEU A 1 214 ? 4.811 24.842 -26.812 1.0 60.01 ? 236 LEU A CG 1 214 . A ATOM 1584 C CD1 . LEU A 1 214 ? 6.246 24.515 -27.196 1.0 60.48 ? 236 LEU A CD1 1 214 . A ATOM 1585 C CD2 . LEU A 1 214 ? 4.099 23.614 -26.281 1.0 58.67 ? 236 LEU A CD2 1 214 . A ATOM 1586 N N . ALA A 1 215 ? 3.781 28.698 -24.375 1.0 64.33 ? 237 ALA A N 1 215 . A ATOM 1587 C CA . ALA A 1 215 ? 4.049 29.678 -23.326 1.0 63.73 ? 237 ALA A CA 1 215 . A ATOM 1588 C C . ALA A 1 215 ? 2.783 29.984 -22.524 1.0 63.76 ? 237 ALA A C 1 215 . A ATOM 1589 O O . ALA A 1 215 ? 2.826 30.096 -21.298 1.0 62.47 ? 237 ALA A O 1 215 . A ATOM 1590 C CB . ALA A 1 215 ? 4.627 30.956 -23.932 1.0 64.7 ? 237 ALA A CB 1 215 . A ATOM 1591 N N . GLY A 1 216 ? 1.655 30.107 -23.220 1.0 65.92 ? 238 GLY A N 1 216 . A ATOM 1592 C CA . GLY A 1 216 ? 0.380 30.356 -22.567 1.0 65.69 ? 238 GLY A CA 1 216 . A ATOM 1593 C C . GLY A 1 216 ? -0.258 29.124 -21.943 1.0 66.24 ? 238 GLY A C 1 216 . A ATOM 1594 O O . GLY A 1 216 ? -1.421 29.165 -21.536 1.0 66.25 ? 238 GLY A O 1 216 . A ATOM 1595 N N . LYS A 1 217 ? 0.499 28.031 -21.861 1.0 66.63 ? 239 LYS A N 1 217 . A ATOM 1596 C CA . LYS A 1 217 ? -0.018 26.770 -21.330 1.0 65.34 ? 239 LYS A CA 1 217 . A ATOM 1597 C C . LYS A 1 217 ? 0.781 26.299 -20.119 1.0 62.34 ? 239 LYS A C 1 217 . A ATOM 1598 O O . LYS A 1 217 ? 0.235 25.665 -19.205 1.0 62.03 ? 239 LYS A O 1 217 . A ATOM 1599 C CB . LYS A 1 217 ? -0.008 25.688 -22.419 1.0 66.7 ? 239 LYS A CB 1 217 . A ATOM 1600 C CG . LYS A 1 217 ? -0.355 24.291 -21.931 1.0 65.23 ? 239 LYS A CG 1 217 . A ATOM 1601 C CD . LYS A 1 217 ? 0.017 23.216 -22.957 1.0 67.14 ? 239 LYS A CD 1 217 . A ATOM 1602 C CE . LYS A 1 217 ? -0.797 23.341 -24.240 1.0 69.84 ? 239 LYS A CE 1 217 . A ATOM 1603 N NZ . LYS A 1 217 ? -0.433 22.286 -25.234 1.0 72.14 ? 239 LYS A NZ 1 217 . A ATOM 1604 N N . VAL A 1 218 ? 2.072 26.617 -20.109 1.0 60.18 ? 240 VAL A N 1 218 . A ATOM 1605 C CA . VAL A 1 218 ? 2.965 26.095 -19.078 1.0 57.7 ? 240 VAL A CA 1 218 . A ATOM 1606 C C . VAL A 1 218 ? 2.630 26.616 -17.688 1.0 53.63 ? 240 VAL A C 1 218 . A ATOM 1607 O O . VAL A 1 218 ? 2.773 25.901 -16.696 1.0 52.44 ? 240 VAL A O 1 218 . A ATOM 1608 C CB . VAL A 1 218 ? 4.435 26.428 -19.383 1.0 59.4 ? 240 VAL A CB 1 218 . A ATOM 1609 C CG1 . VAL A 1 218 ? 4.984 25.469 -20.426 1.0 62.42 ? 240 VAL A CG1 1 218 . A ATOM 1610 C CG2 . VAL A 1 218 ? 4.573 27.877 -19.838 1.0 60.72 ? 240 VAL A CG2 1 218 . A ATOM 1611 N N . LEU A 1 219 ? 2.184 27.861 -17.606 1.0 50.78 ? 241 LEU A N 1 219 . A ATOM 1612 C CA . LEU A 1 219 ? 1.913 28.440 -16.301 1.0 46.33 ? 241 LEU A CA 1 219 . A ATOM 1613 C C . LEU A 1 219 ? 0.579 29.172 -16.284 1.0 44.26 ? 241 LEU A C 1 219 . A ATOM 1614 O O . LEU A 1 219 ? 0.427 30.148 -15.557 1.0 44.06 ? 241 LEU A O 1 219 . A ATOM 1615 C CB . LEU A 1 219 ? 3.052 29.388 -15.894 1.0 44.47 ? 241 LEU A CB 1 219 . A ATOM 1616 C CG . LEU A 1 219 ? 4.393 28.732 -15.528 1.0 41.51 ? 241 LEU A CG 1 219 . A ATOM 1617 C CD1 . LEU A 1 219 ? 5.521 29.751 -15.378 1.0 39.45 ? 241 LEU A CD1 1 219 . A ATOM 1618 C CD2 . LEU A 1 219 ? 4.261 27.889 -14.261 1.0 38.16 ? 241 LEU A CD2 1 219 . A ATOM 1619 N N . ARG A 1 220 ? -0.391 28.699 -17.065 1.0 43.73 ? 242 ARG A N 1 220 . A ATOM 1620 C CA . ARG A 1 220 ? -1.653 29.419 -17.191 1.0 44.45 ? 242 ARG A CA 1 220 . A ATOM 1621 C C . ARG A 1 220 ? -2.374 29.563 -15.849 1.0 41.19 ? 242 ARG A C 1 220 . A ATOM 1622 O O . ARG A 1 220 ? -3.009 30.582 -15.590 1.0 41.03 ? 242 ARG A O 1 220 . A ATOM 1623 C CB . ARG A 1 220 ? -2.568 28.745 -18.215 1.0 49.68 ? 242 ARG A CB 1 220 . A ATOM 1624 C CG . ARG A 1 220 ? -2.675 27.252 -18.058 1.0 55.03 ? 242 ARG A CG 1 220 . A ATOM 1625 C CD . ARG A 1 220 ? -3.812 26.670 -18.890 1.0 60.3 ? 242 ARG A CD 1 220 . A ATOM 1626 N NE . ARG A 1 220 ? -3.867 25.215 -18.749 1.0 63.0 ? 242 ARG A NE 1 220 . A ATOM 1627 C CZ . ARG A 1 220 ? -4.962 24.483 -18.931 1.0 65.25 ? 242 ARG A CZ 1 220 . A ATOM 1628 N NH1 . ARG A 1 220 ? -6.105 25.072 -19.257 1.0 66.12 ? 242 ARG A NH1 1 220 . A ATOM 1629 N NH2 . ARG A 1 220 ? -4.911 23.162 -18.777 1.0 65.81 ? 242 ARG A NH2 1 220 . A ATOM 1630 N N . PHE A 1 221 ? -2.258 28.572 -14.975 1.0 38.33 ? 243 PHE A N 1 221 . A ATOM 1631 C CA . PHE A 1 221 ? -2.954 28.677 -13.704 1.0 36.84 ? 243 PHE A CA 1 221 . A ATOM 1632 C C . PHE A 1 221 ? -2.192 29.566 -12.730 1.0 35.79 ? 243 PHE A C 1 221 . A ATOM 1633 O O . PHE A 1 221 ? -2.795 30.397 -12.053 1.0 35.39 ? 243 PHE A O 1 221 . A ATOM 1634 C CB . PHE A 1 221 ? -3.217 27.292 -13.105 1.0 35.66 ? 243 PHE A CB 1 221 . A ATOM 1635 C CG . PHE A 1 221 ? -4.380 26.570 -13.748 1.0 36.16 ? 243 PHE A CG 1 221 . A ATOM 1636 C CD1 . PHE A 1 221 ? -5.686 26.992 -13.521 1.0 36.26 ? 243 PHE A CD1 1 221 . A ATOM 1637 C CD2 . PHE A 1 221 ? -4.173 25.480 -14.580 1.0 36.46 ? 243 PHE A CD2 1 221 . A ATOM 1638 C CE1 . PHE A 1 221 ? -6.758 26.339 -14.108 1.0 38.27 ? 243 PHE A CE1 1 221 . A ATOM 1639 C CE2 . PHE A 1 221 ? -5.241 24.827 -15.169 1.0 39.0 ? 243 PHE A CE2 1 221 . A ATOM 1640 C CZ . PHE A 1 221 ? -6.536 25.257 -14.934 1.0 39.69 ? 243 PHE A CZ 1 221 . A ATOM 1641 N N . GLN A 1 222 ? -0.875 29.416 -12.664 1.0 35.09 ? 244 GLN A N 1 222 . A ATOM 1642 C CA . GLN A 1 222 ? -0.087 30.267 -11.776 1.0 35.58 ? 244 GLN A CA 1 222 . A ATOM 1643 C C . GLN A 1 222 ? -0.175 31.721 -12.217 1.0 36.45 ? 244 GLN A C 1 222 . A ATOM 1644 O O . GLN A 1 222 ? -0.164 32.636 -11.385 1.0 36.6 ? 244 GLN A O 1 222 . A ATOM 1645 C CB . GLN A 1 222 ? 1.381 29.830 -11.726 1.0 36.87 ? 244 GLN A CB 1 222 . A ATOM 1646 C CG . GLN A 1 222 ? 1.618 28.508 -11.035 1.0 39.23 ? 244 GLN A CG 1 222 . A ATOM 1647 C CD . GLN A 1 222 ? 3.047 28.378 -10.514 1.0 41.41 ? 244 GLN A CD 1 222 . A ATOM 1648 O OE1 . GLN A 1 222 ? 3.648 29.362 -10.066 1.0 41.9 ? 244 GLN A OE1 1 222 . A ATOM 1649 N NE2 . GLN A 1 222 ? 3.595 27.161 -10.572 1.0 40.59 ? 244 GLN A NE2 1 222 . A ATOM 1650 N N . LYS A 1 223 ? -0.256 31.930 -13.528 1.0 37.61 ? 245 LYS A N 1 223 . A ATOM 1651 C CA . LYS A 1 223 ? -0.375 33.276 -14.072 1.0 38.29 ? 245 LYS A CA 1 223 . A ATOM 1652 C C . LYS A 1 223 ? -1.741 33.849 -13.715 1.0 35.15 ? 245 LYS A C 1 223 . A ATOM 1653 O O . LYS A 1 223 ? -1.851 35.025 -13.392 1.0 34.14 ? 245 LYS A O 1 223 . A ATOM 1654 C CB . LYS A 1 223 ? -0.169 33.280 -15.586 1.0 42.11 ? 245 LYS A CB 1 223 . A ATOM 1655 C CG . LYS A 1 223 ? 0.181 34.644 -16.149 1.0 45.84 ? 245 LYS A CG 1 223 . A ATOM 1656 C CD . LYS A 1 223 ? 0.401 34.589 -17.658 1.0 49.47 ? 245 LYS A CD 1 223 . A ATOM 1657 C CE . LYS A 1 223 ? 0.685 35.976 -18.217 1.0 51.29 ? 245 LYS A CE 1 223 . A ATOM 1658 N NZ . LYS A 1 223 ? 0.886 35.949 -19.696 1.0 54.05 ? 245 LYS A NZ 1 223 . A ATOM 1659 N N . ALA A 1 224 ? -2.774 33.011 -13.757 1.0 33.57 ? 246 ALA A N 1 224 . A ATOM 1660 C CA . ALA A 1 224 ? -4.112 33.437 -13.364 1.0 33.47 ? 246 ALA A CA 1 224 . A ATOM 1661 C C . ALA A 1 224 ? -4.182 33.637 -11.867 1.0 30.91 ? 246 ALA A C 1 224 . A ATOM 1662 O O . ALA A 1 224 ? -4.890 34.516 -11.382 1.0 30.62 ? 246 ALA A O 1 224 . A ATOM 1663 C CB . ALA A 1 224 ? -5.157 32.426 -13.800 1.0 35.28 ? 246 ALA A CB 1 224 . A ATOM 1664 N N . PHE A 1 225 ? -3.448 32.804 -11.138 1.0 29.7 ? 247 PHE A N 1 225 . A ATOM 1665 C CA . PHE A 1 225 ? -3.359 32.948 -9.702 1.0 29.25 ? 247 PHE A CA 1 225 . A ATOM 1666 C C . PHE A 1 225 ? -2.799 34.325 -9.376 1.0 31.82 ? 247 PHE A C 1 225 . A ATOM 1667 O O . PHE A 1 225 ? -3.394 35.063 -8.593 1.0 35.02 ? 247 PHE A O 1 225 . A ATOM 1668 C CB . PHE A 1 225 ? -2.501 31.844 -9.085 1.0 28.88 ? 247 PHE A CB 1 225 . A ATOM 1669 C CG . PHE A 1 225 ? -2.310 31.985 -7.597 1.0 28.08 ? 247 PHE A CG 1 225 . A ATOM 1670 C CD1 . PHE A 1 225 ? -3.301 31.594 -6.718 1.0 27.8 ? 247 PHE A CD1 1 225 . A ATOM 1671 C CD2 . PHE A 1 225 ? -1.140 32.517 -7.084 1.0 28.76 ? 247 PHE A CD2 1 225 . A ATOM 1672 C CE1 . PHE A 1 225 ? -3.134 31.733 -5.353 1.0 27.82 ? 247 PHE A CE1 1 225 . A ATOM 1673 C CE2 . PHE A 1 225 ? -0.961 32.650 -5.716 1.0 28.85 ? 247 PHE A CE2 1 225 . A ATOM 1674 C CZ . PHE A 1 225 ? -1.971 32.256 -4.849 1.0 28.37 ? 247 PHE A CZ 1 225 . A ATOM 1675 N N . LEU A 1 226 ? -1.684 34.690 -10.001 1.0 31.3 ? 248 LEU A N 1 226 . A ATOM 1676 C CA . LEU A 1 226 ? -1.112 36.020 -9.809 1.0 31.81 ? 248 LEU A CA 1 226 . A ATOM 1677 C C . LEU A 1 226 ? -2.039 37.184 -10.208 1.0 33.23 ? 248 LEU A C 1 226 . A ATOM 1678 O O . LEU A 1 226 ? -2.012 38.252 -9.584 1.0 33.23 ? 248 LEU A O 1 226 . A ATOM 1679 C CB . LEU A 1 226 ? 0.199 36.122 -10.582 1.0 30.66 ? 248 LEU A CB 1 226 . A ATOM 1680 C CG . LEU A 1 226 ? 1.321 35.391 -9.851 1.0 27.58 ? 248 LEU A CG 1 226 . A ATOM 1681 C CD1 . LEU A 1 226 ? 2.463 35.092 -10.825 1.0 28.7 ? 248 LEU A CD1 1 226 . A ATOM 1682 C CD2 . LEU A 1 226 ? 1.774 36.244 -8.663 1.0 24.05 ? 248 LEU A CD2 1 226 . A ATOM 1683 N N . THR A 1 227 ? -2.838 36.986 -11.253 1.0 33.26 ? 249 THR A N 1 227 . A ATOM 1684 C CA . THR A 1 227 ? -3.767 38.013 -11.709 1.0 34.42 ? 249 THR A CA 1 227 . A ATOM 1685 C C . THR A 1 227 ? -4.797 38.329 -10.627 1.0 34.84 ? 249 THR A C 1 227 . A ATOM 1686 O O . THR A 1 227 ? -5.056 39.500 -10.326 1.0 35.35 ? 249 THR A O 1 227 . A ATOM 1687 C CB . THR A 1 227 ? -4.472 37.575 -12.999 1.0 34.47 ? 249 THR A CB 1 227 . A ATOM 1688 O OG1 . THR A 1 227 ? -3.524 37.594 -14.072 1.0 32.66 ? 249 THR A OG1 1 227 . A ATOM 1689 C CG2 . THR A 1 227 ? -5.664 38.498 -13.338 1.0 34.89 ? 249 THR A CG2 1 227 . A ATOM 1690 N N . GLN A 1 228 ? -5.357 37.277 -10.035 1.0 34.98 ? 250 GLN A N 1 228 . A ATOM 1691 C CA . GLN A 1 228 ? -6.273 37.403 -8.909 1.0 35.79 ? 250 GLN A CA 1 228 . A ATOM 1692 C C . GLN A 1 228 ? -5.605 38.095 -7.707 1.0 34.26 ? 250 GLN A C 1 228 . A ATOM 1693 O O . GLN A 1 228 ? -6.234 38.913 -7.042 1.0 34.03 ? 250 GLN A O 1 228 . A ATOM 1694 C CB . GLN A 1 228 ? -6.808 36.020 -8.516 1.0 38.22 ? 250 GLN A CB 1 228 . A ATOM 1695 C CG . GLN A 1 228 ? -7.842 36.012 -7.387 1.0 41.1 ? 250 GLN A CG 1 228 . A ATOM 1696 C CD . GLN A 1 228 ? -9.195 36.593 -7.797 1.0 45.22 ? 250 GLN A CD 1 228 . A ATOM 1697 O OE1 . GLN A 1 228 ? -10.018 35.918 -8.429 1.0 47.02 ? 250 GLN A OE1 1 228 . A ATOM 1698 N NE2 . GLN A 1 228 ? -9.432 37.851 -7.428 1.0 45.96 ? 250 GLN A NE2 1 228 . A ATOM 1699 N N . LEU A 1 229 ? -4.336 37.786 -7.437 1.0 34.13 ? 251 LEU A N 1 229 . A ATOM 1700 C CA . LEU A 1 229 ? -3.593 38.480 -6.368 1.0 33.95 ? 251 LEU A CA 1 229 . A ATOM 1701 C C . LEU A 1 229 ? -3.458 39.983 -6.592 1.0 34.17 ? 251 LEU A C 1 229 . A ATOM 1702 O O . LEU A 1 229 ? -3.666 40.772 -5.662 1.0 33.09 ? 251 LEU A O 1 229 . A ATOM 1703 C CB . LEU A 1 229 ? -2.187 37.897 -6.200 1.0 34.06 ? 251 LEU A CB 1 229 . A ATOM 1704 C CG . LEU A 1 229 ? -2.046 36.665 -5.314 1.0 33.46 ? 251 LEU A CG 1 229 . A ATOM 1705 C CD1 . LEU A 1 229 ? -0.575 36.406 -5.044 1.0 32.66 ? 251 LEU A CD1 1 229 . A ATOM 1706 C CD2 . LEU A 1 229 ? -2.817 36.834 -4.020 1.0 32.12 ? 251 LEU A CD2 1 229 . A ATOM 1707 N N . ASP A 1 230 ? -3.089 40.371 -7.812 1.0 35.39 ? 252 ASP A N 1 230 . A ATOM 1708 C CA . ASP A 1 230 ? -2.943 41.785 -8.166 1.0 36.25 ? 252 ASP A CA 1 230 . A ATOM 1709 C C . ASP A 1 230 ? -4.180 42.593 -7.833 1.0 36.59 ? 252 ASP A C 1 230 . A ATOM 1710 O O . ASP A 1 230 ? -4.096 43.725 -7.366 1.0 37.82 ? 252 ASP A O 1 230 . A ATOM 1711 C CB . ASP A 1 230 ? -2.630 41.931 -9.654 1.0 38.9 ? 252 ASP A CB 1 230 . A ATOM 1712 C CG . ASP A 1 230 ? -1.287 41.340 -10.020 1.0 41.19 ? 252 ASP A CG 1 230 . A ATOM 1713 O OD1 . ASP A 1 230 ? -0.367 41.378 -9.166 1.0 41.07 ? 252 ASP A OD1 1 230 . A ATOM 1714 O OD2 . ASP A 1 230 ? -1.151 40.835 -11.153 1.0 42.69 ? 252 ASP A OD2 1 230 . A ATOM 1715 N N . GLU A 1 231 ? -5.334 41.996 -8.092 1.0 36.93 ? 253 GLU A N 1 231 . A ATOM 1716 C CA . GLU A 1 231 ? -6.610 42.639 -7.844 1.0 38.62 ? 253 GLU A CA 1 231 . A ATOM 1717 C C . GLU A 1 231 ? -6.769 42.901 -6.347 1.0 35.23 ? 253 GLU A C 1 231 . A ATOM 1718 O O . GLU A 1 231 ? -7.279 43.947 -5.936 1.0 34.85 ? 253 GLU A O 1 231 . A ATOM 1719 C CB . GLU A 1 231 ? -7.748 41.762 -8.390 1.0 43.13 ? 253 GLU A CB 1 231 . A ATOM 1720 C CG . GLU A 1 231 ? -9.143 42.307 -8.200 1.0 49.2 ? 253 GLU A CG 1 231 . A ATOM 1721 C CD . GLU A 1 231 ? -10.210 41.370 -8.760 1.0 54.08 ? 253 GLU A CD 1 231 . A ATOM 1722 O OE1 . GLU A 1 231 ? -9.936 40.677 -9.771 1.0 57.24 ? 253 GLU A OE1 1 231 . A ATOM 1723 O OE2 . GLU A 1 231 ? -11.318 41.320 -8.182 1.0 54.03 ? 253 GLU A OE2 1 231 . A ATOM 1724 N N . LEU A 1 232 ? -6.320 41.947 -5.535 1.0 31.9 ? 254 LEU A N 1 232 . A ATOM 1725 C CA . LEU A 1 232 ? -6.363 42.106 -4.092 1.0 29.49 ? 254 LEU A CA 1 232 . A ATOM 1726 C C . LEU A 1 232 ? -5.312 43.099 -3.604 1.0 29.21 ? 254 LEU A C 1 232 . A ATOM 1727 O O . LEU A 1 232 ? -5.574 43.877 -2.685 1.0 30.53 ? 254 LEU A O 1 232 . A ATOM 1728 C CB . LEU A 1 232 ? -6.183 40.761 -3.409 1.0 28.76 ? 254 LEU A CB 1 232 . A ATOM 1729 C CG . LEU A 1 232 ? -7.242 39.708 -3.758 1.0 29.14 ? 254 LEU A CG 1 232 . A ATOM 1730 C CD1 . LEU A 1 232 ? -6.983 38.431 -2.980 1.0 27.06 ? 254 LEU A CD1 1 232 . A ATOM 1731 C CD2 . LEU A 1 232 ? -8.668 40.221 -3.529 1.0 29.68 ? 254 LEU A CD2 1 232 . A ATOM 1732 N N . LEU A 1 233 ? -4.130 43.086 -4.218 1.0 28.23 ? 255 LEU A N 1 233 . A ATOM 1733 C CA . LEU A 1 233 ? -3.085 44.054 -3.866 1.0 26.14 ? 255 LEU A CA 1 233 . A ATOM 1734 C C . LEU A 1 233 ? -3.522 45.470 -4.256 1.0 25.03 ? 255 LEU A C 1 233 . A ATOM 1735 O O . LEU A 1 233 ? -3.286 46.428 -3.509 1.0 26.74 ? 255 LEU A O 1 233 . A ATOM 1736 C CB . LEU A 1 233 ? -1.748 43.690 -4.530 1.0 26.92 ? 255 LEU A CB 1 233 . A ATOM 1737 C CG . LEU A 1 233 ? -1.074 42.409 -3.991 1.0 27.57 ? 255 LEU A CG 1 233 . A ATOM 1738 C CD1 . LEU A 1 233 ? 0.037 41.929 -4.914 1.0 27.86 ? 255 LEU A CD1 1 233 . A ATOM 1739 C CD2 . LEU A 1 233 ? -0.536 42.587 -2.556 1.0 26.15 ? 255 LEU A CD2 1 233 . A ATOM 1740 N N . THR A 1 234 ? -4.179 45.601 -5.406 1.0 23.38 ? 256 THR A N 1 234 . A ATOM 1741 C CA . THR A 1 234 ? -4.626 46.908 -5.873 1.0 26.52 ? 256 THR A CA 1 234 . A ATOM 1742 C C . THR A 1 234 ? -5.626 47.542 -4.896 1.0 27.84 ? 256 THR A C 1 234 . A ATOM 1743 O O . THR A 1 234 ? -5.506 48.719 -4.540 1.0 28.93 ? 256 THR A O 1 234 . A ATOM 1744 C CB . THR A 1 234 ? -5.256 46.803 -7.267 1.0 28.79 ? 256 THR A CB 1 234 . A ATOM 1745 O OG1 . THR A 1 234 ? -4.248 46.393 -8.197 1.0 29.86 ? 256 THR A OG1 1 234 . A ATOM 1746 C CG2 . THR A 1 234 ? -5.864 48.152 -7.710 1.0 28.14 ? 256 THR A CG2 1 234 . A ATOM 1747 N N . GLU A 1 235 ? -6.600 46.751 -4.461 1.0 26.4 ? 257 GLU A N 1 235 . A ATOM 1748 C CA . GLU A 1 235 ? -7.520 47.166 -3.410 1.0 27.76 ? 257 GLU A CA 1 235 . A ATOM 1749 C C . GLU A 1 235 ? -6.809 47.504 -2.108 1.0 25.49 ? 257 GLU A C 1 235 . A ATOM 1750 O O . GLU A 1 235 ? -7.140 48.483 -1.447 1.0 25.37 ? 257 GLU A O 1 235 . A ATOM 1751 C CB . GLU A 1 235 ? -8.544 46.069 -3.139 1.0 30.7 ? 257 GLU A CB 1 235 . A ATOM 1752 C CG . GLU A 1 235 ? -9.464 45.839 -4.300 1.0 35.14 ? 257 GLU A CG 1 235 . A ATOM 1753 C CD . GLU A 1 235 ? -10.583 44.889 -3.954 1.0 38.41 ? 257 GLU A CD 1 235 . A ATOM 1754 O OE1 . GLU A 1 235 ? -11.517 44.755 -4.773 1.0 40.84 ? 257 GLU A OE1 1 235 . A ATOM 1755 O OE2 . GLU A 1 235 ? -10.526 44.278 -2.862 1.0 38.47 ? 257 GLU A OE2 1 235 . A ATOM 1756 N N . HIS A 1 236 ? -5.840 46.683 -1.724 1.0 23.73 ? 258 HIS A N 1 236 . A ATOM 1757 C CA . HIS A 1 236 ? -5.194 46.887 -0.441 1.0 21.45 ? 258 HIS A CA 1 236 . A ATOM 1758 C C . HIS A 1 236 ? -4.392 48.177 -0.468 1.0 22.35 ? 258 HIS A C 1 236 . A ATOM 1759 O O . HIS A 1 236 ? -4.241 48.846 0.543 1.0 22.8 ? 258 HIS A O 1 236 . A ATOM 1760 C CB . HIS A 1 236 ? -4.310 45.694 -0.101 1.0 21.92 ? 258 HIS A CB 1 236 . A ATOM 1761 C CG . HIS A 1 236 ? -3.695 45.767 1.259 1.0 23.08 ? 258 HIS A CG 1 236 . A ATOM 1762 N ND1 . HIS A 1 236 ? -2.496 45.167 1.558 1.0 23.38 ? 258 HIS A ND1 1 236 . A ATOM 1763 C CD2 . HIS A 1 236 ? -4.107 46.371 2.399 1.0 24.28 ? 258 HIS A CD2 1 236 . A ATOM 1764 C CE1 . HIS A 1 236 ? -2.202 45.376 2.828 1.0 23.19 ? 258 HIS A CE1 1 236 . A ATOM 1765 N NE2 . HIS A 1 236 ? -3.160 46.108 3.361 1.0 23.33 ? 258 HIS A NE2 1 236 . A ATOM 1766 N N . ARG A 1 237 ? -3.893 48.531 -1.642 1.0 24.79 ? 259 ARG A N 1 237 . A ATOM 1767 C CA . ARG A 1 237 ? -3.066 49.716 -1.802 1.0 28.29 ? 259 ARG A CA 1 237 . A ATOM 1768 C C . ARG A 1 237 ? -3.875 50.998 -1.602 1.0 29.03 ? 259 ARG A C 1 237 . A ATOM 1769 O O . ARG A 1 237 ? -3.346 52.015 -1.163 1.0 29.9 ? 259 ARG A O 1 237 . A ATOM 1770 C CB . ARG A 1 237 ? -2.437 49.700 -3.182 1.0 34.47 ? 259 ARG A CB 1 237 . A ATOM 1771 C CG . ARG A 1 237 ? -1.081 50.331 -3.249 1.0 41.45 ? 259 ARG A CG 1 237 . A ATOM 1772 C CD . ARG A 1 237 ? -0.324 49.753 -4.423 1.0 46.3 ? 259 ARG A CD 1 237 . A ATOM 1773 N NE . ARG A 1 237 ? 0.919 50.475 -4.682 1.0 50.11 ? 259 ARG A NE 1 237 . A ATOM 1774 C CZ . ARG A 1 237 ? 1.929 49.966 -5.374 1.0 51.61 ? 259 ARG A CZ 1 237 . A ATOM 1775 N NH1 . ARG A 1 237 ? 1.828 48.734 -5.865 1.0 51.96 ? 259 ARG A NH1 1 237 . A ATOM 1776 N NH2 . ARG A 1 237 ? 3.035 50.681 -5.563 1.0 52.3 ? 259 ARG A NH2 1 237 . A ATOM 1777 N N . MET A 1 238 ? -5.166 50.935 -1.911 1.0 27.05 ? 260 MET A N 1 238 . A ATOM 1778 C CA . MET A 1 238 ? -6.050 52.070 -1.728 1.0 26.08 ? 260 MET A CA 1 238 . A ATOM 1779 C C . MET A 1 238 ? -6.351 52.327 -0.248 1.0 26.38 ? 260 MET A C 1 238 . A ATOM 1780 O O . MET A 1 238 ? -6.468 53.475 0.184 1.0 28.11 ? 260 MET A O 1 238 . A ATOM 1781 C CB . MET A 1 238 ? -7.345 51.845 -2.506 1.0 26.29 ? 260 MET A CB 1 238 . A ATOM 1782 C CG . MET A 1 238 ? -8.489 52.785 -2.132 1.0 27.6 ? 260 MET A CG 1 238 . A ATOM 1783 S SD . MET A 1 238 ? -8.247 54.495 -2.656 1.0 31.96 ? 260 MET A SD 1 238 . A ATOM 1784 C CE . MET A 1 238 ? -7.765 54.257 -4.365 1.0 42.27 ? 260 MET A CE 1 238 . A ATOM 1785 N N . THR A 1 239 ? -6.454 51.266 0.540 1.0 23.12 ? 261 THR A N 1 239 . A ATOM 1786 C CA . THR A 1 239 ? -6.859 51.412 1.933 1.0 26.47 ? 261 THR A CA 1 239 . A ATOM 1787 C C . THR A 1 239 ? -5.679 51.619 2.878 1.0 26.71 ? 261 THR A C 1 239 . A ATOM 1788 O O . THR A 1 239 ? -5.874 51.983 4.042 1.0 27.46 ? 261 THR A O 1 239 . A ATOM 1789 C CB . THR A 1 239 ? -7.650 50.193 2.412 1.0 24.84 ? 261 THR A CB 1 239 . A ATOM 1790 O OG1 . THR A 1 239 ? -6.868 49.021 2.199 1.0 24.09 ? 261 THR A OG1 1 239 . A ATOM 1791 C CG2 . THR A 1 239 ? -8.934 50.055 1.647 1.0 23.68 ? 261 THR A CG2 1 239 . A ATOM 1792 N N . TRP A 1 240 ? -4.465 51.392 2.375 1.0 25.46 ? 262 TRP A N 1 240 . A ATOM 1793 C CA . TRP A 1 240 ? -3.247 51.514 3.184 1.0 25.57 ? 262 TRP A CA 1 240 . A ATOM 1794 C C . TRP A 1 240 ? -3.107 52.918 3.764 1.0 26.56 ? 262 TRP A C 1 240 . A ATOM 1795 O O . TRP A 1 240 ? -3.208 53.918 3.048 1.0 25.1 ? 262 TRP A O 1 240 . A ATOM 1796 C CB . TRP A 1 240 ? -2.004 51.177 2.350 1.0 23.84 ? 262 TRP A CB 1 240 . A ATOM 1797 C CG . TRP A 1 240 ? -0.661 51.464 3.023 1.0 24.37 ? 262 TRP A CG 1 240 . A ATOM 1798 C CD1 . TRP A 1 240 ? -0.322 51.241 4.333 1.0 23.5 ? 262 TRP A CD1 1 240 . A ATOM 1799 C CD2 . TRP A 1 240 ? 0.520 51.999 2.395 1.0 23.0 ? 262 TRP A CD2 1 240 . A ATOM 1800 N NE1 . TRP A 1 240 ? 0.989 51.610 4.552 1.0 21.33 ? 262 TRP A NE1 1 240 . A ATOM 1801 C CE2 . TRP A 1 240 ? 1.528 52.066 3.380 1.0 20.94 ? 262 TRP A CE2 1 240 . A ATOM 1802 C CE3 . TRP A 1 240 ? 0.819 52.423 1.096 1.0 23.41 ? 262 TRP A CE3 1 240 . A ATOM 1803 C CZ2 . TRP A 1 240 ? 2.803 52.569 3.115 1.0 20.82 ? 262 TRP A CZ2 1 240 . A ATOM 1804 C CZ3 . TRP A 1 240 ? 2.098 52.917 0.831 1.0 23.24 ? 262 TRP A CZ3 1 240 . A ATOM 1805 C CH2 . TRP A 1 240 ? 3.068 52.985 1.839 1.0 21.97 ? 262 TRP A CH2 1 240 . A ATOM 1806 N N . ASP A 1 241 ? -2.870 52.974 5.065 1.0 27.79 ? 263 ASP A N 1 241 . A ATOM 1807 C CA . ASP A 1 241 ? -2.627 54.231 5.737 1.0 30.9 ? 263 ASP A CA 1 241 . A ATOM 1808 C C . ASP A 1 241 ? -1.141 54.349 6.099 1.0 30.48 ? 263 ASP A C 1 241 . A ATOM 1809 O O . ASP A 1 241 ? -0.724 53.894 7.156 1.0 23.25 ? 263 ASP A O 1 241 . A ATOM 1810 C CB . ASP A 1 241 ? -3.502 54.335 6.983 1.0 33.09 ? 263 ASP A CB 1 241 . A ATOM 1811 C CG . ASP A 1 241 ? -3.501 55.712 7.578 1.0 36.03 ? 263 ASP A CG 1 241 . A ATOM 1812 O OD1 . ASP A 1 241 ? -4.292 55.945 8.512 1.0 40.2 ? 263 ASP A OD1 1 241 . A ATOM 1813 O OD2 . ASP A 1 241 ? -2.723 56.568 7.112 1.0 34.66 ? 263 ASP A OD2 1 241 . A ATOM 1814 N N . PRO A 1 242 ? -0.347 55.005 5.235 1.0 30.17 ? 264 PRO A N 1 242 . A ATOM 1815 C CA . PRO A 1 242 ? 1.101 55.103 5.473 1.0 28.83 ? 264 PRO A CA 1 242 . A ATOM 1816 C C . PRO A 1 242 ? 1.435 55.995 6.670 1.0 30.06 ? 264 PRO A C 1 242 . A ATOM 1817 O O . PRO A 1 242 ? 2.592 56.049 7.053 1.0 29.64 ? 264 PRO A O 1 242 . A ATOM 1818 C CB . PRO A 1 242 ? 1.644 55.721 4.177 1.0 28.34 ? 264 PRO A CB 1 242 . A ATOM 1819 C CG . PRO A 1 242 ? 0.414 55.984 3.289 1.0 30.32 ? 264 PRO A CG 1 242 . A ATOM 1820 C CD . PRO A 1 242 ? -0.789 55.933 4.181 1.0 30.47 ? 264 PRO A CD 1 242 . A ATOM 1821 N N . ALA A 1 243 ? 0.446 56.682 7.241 1.0 31.61 ? 265 ALA A N 1 243 . A ATOM 1822 C CA . ALA A 1 243 ? 0.688 57.556 8.398 1.0 32.24 ? 265 ALA A CA 1 243 . A ATOM 1823 C C . ALA A 1 243 ? 0.662 56.740 9.683 1.0 32.36 ? 265 ALA A C 1 243 . A ATOM 1824 O O . ALA A 1 243 ? 0.980 57.236 10.765 1.0 33.97 ? 265 ALA A O 1 243 . A ATOM 1825 C CB . ALA A 1 243 ? -0.344 58.694 8.454 1.0 31.26 ? 265 ALA A CB 1 243 . A ATOM 1826 N N . GLN A 1 244 ? 0.274 55.478 9.544 1.0 31.81 ? 266 GLN A N 1 244 . A ATOM 1827 C CA . GLN A 1 244 ? 0.195 54.557 10.667 1.0 33.0 ? 266 GLN A CA 1 244 . A ATOM 1828 C C . GLN A 1 244 ? 1.218 53.458 10.470 1.0 31.21 ? 266 GLN A C 1 244 . A ATOM 1829 O O . GLN A 1 244 ? 1.617 53.193 9.336 1.0 30.53 ? 266 GLN A O 1 244 . A ATOM 1830 C CB . GLN A 1 244 ? -1.221 53.964 10.792 1.0 35.41 ? 266 GLN A CB 1 244 . A ATOM 1831 C CG . GLN A 1 244 ? -2.254 54.966 11.236 1.0 40.79 ? 266 GLN A CG 1 244 . A ATOM 1832 C CD . GLN A 1 244 ? -1.823 55.710 12.489 1.0 45.81 ? 266 GLN A CD 1 244 . A ATOM 1833 O OE1 . GLN A 1 244 ? -1.628 55.112 13.546 1.0 47.78 ? 266 GLN A OE1 1 244 . A ATOM 1834 N NE2 . GLN A 1 244 ? -1.659 57.018 12.369 1.0 47.72 ? 266 GLN A NE2 1 244 . A ATOM 1835 N N . PRO A 1 245 ? 1.663 52.828 11.574 1.0 31.87 ? 267 PRO A N 1 245 . A ATOM 1836 C CA . PRO A 1 245 ? 2.601 51.707 11.450 1.0 31.74 ? 267 PRO A CA 1 245 . A ATOM 1837 C C . PRO A 1 245 ? 1.999 50.612 10.597 1.0 32.31 ? 267 PRO A C 1 245 . A ATOM 1838 O O . PRO A 1 245 ? 0.791 50.376 10.698 1.0 34.86 ? 267 PRO A O 1 245 . A ATOM 1839 C CB . PRO A 1 245 ? 2.793 51.233 12.900 1.0 31.47 ? 267 PRO A CB 1 245 . A ATOM 1840 C CG . PRO A 1 245 ? 2.490 52.432 13.727 1.0 32.97 ? 267 PRO A CG 1 245 . A ATOM 1841 C CD . PRO A 1 245 ? 1.408 53.185 12.981 1.0 32.99 ? 267 PRO A CD 1 245 . A ATOM 1842 N N . PRO A 1 246 ? 2.815 49.970 9.753 1.0 30.56 ? 268 PRO A N 1 246 . A ATOM 1843 C CA . PRO A 1 246 ? 2.378 48.854 8.910 1.0 29.15 ? 268 PRO A CA 1 246 . A ATOM 1844 C C . PRO A 1 246 ? 1.581 47.814 9.693 1.0 30.31 ? 268 PRO A C 1 246 . A ATOM 1845 O O . PRO A 1 246 ? 2.045 47.355 10.727 1.0 31.25 ? 268 PRO A O 1 246 . A ATOM 1846 C CB . PRO A 1 246 ? 3.691 48.267 8.403 1.0 26.5 ? 268 PRO A CB 1 246 . A ATOM 1847 C CG . PRO A 1 246 ? 4.625 49.418 8.385 1.0 27.52 ? 268 PRO A CG 1 246 . A ATOM 1848 C CD . PRO A 1 246 ? 4.218 50.339 9.502 1.0 29.69 ? 268 PRO A CD 1 246 . A ATOM 1849 N N . ARG A 1 247 ? 0.393 47.468 9.203 1.0 29.57 ? 269 ARG A N 1 247 . A ATOM 1850 C CA . ARG A 1 247 ? -0.478 46.485 9.852 1.0 26.83 ? 269 ARG A CA 1 247 . A ATOM 1851 C C . ARG A 1 247 ? -0.100 45.070 9.452 1.0 21.99 ? 269 ARG A C 1 247 . A ATOM 1852 O O . ARG A 1 247 ? -0.393 44.110 10.161 1.0 22.54 ? 269 ARG A O 1 247 . A ATOM 1853 C CB . ARG A 1 247 ? -1.947 46.728 9.476 1.0 27.89 ? 269 ARG A CB 1 247 . A ATOM 1854 C CG . ARG A 1 247 ? -2.646 47.801 10.274 1.0 32.42 ? 269 ARG A CG 1 247 . A ATOM 1855 C CD . ARG A 1 247 ? -4.043 48.121 9.716 1.0 33.46 ? 269 ARG A CD 1 247 . A ATOM 1856 N NE . ARG A 1 247 ? -3.979 48.699 8.372 1.0 34.76 ? 269 ARG A NE 1 247 . A ATOM 1857 C CZ . ARG A 1 247 ? -4.697 49.744 7.950 1.0 36.89 ? 269 ARG A CZ 1 247 . A ATOM 1858 N NH1 . ARG A 1 247 ? -5.553 50.360 8.776 1.0 38.19 ? 269 ARG A NH1 1 247 . A ATOM 1859 N NH2 . ARG A 1 247 ? -4.553 50.186 6.698 1.0 35.2 ? 269 ARG A NH2 1 247 . A ATOM 1860 N N . ASP A 1 248 ? 0.522 44.952 8.287 1.0 17.67 ? 270 ASP A N 1 248 . A ATOM 1861 C CA . ASP A 1 248 ? 0.713 43.658 7.650 1.0 15.5 ? 270 ASP A CA 1 248 . A ATOM 1862 C C . ASP A 1 248 ? 1.926 43.716 6.742 1.0 14.59 ? 270 ASP A C 1 248 . A ATOM 1863 O O . ASP A 1 248 ? 2.564 44.758 6.608 1.0 18.77 ? 270 ASP A O 1 248 . A ATOM 1864 C CB . ASP A 1 248 ? -0.537 43.259 6.854 1.0 16.62 ? 270 ASP A CB 1 248 . A ATOM 1865 C CG . ASP A 1 248 ? -1.062 44.399 5.981 1.0 16.29 ? 270 ASP A CG 1 248 . A ATOM 1866 O OD1 . ASP A 1 248 ? -0.357 44.793 5.036 1.0 16.17 ? 270 ASP A OD1 1 248 . A ATOM 1867 O OD2 . ASP A 1 248 ? -2.171 44.894 6.245 1.0 16.45 ? 270 ASP A OD2 1 248 . A ATOM 1868 N N . LEU A 1 249 ? 2.239 42.601 6.102 1.0 14.35 ? 271 LEU A N 1 249 . A ATOM 1869 C CA . LEU A 1 249 ? 3.510 42.464 5.416 1.0 17.12 ? 271 LEU A CA 1 249 . A ATOM 1870 C C . LEU A 1 249 ? 3.551 43.307 4.138 1.0 18.17 ? 271 LEU A C 1 249 . A ATOM 1871 O O . LEU A 1 249 ? 4.581 43.900 3.805 1.0 19.06 ? 271 LEU A O 1 249 . A ATOM 1872 C CB . LEU A 1 249 ? 3.788 40.988 5.112 1.0 16.81 ? 271 LEU A CB 1 249 . A ATOM 1873 C CG . LEU A 1 249 ? 5.122 40.705 4.425 1.0 18.17 ? 271 LEU A CG 1 249 . A ATOM 1874 C CD1 . LEU A 1 249 ? 5.635 39.329 4.830 1.0 18.66 ? 271 LEU A CD1 1 249 . A ATOM 1875 C CD2 . LEU A 1 249 ? 4.977 40.779 2.911 1.0 17.72 ? 271 LEU A CD2 1 249 . A ATOM 1876 N N . THR A 1 250 ? 2.432 43.340 3.420 1.0 15.87 ? 272 THR A N 1 250 . A ATOM 1877 C CA . THR A 1 250 ? 2.302 44.171 2.217 1.0 14.77 ? 272 THR A CA 1 250 . A ATOM 1878 C C . THR A 1 250 ? 2.561 45.663 2.522 1.0 15.63 ? 272 THR A C 1 250 . A ATOM 1879 O O . THR A 1 250 ? 3.109 46.383 1.702 1.0 16.14 ? 272 THR A O 1 250 . A ATOM 1880 C CB . THR A 1 250 ? 0.893 43.987 1.580 1.0 23.29 ? 272 THR A CB 1 250 . A ATOM 1881 O OG1 . THR A 1 250 ? 0.792 42.670 1.025 1.0 23.93 ? 272 THR A OG1 1 250 . A ATOM 1882 C CG2 . THR A 1 250 ? 0.617 45.012 0.505 1.0 22.44 ? 272 THR A CG2 1 250 . A ATOM 1883 N N . GLU A 1 251 ? 2.185 46.117 3.713 1.0 15.91 ? 273 GLU A N 1 251 . A ATOM 1884 C CA . GLU A 1 251 ? 2.316 47.535 4.043 1.0 21.13 ? 273 GLU A CA 1 251 . A ATOM 1885 C C . GLU A 1 251 ? 3.742 47.828 4.446 1.0 19.36 ? 273 GLU A C 1 251 . A ATOM 1886 O O . GLU A 1 251 ? 4.292 48.861 4.068 1.0 19.63 ? 273 GLU A O 1 251 . A ATOM 1887 C CB . GLU A 1 251 ? 1.337 47.958 5.152 1.0 17.4 ? 273 GLU A CB 1 251 . A ATOM 1888 C CG . GLU A 1 251 ? -0.132 47.841 4.754 1.0 21.04 ? 273 GLU A CG 1 251 . A ATOM 1889 C CD . GLU A 1 251 ? -1.065 48.322 5.856 1.0 21.36 ? 273 GLU A CD 1 251 . A ATOM 1890 O OE1 . GLU A 1 251 ? -0.554 48.849 6.869 1.0 18.8 ? 273 GLU A OE1 1 251 . A ATOM 1891 O OE2 . GLU A 1 251 ? -2.290 48.155 5.718 1.0 18.68 ? 273 GLU A OE2 1 251 . A ATOM 1892 N N . ALA A 1 252 ? 4.346 46.896 5.177 1.0 17.46 ? 274 ALA A N 1 252 . A ATOM 1893 C CA . ALA A 1 252 ? 5.773 46.983 5.461 1.0 16.31 ? 274 ALA A CA 1 252 . A ATOM 1894 C C . ALA A 1 252 ? 6.535 47.041 4.145 1.0 16.35 ? 274 ALA A C 1 252 . A ATOM 1895 O O . ALA A 1 252 ? 7.426 47.869 3.985 1.0 26.43 ? 274 ALA A O 1 252 . A ATOM 1896 C CB . ALA A 1 252 ? 6.238 45.805 6.329 1.0 15.58 ? 274 ALA A CB 1 252 . A ATOM 1897 N N . PHE A 1 253 ? 6.129 46.221 3.180 1.0 15.79 ? 275 PHE A N 1 253 . A ATOM 1898 C CA . PHE A 1 253 ? 6.812 46.137 1.883 1.0 21.37 ? 275 PHE A CA 1 253 . A ATOM 1899 C C . PHE A 1 253 ? 6.626 47.452 1.152 1.0 22.13 ? 275 PHE A C 1 253 . A ATOM 1900 O O . PHE A 1 253 ? 7.586 48.027 0.613 1.0 21.0 ? 275 PHE A O 1 253 . A ATOM 1901 C CB . PHE A 1 253 ? 6.268 44.956 1.035 1.0 16.02 ? 275 PHE A CB 1 253 . A ATOM 1902 C CG . PHE A 1 253 ? 7.113 44.607 -0.188 1.0 15.88 ? 275 PHE A CG 1 253 . A ATOM 1903 C CD1 . PHE A 1 253 ? 7.920 43.472 -0.196 1.0 15.64 ? 275 PHE A CD1 1 253 . A ATOM 1904 C CD2 . PHE A 1 253 ? 7.090 45.406 -1.329 1.0 16.32 ? 275 PHE A CD2 1 253 . A ATOM 1905 C CE1 . PHE A 1 253 ? 8.666 43.139 -1.309 1.0 15.24 ? 275 PHE A CE1 1 253 . A ATOM 1906 C CE2 . PHE A 1 253 ? 7.833 45.084 -2.452 1.0 16.67 ? 275 PHE A CE2 1 253 . A ATOM 1907 C CZ . PHE A 1 253 ? 8.635 43.941 -2.436 1.0 16.15 ? 275 PHE A CZ 1 253 . A ATOM 1908 N N . LEU A 1 254 ? 5.388 47.940 1.167 1.0 20.44 ? 276 LEU A N 1 254 . A ATOM 1909 C CA . LEU A 1 254 ? 5.058 49.175 0.466 1.0 21.08 ? 276 LEU A CA 1 254 . A ATOM 1910 C C . LEU A 1 254 ? 5.870 50.339 1.016 1.0 19.07 ? 276 LEU A C 1 254 . A ATOM 1911 O O . LEU A 1 254 ? 6.361 51.177 0.256 1.0 22.33 ? 276 LEU A O 1 254 . A ATOM 1912 C CB . LEU A 1 254 ? 3.556 49.475 0.556 1.0 18.5 ? 276 LEU A CB 1 254 . A ATOM 1913 C CG . LEU A 1 254 ? 2.666 48.625 -0.358 1.0 20.1 ? 276 LEU A CG 1 254 . A ATOM 1914 C CD1 . LEU A 1 254 ? 1.186 48.883 -0.068 1.0 22.53 ? 276 LEU A CD1 1 254 . A ATOM 1915 C CD2 . LEU A 1 254 ? 2.981 48.867 -1.825 1.0 21.92 ? 276 LEU A CD2 1 254 . A ATOM 1916 N N . ALA A 1 255 ? 6.003 50.378 2.339 1.0 24.96 ? 277 ALA A N 1 255 . A ATOM 1917 C CA . ALA A 1 255 ? 6.782 51.411 3.009 1.0 25.75 ? 277 ALA A CA 1 255 . A ATOM 1918 C C . ALA A 1 255 ? 8.253 51.308 2.588 1.0 25.53 ? 277 ALA A C 1 255 . A ATOM 1919 O O . ALA A 1 255 ? 8.914 52.317 2.323 1.0 26.68 ? 277 ALA A O 1 255 . A ATOM 1920 C CB . ALA A 1 255 ? 6.634 51.296 4.525 1.0 19.69 ? 277 ALA A CB 1 255 . A ATOM 1921 N N . GLU A 1 256 ? 8.746 50.081 2.513 1.0 23.29 ? 278 GLU A N 1 256 . A ATOM 1922 C CA . GLU A 1 256 ? 10.099 49.849 2.063 1.0 23.2 ? 278 GLU A CA 1 256 . A ATOM 1923 C C . GLU A 1 256 ? 10.238 50.303 0.615 1.0 23.97 ? 278 GLU A C 1 256 . A ATOM 1924 O O . GLU A 1 256 ? 11.261 50.862 0.224 1.0 23.49 ? 278 GLU A O 1 256 . A ATOM 1925 C CB . GLU A 1 256 ? 10.488 48.366 2.222 1.0 21.85 ? 278 GLU A CB 1 256 . A ATOM 1926 C CG . GLU A 1 256 ? 10.910 48.019 3.631 1.0 22.53 ? 278 GLU A CG 1 256 . A ATOM 1927 C CD . GLU A 1 256 ? 11.951 49.015 4.167 1.0 27.61 ? 278 GLU A CD 1 256 . A ATOM 1928 O OE1 . GLU A 1 256 ? 11.829 49.435 5.338 1.0 28.95 ? 278 GLU A OE1 1 256 . A ATOM 1929 O OE2 . GLU A 1 256 ? 12.876 49.403 3.406 1.0 29.33 ? 278 GLU A OE2 1 256 . A ATOM 1930 N N . MET A 1 257 ? 9.194 50.096 -0.173 1.0 24.56 ? 279 MET A N 1 257 . A ATOM 1931 C CA . MET A 1 257 ? 9.261 50.457 -1.577 1.0 25.97 ? 279 MET A CA 1 257 . A ATOM 1932 C C . MET A 1 257 ? 9.376 51.973 -1.773 1.0 27.04 ? 279 MET A C 1 257 . A ATOM 1933 O O . MET A 1 257 ? 10.094 52.435 -2.665 1.0 28.17 ? 279 MET A O 1 257 . A ATOM 1934 C CB . MET A 1 257 ? 8.049 49.920 -2.311 1.0 27.18 ? 279 MET A CB 1 257 . A ATOM 1935 C CG . MET A 1 257 ? 8.296 49.652 -3.779 1.0 30.45 ? 279 MET A CG 1 257 . A ATOM 1936 S SD . MET A 1 257 ? 6.744 49.192 -4.575 1.0 53.85 ? 279 MET A SD 1 257 . A ATOM 1937 C CE . MET A 1 257 ? 6.282 47.933 -3.451 1.0 18.75 ? 279 MET A CE 1 257 . A ATOM 1938 N N . GLU A 1 258 ? 8.681 52.735 -0.932 1.0 24.96 ? 280 GLU A N 1 258 . A ATOM 1939 C CA . GLU A 1 258 ? 8.779 54.190 -0.955 1.0 28.65 ? 280 GLU A CA 1 258 . A ATOM 1940 C C . GLU A 1 258 ? 10.211 54.668 -0.683 1.0 27.41 ? 280 GLU A C 1 258 . A ATOM 1941 O O . GLU A 1 258 ? 10.760 55.436 -1.458 1.0 26.91 ? 280 GLU A O 1 258 . A ATOM 1942 C CB . GLU A 1 258 ? 7.822 54.829 0.063 1.0 30.45 ? 280 GLU A CB 1 258 . A ATOM 1943 C CG . GLU A 1 258 ? 6.395 54.946 -0.408 1.0 34.82 ? 280 GLU A CG 1 258 . A ATOM 1944 C CD . GLU A 1 258 ? 6.170 56.083 -1.402 1.0 41.24 ? 280 GLU A CD 1 258 . A ATOM 1945 O OE1 . GLU A 1 258 ? 6.805 57.161 -1.261 1.0 44.49 ? 280 GLU A OE1 1 258 . A ATOM 1946 O OE2 . GLU A 1 258 ? 5.347 55.894 -2.323 1.0 42.61 ? 280 GLU A OE2 1 258 . A ATOM 1947 N N . LYS A 1 259 ? 10.807 54.218 0.418 1.0 27.41 ? 281 LYS A N 1 259 . A ATOM 1948 C CA . LYS A 1 259 ? 12.176 54.621 0.767 1.0 30.44 ? 281 LYS A CA 1 259 . A ATOM 1949 C C . LYS A 1 259 ? 13.169 54.261 -0.332 1.0 29.55 ? 281 LYS A C 1 259 . A ATOM 1950 O O . LYS A 1 259 ? 14.171 54.952 -0.522 1.0 29.81 ? 281 LYS A O 1 259 . A ATOM 1951 C CB . LYS A 1 259 ? 12.624 53.976 2.085 1.0 31.94 ? 281 LYS A CB 1 259 . A ATOM 1952 C CG . LYS A 1 259 ? 11.820 54.405 3.315 1.0 35.18 ? 281 LYS A CG 1 259 . A ATOM 1953 C CD . LYS A 1 259 ? 11.795 53.305 4.393 1.0 36.07 ? 281 LYS A CD 1 259 . A ATOM 1954 C CE . LYS A 1 259 ? 13.174 53.061 5.000 1.0 38.89 ? 281 LYS A CE 1 259 . A ATOM 1955 N NZ . LYS A 1 259 ? 13.237 51.826 5.856 1.0 38.95 ? 281 LYS A NZ 1 259 . A ATOM 1956 N N . ALA A 1 260 ? 12.866 53.195 -1.064 1.0 27.62 ? 282 ALA A N 1 260 . A ATOM 1957 C CA . ALA A 1 260 ? 13.782 52.634 -2.055 1.0 29.39 ? 282 ALA A CA 1 260 . A ATOM 1958 C C . ALA A 1 260 ? 13.597 53.250 -3.439 1.0 31.19 ? 282 ALA A C 1 260 . A ATOM 1959 O O . ALA A 1 260 ? 14.324 52.909 -4.373 1.0 32.54 ? 282 ALA A O 1 260 . A ATOM 1960 C CB . ALA A 1 260 ? 13.611 51.092 -2.123 1.0 22.59 ? 282 ALA A CB 1 260 . A ATOM 1961 N N . LYS A 1 261 ? 12.625 54.145 -3.566 1.0 25.35 ? 283 LYS A N 1 261 . A ATOM 1962 C CA . LYS A 1 261 ? 12.408 54.877 -4.807 1.0 26.51 ? 283 LYS A CA 1 261 . A ATOM 1963 C C . LYS A 1 261 ? 13.681 55.642 -5.233 1.0 28.03 ? 283 LYS A C 1 261 . A ATOM 1964 O O . LYS A 1 261 ? 14.230 56.417 -4.457 1.0 28.64 ? 283 LYS A O 1 261 . A ATOM 1965 C CB . LYS A 1 261 ? 11.232 55.847 -4.632 1.0 36.86 ? 283 LYS A CB 1 261 . A ATOM 1966 C CG . LYS A 1 261 ? 10.204 55.844 -5.759 1.0 38.86 ? 283 LYS A CG 1 261 . A ATOM 1967 C CD . LYS A 1 261 ? 8.878 56.506 -5.324 1.0 38.23 ? 283 LYS A CD 1 261 . A ATOM 1968 C CE . LYS A 1 261 ? 8.223 57.227 -6.513 1.0 40.45 ? 283 LYS A CE 1 261 . A ATOM 1969 N NZ . LYS A 1 261 ? 7.186 58.263 -6.159 1.0 41.89 ? 283 LYS A NZ 1 261 . A ATOM 1970 N N . GLY A 1 262 ? 14.144 55.389 -6.456 1.0 28.75 ? 284 GLY A N 1 262 . A ATOM 1971 C CA . GLY A 1 262 ? 15.404 55.918 -6.948 1.0 30.26 ? 284 GLY A CA 1 262 . A ATOM 1972 C C . GLY A 1 262 ? 16.602 54.969 -6.830 1.0 30.06 ? 284 GLY A C 1 262 . A ATOM 1973 O O . GLY A 1 262 ? 17.690 55.268 -7.337 1.0 34.86 ? 284 GLY A O 1 262 . A ATOM 1974 N N . ASN A 1 263 ? 16.427 53.842 -6.138 1.0 28.5 ? 285 ASN A N 1 263 . A ATOM 1975 C CA . ASN A 1 263 ? 17.488 52.839 -6.018 1.0 28.28 ? 285 ASN A CA 1 263 . A ATOM 1976 C C . ASN A 1 263 ? 17.202 51.592 -6.860 1.0 27.62 ? 285 ASN A C 1 263 . A ATOM 1977 O O . ASN A 1 263 ? 16.430 50.737 -6.455 1.0 26.17 ? 285 ASN A O 1 263 . A ATOM 1978 C CB . ASN A 1 263 ? 17.685 52.441 -4.545 1.0 27.22 ? 285 ASN A CB 1 263 . A ATOM 1979 C CG . ASN A 1 263 ? 18.757 51.355 -4.352 1.0 29.97 ? 285 ASN A CG 1 263 . A ATOM 1980 O OD1 . ASN A 1 263 ? 19.523 51.046 -5.265 1.0 27.86 ? 285 ASN A OD1 1 263 . A ATOM 1981 N ND2 . ASN A 1 263 ? 18.809 50.783 -3.157 1.0 25.96 ? 285 ASN A ND2 1 263 . A ATOM 1982 N N . PRO A 1 264 ? 17.858 51.477 -8.021 1.0 28.84 ? 286 PRO A N 1 264 . A ATOM 1983 C CA . PRO A 1 264 ? 17.708 50.292 -8.874 1.0 28.51 ? 286 PRO A CA 1 264 . A ATOM 1984 C C . PRO A 1 264 ? 18.376 49.011 -8.312 1.0 27.61 ? 286 PRO A C 1 264 . A ATOM 1985 O O . PRO A 1 264 ? 18.292 47.989 -8.973 1.0 32.79 ? 286 PRO A O 1 264 . A ATOM 1986 C CB . PRO A 1 264 ? 18.385 50.717 -10.180 1.0 30.45 ? 286 PRO A CB 1 264 . A ATOM 1987 C CG . PRO A 1 264 ? 19.422 51.706 -9.745 1.0 31.62 ? 286 PRO A CG 1 264 . A ATOM 1988 C CD . PRO A 1 264 ? 18.808 52.455 -8.587 1.0 30.76 ? 286 PRO A CD 1 264 . A ATOM 1989 N N . GLU A 1 265 ? 19.011 49.066 -7.138 1.0 27.23 ? 287 GLU A N 1 265 . A ATOM 1990 C CA . GLU A 1 265 ? 19.592 47.867 -6.511 1.0 31.71 ? 287 GLU A CA 1 265 . A ATOM 1991 C C . GLU A 1 265 ? 18.606 47.193 -5.561 1.0 30.15 ? 287 GLU A C 1 265 . A ATOM 1992 O O . GLU A 1 265 ? 18.829 46.055 -5.125 1.0 23.69 ? 287 GLU A O 1 265 . A ATOM 1993 C CB . GLU A 1 265 ? 20.880 48.192 -5.728 1.0 27.15 ? 287 GLU A CB 1 265 . A ATOM 1994 C CG . GLU A 1 265 ? 21.873 49.105 -6.466 1.0 29.19 ? 287 GLU A CG 1 265 . A ATOM 1995 C CD . GLU A 1 265 ? 23.261 49.135 -5.840 1.0 30.1 ? 287 GLU A CD 1 265 . A ATOM 1996 O OE1 . GLU A 1 265 ? 23.542 48.394 -4.854 1.0 32.61 ? 287 GLU A OE1 1 265 . A ATOM 1997 O OE2 . GLU A 1 265 ? 24.091 49.884 -6.374 1.0 31.86 ? 287 GLU A OE2 1 265 . A ATOM 1998 N N . SER A 1 266 ? 17.538 47.911 -5.218 1.0 27.34 ? 288 SER A N 1 266 . A ATOM 1999 C CA . SER A 1 266 ? 16.577 47.399 -4.249 1.0 25.44 ? 288 SER A CA 1 266 . A ATOM 2000 C C . SER A 1 266 ? 15.759 46.289 -4.870 1.0 22.81 ? 288 SER A C 1 266 . A ATOM 2001 O O . SER A 1 266 ? 15.465 46.324 -6.067 1.0 22.25 ? 288 SER A O 1 266 . A ATOM 2002 C CB . SER A 1 266 ? 15.652 48.515 -3.741 1.0 25.3 ? 288 SER A CB 1 266 . A ATOM 2003 O OG . SER A 1 266 ? 14.860 48.068 -2.649 1.0 21.62 ? 288 SER A OG 1 266 . A ATOM 2004 N N . SER A 1 267 ? 15.422 45.292 -4.060 1.0 22.12 ? 289 SER A N 1 267 . A ATOM 2005 C CA . SER A 1 267 ? 14.457 44.282 -4.483 1.0 20.94 ? 289 SER A CA 1 267 . A ATOM 2006 C C . SER A 1 267 ? 13.039 44.676 -4.028 1.0 20.64 ? 289 SER A C 1 267 . A ATOM 2007 O O . SER A 1 267 ? 12.091 43.899 -4.149 1.0 20.71 ? 289 SER A O 1 267 . A ATOM 2008 C CB . SER A 1 267 ? 14.845 42.895 -3.949 1.0 18.96 ? 289 SER A CB 1 267 . A ATOM 2009 O OG . SER A 1 267 ? 14.890 42.868 -2.530 1.0 17.86 ? 289 SER A OG 1 267 . A ATOM 2010 N N . PHE A 1 268 ? 12.880 45.885 -3.495 1.0 21.36 ? 290 PHE A N 1 268 . A ATOM 2011 C CA . PHE A 1 268 ? 11.536 46.355 -3.133 1.0 21.42 ? 290 PHE A CA 1 268 . A ATOM 2012 C C . PHE A 1 268 ? 10.948 47.161 -4.280 1.0 22.41 ? 290 PHE A C 1 268 . A ATOM 2013 O O . PHE A 1 268 ? 11.208 48.359 -4.411 1.0 20.62 ? 290 PHE A O 1 268 . A ATOM 2014 C CB . PHE A 1 268 ? 11.548 47.198 -1.854 1.0 20.63 ? 290 PHE A CB 1 268 . A ATOM 2015 C CG . PHE A 1 268 ? 11.821 46.406 -0.606 1.0 19.17 ? 290 PHE A CG 1 268 . A ATOM 2016 C CD1 . PHE A 1 268 ? 13.089 46.410 -0.033 1.0 18.18 ? 290 PHE A CD1 1 268 . A ATOM 2017 C CD2 . PHE A 1 268 ? 10.818 45.660 -0.005 1.0 17.44 ? 290 PHE A CD2 1 268 . A ATOM 2018 C CE1 . PHE A 1 268 ? 13.350 45.707 1.122 1.0 17.52 ? 290 PHE A CE1 1 268 . A ATOM 2019 C CE2 . PHE A 1 268 ? 11.074 44.936 1.151 1.0 18.08 ? 290 PHE A CE2 1 268 . A ATOM 2020 C CZ . PHE A 1 268 ? 12.345 44.966 1.719 1.0 16.5 ? 290 PHE A CZ 1 268 . A ATOM 2021 N N . ASN A 1 269 ? 10.165 46.476 -5.104 1.0 22.54 ? 291 ASN A N 1 269 . A ATOM 2022 C CA . ASN A 1 269 ? 9.513 47.058 -6.266 1.0 22.98 ? 291 ASN A CA 1 269 . A ATOM 2023 C C . ASN A 1 269 ? 8.199 46.314 -6.519 1.0 23.33 ? 291 ASN A C 1 269 . A ATOM 2024 O O . ASN A 1 269 ? 7.960 45.257 -5.934 1.0 22.11 ? 291 ASN A O 1 269 . A ATOM 2025 C CB . ASN A 1 269 ? 10.433 46.990 -7.491 1.0 24.35 ? 291 ASN A CB 1 269 . A ATOM 2026 C CG . ASN A 1 269 ? 10.995 45.596 -7.717 1.0 26.33 ? 291 ASN A CG 1 269 . A ATOM 2027 O OD1 . ASN A 1 269 ? 10.243 44.639 -7.945 1.0 28.57 ? 291 ASN A OD1 1 269 . A ATOM 2028 N ND2 . ASN A 1 269 ? 12.321 45.467 -7.644 1.0 25.61 ? 291 ASN A ND2 1 269 . A ATOM 2029 N N . ASP A 1 270 ? 7.367 46.862 -7.399 1.0 24.88 ? 292 ASP A N 1 270 . A ATOM 2030 C CA . ASP A 1 270 ? 6.045 46.313 -7.683 1.0 26.65 ? 292 ASP A CA 1 270 . A ATOM 2031 C C . ASP A 1 270 ? 6.085 44.897 -8.246 1.0 24.72 ? 292 ASP A C 1 270 . A ATOM 2032 O O . ASP A 1 270 ? 5.241 44.070 -7.919 1.0 23.18 ? 292 ASP A O 1 270 . A ATOM 2033 C CB . ASP A 1 270 ? 5.299 47.220 -8.665 1.0 31.17 ? 292 ASP A CB 1 270 . A ATOM 2034 C CG . ASP A 1 270 ? 4.896 48.528 -8.044 1.0 35.54 ? 292 ASP A CG 1 270 . A ATOM 2035 O OD1 . ASP A 1 270 ? 5.260 49.594 -8.597 1.0 40.43 ? 292 ASP A OD1 1 270 . A ATOM 2036 O OD2 . ASP A 1 270 ? 4.213 48.490 -7.002 1.0 34.74 ? 292 ASP A OD2 1 270 . A ATOM 2037 N N . GLU A 1 271 ? 7.055 44.638 -9.116 1.0 25.78 ? 293 GLU A N 1 271 . A ATOM 2038 C CA . GLU A 1 271 ? 7.194 43.329 -9.729 1.0 26.31 ? 293 GLU A CA 1 271 . A ATOM 2039 C C . GLU A 1 271 ? 7.543 42.293 -8.676 1.0 23.12 ? 293 GLU A C 1 271 . A ATOM 2040 O O . GLU A 1 271 ? 7.104 41.149 -8.745 1.0 22.61 ? 293 GLU A O 1 271 . A ATOM 2041 C CB . GLU A 1 271 ? 8.252 43.349 -10.831 1.0 29.88 ? 293 GLU A CB 1 271 . A ATOM 2042 C CG . GLU A 1 271 ? 7.902 44.252 -11.998 1.0 34.81 ? 293 GLU A CG 1 271 . A ATOM 2043 C CD . GLU A 1 271 ? 8.215 45.720 -11.721 1.0 40.04 ? 293 GLU A CD 1 271 . A ATOM 2044 O OE1 . GLU A 1 271 ? 7.817 46.575 -12.541 1.0 42.91 ? 293 GLU A OE1 1 271 . A ATOM 2045 O OE2 . GLU A 1 271 ? 8.857 46.022 -10.687 1.0 41.11 ? 293 GLU A OE2 1 271 . A ATOM 2046 N N . ASN A 1 272 ? 8.298 42.699 -7.668 1.0 21.2 ? 294 ASN A N 1 272 . A ATOM 2047 C CA . ASN A 1 272 ? 8.703 41.733 -6.661 1.0 20.13 ? 294 ASN A CA 1 272 . A ATOM 2048 C C . ASN A 1 272 ? 7.634 41.529 -5.592 1.0 17.8 ? 294 ASN A C 1 272 . A ATOM 2049 O O . ASN A 1 272 ? 7.541 40.455 -5.009 1.0 16.83 ? 294 ASN A O 1 272 . A ATOM 2050 C CB . ASN A 1 272 ? 10.046 42.147 -6.022 1.0 17.58 ? 294 ASN A CB 1 272 . A ATOM 2051 C CG . ASN A 1 272 ? 10.823 40.968 -5.514 1.0 16.92 ? 294 ASN A CG 1 272 . A ATOM 2052 O OD1 . ASN A 1 272 ? 10.713 39.869 -6.058 1.0 16.79 ? 294 ASN A OD1 1 272 . A ATOM 2053 N ND2 . ASN A 1 272 ? 11.592 41.170 -4.454 1.0 17.01 ? 294 ASN A ND2 1 272 . A ATOM 2054 N N . LEU A 1 273 ? 6.826 42.555 -5.337 1.0 20.71 ? 295 LEU A N 1 273 . A ATOM 2055 C CA . LEU A 1 273 ? 5.784 42.463 -4.314 1.0 19.27 ? 295 LEU A CA 1 273 . A ATOM 2056 C C . LEU A 1 273 ? 4.770 41.333 -4.594 1.0 19.1 ? 295 LEU A C 1 273 . A ATOM 2057 O O . LEU A 1 273 ? 4.435 40.548 -3.698 1.0 18.73 ? 295 LEU A O 1 273 . A ATOM 2058 C CB . LEU A 1 273 ? 5.038 43.793 -4.184 1.0 20.42 ? 295 LEU A CB 1 273 . A ATOM 2059 C CG . LEU A 1 273 ? 3.846 43.738 -3.216 1.0 20.59 ? 295 LEU A CG 1 273 . A ATOM 2060 C CD1 . LEU A 1 273 ? 4.294 43.448 -1.796 1.0 15.24 ? 295 LEU A CD1 1 273 . A ATOM 2061 C CD2 . LEU A 1 273 ? 3.059 45.029 -3.276 1.0 21.48 ? 295 LEU A CD2 1 273 . A ATOM 2062 N N . ARG A 1 274 ? 4.294 41.252 -5.834 1.0 18.95 ? 296 ARG A N 1 274 . A ATOM 2063 C CA . ARG A 1 274 ? 3.331 40.219 -6.204 1.0 20.16 ? 296 ARG A CA 1 274 . A ATOM 2064 C C . ARG A 1 274 ? 3.966 38.815 -6.145 1.0 19.84 ? 296 ARG A C 1 274 . A ATOM 2065 O O . ARG A 1 274 ? 3.321 37.857 -5.709 1.0 22.37 ? 296 ARG A O 1 274 . A ATOM 2066 C CB . ARG A 1 274 ? 2.753 40.506 -7.597 1.0 22.4 ? 296 ARG A CB 1 274 . A ATOM 2067 C CG . ARG A 1 274 ? 3.759 40.442 -8.727 1.0 26.42 ? 296 ARG A CG 1 274 . A ATOM 2068 C CD . ARG A 1 274 ? 3.299 41.257 -9.921 1.0 32.38 ? 296 ARG A CD 1 274 . A ATOM 2069 N NE . ARG A 1 274 ? 2.133 40.676 -10.582 1.0 36.11 ? 296 ARG A NE 1 274 . A ATOM 2070 C CZ . ARG A 1 274 ? 2.197 39.703 -11.489 1.0 36.84 ? 296 ARG A CZ 1 274 . A ATOM 2071 N NH1 . ARG A 1 274 ? 3.382 39.189 -11.831 1.0 36.92 ? 296 ARG A NH1 1 274 . A ATOM 2072 N NH2 . ARG A 1 274 ? 1.082 39.243 -12.054 1.0 35.52 ? 296 ARG A NH2 1 274 . A ATOM 2073 N N . ILE A 1 275 ? 5.222 38.696 -6.565 1.0 16.62 ? 297 ILE A N 1 275 . A ATOM 2074 C CA . ILE A 1 275 ? 5.941 37.443 -6.398 1.0 19.19 ? 297 ILE A CA 1 275 . A ATOM 2075 C C . ILE A 1 275 ? 6.154 37.069 -4.923 1.0 20.48 ? 297 ILE A C 1 275 . A ATOM 2076 O O . ILE A 1 275 ? 6.002 35.893 -4.556 1.0 20.17 ? 297 ILE A O 1 275 . A ATOM 2077 C CB . ILE A 1 275 ? 7.303 37.479 -7.093 1.0 18.33 ? 297 ILE A CB 1 275 . A ATOM 2078 C CG1 . ILE A 1 275 ? 7.144 37.907 -8.545 1.0 19.19 ? 297 ILE A CG1 1 275 . A ATOM 2079 C CG2 . ILE A 1 275 ? 7.968 36.124 -7.047 1.0 17.65 ? 297 ILE A CG2 1 275 . A ATOM 2080 C CD1 . ILE A 1 275 ? 8.458 38.145 -9.220 1.0 18.98 ? 297 ILE A CD1 1 275 . A ATOM 2081 N N . VAL A 1 276 ? 6.486 38.040 -4.071 1.0 18.26 ? 298 VAL A N 1 276 . A ATOM 2082 C CA . VAL A 1 276 ? 6.736 37.703 -2.666 1.0 18.05 ? 298 VAL A CA 1 276 . A ATOM 2083 C C . VAL A 1 276 ? 5.451 37.268 -1.953 1.0 17.2 ? 298 VAL A C 1 276 . A ATOM 2084 O O . VAL A 1 276 ? 5.442 36.303 -1.190 1.0 18.65 ? 298 VAL A O 1 276 . A ATOM 2085 C CB . VAL A 1 276 ? 7.368 38.870 -1.891 1.0 17.74 ? 298 VAL A CB 1 276 . A ATOM 2086 C CG1 . VAL A 1 276 ? 7.336 38.595 -0.378 1.0 12.53 ? 298 VAL A CG1 1 276 . A ATOM 2087 C CG2 . VAL A 1 276 ? 8.790 39.103 -2.366 1.0 17.81 ? 298 VAL A CG2 1 276 . A ATOM 2088 N N . VAL A 1 277 ? 4.363 37.964 -2.222 1.0 16.19 ? 299 VAL A N 1 277 . A ATOM 2089 C CA . VAL A 1 277 ? 3.087 37.614 -1.621 1.0 15.38 ? 299 VAL A CA 1 277 . A ATOM 2090 C C . VAL A 1 277 ? 2.613 36.248 -2.134 1.0 16.03 ? 299 VAL A C 1 277 . A ATOM 2091 O O . VAL A 1 277 ? 2.187 35.418 -1.348 1.0 18.03 ? 299 VAL A O 1 277 . A ATOM 2092 C CB . VAL A 1 277 ? 2.030 38.732 -1.886 1.0 17.15 ? 299 VAL A CB 1 277 . A ATOM 2093 C CG1 . VAL A 1 277 ? 0.642 38.299 -1.457 1.0 14.16 ? 299 VAL A CG1 1 277 . A ATOM 2094 C CG2 . VAL A 1 277 ? 2.437 39.988 -1.143 1.0 13.45 ? 299 VAL A CG2 1 277 . A ATOM 2095 N N . ALA A 1 278 ? 2.722 36.006 -3.437 1.0 14.7 ? 300 ALA A N 1 278 . A ATOM 2096 C CA . ALA A 1 278 ? 2.374 34.713 -4.014 1.0 14.43 ? 300 ALA A CA 1 278 . A ATOM 2097 C C . ALA A 1 278 ? 3.221 33.582 -3.437 1.0 18.45 ? 300 ALA A C 1 278 . A ATOM 2098 O O . ALA A 1 278 ? 2.714 32.477 -3.234 1.0 21.04 ? 300 ALA A O 1 278 . A ATOM 2099 C CB . ALA A 1 278 ? 2.519 34.745 -5.520 1.0 14.0 ? 300 ALA A CB 1 278 . A ATOM 2100 N N . ASP A 1 279 ? 4.504 33.853 -3.188 1.0 16.73 ? 301 ASP A N 1 279 . A ATOM 2101 C CA . ASP A 1 279 ? 5.379 32.869 -2.569 1.0 16.12 ? 301 ASP A CA 1 279 . A ATOM 2102 C C . ASP A 1 279 ? 4.885 32.458 -1.181 1.0 15.35 ? 301 ASP A C 1 279 . A ATOM 2103 O O . ASP A 1 279 ? 4.884 31.271 -0.856 1.0 16.52 ? 301 ASP A O 1 279 . A ATOM 2104 C CB . ASP A 1 279 ? 6.822 33.392 -2.454 1.0 17.06 ? 301 ASP A CB 1 279 . A ATOM 2105 C CG . ASP A 1 279 ? 7.633 33.181 -3.727 1.0 19.05 ? 301 ASP A CG 1 279 . A ATOM 2106 O OD1 . ASP A 1 279 ? 8.766 33.705 -3.801 1.0 19.49 ? 301 ASP A OD1 1 279 . A ATOM 2107 O OD2 . ASP A 1 279 ? 7.142 32.496 -4.650 1.0 20.22 ? 301 ASP A OD2 1 279 . A ATOM 2108 N N . LEU A 1 280 ? 4.470 33.425 -0.367 1.0 13.25 ? 302 LEU A N 1 280 . A ATOM 2109 C CA . LEU A 1 280 ? 4.048 33.111 0.997 1.0 12.63 ? 302 LEU A CA 1 280 . A ATOM 2110 C C . LEU A 1 280 ? 2.738 32.279 1.020 1.0 20.62 ? 302 LEU A C 1 280 . A ATOM 2111 O O . LEU A 1 280 ? 2.629 31.307 1.779 1.0 20.13 ? 302 LEU A O 1 280 . A ATOM 2112 C CB . LEU A 1 280 ? 3.902 34.398 1.798 1.0 10.38 ? 302 LEU A CB 1 280 . A ATOM 2113 C CG . LEU A 1 280 ? 5.232 35.149 1.926 1.0 18.58 ? 302 LEU A CG 1 280 . A ATOM 2114 C CD1 . LEU A 1 280 ? 5.037 36.514 2.538 1.0 10.84 ? 302 LEU A CD1 1 280 . A ATOM 2115 C CD2 . LEU A 1 280 ? 6.307 34.330 2.700 1.0 10.11 ? 302 LEU A CD2 1 280 . A ATOM 2116 N N . PHE A 1 281 ? 1.779 32.664 0.172 1.0 21.03 ? 303 PHE A N 1 281 . A ATOM 2117 C CA . PHE A 1 281 ? 0.579 31.876 -0.105 1.0 20.99 ? 303 PHE A CA 1 281 . A ATOM 2118 C C . PHE A 1 281 ? 0.877 30.453 -0.580 1.0 20.44 ? 303 PHE A C 1 281 . A ATOM 2119 O O . PHE A 1 281 ? 0.343 29.487 -0.044 1.0 18.49 ? 303 PHE A O 1 281 . A ATOM 2120 C CB . PHE A 1 281 ? -0.279 32.576 -1.172 1.0 23.11 ? 303 PHE A CB 1 281 . A ATOM 2121 C CG . PHE A 1 281 ? -1.325 33.499 -0.609 1.0 25.83 ? 303 PHE A CG 1 281 . A ATOM 2122 C CD1 . PHE A 1 281 ? -2.534 32.994 -0.145 1.0 26.48 ? 303 PHE A CD1 1 281 . A ATOM 2123 C CD2 . PHE A 1 281 ? -1.115 34.875 -0.577 1.0 27.49 ? 303 PHE A CD2 1 281 . A ATOM 2124 C CE1 . PHE A 1 281 ? -3.511 33.846 0.363 1.0 28.31 ? 303 PHE A CE1 1 281 . A ATOM 2125 C CE2 . PHE A 1 281 ? -2.091 35.737 -0.075 1.0 28.53 ? 303 PHE A CE2 1 281 . A ATOM 2126 C CZ . PHE A 1 281 ? -3.290 35.224 0.396 1.0 28.93 ? 303 PHE A CZ 1 281 . A ATOM 2127 N N . SER A 1 282 ? 1.712 30.338 -1.613 1.0 22.02 ? 304 SER A N 1 282 . A ATOM 2128 C CA . SER A 1 282 ? 2.049 29.045 -2.197 1.0 21.05 ? 304 SER A CA 1 282 . A ATOM 2129 C C . SER A 1 282 ? 2.728 28.154 -1.187 1.0 20.05 ? 304 SER A C 1 282 . A ATOM 2130 O O . SER A 1 282 ? 2.427 26.958 -1.077 1.0 21.55 ? 304 SER A O 1 282 . A ATOM 2131 C CB . SER A 1 282 ? 2.963 29.214 -3.405 1.0 20.02 ? 304 SER A CB 1 282 . A ATOM 2132 O OG . SER A 1 282 ? 2.229 29.636 -4.531 1.0 21.04 ? 304 SER A OG 1 282 . A ATOM 2133 N N . ALA A 1 283 ? 3.647 28.755 -0.449 1.0 17.14 ? 305 ALA A N 1 283 . A ATOM 2134 C CA . ALA A 1 283 ? 4.465 28.023 0.501 1.0 17.0 ? 305 ALA A CA 1 283 . A ATOM 2135 C C . ALA A 1 283 ? 3.688 27.719 1.770 1.0 17.45 ? 305 ALA A C 1 283 . A ATOM 2136 O O . ALA A 1 283 ? 3.902 26.692 2.393 1.0 18.02 ? 305 ALA A O 1 283 . A ATOM 2137 C CB . ALA A 1 283 ? 5.724 28.824 0.827 1.0 15.4 ? 305 ALA A CB 1 283 . A ATOM 2138 N N . GLY A 1 284 ? 2.784 28.620 2.151 1.0 16.9 ? 306 GLY A N 1 284 . A ATOM 2139 C CA . GLY A 1 284 ? 2.094 28.502 3.421 1.0 16.01 ? 306 GLY A CA 1 284 . A ATOM 2140 C C . GLY A 1 284 ? 0.720 27.847 3.432 1.0 16.35 ? 306 GLY A C 1 284 . A ATOM 2141 O O . GLY A 1 284 ? 0.225 27.467 4.493 1.0 17.71 ? 306 GLY A O 1 284 . A ATOM 2142 N N . MET A 1 285 ? 0.082 27.725 2.278 1.0 16.9 ? 307 MET A N 1 285 . A ATOM 2143 C CA . MET A 1 285 ? -1.268 27.160 2.228 1.0 17.25 ? 307 MET A CA 1 285 . A ATOM 2144 C C . MET A 1 285 ? -1.290 25.627 2.280 1.0 16.37 ? 307 MET A C 1 285 . A ATOM 2145 O O . MET A 1 285 ? -1.650 25.025 3.289 1.0 16.43 ? 307 MET A O 1 285 . A ATOM 2146 C CB . MET A 1 285 ? -2.008 27.627 0.956 1.0 18.24 ? 307 MET A CB 1 285 . A ATOM 2147 C CG . MET A 1 285 ? -2.606 29.024 1.054 1.0 21.87 ? 307 MET A CG 1 285 . A ATOM 2148 S SD . MET A 1 285 ? -3.635 29.570 -0.341 1.0 69.38 ? 307 MET A SD 1 285 . A ATOM 2149 C CE . MET A 1 285 ? -2.479 29.550 -1.697 1.0 23.9 ? 307 MET A CE 1 285 . A ATOM 2150 N N . VAL A 1 286 ? -0.915 25.013 1.167 1.0 16.07 ? 308 VAL A N 1 286 . A ATOM 2151 C CA . VAL A 1 286 ? -1.043 23.583 0.960 1.0 15.93 ? 308 VAL A CA 1 286 . A ATOM 2152 C C . VAL A 1 286 ? -0.249 22.776 2.001 1.0 18.24 ? 308 VAL A C 1 286 . A ATOM 2153 O O . VAL A 1 286 ? -0.672 21.684 2.396 1.0 20.42 ? 308 VAL A O 1 286 . A ATOM 2154 C CB . VAL A 1 286 ? -0.589 23.210 -0.476 1.0 21.1 ? 308 VAL A CB 1 286 . A ATOM 2155 C CG1 . VAL A 1 286 ? 0.945 23.397 -0.643 1.0 13.76 ? 308 VAL A CG1 1 286 . A ATOM 2156 C CG2 . VAL A 1 286 ? -1.027 21.791 -0.846 1.0 20.86 ? 308 VAL A CG2 1 286 . A ATOM 2157 N N . THR A 1 287 ? 0.871 23.315 2.478 1.0 16.13 ? 309 THR A N 1 287 . A ATOM 2158 C CA . THR A 1 287 ? 1.649 22.648 3.520 1.0 13.55 ? 309 THR A CA 1 287 . A ATOM 2159 C C . THR A 1 287 ? 0.880 22.569 4.846 1.0 13.48 ? 309 THR A C 1 287 . A ATOM 2160 O O . THR A 1 287 ? 0.571 21.482 5.334 1.0 13.34 ? 309 THR A O 1 287 . A ATOM 2161 C CB . THR A 1 287 ? 2.990 23.363 3.765 1.0 12.88 ? 309 THR A CB 1 287 . A ATOM 2162 O OG1 . THR A 1 287 ? 2.746 24.759 3.949 1.0 13.2 ? 309 THR A OG1 1 287 . A ATOM 2163 C CG2 . THR A 1 287 ? 3.947 23.170 2.561 1.0 9.02 ? 309 THR A CG2 1 287 . A ATOM 2164 N N . THR A 1 288 ? 0.551 23.716 5.426 1.0 12.92 ? 310 THR A N 1 288 . A ATOM 2165 C CA . THR A 1 288 ? -0.125 23.713 6.716 1.0 14.28 ? 310 THR A CA 1 288 . A ATOM 2166 C C . THR A 1 288 ? -1.478 22.991 6.639 1.0 15.15 ? 310 THR A C 1 288 . A ATOM 2167 O O . THR A 1 288 ? -1.892 22.317 7.571 1.0 17.55 ? 310 THR A O 1 288 . A ATOM 2168 C CB . THR A 1 288 ? -0.337 25.132 7.245 1.0 14.46 ? 310 THR A CB 1 288 . A ATOM 2169 O OG1 . THR A 1 288 ? 0.889 25.863 7.127 1.0 16.78 ? 310 THR A OG1 1 288 . A ATOM 2170 C CG2 . THR A 1 288 ? -0.751 25.086 8.694 1.0 14.08 ? 310 THR A CG2 1 288 . A ATOM 2171 N N . SER A 1 289 ? -2.142 23.089 5.504 1.0 13.55 ? 311 SER A N 1 289 . A ATOM 2172 C CA . SER A 1 289 ? -3.449 22.482 5.366 1.0 15.69 ? 311 SER A CA 1 289 . A ATOM 2173 C C . SER A 1 289 ? -3.357 20.962 5.255 1.0 15.56 ? 311 SER A C 1 289 . A ATOM 2174 O O . SER A 1 289 ? -4.088 20.237 5.923 1.0 16.83 ? 311 SER A O 1 289 . A ATOM 2175 C CB . SER A 1 289 ? -4.150 23.073 4.147 1.0 15.48 ? 311 SER A CB 1 289 . A ATOM 2176 O OG . SER A 1 289 ? -5.481 22.641 4.089 1.0 16.04 ? 311 SER A OG 1 289 . A ATOM 2177 N N . THR A 1 290 ? -2.480 20.497 4.380 1.0 14.23 ? 312 THR A N 1 290 . A ATOM 2178 C CA . THR A 1 290 ? -2.235 19.083 4.180 1.0 15.34 ? 312 THR A CA 1 290 . A ATOM 2179 C C . THR A 1 290 ? -1.822 18.450 5.505 1.0 14.15 ? 312 THR A C 1 290 . A ATOM 2180 O O . THR A 1 290 ? -2.342 17.396 5.889 1.0 14.42 ? 312 THR A O 1 290 . A ATOM 2181 C CB . THR A 1 290 ? -1.149 18.894 3.100 1.0 18.22 ? 312 THR A CB 1 290 . A ATOM 2182 O OG1 . THR A 1 290 ? -1.612 19.487 1.874 1.0 18.29 ? 312 THR A OG1 1 290 . A ATOM 2183 C CG2 . THR A 1 290 ? -0.757 17.428 2.894 1.0 17.58 ? 312 THR A CG2 1 290 . A ATOM 2184 N N . THR A 1 291 ? -0.936 19.130 6.230 1.0 12.19 ? 313 THR A N 1 291 . A ATOM 2185 C CA . THR A 1 291 ? -0.514 18.637 7.537 1.0 13.86 ? 313 THR A CA 1 291 . A ATOM 2186 C C . THR A 1 291 ? -1.709 18.497 8.491 1.0 14.8 ? 313 THR A C 1 291 . A ATOM 2187 O O . THR A 1 291 ? -1.850 17.468 9.156 1.0 15.25 ? 313 THR A O 1 291 . A ATOM 2188 C CB . THR A 1 291 ? 0.540 19.550 8.186 1.0 14.09 ? 313 THR A CB 1 291 . A ATOM 2189 O OG1 . THR A 1 291 ? 1.689 19.610 7.344 1.0 14.99 ? 313 THR A OG1 1 291 . A ATOM 2190 C CG2 . THR A 1 291 ? 0.955 19.013 9.552 1.0 9.55 ? 313 THR A CG2 1 291 . A ATOM 2191 N N . LEU A 1 292 ? -2.556 19.527 8.568 1.0 12.83 ? 314 LEU A N 1 292 . A ATOM 2192 C CA . LEU A 1 292 ? -3.745 19.432 9.401 1.0 12.82 ? 314 LEU A CA 1 292 . A ATOM 2193 C C . LEU A 1 292 ? -4.649 18.299 8.919 1.0 12.55 ? 314 LEU A C 1 292 . A ATOM 2194 O O . LEU A 1 292 ? -5.204 17.580 9.734 1.0 12.69 ? 314 LEU A O 1 292 . A ATOM 2195 C CB . LEU A 1 292 ? -4.495 20.754 9.431 1.0 14.3 ? 314 LEU A CB 1 292 . A ATOM 2196 C CG . LEU A 1 292 ? -3.799 21.815 10.301 1.0 15.71 ? 314 LEU A CG 1 292 . A ATOM 2197 C CD1 . LEU A 1 292 ? -4.270 23.220 9.928 1.0 13.22 ? 314 LEU A CD1 1 292 . A ATOM 2198 C CD2 . LEU A 1 292 ? -3.973 21.563 11.808 1.0 11.86 ? 314 LEU A CD2 1 292 . A ATOM 2199 N N . ALA A 1 293 ? -4.755 18.108 7.605 1.0 13.13 ? 315 ALA A N 1 293 . A ATOM 2200 C CA . ALA A 1 293 ? -5.543 16.996 7.058 1.0 16.39 ? 315 ALA A CA 1 293 . A ATOM 2201 C C . ALA A 1 293 ? -4.953 15.642 7.482 1.0 16.53 ? 315 ALA A C 1 293 . A ATOM 2202 O O . ALA A 1 293 ? -5.707 14.707 7.767 1.0 17.94 ? 315 ALA A O 1 293 . A ATOM 2203 C CB . ALA A 1 293 ? -5.640 17.094 5.517 1.0 13.01 ? 315 ALA A CB 1 293 . A ATOM 2204 N N . TRP A 1 294 ? -3.620 15.538 7.551 1.0 14.23 ? 316 TRP A N 1 294 . A ATOM 2205 C CA . TRP A 1 294 ? -2.976 14.326 8.079 1.0 13.87 ? 316 TRP A CA 1 294 . A ATOM 2206 C C . TRP A 1 294 ? -3.343 14.142 9.535 1.0 15.43 ? 316 TRP A C 1 294 . A ATOM 2207 O O . TRP A 1 294 ? -3.622 13.023 9.998 1.0 16.87 ? 316 TRP A O 1 294 . A ATOM 2208 C CB . TRP A 1 294 ? -1.444 14.386 7.946 1.0 13.87 ? 316 TRP A CB 1 294 . A ATOM 2209 C CG . TRP A 1 294 ? -0.963 13.858 6.647 1.0 13.96 ? 316 TRP A CG 1 294 . A ATOM 2210 C CD1 . TRP A 1 294 ? -0.530 14.582 5.577 1.0 11.2 ? 316 TRP A CD1 1 294 . A ATOM 2211 C CD2 . TRP A 1 294 ? -0.910 12.479 6.256 1.0 14.69 ? 316 TRP A CD2 1 294 . A ATOM 2212 N NE1 . TRP A 1 294 ? -0.183 13.730 4.542 1.0 15.19 ? 316 TRP A NE1 1 294 . A ATOM 2213 C CE2 . TRP A 1 294 ? -0.414 12.437 4.936 1.0 15.25 ? 316 TRP A CE2 1 294 . A ATOM 2214 C CE3 . TRP A 1 294 ? -1.216 11.276 6.904 1.0 12.58 ? 316 TRP A CE3 1 294 . A ATOM 2215 C CZ2 . TRP A 1 294 ? -0.222 11.242 4.251 1.0 15.46 ? 316 TRP A CZ2 1 294 . A ATOM 2216 C CZ3 . TRP A 1 294 ? -1.026 10.100 6.229 1.0 13.12 ? 316 TRP A CZ3 1 294 . A ATOM 2217 C CH2 . TRP A 1 294 ? -0.539 10.084 4.912 1.0 13.61 ? 316 TRP A CH2 1 294 . A ATOM 2218 N N . GLY A 1 295 ? -3.346 15.258 10.256 1.0 12.27 ? 317 GLY A N 1 295 . A ATOM 2219 C CA . GLY A 1 295 ? -3.599 15.247 11.682 1.0 15.61 ? 317 GLY A CA 1 295 . A ATOM 2220 C C . GLY A 1 295 ? -4.967 14.688 12.022 1.0 16.75 ? 317 GLY A C 1 295 . A ATOM 2221 O O . GLY A 1 295 ? -5.088 13.848 12.923 1.0 17.23 ? 317 GLY A O 1 295 . A ATOM 2222 N N . LEU A 1 296 ? -6.001 15.133 11.309 1.0 14.12 ? 318 LEU A N 1 296 . A ATOM 2223 C CA . LEU A 1 296 ? -7.347 14.658 11.624 1.0 15.29 ? 318 LEU A CA 1 296 . A ATOM 2224 C C . LEU A 1 296 ? -7.529 13.192 11.222 1.0 16.2 ? 318 LEU A C 1 296 . A ATOM 2225 O O . LEU A 1 296 ? -8.193 12.439 11.920 1.0 18.74 ? 318 LEU A O 1 296 . A ATOM 2226 C CB . LEU A 1 296 ? -8.406 15.533 10.956 1.0 15.7 ? 318 LEU A CB 1 296 . A ATOM 2227 C CG . LEU A 1 296 ? -8.461 16.972 11.470 1.0 18.9 ? 318 LEU A CG 1 296 . A ATOM 2228 C CD1 . LEU A 1 296 ? -9.557 17.738 10.752 1.0 16.07 ? 318 LEU A CD1 1 296 . A ATOM 2229 C CD2 . LEU A 1 296 ? -8.691 16.982 12.965 1.0 16.15 ? 318 LEU A CD2 1 296 . A ATOM 2230 N N . LEU A 1 297 ? -6.941 12.803 10.094 1.0 16.43 ? 319 LEU A N 1 297 . A ATOM 2231 C CA . LEU A 1 297 ? -6.939 11.416 9.660 1.0 18.13 ? 319 LEU A CA 1 297 . A ATOM 2232 C C . LEU A 1 297 ? -6.324 10.525 10.734 1.0 19.66 ? 319 LEU A C 1 297 . A ATOM 2233 O O . LEU A 1 297 ? -6.916 9.519 11.139 1.0 21.93 ? 319 LEU A O 1 297 . A ATOM 2234 C CB . LEU A 1 297 ? -6.171 11.253 8.349 1.0 17.33 ? 319 LEU A CB 1 297 . A ATOM 2235 C CG . LEU A 1 297 ? -6.071 9.787 7.892 1.0 18.44 ? 319 LEU A CG 1 297 . A ATOM 2236 C CD1 . LEU A 1 297 ? -7.490 9.208 7.667 1.0 20.41 ? 319 LEU A CD1 1 297 . A ATOM 2237 C CD2 . LEU A 1 297 ? -5.230 9.646 6.640 1.0 15.47 ? 319 LEU A CD2 1 297 . A ATOM 2238 N N . LEU A 1 298 ? -5.152 10.913 11.222 1.0 19.35 ? 320 LEU A N 1 298 . A ATOM 2239 C CA . LEU A 1 298 ? -4.445 10.085 12.199 1.0 19.42 ? 320 LEU A CA 1 298 . A ATOM 2240 C C . LEU A 1 298 ? -5.197 10.057 13.534 1.0 20.17 ? 320 LEU A C 1 298 . A ATOM 2241 O O . LEU A 1 298 ? -5.017 9.140 14.340 1.0 20.97 ? 320 LEU A O 1 298 . A ATOM 2242 C CB . LEU A 1 298 ? -3.006 10.579 12.377 1.0 17.29 ? 320 LEU A CB 1 298 . A ATOM 2243 C CG . LEU A 1 298 ? -2.131 10.357 11.132 1.0 17.52 ? 320 LEU A CG 1 298 . A ATOM 2244 C CD1 . LEU A 1 298 ? -0.903 11.256 11.122 1.0 12.61 ? 320 LEU A CD1 1 298 . A ATOM 2245 C CD2 . LEU A 1 298 ? -1.686 8.893 10.970 1.0 13.97 ? 320 LEU A CD2 1 298 . A ATOM 2246 N N . MET A 1 299 ? -6.056 11.049 13.758 1.0 19.29 ? 321 MET A N 1 299 . A ATOM 2247 C CA . MET A 1 299 ? -6.818 11.094 14.995 1.0 18.96 ? 321 MET A CA 1 299 . A ATOM 2248 C C . MET A 1 299 ? -8.028 10.165 14.918 1.0 20.49 ? 321 MET A C 1 299 . A ATOM 2249 O O . MET A 1 299 ? -8.458 9.626 15.942 1.0 20.69 ? 321 MET A O 1 299 . A ATOM 2250 C CB . MET A 1 299 ? -7.249 12.529 15.330 1.0 19.04 ? 321 MET A CB 1 299 . A ATOM 2251 C CG . MET A 1 299 ? -6.125 13.431 15.864 1.0 16.35 ? 321 MET A CG 1 299 . A ATOM 2252 S SD . MET A 1 299 ? -5.207 12.769 17.288 1.0 16.68 ? 321 MET A SD 1 299 . A ATOM 2253 C CE . MET A 1 299 ? -3.834 11.916 16.457 1.0 15.64 ? 321 MET A CE 1 299 . A ATOM 2254 N N . ILE A 1 300 ? -8.576 9.942 13.722 1.0 20.66 ? 322 ILE A N 1 300 . A ATOM 2255 C CA . ILE A 1 300 ? -9.698 9.010 13.637 1.0 23.27 ? 322 ILE A CA 1 300 . A ATOM 2256 C C . ILE A 1 300 ? -9.183 7.592 13.439 1.0 23.0 ? 322 ILE A C 1 300 . A ATOM 2257 O O . ILE A 1 300 ? -9.873 6.647 13.778 1.0 23.52 ? 322 ILE A O 1 300 . A ATOM 2258 C CB . ILE A 1 300 ? -10.717 9.363 12.516 1.0 24.32 ? 322 ILE A CB 1 300 . A ATOM 2259 C CG1 . ILE A 1 300 ? -10.108 9.215 11.117 1.0 23.75 ? 322 ILE A CG1 1 300 . A ATOM 2260 C CG2 . ILE A 1 300 ? -11.255 10.768 12.720 1.0 23.31 ? 322 ILE A CG2 1 300 . A ATOM 2261 C CD1 . ILE A 1 300 ? -11.030 9.752 9.992 1.0 20.01 ? 322 ILE A CD1 1 300 . A ATOM 2262 N N . LEU A 1 301 ? -7.965 7.447 12.915 1.0 22.22 ? 323 LEU A N 1 301 . A ATOM 2263 C CA . LEU A 1 301 ? -7.346 6.132 12.798 1.0 22.52 ? 323 LEU A CA 1 301 . A ATOM 2264 C C . LEU A 1 301 ? -6.821 5.691 14.156 1.0 23.15 ? 323 LEU A C 1 301 . A ATOM 2265 O O . LEU A 1 301 ? -6.688 4.497 14.422 1.0 24.43 ? 323 LEU A O 1 301 . A ATOM 2266 C CB . LEU A 1 301 ? -6.201 6.136 11.767 1.0 21.48 ? 323 LEU A CB 1 301 . A ATOM 2267 C CG . LEU A 1 301 ? -6.565 6.227 10.282 1.0 21.83 ? 323 LEU A CG 1 301 . A ATOM 2268 C CD1 . LEU A 1 301 ? -5.307 6.249 9.426 1.0 19.18 ? 323 LEU A CD1 1 301 . A ATOM 2269 C CD2 . LEU A 1 301 ? -7.458 5.042 9.893 1.0 24.75 ? 323 LEU A CD2 1 301 . A ATOM 2270 N N . HIS A 1 302 ? -6.528 6.657 15.018 1.0 22.43 ? 324 HIS A N 1 302 . A ATOM 2271 C CA . HIS A 1 302 ? -5.991 6.338 16.333 1.0 22.75 ? 324 HIS A CA 1 302 . A ATOM 2272 C C . HIS A 1 302 ? -6.739 7.095 17.414 1.0 24.12 ? 324 HIS A C 1 302 . A ATOM 2273 O O . HIS A 1 302 ? -6.206 8.022 18.014 1.0 25.68 ? 324 HIS A O 1 302 . A ATOM 2274 C CB . HIS A 1 302 ? -4.491 6.646 16.375 1.0 20.77 ? 324 HIS A CB 1 302 . A ATOM 2275 C CG . HIS A 1 302 ? -3.722 5.952 15.289 1.0 21.67 ? 324 HIS A CG 1 302 . A ATOM 2276 N ND1 . HIS A 1 302 ? -3.207 4.681 15.435 1.0 21.38 ? 324 HIS A ND1 1 302 . A ATOM 2277 C CD2 . HIS A 1 302 ? -3.433 6.329 14.020 1.0 21.12 ? 324 HIS A CD2 1 302 . A ATOM 2278 C CE1 . HIS A 1 302 ? -2.612 4.317 14.313 1.0 21.66 ? 324 HIS A CE1 1 302 . A ATOM 2279 N NE2 . HIS A 1 302 ? -2.738 5.296 13.437 1.0 21.38 ? 324 HIS A NE2 1 302 . A ATOM 2280 N N . PRO A 1 303 ? -7.990 6.695 17.668 1.0 25.69 ? 325 PRO A N 1 303 . A ATOM 2281 C CA . PRO A 1 303 ? -8.852 7.445 18.593 1.0 27.98 ? 325 PRO A CA 1 303 . A ATOM 2282 C C . PRO A 1 303 ? -8.304 7.505 20.023 1.0 29.73 ? 325 PRO A C 1 303 . A ATOM 2283 O O . PRO A 1 303 ? -8.633 8.438 20.756 1.0 32.0 ? 325 PRO A O 1 303 . A ATOM 2284 C CB . PRO A 1 303 ? -10.182 6.675 18.571 1.0 28.23 ? 325 PRO A CB 1 303 . A ATOM 2285 C CG . PRO A 1 303 ? -10.054 5.627 17.523 1.0 27.77 ? 325 PRO A CG 1 303 . A ATOM 2286 C CD . PRO A 1 303 ? -8.605 5.439 17.206 1.0 26.34 ? 325 PRO A CD 1 303 . A ATOM 2287 N N . ASP A 1 304 ? -7.501 6.522 20.416 1.0 28.0 ? 326 ASP A N 1 304 . A ATOM 2288 C CA . ASP A 1 304 ? -6.928 6.508 21.752 1.0 27.86 ? 326 ASP A CA 1 304 . A ATOM 2289 C C . ASP A 1 304 ? -5.970 7.680 21.932 1.0 24.93 ? 326 ASP A C 1 304 . A ATOM 2290 O O . ASP A 1 304 ? -5.930 8.288 22.989 1.0 25.39 ? 326 ASP A O 1 304 . A ATOM 2291 C CB . ASP A 1 304 ? -6.207 5.189 22.007 1.0 30.16 ? 326 ASP A CB 1 304 . A ATOM 2292 C CG . ASP A 1 304 ? -5.275 4.825 20.880 1.0 32.75 ? 326 ASP A CG 1 304 . A ATOM 2293 O OD1 . ASP A 1 304 ? -5.592 5.152 19.714 1.0 31.65 ? 326 ASP A OD1 1 304 . A ATOM 2294 O OD2 . ASP A 1 304 ? -4.217 4.229 21.155 1.0 36.03 ? 326 ASP A OD2 1 304 . A ATOM 2295 N N . VAL A 1 305 ? -5.193 7.986 20.897 1.0 23.12 ? 327 VAL A N 1 305 . A ATOM 2296 C CA . VAL A 1 305 ? -4.310 9.148 20.921 1.0 22.14 ? 327 VAL A CA 1 305 . A ATOM 2297 C C . VAL A 1 305 ? -5.147 10.423 20.990 1.0 23.38 ? 327 VAL A C 1 305 . A ATOM 2298 O O . VAL A 1 305 ? -4.838 11.329 21.773 1.0 23.76 ? 327 VAL A O 1 305 . A ATOM 2299 C CB . VAL A 1 305 ? -3.380 9.187 19.688 1.0 20.25 ? 327 VAL A CB 1 305 . A ATOM 2300 C CG1 . VAL A 1 305 ? -2.627 10.500 19.624 1.0 17.34 ? 327 VAL A CG1 1 305 . A ATOM 2301 C CG2 . VAL A 1 305 ? -2.402 8.000 19.727 1.0 18.29 ? 327 VAL A CG2 1 305 . A ATOM 2302 N N . GLN A 1 306 ? -6.221 10.467 20.196 1.0 22.64 ? 328 GLN A N 1 306 . A ATOM 2303 C CA . GLN A 1 306 ? -7.157 11.590 20.210 1.0 21.87 ? 328 GLN A CA 1 306 . A ATOM 2304 C C . GLN A 1 306 ? -7.651 11.872 21.622 1.0 24.16 ? 328 GLN A C 1 306 . A ATOM 2305 O O . GLN A 1 306 ? -7.595 13.016 22.090 1.0 22.68 ? 328 GLN A O 1 306 . A ATOM 2306 C CB . GLN A 1 306 ? -8.357 11.332 19.293 1.0 20.8 ? 328 GLN A CB 1 306 . A ATOM 2307 C CG . GLN A 1 306 ? -9.318 12.525 19.190 1.0 23.21 ? 328 GLN A CG 1 306 . A ATOM 2308 C CD . GLN A 1 306 ? -10.478 12.288 18.222 1.0 25.92 ? 328 GLN A CD 1 306 . A ATOM 2309 O OE1 . GLN A 1 306 ? -11.466 13.020 18.229 1.0 27.07 ? 328 GLN A OE1 1 306 . A ATOM 2310 N NE2 . GLN A 1 306 ? -10.364 11.251 17.396 1.0 24.57 ? 328 GLN A NE2 1 306 . A ATOM 2311 N N . ARG A 1 307 ? -8.114 10.823 22.303 1.0 26.63 ? 329 ARG A N 1 307 . A ATOM 2312 C CA . ARG A 1 307 ? -8.672 10.970 23.647 1.0 30.11 ? 329 ARG A CA 1 307 . A ATOM 2313 C C . ARG A 1 307 ? -7.615 11.464 24.628 1.0 30.73 ? 329 ARG A C 1 307 . A ATOM 2314 O O . ARG A 1 307 ? -7.895 12.298 25.489 1.0 32.03 ? 329 ARG A O 1 307 . A ATOM 2315 C CB . ARG A 1 307 ? -9.266 9.645 24.146 1.0 34.36 ? 329 ARG A CB 1 307 . A ATOM 2316 C CG . ARG A 1 307 ? -10.526 9.172 23.400 1.0 36.83 ? 329 ARG A CG 1 307 . A ATOM 2317 C CD . ARG A 1 307 ? -11.045 7.818 23.938 1.0 38.73 ? 329 ARG A CD 1 307 . A ATOM 2318 N NE . ARG A 1 307 ? -11.590 6.981 22.868 1.0 38.8 ? 329 ARG A NE 1 307 . A ATOM 2319 C CZ . ARG A 1 307 ? -11.040 5.842 22.437 1.0 40.49 ? 329 ARG A CZ 1 307 . A ATOM 2320 N NH1 . ARG A 1 307 ? -11.624 5.168 21.449 1.0 41.3 ? 329 ARG A NH1 1 307 . A ATOM 2321 N NH2 . ARG A 1 307 ? -9.917 5.363 22.990 1.0 40.15 ? 329 ARG A NH2 1 307 . A ATOM 2322 N N . ARG A 1 308 ? -6.395 10.953 24.501 1.0 30.39 ? 330 ARG A N 1 308 . A ATOM 2323 C CA . ARG A 1 308 ? -5.329 11.420 25.369 1.0 30.8 ? 330 ARG A CA 1 308 . A ATOM 2324 C C . ARG A 1 308 ? -5.069 12.905 25.133 1.0 27.68 ? 330 ARG A C 1 308 . A ATOM 2325 O O . ARG A 1 308 ? -4.875 13.650 26.076 1.0 29.63 ? 330 ARG A O 1 308 . A ATOM 2326 C CB . ARG A 1 308 ? -4.053 10.603 25.165 1.0 32.73 ? 330 ARG A CB 1 308 . A ATOM 2327 C CG . ARG A 1 308 ? -4.092 9.236 25.827 1.0 36.7 ? 330 ARG A CG 1 308 . A ATOM 2328 C CD . ARG A 1 308 ? -2.718 8.568 25.845 1.0 39.23 ? 330 ARG A CD 1 308 . A ATOM 2329 N NE . ARG A 1 308 ? -1.757 9.239 26.726 1.0 41.33 ? 330 ARG A NE 1 308 . A ATOM 2330 C CZ . ARG A 1 308 ? -0.486 8.863 26.860 1.0 42.04 ? 330 ARG A CZ 1 308 . A ATOM 2331 N NH1 . ARG A 1 308 ? -0.022 7.828 26.165 1.0 41.4 ? 330 ARG A NH1 1 308 . A ATOM 2332 N NH2 . ARG A 1 308 ? 0.335 9.516 27.683 1.0 42.41 ? 330 ARG A NH2 1 308 . A ATOM 2333 N N . VAL A 1 309 ? -5.101 13.348 23.883 1.0 25.26 ? 331 VAL A N 1 309 . A ATOM 2334 C CA . VAL A 1 309 ? -4.902 14.768 23.607 1.0 25.06 ? 331 VAL A CA 1 309 . A ATOM 2335 C C . VAL A 1 309 ? -6.015 15.582 24.265 1.0 27.8 ? 331 VAL A C 1 309 . A ATOM 2336 O O . VAL A 1 309 ? -5.760 16.606 24.903 1.0 28.67 ? 331 VAL A O 1 309 . A ATOM 2337 C CB . VAL A 1 309 ? -4.850 15.070 22.095 1.0 22.65 ? 331 VAL A CB 1 309 . A ATOM 2338 C CG1 . VAL A 1 309 ? -4.990 16.572 21.846 1.0 18.96 ? 331 VAL A CG1 1 309 . A ATOM 2339 C CG2 . VAL A 1 309 ? -3.539 14.550 21.492 1.0 18.12 ? 331 VAL A CG2 1 309 . A ATOM 2340 N N . GLN A 1 310 ? -7.242 15.089 24.141 1.0 28.64 ? 332 GLN A N 1 310 . A ATOM 2341 C CA . GLN A 1 310 ? -8.404 15.762 24.702 1.0 29.71 ? 332 GLN A CA 1 310 . A ATOM 2342 C C . GLN A 1 310 ? -8.376 15.781 26.219 1.0 32.09 ? 332 GLN A C 1 310 . A ATOM 2343 O O . GLN A 1 310 ? -8.877 16.710 26.843 1.0 33.61 ? 332 GLN A O 1 310 . A ATOM 2344 C CB . GLN A 1 310 ? -9.683 15.107 24.192 1.0 29.91 ? 332 GLN A CB 1 310 . A ATOM 2345 C CG . GLN A 1 310 ? -10.007 15.587 22.792 1.0 29.35 ? 332 GLN A CG 1 310 . A ATOM 2346 C CD . GLN A 1 310 ? -10.819 14.618 21.999 1.0 30.22 ? 332 GLN A CD 1 310 . A ATOM 2347 O OE1 . GLN A 1 310 ? -10.959 13.445 22.371 1.0 32.46 ? 332 GLN A OE1 1 310 . A ATOM 2348 N NE2 . GLN A 1 310 ? -11.365 15.094 20.885 1.0 28.34 ? 332 GLN A NE2 1 310 . A ATOM 2349 N N . GLN A 1 311 ? -7.770 14.770 26.818 1.0 33.63 ? 333 GLN A N 1 311 . A ATOM 2350 C CA . GLN A 1 311 ? -7.635 14.786 28.264 1.0 36.72 ? 333 GLN A CA 1 311 . A ATOM 2351 C C . GLN A 1 311 ? -6.666 15.903 28.633 1.0 36.85 ? 333 GLN A C 1 311 . A ATOM 2352 O O . GLN A 1 311 ? -6.995 16.770 29.440 1.0 38.85 ? 333 GLN A O 1 311 . A ATOM 2353 C CB . GLN A 1 311 ? -7.173 13.427 28.798 1.0 37.34 ? 333 GLN A CB 1 311 . A ATOM 2354 C CG . GLN A 1 311 ? -7.189 13.310 30.311 1.0 41.2 ? 333 GLN A CG 1 311 . A ATOM 2355 C CD . GLN A 1 311 ? -8.515 13.758 30.945 1.0 44.88 ? 333 GLN A CD 1 311 . A ATOM 2356 O OE1 . GLN A 1 311 ? -9.534 13.067 30.859 1.0 45.38 ? 333 GLN A OE1 1 311 . A ATOM 2357 N NE2 . GLN A 1 311 ? -8.495 14.917 31.596 1.0 46.91 ? 333 GLN A NE2 1 311 . A ATOM 2358 N N . GLU A 1 312 ? -5.492 15.904 28.012 1.0 35.32 ? 334 GLU A N 1 312 . A ATOM 2359 C CA . GLU A 1 312 ? -4.493 16.919 28.308 1.0 35.59 ? 334 GLU A CA 1 312 . A ATOM 2360 C C . GLU A 1 312 ? -5.056 18.333 28.087 1.0 37.41 ? 334 GLU A C 1 312 . A ATOM 2361 O O . GLU A 1 312 ? -4.738 19.259 28.838 1.0 39.24 ? 334 GLU A O 1 312 . A ATOM 2362 C CB . GLU A 1 312 ? -3.240 16.694 27.463 1.0 33.73 ? 334 GLU A CB 1 312 . A ATOM 2363 C CG . GLU A 1 312 ? -2.017 17.451 27.970 1.0 34.07 ? 334 GLU A CG 1 312 . A ATOM 2364 C CD . GLU A 1 312 ? -0.881 17.478 26.965 1.0 32.65 ? 334 GLU A CD 1 312 . A ATOM 2365 O OE1 . GLU A 1 312 ? 0.274 17.280 27.377 1.0 33.82 ? 334 GLU A OE1 1 312 . A ATOM 2366 O OE2 . GLU A 1 312 ? -1.131 17.698 25.765 1.0 31.22 ? 334 GLU A OE2 1 312 . A ATOM 2367 N N . ILE A 1 313 ? -5.916 18.486 27.082 1.0 35.91 ? 335 ILE A N 1 313 . A ATOM 2368 C CA . ILE A 1 313 ? -6.551 19.767 26.801 1.0 36.36 ? 335 ILE A CA 1 313 . A ATOM 2369 C C . ILE A 1 313 ? -7.482 20.213 27.945 1.0 40.07 ? 335 ILE A C 1 313 . A ATOM 2370 O O . ILE A 1 313 ? -7.487 21.378 28.345 1.0 40.52 ? 335 ILE A O 1 313 . A ATOM 2371 C CB . ILE A 1 313 ? -7.353 19.711 25.472 1.0 28.14 ? 335 ILE A CB 1 313 . A ATOM 2372 C CG1 . ILE A 1 313 ? -6.416 19.774 24.260 1.0 24.72 ? 335 ILE A CG1 1 313 . A ATOM 2373 C CG2 . ILE A 1 313 ? -8.348 20.866 25.386 1.0 29.05 ? 335 ILE A CG2 1 313 . A ATOM 2374 C CD1 . ILE A 1 313 ? -7.124 19.577 22.936 1.0 21.21 ? 335 ILE A CD1 1 313 . A ATOM 2375 N N . ASP A 1 314 ? -8.269 19.284 28.474 1.0 42.53 ? 336 ASP A N 1 314 . A ATOM 2376 C CA . ASP A 1 314 ? -9.187 19.615 29.560 1.0 45.42 ? 336 ASP A CA 1 314 . A ATOM 2377 C C . ASP A 1 314 ? -8.406 19.974 30.822 1.0 47.55 ? 336 ASP A C 1 314 . A ATOM 2378 O O . ASP A 1 314 ? -8.748 20.923 31.519 1.0 50.94 ? 336 ASP A O 1 314 . A ATOM 2379 C CB . ASP A 1 314 ? -10.155 18.457 29.834 1.0 45.06 ? 336 ASP A CB 1 314 . A ATOM 2380 C CG . ASP A 1 314 ? -10.950 18.064 28.606 1.0 42.4 ? 336 ASP A CG 1 314 . A ATOM 2381 O OD1 . ASP A 1 314 ? -11.055 18.907 27.697 1.0 40.5 ? 336 ASP A OD1 1 314 . A ATOM 2382 O OD2 . ASP A 1 314 ? -11.469 16.921 28.543 1.0 42.47 ? 336 ASP A OD2 1 314 . A ATOM 2383 N N . ASP A 1 315 ? -7.340 19.234 31.097 1.0 46.13 ? 337 ASP A N 1 315 . A ATOM 2384 C CA . ASP A 1 315 ? -6.582 19.446 32.323 1.0 48.04 ? 337 ASP A CA 1 315 . A ATOM 2385 C C . ASP A 1 315 ? -5.788 20.752 32.303 1.0 46.97 ? 337 ASP A C 1 315 . A ATOM 2386 O O . ASP A 1 315 ? -5.548 21.351 33.349 1.0 48.46 ? 337 ASP A O 1 315 . A ATOM 2387 C CB . ASP A 1 315 ? -5.632 18.272 32.579 1.0 50.24 ? 337 ASP A CB 1 315 . A ATOM 2388 C CG . ASP A 1 315 ? -6.363 16.938 32.744 1.0 54.75 ? 337 ASP A CG 1 315 . A ATOM 2389 O OD1 . ASP A 1 315 ? -7.609 16.928 32.931 1.0 56.65 ? 337 ASP A OD1 1 315 . A ATOM 2390 O OD2 . ASP A 1 315 ? -5.675 15.894 32.699 1.0 55.94 ? 337 ASP A OD2 1 315 . A ATOM 2391 N N . VAL A 1 316 ? -5.377 21.192 31.118 1.0 42.41 ? 338 VAL A N 1 316 . A ATOM 2392 C CA . VAL A 1 316 ? -4.563 22.394 30.999 1.0 39.99 ? 338 VAL A CA 1 316 . A ATOM 2393 C C . VAL A 1 316 ? -5.389 23.614 30.574 1.0 39.83 ? 338 VAL A C 1 316 . A ATOM 2394 O O . VAL A 1 316 ? -5.238 24.697 31.136 1.0 41.86 ? 338 VAL A O 1 316 . A ATOM 2395 C CB . VAL A 1 316 ? -3.404 22.178 29.997 1.0 38.31 ? 338 VAL A CB 1 316 . A ATOM 2396 C CG1 . VAL A 1 316 ? -2.639 23.479 29.750 1.0 37.03 ? 338 VAL A CG1 1 316 . A ATOM 2397 C CG2 . VAL A 1 316 ? -2.455 21.067 30.493 1.0 37.46 ? 338 VAL A CG2 1 316 . A ATOM 2398 N N . ILE A 1 317 ? -6.276 23.432 29.602 1.0 37.43 ? 339 ILE A N 1 317 . A ATOM 2399 C CA . ILE A 1 317 ? -7.012 24.545 29.016 1.0 37.41 ? 339 ILE A CA 1 317 . A ATOM 2400 C C . ILE A 1 317 ? -8.460 24.620 29.525 1.0 41.77 ? 339 ILE A C 1 317 . A ATOM 2401 O O . ILE A 1 317 ? -8.888 25.658 30.035 1.0 43.4 ? 339 ILE A O 1 317 . A ATOM 2402 C CB . ILE A 1 317 ? -7.017 24.449 27.462 1.0 32.15 ? 339 ILE A CB 1 317 . A ATOM 2403 C CG1 . ILE A 1 317 ? -5.584 24.344 26.905 1.0 31.19 ? 339 ILE A CG1 1 317 . A ATOM 2404 C CG2 . ILE A 1 317 ? -7.746 25.631 26.836 1.0 31.82 ? 339 ILE A CG2 1 317 . A ATOM 2405 C CD1 . ILE A 1 317 ? -5.516 24.312 25.386 1.0 28.49 ? 339 ILE A CD1 1 317 . A ATOM 2406 N N . GLY A 1 318 ? -9.205 23.524 29.384 1.0 42.94 ? 340 GLY A N 1 318 . A ATOM 2407 C CA . GLY A 1 318 ? -10.615 23.500 29.729 1.0 46.9 ? 340 GLY A CA 1 318 . A ATOM 2408 C C . GLY A 1 318 ? -11.438 23.321 28.476 1.0 46.86 ? 340 GLY A C 1 318 . A ATOM 2409 O O . GLY A 1 318 ? -10.864 23.224 27.397 1.0 45.59 ? 340 GLY A O 1 318 . A ATOM 2410 N N . GLN A 1 319 ? -12.765 23.272 28.602 1.0 48.19 ? 341 GLN A N 1 319 . A ATOM 2411 C CA . GLN A 1 319 ? -13.634 23.061 27.434 1.0 49.33 ? 341 GLN A CA 1 319 . A ATOM 2412 C C . GLN A 1 319 ? -14.196 24.370 26.854 1.0 50.55 ? 341 GLN A C 1 319 . A ATOM 2413 O O . GLN A 1 319 ? -14.853 24.346 25.812 1.0 50.39 ? 341 GLN A O 1 319 . A ATOM 2414 C CB . GLN A 1 319 ? -14.806 22.110 27.776 1.0 51.52 ? 341 GLN A CB 1 319 . A ATOM 2415 C CG . GLN A 1 319 ? -15.036 20.949 26.757 1.0 71.52 ? 341 GLN A CG 1 319 . A ATOM 2416 C CD . GLN A 1 319 ? -16.280 21.112 25.844 1.0 68.38 ? 341 GLN A CD 1 319 . A ATOM 2417 O OE1 . GLN A 1 319 ? -16.363 22.031 25.019 1.0 67.56 ? 341 GLN A OE1 1 319 . A ATOM 2418 N NE2 . GLN A 1 319 ? -17.234 20.193 25.982 1.0 69.89 ? 341 GLN A NE2 1 319 . A ATOM 2419 N N . VAL A 1 320 ? -13.941 25.503 27.512 1.0 52.85 ? 342 VAL A N 1 320 . A ATOM 2420 C CA . VAL A 1 320 ? -14.497 26.787 27.055 1.0 54.03 ? 342 VAL A CA 1 320 . A ATOM 2421 C C . VAL A 1 320 ? -13.447 27.773 26.532 1.0 53.32 ? 342 VAL A C 1 320 . A ATOM 2422 O O . VAL A 1 320 ? -13.558 28.276 25.410 1.0 52.82 ? 342 VAL A O 1 320 . A ATOM 2423 C CB . VAL A 1 320 ? -15.291 27.491 28.176 1.0 57.04 ? 342 VAL A CB 1 320 . A ATOM 2424 C CG1 . VAL A 1 320 ? -15.807 28.843 27.695 1.0 57.83 ? 342 VAL A CG1 1 320 . A ATOM 2425 C CG2 . VAL A 1 320 ? -16.443 26.621 28.629 1.0 59.32 ? 342 VAL A CG2 1 320 . A ATOM 2426 N N . ARG A 1 321 ? -12.439 28.057 27.351 1.0 52.6 ? 343 ARG A N 1 321 . A ATOM 2427 C CA . ARG A 1 321 ? -11.414 29.026 26.992 1.0 48.7 ? 343 ARG A CA 1 321 . A ATOM 2428 C C . ARG A 1 321 ? -10.714 28.635 25.695 1.0 45.8 ? 343 ARG A C 1 321 . A ATOM 2429 O O . ARG A 1 321 ? -10.557 27.448 25.397 1.0 44.27 ? 343 ARG A O 1 321 . A ATOM 2430 C CB . ARG A 1 321 ? -10.408 29.161 28.129 1.0 47.81 ? 343 ARG A CB 1 321 . A ATOM 2431 C CG . ARG A 1 321 ? -9.179 29.988 27.819 1.0 45.83 ? 343 ARG A CG 1 321 . A ATOM 2432 C CD . ARG A 1 321 ? -8.325 30.087 29.056 1.0 47.4 ? 343 ARG A CD 1 321 . A ATOM 2433 N NE . ARG A 1 321 ? -6.907 30.057 28.747 1.0 48.8 ? 343 ARG A NE 1 321 . A ATOM 2434 C CZ . ARG A 1 321 ? -6.170 28.953 28.719 1.0 50.16 ? 343 ARG A CZ 1 321 . A ATOM 2435 N NH1 . ARG A 1 321 ? -6.716 27.782 28.996 1.0 52.47 ? 343 ARG A NH1 1 321 . A ATOM 2436 N NH2 . ARG A 1 321 ? -4.880 29.016 28.428 1.0 48.92 ? 343 ARG A NH2 1 321 . A ATOM 2437 N N . ARG A 1 322 ? -10.328 29.639 24.911 1.0 43.45 ? 344 ARG A N 1 322 . A ATOM 2438 C CA . ARG A 1 322 ? -9.598 29.405 23.677 1.0 39.68 ? 344 ARG A CA 1 322 . A ATOM 2439 C C . ARG A 1 322 ? -8.141 29.049 23.977 1.0 36.97 ? 344 ARG A C 1 322 . A ATOM 2440 O O . ARG A 1 322 ? -7.509 29.650 24.855 1.0 37.0 ? 344 ARG A O 1 322 . A ATOM 2441 C CB . ARG A 1 322 ? -9.660 30.632 22.770 1.0 39.38 ? 344 ARG A CB 1 322 . A ATOM 2442 C CG . ARG A 1 322 ? -10.965 30.823 22.031 1.0 40.89 ? 344 ARG A CG 1 322 . A ATOM 2443 C CD . ARG A 1 322 ? -10.948 32.167 21.298 1.0 41.95 ? 344 ARG A CD 1 322 . A ATOM 2444 N NE . ARG A 1 322 ? -12.239 32.499 20.706 1.0 43.81 ? 344 ARG A NE 1 322 . A ATOM 2445 C CZ . ARG A 1 322 ? -12.443 33.515 19.872 1.0 44.3 ? 344 ARG A CZ 1 322 . A ATOM 2446 N NH1 . ARG A 1 322 ? -11.435 34.305 19.523 1.0 43.41 ? 344 ARG A NH1 1 322 . A ATOM 2447 N NH2 . ARG A 1 322 ? -13.657 33.738 19.387 1.0 45.45 ? 344 ARG A NH2 1 322 . A ATOM 2448 N N . PRO A 1 323 ? -7.610 28.053 23.260 1.0 33.74 ? 345 PRO A N 1 323 . A ATOM 2449 C CA . PRO A 1 323 ? -6.188 27.704 23.343 1.0 33.09 ? 345 PRO A CA 1 323 . A ATOM 2450 C C . PRO A 1 323 ? -5.318 28.904 22.991 1.0 32.53 ? 345 PRO A C 1 323 . A ATOM 2451 O O . PRO A 1 323 ? -5.692 29.677 22.108 1.0 31.81 ? 345 PRO A O 1 323 . A ATOM 2452 C CB . PRO A 1 323 ? -6.029 26.585 22.302 1.0 30.98 ? 345 PRO A CB 1 323 . A ATOM 2453 C CG . PRO A 1 323 ? -7.405 26.015 22.153 1.0 31.79 ? 345 PRO A CG 1 323 . A ATOM 2454 C CD . PRO A 1 323 ? -8.351 27.164 22.353 1.0 33.05 ? 345 PRO A CD 1 323 . A ATOM 2455 N N . GLU A 1 324 ? -4.195 29.049 23.687 1.0 32.59 ? 346 GLU A N 1 324 . A ATOM 2456 C CA . GLU A 1 324 ? -3.225 30.108 23.442 1.0 32.24 ? 346 GLU A CA 1 324 . A ATOM 2457 C C . GLU A 1 324 ? -1.868 29.452 23.279 1.0 30.7 ? 346 GLU A C 1 324 . A ATOM 2458 O O . GLU A 1 324 ? -1.716 28.279 23.630 1.0 30.77 ? 346 GLU A O 1 324 . A ATOM 2459 C CB . GLU A 1 324 ? -3.197 31.108 24.595 1.0 34.98 ? 346 GLU A CB 1 324 . A ATOM 2460 C CG . GLU A 1 324 ? -4.550 31.692 24.908 1.0 39.24 ? 346 GLU A CG 1 324 . A ATOM 2461 C CD . GLU A 1 324 ? -4.616 32.346 26.274 1.0 43.12 ? 346 GLU A CD 1 324 . A ATOM 2462 O OE1 . GLU A 1 324 ? -3.543 32.629 26.861 1.0 43.36 ? 346 GLU A OE1 1 324 . A ATOM 2463 O OE2 . GLU A 1 324 ? -5.757 32.564 26.753 1.0 45.2 ? 346 GLU A OE2 1 324 . A ATOM 2464 N N . MET A 1 325 ? -0.881 30.193 22.775 1.0 29.48 ? 347 MET A N 1 325 . A ATOM 2465 C CA . MET A 1 325 ? 0.435 29.602 22.541 1.0 29.12 ? 347 MET A CA 1 325 . A ATOM 2466 C C . MET A 1 325 ? 1.185 29.313 23.837 1.0 30.14 ? 347 MET A C 1 325 . A ATOM 2467 O O . MET A 1 325 ? 2.031 28.425 23.881 1.0 31.26 ? 347 MET A O 1 325 . A ATOM 2468 C CB . MET A 1 325 ? 1.293 30.496 21.644 1.0 27.29 ? 347 MET A CB 1 325 . A ATOM 2469 C CG . MET A 1 325 ? 0.936 30.461 20.155 1.0 24.86 ? 347 MET A CG 1 325 . A ATOM 2470 S SD . MET A 1 325 ? 0.733 28.837 19.389 1.0 29.34 ? 347 MET A SD 1 325 . A ATOM 2471 C CE . MET A 1 325 ? 2.323 28.050 19.702 1.0 20.33 ? 347 MET A CE 1 325 . A ATOM 2472 N N . GLY A 1 326 ? 0.879 30.065 24.888 1.0 31.2 ? 348 GLY A N 1 326 . A ATOM 2473 C CA . GLY A 1 326 ? 1.496 29.848 26.187 1.0 32.86 ? 348 GLY A CA 1 326 . A ATOM 2474 C C . GLY A 1 326 ? 1.138 28.501 26.795 1.0 35.47 ? 348 GLY A C 1 326 . A ATOM 2475 O O . GLY A 1 326 ? 1.843 27.995 27.676 1.0 37.49 ? 348 GLY A O 1 326 . A ATOM 2476 N N . ASP A 1 327 ? 0.039 27.922 26.318 1.0 34.85 ? 349 ASP A N 1 327 . A ATOM 2477 C CA . ASP A 1 327 ? -0.383 26.580 26.713 1.0 35.22 ? 349 ASP A CA 1 327 . A ATOM 2478 C C . ASP A 1 327 ? 0.549 25.483 26.179 1.0 34.26 ? 349 ASP A C 1 327 . A ATOM 2479 O O . ASP A 1 327 ? 0.726 24.439 26.815 1.0 34.91 ? 349 ASP A O 1 327 . A ATOM 2480 C CB . ASP A 1 327 ? -1.812 26.323 26.233 1.0 34.47 ? 349 ASP A CB 1 327 . A ATOM 2481 C CG . ASP A 1 327 ? -2.807 27.293 26.837 1.0 36.12 ? 349 ASP A CG 1 327 . A ATOM 2482 O OD1 . ASP A 1 327 ? -3.890 27.530 26.252 1.0 35.19 ? 349 ASP A OD1 1 327 . A ATOM 2483 O OD2 . ASP A 1 327 ? -2.492 27.830 27.913 1.0 39.29 ? 349 ASP A OD2 1 327 . A ATOM 2484 N N . GLN A 1 328 ? 1.150 25.730 25.020 1.0 32.76 ? 350 GLN A N 1 328 . A ATOM 2485 C CA . GLN A 1 328 ? 1.984 24.734 24.347 1.0 33.71 ? 350 GLN A CA 1 328 . A ATOM 2486 C C . GLN A 1 328 ? 3.082 24.178 25.255 1.0 32.6 ? 350 GLN A C 1 328 . A ATOM 2487 O O . GLN A 1 328 ? 3.328 22.981 25.276 1.0 32.45 ? 350 GLN A O 1 328 . A ATOM 2488 C CB . GLN A 1 328 ? 2.586 25.333 23.071 1.0 35.14 ? 350 GLN A CB 1 328 . A ATOM 2489 C CG . GLN A 1 328 ? 3.322 24.336 22.197 1.0 37.64 ? 350 GLN A CG 1 328 . A ATOM 2490 C CD . GLN A 1 328 ? 4.786 24.297 22.530 1.0 42.13 ? 350 GLN A CD 1 328 . A ATOM 2491 O OE1 . GLN A 1 328 ? 5.470 25.323 22.466 1.0 45.38 ? 350 GLN A OE1 1 328 . A ATOM 2492 N NE2 . GLN A 1 328 ? 5.274 23.125 22.923 1.0 43.0 ? 350 GLN A NE2 1 328 . A ATOM 2493 N N . ALA A 1 329 ? 3.703 25.043 26.044 1.0 32.99 ? 351 ALA A N 1 329 . A ATOM 2494 C CA . ALA A 1 329 ? 4.771 24.623 26.947 1.0 32.81 ? 351 ALA A CA 1 329 . A ATOM 2495 C C . ALA A 1 329 ? 4.285 23.744 28.106 1.0 35.02 ? 351 ALA A C 1 329 . A ATOM 2496 O O . ALA A 1 329 ? 5.091 23.185 28.839 1.0 36.9 ? 351 ALA A O 1 329 . A ATOM 2497 C CB . ALA A 1 329 ? 5.496 25.846 27.493 1.0 33.17 ? 351 ALA A CB 1 329 . A ATOM 2498 N N . HIS A 1 330 ? 2.971 23.635 28.274 1.0 35.54 ? 352 HIS A N 1 330 . A ATOM 2499 C CA . HIS A 1 330 ? 2.389 22.814 29.335 1.0 36.72 ? 352 HIS A CA 1 330 . A ATOM 2500 C C . HIS A 1 330 ? 1.595 21.646 28.755 1.0 33.39 ? 352 HIS A C 1 330 . A ATOM 2501 O O . HIS A 1 330 ? 0.808 21.018 29.458 1.0 33.78 ? 352 HIS A O 1 330 . A ATOM 2502 C CB . HIS A 1 330 ? 1.479 23.659 30.238 1.0 40.55 ? 352 HIS A CB 1 330 . A ATOM 2503 C CG . HIS A 1 330 ? 2.124 24.913 30.742 1.0 43.82 ? 352 HIS A CG 1 330 . A ATOM 2504 N ND1 . HIS A 1 330 ? 1.559 26.160 30.574 1.0 45.38 ? 352 HIS A ND1 1 330 . A ATOM 2505 C CD2 . HIS A 1 330 ? 3.290 25.116 31.399 1.0 44.97 ? 352 HIS A CD2 1 330 . A ATOM 2506 C CE1 . HIS A 1 330 ? 2.349 27.077 31.105 1.0 45.89 ? 352 HIS A CE1 1 330 . A ATOM 2507 N NE2 . HIS A 1 330 ? 3.407 26.470 31.611 1.0 45.99 ? 352 HIS A NE2 1 330 . A ATOM 2508 N N . MET A 1 331 ? 1.789 21.372 27.468 1.0 29.46 ? 353 MET A N 1 331 . A ATOM 2509 C CA . MET A 1 331 ? 1.076 20.285 26.810 1.0 27.51 ? 353 MET A CA 1 331 . A ATOM 2510 C C . MET A 1 331 ? 2.046 19.408 25.997 1.0 25.96 ? 353 MET A C 1 331 . A ATOM 2511 O O . MET A 1 331 ? 2.041 19.421 24.766 1.0 24.62 ? 353 MET A O 1 331 . A ATOM 2512 C CB . MET A 1 331 ? -0.049 20.850 25.940 1.0 26.8 ? 353 MET A CB 1 331 . A ATOM 2513 C CG . MET A 1 331 ? -1.111 21.582 26.775 1.0 27.91 ? 353 MET A CG 1 331 . A ATOM 2514 S SD . MET A 1 331 ? -2.391 22.443 25.839 1.0 29.34 ? 353 MET A SD 1 331 . A ATOM 2515 C CE . MET A 1 331 ? -3.187 21.082 25.001 1.0 20.68 ? 353 MET A CE 1 331 . A ATOM 2516 N N . PRO A 1 332 ? 2.889 18.638 26.703 1.0 25.4 ? 354 PRO A N 1 332 . A ATOM 2517 C CA . PRO A 1 332 ? 3.933 17.879 26.010 1.0 25.97 ? 354 PRO A CA 1 332 . A ATOM 2518 C C . PRO A 1 332 ? 3.370 16.787 25.113 1.0 25.94 ? 354 PRO A C 1 332 . A ATOM 2519 O O . PRO A 1 332 ? 4.003 16.457 24.099 1.0 26.54 ? 354 PRO A O 1 332 . A ATOM 2520 C CB . PRO A 1 332 ? 4.750 17.269 27.163 1.0 25.62 ? 354 PRO A CB 1 332 . A ATOM 2521 C CG . PRO A 1 332 ? 3.792 17.243 28.333 1.0 25.32 ? 354 PRO A CG 1 332 . A ATOM 2522 C CD . PRO A 1 332 ? 2.975 18.482 28.168 1.0 25.15 ? 354 PRO A CD 1 332 . A ATOM 2523 N N . TYR A 1 333 ? 2.213 16.234 25.486 1.0 24.15 ? 355 TYR A N 1 333 . A ATOM 2524 C CA . TYR A 1 333 ? 1.647 15.124 24.737 1.0 22.59 ? 355 TYR A CA 1 333 . A ATOM 2525 C C . TYR A 1 333 ? 1.069 15.599 23.417 1.0 22.13 ? 355 TYR A C 1 333 . A ATOM 2526 O O . TYR A 1 333 ? 1.292 14.967 22.383 1.0 22.11 ? 355 TYR A O 1 333 . A ATOM 2527 C CB . TYR A 1 333 ? 0.566 14.378 25.531 1.0 23.19 ? 355 TYR A CB 1 333 . A ATOM 2528 C CG . TYR A 1 333 ? 0.137 13.113 24.804 1.0 23.24 ? 355 TYR A CG 1 333 . A ATOM 2529 C CD1 . TYR A 1 333 ? 0.936 11.964 24.845 1.0 23.73 ? 355 TYR A CD1 1 333 . A ATOM 2530 C CD2 . TYR A 1 333 ? -1.032 13.075 24.035 1.0 22.13 ? 355 TYR A CD2 1 333 . A ATOM 2531 C CE1 . TYR A 1 333 ? 0.577 10.807 24.164 1.0 23.95 ? 355 TYR A CE1 1 333 . A ATOM 2532 C CE2 . TYR A 1 333 ? -1.403 11.924 23.343 1.0 23.23 ? 355 TYR A CE2 1 333 . A ATOM 2533 C CZ . TYR A 1 333 ? -0.586 10.790 23.403 1.0 25.3 ? 355 TYR A CZ 1 333 . A ATOM 2534 O OH . TYR A 1 333 ? -0.950 9.627 22.740 1.0 26.86 ? 355 TYR A OH 1 333 . A ATOM 2535 N N . THR A 1 334 ? 0.318 16.701 23.459 1.0 22.95 ? 356 THR A N 1 334 . A ATOM 2536 C CA . THR A 1 334 ? -0.231 17.315 22.253 1.0 21.46 ? 356 THR A CA 1 334 . A ATOM 2537 C C . THR A 1 334 ? 0.894 17.763 21.319 1.0 19.3 ? 356 THR A C 1 334 . A ATOM 2538 O O . THR A 1 334 ? 0.764 17.660 20.106 1.0 18.54 ? 356 THR A O 1 334 . A ATOM 2539 C CB . THR A 1 334 ? -1.145 18.540 22.571 1.0 21.81 ? 356 THR A CB 1 334 . A ATOM 2540 O OG1 . THR A 1 334 ? -2.228 18.150 23.420 1.0 22.87 ? 356 THR A OG1 1 334 . A ATOM 2541 C CG2 . THR A 1 334 ? -1.720 19.134 21.284 1.0 16.31 ? 356 THR A CG2 1 334 . A ATOM 2542 N N . THR A 1 335 ? 1.993 18.250 21.894 1.0 18.81 ? 357 THR A N 1 335 . A ATOM 2543 C CA . THR A 1 335 ? 3.145 18.690 21.106 1.0 18.02 ? 357 THR A CA 1 335 . A ATOM 2544 C C . THR A 1 335 ? 3.789 17.494 20.412 1.0 17.42 ? 357 THR A C 1 335 . A ATOM 2545 O O . THR A 1 335 ? 4.108 17.553 19.215 1.0 16.88 ? 357 THR A O 1 335 . A ATOM 2546 C CB . THR A 1 335 ? 4.210 19.416 21.979 1.0 16.12 ? 357 THR A CB 1 335 . A ATOM 2547 O OG1 . THR A 1 335 ? 3.583 20.447 22.742 1.0 18.24 ? 357 THR A OG1 1 335 . A ATOM 2548 C CG2 . THR A 1 335 ? 5.296 20.064 21.118 1.0 14.25 ? 357 THR A CG2 1 335 . A ATOM 2549 N N . ALA A 1 336 ? 3.957 16.411 21.169 1.0 17.58 ? 358 ALA A N 1 336 . A ATOM 2550 C CA . ALA A 1 336 ? 4.458 15.162 20.615 1.0 17.27 ? 358 ALA A CA 1 336 . A ATOM 2551 C C . ALA A 1 336 ? 3.626 14.728 19.426 1.0 15.97 ? 358 ALA A C 1 336 . A ATOM 2552 O O . ALA A 1 336 ? 4.159 14.476 18.349 1.0 15.22 ? 358 ALA A O 1 336 . A ATOM 2553 C CB . ALA A 1 336 ? 4.461 14.070 21.675 1.0 18.79 ? 358 ALA A CB 1 336 . A ATOM 2554 N N . VAL A 1 337 ? 2.310 14.669 19.638 1.0 16.9 ? 359 VAL A N 1 337 . A ATOM 2555 C CA . VAL A 1 337 ? 1.362 14.227 18.613 1.0 16.51 ? 359 VAL A CA 1 337 . A ATOM 2556 C C . VAL A 1 337 ? 1.465 15.081 17.360 1.0 15.21 ? 359 VAL A C 1 337 . A ATOM 2557 O O . VAL A 1 337 ? 1.556 14.557 16.248 1.0 15.19 ? 359 VAL A O 1 337 . A ATOM 2558 C CB . VAL A 1 337 ? -0.089 14.256 19.144 1.0 17.39 ? 359 VAL A CB 1 337 . A ATOM 2559 C CG1 . VAL A 1 337 ? -1.091 14.064 18.016 1.0 14.44 ? 359 VAL A CG1 1 337 . A ATOM 2560 C CG2 . VAL A 1 337 ? -0.271 13.204 20.226 1.0 15.79 ? 359 VAL A CG2 1 337 . A ATOM 2561 N N . ILE A 1 338 ? 1.472 16.396 17.540 1.0 12.67 ? 360 ILE A N 1 338 . A ATOM 2562 C CA . ILE A 1 338 ? 1.591 17.293 16.403 1.0 13.68 ? 360 ILE A CA 1 338 . A ATOM 2563 C C . ILE A 1 338 ? 2.925 17.075 15.682 1.0 12.88 ? 360 ILE A C 1 338 . A ATOM 2564 O O . ILE A 1 338 ? 2.945 16.990 14.450 1.0 12.75 ? 360 ILE A O 1 338 . A ATOM 2565 C CB . ILE A 1 338 ? 1.446 18.755 16.831 1.0 14.22 ? 360 ILE A CB 1 338 . A ATOM 2566 C CG1 . ILE A 1 338 ? -0.010 19.035 17.211 1.0 12.62 ? 360 ILE A CG1 1 338 . A ATOM 2567 C CG2 . ILE A 1 338 ? 1.911 19.704 15.717 1.0 11.11 ? 360 ILE A CG2 1 338 . A ATOM 2568 C CD1 . ILE A 1 338 ? -0.176 20.397 17.811 1.0 14.16 ? 360 ILE A CD1 1 338 . A ATOM 2569 N N . HIS A 1 339 ? 4.020 16.953 16.430 1.0 12.19 ? 361 HIS A N 1 339 . A ATOM 2570 C CA . HIS A 1 339 ? 5.297 16.617 15.811 1.0 12.58 ? 361 HIS A CA 1 339 . A ATOM 2571 C C . HIS A 1 339 ? 5.227 15.269 15.117 1.0 11.73 ? 361 HIS A C 1 339 . A ATOM 2572 O O . HIS A 1 339 ? 5.728 15.127 14.007 1.0 11.14 ? 361 HIS A O 1 339 . A ATOM 2573 C CB . HIS A 1 339 ? 6.440 16.654 16.836 1.0 15.22 ? 361 HIS A CB 1 339 . A ATOM 2574 C CG . HIS A 1 339 ? 6.892 18.049 17.167 1.0 15.88 ? 361 HIS A CG 1 339 . A ATOM 2575 N ND1 . HIS A 1 339 ? 6.134 18.920 17.924 1.0 17.09 ? 361 HIS A ND1 1 339 . A ATOM 2576 C CD2 . HIS A 1 339 ? 8.000 18.740 16.802 1.0 16.54 ? 361 HIS A CD2 1 339 . A ATOM 2577 C CE1 . HIS A 1 339 ? 6.771 20.074 18.039 1.0 17.36 ? 361 HIS A CE1 1 339 . A ATOM 2578 N NE2 . HIS A 1 339 ? 7.904 19.993 17.364 1.0 17.8 ? 361 HIS A NE2 1 339 . A ATOM 2579 N N . GLU A 1 340 ? 4.570 14.294 15.737 1.0 14.29 ? 362 GLU A N 1 340 . A ATOM 2580 C CA . GLU A 1 340 ? 4.422 12.977 15.109 1.0 15.44 ? 362 GLU A CA 1 340 . A ATOM 2581 C C . GLU A 1 340 ? 3.547 13.039 13.850 1.0 15.82 ? 362 GLU A C 1 340 . A ATOM 2582 O O . GLU A 1 340 ? 3.784 12.303 12.891 1.0 11.19 ? 362 GLU A O 1 340 . A ATOM 2583 C CB . GLU A 1 340 ? 3.847 11.946 16.102 1.0 12.45 ? 362 GLU A CB 1 340 . A ATOM 2584 C CG . GLU A 1 340 ? 3.703 10.497 15.536 1.0 12.74 ? 362 GLU A CG 1 340 . A ATOM 2585 C CD . GLU A 1 340 ? 5.028 9.832 15.065 1.0 16.24 ? 362 GLU A CD 1 340 . A ATOM 2586 O OE1 . GLU A 1 340 ? 6.127 10.438 15.170 1.0 12.29 ? 362 GLU A OE1 1 340 . A ATOM 2587 O OE2 . GLU A 1 340 ? 4.959 8.677 14.581 1.0 12.93 ? 362 GLU A OE2 1 340 . A ATOM 2588 N N . VAL A 1 341 ? 2.548 13.921 13.843 1.0 11.23 ? 363 VAL A N 1 341 . A ATOM 2589 C CA . VAL A 1 341 ? 1.727 14.101 12.648 1.0 14.23 ? 363 VAL A CA 1 341 . A ATOM 2590 C C . VAL A 1 341 ? 2.581 14.601 11.489 1.0 13.34 ? 363 VAL A C 1 341 . A ATOM 2591 O O . VAL A 1 341 ? 2.479 14.108 10.364 1.0 12.69 ? 363 VAL A O 1 341 . A ATOM 2592 C CB . VAL A 1 341 ? 0.553 15.071 12.901 1.0 14.05 ? 363 VAL A CB 1 341 . A ATOM 2593 C CG1 . VAL A 1 341 ? -0.069 15.513 11.587 1.0 10.97 ? 363 VAL A CG1 1 341 . A ATOM 2594 C CG2 . VAL A 1 341 ? -0.470 14.396 13.782 1.0 13.95 ? 363 VAL A CG2 1 341 . A ATOM 2595 N N . GLN A 1 342 ? 3.458 15.556 11.772 1.0 14.25 ? 364 GLN A N 1 342 . A ATOM 2596 C CA . GLN A 1 342 ? 4.384 16.061 10.750 1.0 13.51 ? 364 GLN A CA 1 342 . A ATOM 2597 C C . GLN A 1 342 ? 5.385 15.004 10.292 1.0 13.33 ? 364 GLN A C 1 342 . A ATOM 2598 O O . GLN A 1 342 ? 5.658 14.888 9.102 1.0 13.6 ? 364 GLN A O 1 342 . A ATOM 2599 C CB . GLN A 1 342 ? 5.149 17.273 11.262 1.0 12.66 ? 364 GLN A CB 1 342 . A ATOM 2600 C CG . GLN A 1 342 ? 4.300 18.499 11.540 1.0 9.24 ? 364 GLN A CG 1 342 . A ATOM 2601 C CD . GLN A 1 342 ? 5.179 19.729 11.680 1.0 12.87 ? 364 GLN A CD 1 342 . A ATOM 2602 O OE1 . GLN A 1 342 ? 5.551 20.109 12.792 1.0 12.61 ? 364 GLN A OE1 1 342 . A ATOM 2603 N NE2 . GLN A 1 342 ? 5.575 20.316 10.547 1.0 8.69 ? 364 GLN A NE2 1 342 . A ATOM 2604 N N . ARG A 1 343 ? 5.934 14.239 11.233 1.0 12.59 ? 365 ARG A N 1 343 . A ATOM 2605 C CA . ARG A 1 343 ? 6.974 13.261 10.907 1.0 11.93 ? 365 ARG A CA 1 343 . A ATOM 2606 C C . ARG A 1 343 ? 6.373 12.137 10.066 1.0 16.15 ? 365 ARG A C 1 343 . A ATOM 2607 O O . ARG A 1 343 ? 6.937 11.743 9.030 1.0 10.58 ? 365 ARG A O 1 343 . A ATOM 2608 C CB . ARG A 1 343 ? 7.621 12.671 12.176 1.0 10.59 ? 365 ARG A CB 1 343 . A ATOM 2609 C CG . ARG A 1 343 ? 8.707 11.610 11.887 1.0 11.09 ? 365 ARG A CG 1 343 . A ATOM 2610 C CD . ARG A 1 343 ? 8.951 10.650 13.043 1.0 11.57 ? 365 ARG A CD 1 343 . A ATOM 2611 N NE . ARG A 1 343 ? 7.832 9.717 13.203 1.0 13.19 ? 365 ARG A NE 1 343 . A ATOM 2612 C CZ . ARG A 1 343 ? 7.622 8.643 12.439 1.0 15.54 ? 365 ARG A CZ 1 343 . A ATOM 2613 N NH1 . ARG A 1 343 ? 6.565 7.859 12.669 1.0 14.48 ? 365 ARG A NH1 1 343 . A ATOM 2614 N NH2 . ARG A 1 343 ? 8.463 8.344 11.448 1.0 12.24 ? 365 ARG A NH2 1 343 . A ATOM 2615 N N . PHE A 1 344 ? 5.226 11.624 10.519 1.0 14.49 ? 366 PHE A N 1 344 . A ATOM 2616 C CA . PHE A 1 344 ? 4.559 10.533 9.813 1.0 13.52 ? 366 PHE A CA 1 344 . A ATOM 2617 C C . PHE A 1 344 ? 3.953 11.019 8.499 1.0 13.67 ? 366 PHE A C 1 344 . A ATOM 2618 O O . PHE A 1 344 ? 4.054 10.355 7.483 1.0 14.06 ? 366 PHE A O 1 344 . A ATOM 2619 C CB . PHE A 1 344 ? 3.471 9.881 10.685 1.0 14.1 ? 366 PHE A CB 1 344 . A ATOM 2620 C CG . PHE A 1 344 ? 2.845 8.662 10.050 1.0 13.79 ? 366 PHE A CG 1 344 . A ATOM 2621 C CD1 . PHE A 1 344 ? 3.422 7.397 10.218 1.0 13.06 ? 366 PHE A CD1 1 344 . A ATOM 2622 C CD2 . PHE A 1 344 ? 1.714 8.786 9.249 1.0 12.77 ? 366 PHE A CD2 1 344 . A ATOM 2623 C CE1 . PHE A 1 344 ? 2.862 6.281 9.619 1.0 15.34 ? 366 PHE A CE1 1 344 . A ATOM 2624 C CE2 . PHE A 1 344 ? 1.135 7.652 8.631 1.0 13.37 ? 366 PHE A CE2 1 344 . A ATOM 2625 C CZ . PHE A 1 344 ? 1.697 6.411 8.822 1.0 15.28 ? 366 PHE A CZ 1 344 . A ATOM 2626 N N . GLY A 1 345 ? 3.333 12.190 8.528 1.0 15.05 ? 367 GLY A N 1 345 . A ATOM 2627 C CA . GLY A 1 345 ? 2.741 12.784 7.342 1.0 14.74 ? 367 GLY A CA 1 345 . A ATOM 2628 C C . GLY A 1 345 ? 3.750 13.114 6.243 1.0 14.38 ? 367 GLY A C 1 345 . A ATOM 2629 O O . GLY A 1 345 ? 3.426 12.921 5.064 1.0 15.75 ? 367 GLY A O 1 345 . A ATOM 2630 N N . ASP A 1 346 ? 4.925 13.653 6.603 1.0 12.28 ? 368 ASP A N 1 346 . A ATOM 2631 C CA . ASP A 1 346 ? 6.070 13.634 5.681 1.0 13.39 ? 368 ASP A CA 1 346 . A ATOM 2632 C C . ASP A 1 346 ? 5.659 14.268 4.355 1.0 11.97 ? 368 ASP A C 1 346 . A ATOM 2633 O O . ASP A 1 346 ? 5.831 13.691 3.278 1.0 12.44 ? 368 ASP A O 1 346 . A ATOM 2634 C CB . ASP A 1 346 ? 6.535 12.179 5.490 1.0 16.76 ? 368 ASP A CB 1 346 . A ATOM 2635 C CG . ASP A 1 346 ? 7.872 12.043 4.758 1.0 18.4 ? 368 ASP A CG 1 346 . A ATOM 2636 O OD1 . ASP A 1 346 ? 8.570 13.052 4.501 1.0 16.94 ? 368 ASP A OD1 1 346 . A ATOM 2637 O OD2 . ASP A 1 346 ? 8.233 10.872 4.475 1.0 20.71 ? 368 ASP A OD2 1 346 . A ATOM 2638 N N . ILE A 1 347 ? 5.062 15.446 4.455 1.0 11.6 ? 369 ILE A N 1 347 . A ATOM 2639 C CA . ILE A 1 347 ? 4.289 15.993 3.345 1.0 13.26 ? 369 ILE A CA 1 347 . A ATOM 2640 C C . ILE A 1 347 ? 5.152 16.553 2.232 1.0 14.14 ? 369 ILE A C 1 347 . A ATOM 2641 O O . ILE A 1 347 ? 4.635 16.787 1.138 1.0 13.3 ? 369 ILE A O 1 347 . A ATOM 2642 C CB . ILE A 1 347 ? 3.332 17.111 3.815 1.0 13.69 ? 369 ILE A CB 1 347 . A ATOM 2643 C CG1 . ILE A 1 347 ? 4.104 18.311 4.341 1.0 13.11 ? 369 ILE A CG1 1 347 . A ATOM 2644 C CG2 . ILE A 1 347 ? 2.429 16.610 4.903 1.0 9.84 ? 369 ILE A CG2 1 347 . A ATOM 2645 C CD1 . ILE A 1 347 ? 3.260 19.586 4.356 1.0 11.91 ? 369 ILE A CD1 1 347 . A ATOM 2646 N N . VAL A 1 348 ? 6.440 16.792 2.511 1.0 14.68 ? 370 VAL A N 1 348 . A ATOM 2647 C CA . VAL A 1 348 ? 7.385 17.239 1.479 1.0 14.71 ? 370 VAL A CA 1 348 . A ATOM 2648 C C . VAL A 1 348 ? 8.600 16.302 1.430 1.0 16.38 ? 370 VAL A C 1 348 . A ATOM 2649 O O . VAL A 1 348 ? 9.726 16.698 1.784 1.0 16.33 ? 370 VAL A O 1 348 . A ATOM 2650 C CB . VAL A 1 348 ? 7.858 18.695 1.706 1.0 14.39 ? 370 VAL A CB 1 348 . A ATOM 2651 C CG1 . VAL A 1 348 ? 8.369 19.271 0.408 1.0 15.08 ? 370 VAL A CG1 1 348 . A ATOM 2652 C CG2 . VAL A 1 348 ? 6.710 19.580 2.198 1.0 15.39 ? 370 VAL A CG2 1 348 . A ATOM 2653 N N . PRO A 1 349 ? 8.374 15.057 0.984 1.0 16.74 ? 371 PRO A N 1 349 . A ATOM 2654 C CA . PRO A 1 349 ? 9.340 13.965 1.150 1.0 16.76 ? 371 PRO A CA 1 349 . A ATOM 2655 C C . PRO A 1 349 ? 10.704 14.262 0.522 1.0 19.17 ? 371 PRO A C 1 349 . A ATOM 2656 O O . PRO A 1 349 ? 11.736 13.835 1.042 1.0 18.14 ? 371 PRO A O 1 349 . A ATOM 2657 C CB . PRO A 1 349 ? 8.658 12.775 0.444 1.0 12.46 ? 371 PRO A CB 1 349 . A ATOM 2658 C CG . PRO A 1 349 ? 7.663 13.408 -0.487 1.0 15.05 ? 371 PRO A CG 1 349 . A ATOM 2659 C CD . PRO A 1 349 ? 7.175 14.623 0.244 1.0 15.77 ? 371 PRO A CD 1 349 . A ATOM 2660 N N . LEU A 1 350 ? 10.690 14.998 -0.583 1.0 20.32 ? 372 LEU A N 1 350 . A ATOM 2661 C CA . LEU A 1 350 ? 11.891 15.298 -1.350 1.0 18.46 ? 372 LEU A CA 1 350 . A ATOM 2662 C C . LEU A 1 350 ? 12.292 16.780 -1.224 1.0 16.16 ? 372 LEU A C 1 350 . A ATOM 2663 O O . LEU A 1 350 ? 13.166 17.268 -1.952 1.0 15.99 ? 372 LEU A O 1 350 . A ATOM 2664 C CB . LEU A 1 350 ? 11.668 14.929 -2.818 1.0 19.76 ? 372 LEU A CB 1 350 . A ATOM 2665 C CG . LEU A 1 350 ? 11.410 13.453 -3.093 1.0 22.44 ? 372 LEU A CG 1 350 . A ATOM 2666 C CD1 . LEU A 1 350 ? 11.068 13.210 -4.564 1.0 23.85 ? 372 LEU A CD1 1 350 . A ATOM 2667 C CD2 . LEU A 1 350 ? 12.653 12.639 -2.671 1.0 23.6 ? 372 LEU A CD2 1 350 . A ATOM 2668 N N . GLY A 1 351 ? 11.650 17.483 -0.295 1.0 15.15 ? 373 GLY A N 1 351 . A ATOM 2669 C CA . GLY A 1 351 ? 11.868 18.908 -0.089 1.0 16.02 ? 373 GLY A CA 1 351 . A ATOM 2670 C C . GLY A 1 351 ? 11.803 19.780 -1.335 1.0 16.78 ? 373 GLY A C 1 351 . A ATOM 2671 O O . GLY A 1 351 ? 10.999 19.544 -2.228 1.0 14.05 ? 373 GLY A O 1 351 . A ATOM 2672 N N . VAL A 1 352 ? 12.667 20.790 -1.391 1.0 18.38 ? 374 VAL A N 1 352 . A ATOM 2673 C CA . VAL A 1 352 ? 12.774 21.666 -2.557 1.0 18.79 ? 374 VAL A CA 1 352 . A ATOM 2674 C C . VAL A 1 352 ? 14.215 21.652 -3.034 1.0 20.82 ? 374 VAL A C 1 352 . A ATOM 2675 O O . VAL A 1 352 ? 15.144 21.666 -2.216 1.0 22.59 ? 374 VAL A O 1 352 . A ATOM 2676 C CB . VAL A 1 352 ? 12.333 23.093 -2.222 1.0 18.57 ? 374 VAL A CB 1 352 . A ATOM 2677 C CG1 . VAL A 1 352 ? 12.313 23.976 -3.475 1.0 17.06 ? 374 VAL A CG1 1 352 . A ATOM 2678 C CG2 . VAL A 1 352 ? 10.954 23.052 -1.547 1.0 18.17 ? 374 VAL A CG2 1 352 . A ATOM 2679 N N . THR A 1 353 ? 14.423 21.599 -4.344 1.0 20.08 ? 375 THR A N 1 353 . A ATOM 2680 C CA . THR A 1 353 ? 15.784 21.391 -4.850 1.0 21.6 ? 375 THR A CA 1 353 . A ATOM 2681 C C . THR A 1 353 ? 16.708 22.566 -4.530 1.0 19.59 ? 375 THR A C 1 353 . A ATOM 2682 O O . THR A 1 353 ? 16.285 23.725 -4.500 1.0 18.72 ? 375 THR A O 1 353 . A ATOM 2683 C CB . THR A 1 353 ? 15.784 21.143 -6.356 1.0 22.97 ? 375 THR A CB 1 353 . A ATOM 2684 O OG1 . THR A 1 353 ? 15.037 22.176 -7.002 1.0 24.91 ? 375 THR A OG1 1 353 . A ATOM 2685 C CG2 . THR A 1 353 ? 15.132 19.807 -6.664 1.0 21.31 ? 375 THR A CG2 1 353 . A ATOM 2686 N N . HIS A 1 354 ? 17.960 22.244 -4.232 1.0 19.08 ? 376 HIS A N 1 354 . A ATOM 2687 C CA . HIS A 1 354 ? 19.012 23.234 -4.082 1.0 16.96 ? 376 HIS A CA 1 354 . A ATOM 2688 C C . HIS A 1 354 ? 19.942 23.055 -5.271 1.0 24.58 ? 376 HIS A C 1 354 . A ATOM 2689 O O . HIS A 1 354 ? 19.842 22.054 -5.990 1.0 19.27 ? 376 HIS A O 1 354 . A ATOM 2690 C CB . HIS A 1 354 ? 19.774 23.053 -2.772 1.0 16.59 ? 376 HIS A CB 1 354 . A ATOM 2691 C CG . HIS A 1 354 ? 18.956 23.320 -1.546 1.0 15.2 ? 376 HIS A CG 1 354 . A ATOM 2692 N ND1 . HIS A 1 354 ? 19.318 24.256 -0.601 1.0 16.44 ? 376 HIS A ND1 1 354 . A ATOM 2693 C CD2 . HIS A 1 354 ? 17.799 22.771 -1.106 1.0 14.23 ? 376 HIS A CD2 1 354 . A ATOM 2694 C CE1 . HIS A 1 354 ? 18.418 24.271 0.369 1.0 13.77 ? 376 HIS A CE1 1 354 . A ATOM 2695 N NE2 . HIS A 1 354 ? 17.493 23.372 0.091 1.0 13.36 ? 376 HIS A NE2 1 354 . A ATOM 2696 N N . MET A 1 355 ? 20.830 24.019 -5.500 1.0 25.62 ? 377 MET A N 1 355 . A ATOM 2697 C CA . MET A 1 355 ? 21.886 23.809 -6.474 1.0 26.06 ? 377 MET A CA 1 355 . A ATOM 2698 C C . MET A 1 355 ? 23.243 24.196 -5.879 1.0 26.25 ? 377 MET A C 1 355 . A ATOM 2699 O O . MET A 1 355 ? 23.347 25.157 -5.115 1.0 24.96 ? 377 MET A O 1 355 . A ATOM 2700 C CB . MET A 1 355 ? 21.603 24.590 -7.762 1.0 25.95 ? 377 MET A CB 1 355 . A ATOM 2701 C CG . MET A 1 355 ? 22.623 24.302 -8.873 1.0 28.2 ? 377 MET A CG 1 355 . A ATOM 2702 S SD . MET A 1 355 ? 22.309 25.162 -10.426 1.0 30.29 ? 377 MET A SD 1 355 . A ATOM 2703 C CE . MET A 1 355 ? 22.598 26.869 -9.928 1.0 34.31 ? 377 MET A CE 1 355 . A ATOM 2704 N N . THR A 1 356 ? 24.282 23.434 -6.210 1.0 27.8 ? 378 THR A N 1 356 . A ATOM 2705 C CA . THR A 1 356 ? 25.617 23.772 -5.741 1.0 29.04 ? 378 THR A CA 1 356 . A ATOM 2706 C C . THR A 1 356 ? 26.158 24.957 -6.529 1.0 33.09 ? 378 THR A C 1 356 . A ATOM 2707 O O . THR A 1 356 ? 26.092 24.994 -7.751 1.0 35.58 ? 378 THR A O 1 356 . A ATOM 2708 C CB . THR A 1 356 ? 26.593 22.592 -5.864 1.0 28.71 ? 378 THR A CB 1 356 . A ATOM 2709 O OG1 . THR A 1 356 ? 26.545 22.079 -7.197 1.0 29.66 ? 378 THR A OG1 1 356 . A ATOM 2710 C CG2 . THR A 1 356 ? 26.219 21.489 -4.892 1.0 28.09 ? 378 THR A CG2 1 356 . A ATOM 2711 N N . SER A 1 357 ? 26.687 25.936 -5.818 1.0 34.98 ? 379 SER A N 1 357 . A ATOM 2712 C CA . SER A 1 357 ? 27.326 27.073 -6.460 1.0 38.7 ? 379 SER A CA 1 357 . A ATOM 2713 C C . SER A 1 357 ? 28.846 26.913 -6.381 1.0 43.76 ? 379 SER A C 1 357 . A ATOM 2714 O O . SER A 1 357 ? 29.596 27.869 -6.580 1.0 46.08 ? 379 SER A O 1 357 . A ATOM 2715 C CB . SER A 1 357 ? 26.872 28.370 -5.805 1.0 36.69 ? 379 SER A CB 1 357 . A ATOM 2716 O OG . SER A 1 357 ? 27.080 28.294 -4.414 1.0 36.23 ? 379 SER A OG 1 357 . A ATOM 2717 N N . ARG A 1 358 ? 29.287 25.685 -6.110 1.0 46.1 ? 380 ARG A N 1 358 . A ATOM 2718 C CA . ARG A 1 358 ? 30.705 25.379 -5.913 1.0 48.27 ? 380 ARG A CA 1 358 . A ATOM 2719 C C . ARG A 1 358 ? 30.908 23.882 -5.676 1.0 46.28 ? 380 ARG A C 1 358 . A ATOM 2720 O O . ARG A 1 358 ? 30.095 23.246 -5.006 1.0 43.49 ? 380 ARG A O 1 358 . A ATOM 2721 C CB . ARG A 1 358 ? 31.253 26.185 -4.731 1.0 50.38 ? 380 ARG A CB 1 358 . A ATOM 2722 C CG . ARG A 1 358 ? 32.716 25.991 -4.423 1.0 54.47 ? 380 ARG A CG 1 358 . A ATOM 2723 C CD . ARG A 1 358 ? 33.111 26.836 -3.214 1.0 56.28 ? 380 ARG A CD 1 358 . A ATOM 2724 N NE . ARG A 1 358 ? 32.824 28.262 -3.397 1.0 57.25 ? 380 ARG A NE 1 358 . A ATOM 2725 C CZ . ARG A 1 358 ? 33.712 29.164 -3.819 1.0 60.83 ? 380 ARG A CZ 1 358 . A ATOM 2726 N NH1 . ARG A 1 358 ? 34.958 28.801 -4.109 1.0 63.4 ? 380 ARG A NH1 1 358 . A ATOM 2727 N NH2 . ARG A 1 358 ? 33.357 30.436 -3.953 1.0 61.41 ? 380 ARG A NH2 1 358 . A ATOM 2728 N N . ASP A 1 359 ? 31.986 23.319 -6.218 1.0 48.15 ? 381 ASP A N 1 359 . A ATOM 2729 C CA . ASP A 1 359 ? 32.322 21.924 -5.934 1.0 47.68 ? 381 ASP A CA 1 359 . A ATOM 2730 C C . ASP A 1 359 ? 32.418 21.729 -4.423 1.0 44.17 ? 381 ASP A C 1 359 . A ATOM 2731 O O . ASP A 1 359 ? 33.001 22.553 -3.725 1.0 43.41 ? 381 ASP A O 1 359 . A ATOM 2732 C CB . ASP A 1 359 ? 33.637 21.506 -6.603 1.0 51.98 ? 381 ASP A CB 1 359 . A ATOM 2733 C CG . ASP A 1 359 ? 33.570 21.533 -8.121 1.0 55.82 ? 381 ASP A CG 1 359 . A ATOM 2734 O OD1 . ASP A 1 359 ? 32.491 21.827 -8.677 1.0 55.28 ? 381 ASP A OD1 1 359 . A ATOM 2735 O OD2 . ASP A 1 359 ? 34.606 21.247 -8.760 1.0 59.64 ? 381 ASP A OD2 1 359 . A ATOM 2736 N N . ILE A 1 360 ? 31.810 20.663 -3.914 1.0 38.88 ? 382 ILE A N 1 360 . A ATOM 2737 C CA . ILE A 1 360 ? 31.860 20.369 -2.489 1.0 37.44 ? 382 ILE A CA 1 360 . A ATOM 2738 C C . ILE A 1 360 ? 32.027 18.885 -2.254 1.0 38.14 ? 382 ILE A C 1 360 . A ATOM 2739 O O . ILE A 1 360 ? 31.903 18.080 -3.167 1.0 35.79 ? 382 ILE A O 1 360 . A ATOM 2740 C CB . ILE A 1 360 ? 30.585 20.812 -1.742 1.0 34.72 ? 382 ILE A CB 1 360 . A ATOM 2741 C CG1 . ILE A 1 360 ? 29.374 20.029 -2.274 1.0 26.06 ? 382 ILE A CG1 1 360 . A ATOM 2742 C CG2 . ILE A 1 360 ? 30.377 22.326 -1.856 1.0 36.19 ? 382 ILE A CG2 1 360 . A ATOM 2743 C CD1 . ILE A 1 360 ? 28.130 20.100 -1.392 1.0 27.54 ? 382 ILE A CD1 1 360 . A ATOM 2744 N N . GLU A 1 361 ? 32.258 18.535 -0.997 1.0 39.31 ? 383 GLU A N 1 361 . A ATOM 2745 C CA . GLU A 1 361 ? 32.430 17.157 -0.587 1.0 40.32 ? 383 GLU A CA 1 361 . A ATOM 2746 C C . GLU A 1 361 ? 31.342 16.753 0.408 1.0 35.88 ? 383 GLU A C 1 361 . A ATOM 2747 O O . GLU A 1 361 ? 31.117 17.439 1.393 1.0 34.48 ? 383 GLU A O 1 361 . A ATOM 2748 C CB . GLU A 1 361 ? 33.829 16.982 0.024 1.0 46.08 ? 383 GLU A CB 1 361 . A ATOM 2749 C CG . GLU A 1 361 ? 34.303 15.559 0.194 1.0 51.46 ? 383 GLU A CG 1 361 . A ATOM 2750 C CD . GLU A 1 361 ? 35.815 15.481 0.443 1.0 57.78 ? 383 GLU A CD 1 361 . A ATOM 2751 O OE1 . GLU A 1 361 ? 36.593 15.434 -0.542 1.0 59.59 ? 383 GLU A OE1 1 361 . A ATOM 2752 O OE2 . GLU A 1 361 ? 36.229 15.480 1.626 1.0 59.75 ? 383 GLU A OE2 1 361 . A ATOM 2753 N N . VAL A 1 362 ? 30.668 15.636 0.153 1.0 35.79 ? 384 VAL A N 1 362 . A ATOM 2754 C CA . VAL A 1 362 ? 29.636 15.132 1.058 1.0 34.76 ? 384 VAL A CA 1 362 . A ATOM 2755 C C . VAL A 1 362 ? 29.803 13.631 1.227 1.0 35.55 ? 384 VAL A C 1 362 . A ATOM 2756 O O . VAL A 1 362 ? 29.780 12.902 0.240 1.0 37.86 ? 384 VAL A O 1 362 . A ATOM 2757 C CB . VAL A 1 362 ? 28.188 15.437 0.535 1.0 25.65 ? 384 VAL A CB 1 362 . A ATOM 2758 C CG1 . VAL A 1 362 ? 27.148 14.825 1.457 1.0 22.41 ? 384 VAL A CG1 1 362 . A ATOM 2759 C CG2 . VAL A 1 362 ? 27.973 16.933 0.393 1.0 23.33 ? 384 VAL A CG2 1 362 . A ATOM 2760 N N . GLN A 1 363 ? 29.969 13.173 2.467 1.0 34.24 ? 385 GLN A N 1 363 . A ATOM 2761 C CA . GLN A 1 363 ? 30.223 11.755 2.751 1.0 37.16 ? 385 GLN A CA 1 363 . A ATOM 2762 C C . GLN A 1 363 ? 31.375 11.191 1.916 1.0 37.7 ? 385 GLN A C 1 363 . A ATOM 2763 O O . GLN A 1 363 ? 31.330 10.032 1.494 1.0 36.64 ? 385 GLN A O 1 363 . A ATOM 2764 C CB . GLN A 1 363 ? 28.964 10.914 2.510 1.0 40.08 ? 385 GLN A CB 1 363 . A ATOM 2765 C CG . GLN A 1 363 ? 27.757 11.406 3.271 1.0 43.54 ? 385 GLN A CG 1 363 . A ATOM 2766 C CD . GLN A 1 363 ? 27.844 11.115 4.749 1.0 47.36 ? 385 GLN A CD 1 363 . A ATOM 2767 O OE1 . GLN A 1 363 ? 27.878 9.955 5.156 1.0 50.66 ? 385 GLN A OE1 1 363 . A ATOM 2768 N NE2 . GLN A 1 363 ? 27.887 12.166 5.567 1.0 46.78 ? 385 GLN A NE2 1 363 . A ATOM 2769 N N . GLY A 1 364 ? 32.389 12.020 1.666 1.0 39.42 ? 386 GLY A N 1 364 . A ATOM 2770 C CA . GLY A 1 364 ? 33.562 11.587 0.926 1.0 41.81 ? 386 GLY A CA 1 364 . A ATOM 2771 C C . GLY A 1 364 ? 33.482 11.785 -0.577 1.0 43.37 ? 386 GLY A C 1 364 . A ATOM 2772 O O . GLY A 1 364 ? 34.499 11.772 -1.266 1.0 45.86 ? 386 GLY A O 1 364 . A ATOM 2773 N N . PHE A 1 365 ? 32.274 11.985 -1.089 1.0 42.59 ? 387 PHE A N 1 365 . A ATOM 2774 C CA . PHE A 1 365 ? 32.070 12.077 -2.531 1.0 43.25 ? 387 PHE A CA 1 365 . A ATOM 2775 C C . PHE A 1 365 ? 32.192 13.505 -3.014 1.0 42.94 ? 387 PHE A C 1 365 . A ATOM 2776 O O . PHE A 1 365 ? 31.934 14.436 -2.263 1.0 42.84 ? 387 PHE A O 1 365 . A ATOM 2777 C CB . PHE A 1 365 ? 30.702 11.501 -2.910 1.0 42.73 ? 387 PHE A CB 1 365 . A ATOM 2778 C CG . PHE A 1 365 ? 30.546 10.056 -2.550 1.0 43.66 ? 387 PHE A CG 1 365 . A ATOM 2779 C CD1 . PHE A 1 365 ? 29.906 9.686 -1.377 1.0 42.24 ? 387 PHE A CD1 1 365 . A ATOM 2780 C CD2 . PHE A 1 365 ? 31.068 9.066 -3.367 1.0 45.85 ? 387 PHE A CD2 1 365 . A ATOM 2781 C CE1 . PHE A 1 365 ? 29.781 8.352 -1.030 1.0 42.18 ? 387 PHE A CE1 1 365 . A ATOM 2782 C CE2 . PHE A 1 365 ? 30.943 7.733 -3.028 1.0 45.76 ? 387 PHE A CE2 1 365 . A ATOM 2783 C CZ . PHE A 1 365 ? 30.294 7.376 -1.857 1.0 43.47 ? 387 PHE A CZ 1 365 . A ATOM 2784 N N . ARG A 1 366 ? 32.592 13.671 -4.270 1.0 43.94 ? 388 ARG A N 1 366 . A ATOM 2785 C CA . ARG A 1 366 ? 32.675 14.990 -4.885 1.0 44.69 ? 388 ARG A CA 1 366 . A ATOM 2786 C C . ARG A 1 366 ? 31.344 15.373 -5.526 1.0 43.7 ? 388 ARG A C 1 366 . A ATOM 2787 O O . ARG A 1 366 ? 30.755 14.583 -6.271 1.0 43.25 ? 388 ARG A O 1 366 . A ATOM 2788 C CB . ARG A 1 366 ? 33.790 15.035 -5.940 1.0 48.96 ? 388 ARG A CB 1 366 . A ATOM 2789 C CG . ARG A 1 366 ? 34.020 16.412 -6.569 1.0 50.89 ? 388 ARG A CG 1 366 . A ATOM 2790 C CD . ARG A 1 366 ? 35.098 16.362 -7.653 1.0 56.18 ? 388 ARG A CD 1 366 . A ATOM 2791 N NE . ARG A 1 366 ? 34.587 15.838 -8.916 1.0 59.65 ? 388 ARG A NE 1 366 . A ATOM 2792 C CZ . ARG A 1 366 ? 34.048 16.588 -9.874 1.0 62.51 ? 388 ARG A CZ 1 366 . A ATOM 2793 N NH1 . ARG A 1 366 ? 33.599 16.021 -10.990 1.0 64.04 ? 388 ARG A NH1 1 366 . A ATOM 2794 N NH2 . ARG A 1 366 ? 33.951 17.906 -9.718 1.0 62.67 ? 388 ARG A NH2 1 366 . A ATOM 2795 N N . ILE A 1 367 ? 30.870 16.577 -5.219 1.0 42.32 ? 389 ILE A N 1 367 . A ATOM 2796 C CA . ILE A 1 367 ? 29.698 17.132 -5.883 1.0 41.87 ? 389 ILE A CA 1 367 . A ATOM 2797 C C . ILE A 1 367 ? 30.146 18.316 -6.726 1.0 42.31 ? 389 ILE A C 1 367 . A ATOM 2798 O O . ILE A 1 367 ? 30.548 19.341 -6.179 1.0 42.56 ? 389 ILE A O 1 367 . A ATOM 2799 C CB . ILE A 1 367 ? 28.617 17.600 -4.884 1.0 41.38 ? 389 ILE A CB 1 367 . A ATOM 2800 C CG1 . ILE A 1 367 ? 28.440 16.601 -3.738 1.0 41.35 ? 389 ILE A CG1 1 367 . A ATOM 2801 C CG2 . ILE A 1 367 ? 27.289 17.842 -5.597 1.0 41.48 ? 389 ILE A CG2 1 367 . A ATOM 2802 C CD1 . ILE A 1 367 ? 27.411 15.534 -4.000 1.0 40.18 ? 389 ILE A CD1 1 367 . A ATOM 2803 N N . PRO A 1 368 ? 30.100 18.177 -8.061 1.0 41.97 ? 390 PRO A N 1 368 . A ATOM 2804 C CA . PRO A 1 368 ? 30.475 19.294 -8.933 1.0 42.9 ? 390 PRO A CA 1 368 . A ATOM 2805 C C . PRO A 1 368 ? 29.584 20.526 -8.721 1.0 41.38 ? 390 PRO A C 1 368 . A ATOM 2806 O O . PRO A 1 368 ? 28.439 20.416 -8.257 1.0 37.94 ? 390 PRO A O 1 368 . A ATOM 2807 C CB . PRO A 1 368 ? 30.288 18.721 -10.347 1.0 44.27 ? 390 PRO A CB 1 368 . A ATOM 2808 C CG . PRO A 1 368 ? 30.358 17.243 -10.176 1.0 44.28 ? 390 PRO A CG 1 368 . A ATOM 2809 C CD . PRO A 1 368 ? 29.765 16.964 -8.826 1.0 42.02 ? 390 PRO A CD 1 368 . A ATOM 2810 N N . LYS A 1 369 ? 30.143 21.690 -9.040 1.0 42.01 ? 391 LYS A N 1 369 . A ATOM 2811 C CA . LYS A 1 369 ? 29.401 22.941 -9.106 1.0 39.17 ? 391 LYS A CA 1 369 . A ATOM 2812 C C . LYS A 1 369 ? 28.294 22.816 -10.140 1.0 38.11 ? 391 LYS A C 1 369 . A ATOM 2813 O O . LYS A 1 369 ? 28.492 22.210 -11.206 1.0 39.37 ? 391 LYS A O 1 369 . A ATOM 2814 C CB . LYS A 1 369 ? 30.343 24.097 -9.460 1.0 41.47 ? 391 LYS A CB 1 369 . A ATOM 2815 C CG . LYS A 1 369 ? 29.678 25.456 -9.720 1.0 40.89 ? 391 LYS A CG 1 369 . A ATOM 2816 C CD . LYS A 1 369 ? 30.686 26.403 -10.375 1.0 43.2 ? 391 LYS A CD 1 369 . A ATOM 2817 C CE . LYS A 1 369 ? 30.113 27.792 -10.618 1.0 43.19 ? 391 LYS A CE 1 369 . A ATOM 2818 N NZ . LYS A 1 369 ? 29.917 28.546 -9.353 1.0 41.97 ? 391 LYS A NZ 1 369 . A ATOM 2819 N N . GLY A 1 370 ? 27.127 23.370 -9.818 1.0 35.2 ? 392 GLY A N 1 370 . A ATOM 2820 C CA . GLY A 1 370 ? 25.997 23.344 -10.726 1.0 33.96 ? 392 GLY A CA 1 370 . A ATOM 2821 C C . GLY A 1 370 ? 25.213 22.052 -10.681 1.0 33.01 ? 392 GLY A C 1 370 . A ATOM 2822 O O . GLY A 1 370 ? 24.404 21.780 -11.564 1.0 33.98 ? 392 GLY A O 1 370 . A ATOM 2823 N N . THR A 1 371 ? 25.453 21.250 -9.651 1.0 31.25 ? 393 THR A N 1 371 . A ATOM 2824 C CA . THR A 1 371 ? 24.680 20.030 -9.441 1.0 31.42 ? 393 THR A CA 1 371 . A ATOM 2825 C C . THR A 1 371 ? 23.375 20.327 -8.708 1.0 25.25 ? 393 THR A C 1 371 . A ATOM 2826 O O . THR A 1 371 ? 23.369 21.042 -7.707 1.0 24.06 ? 393 THR A O 1 371 . A ATOM 2827 C CB . THR A 1 371 ? 25.477 18.992 -8.628 1.0 32.5 ? 393 THR A CB 1 371 . A ATOM 2828 O OG1 . THR A 1 371 ? 26.744 18.763 -9.255 1.0 34.57 ? 393 THR A OG1 1 371 . A ATOM 2829 C CG2 . THR A 1 371 ? 24.720 17.694 -8.533 1.0 27.05 ? 393 THR A CG2 1 371 . A ATOM 2830 N N . THR A 1 372 ? 22.272 19.778 -9.206 1.0 24.91 ? 394 THR A N 1 372 . A ATOM 2831 C CA . THR A 1 372 ? 21.008 19.884 -8.492 1.0 23.03 ? 394 THR A CA 1 372 . A ATOM 2832 C C . THR A 1 372 ? 21.026 18.917 -7.322 1.0 23.03 ? 394 THR A C 1 372 . A ATOM 2833 O O . THR A 1 372 ? 21.237 17.729 -7.503 1.0 25.43 ? 394 THR A O 1 372 . A ATOM 2834 C CB . THR A 1 372 ? 19.809 19.587 -9.402 1.0 25.17 ? 394 THR A CB 1 372 . A ATOM 2835 O OG1 . THR A 1 372 ? 19.716 20.590 -10.418 1.0 27.0 ? 394 THR A OG1 1 372 . A ATOM 2836 C CG2 . THR A 1 372 ? 18.515 19.569 -8.600 1.0 21.96 ? 394 THR A CG2 1 372 . A ATOM 2837 N N . LEU A 1 373 ? 20.839 19.436 -6.118 1.0 20.65 ? 395 LEU A N 1 373 . A ATOM 2838 C CA . LEU A 1 373 ? 20.754 18.600 -4.930 1.0 19.73 ? 395 LEU A CA 1 373 . A ATOM 2839 C C . LEU A 1 373 ? 19.293 18.332 -4.553 1.0 23.39 ? 395 LEU A C 1 373 . A ATOM 2840 O O . LEU A 1 373 ? 18.503 19.274 -4.391 1.0 21.53 ? 395 LEU A O 1 373 . A ATOM 2841 C CB . LEU A 1 373 ? 21.468 19.262 -3.740 1.0 20.76 ? 395 LEU A CB 1 373 . A ATOM 2842 C CG . LEU A 1 373 ? 22.985 19.494 -3.766 1.0 24.63 ? 395 LEU A CG 1 373 . A ATOM 2843 C CD1 . LEU A 1 373 ? 23.434 20.240 -2.513 1.0 23.91 ? 395 LEU A CD1 1 373 . A ATOM 2844 C CD2 . LEU A 1 373 ? 23.733 18.173 -3.886 1.0 24.07 ? 395 LEU A CD2 1 373 . A ATOM 2845 N N . ILE A 1 374 ? 18.935 17.058 -4.401 1.0 23.83 ? 396 ILE A N 1 374 . A ATOM 2846 C CA . ILE A 1 374 ? 17.655 16.700 -3.785 1.0 22.6 ? 396 ILE A CA 1 374 . A ATOM 2847 C C . ILE A 1 374 ? 17.869 16.256 -2.332 1.0 21.45 ? 396 ILE A C 1 374 . A ATOM 2848 O O . ILE A 1 374 ? 18.497 15.242 -2.069 1.0 20.95 ? 396 ILE A O 1 374 . A ATOM 2849 C CB . ILE A 1 374 ? 16.939 15.576 -4.570 1.0 23.49 ? 396 ILE A CB 1 374 . A ATOM 2850 C CG1 . ILE A 1 374 ? 16.567 16.068 -5.969 1.0 24.7 ? 396 ILE A CG1 1 374 . A ATOM 2851 C CG2 . ILE A 1 374 ? 15.693 15.071 -3.807 1.0 21.83 ? 396 ILE A CG2 1 374 . A ATOM 2852 C CD1 . ILE A 1 374 ? 16.075 14.988 -6.906 1.0 26.9 ? 396 ILE A CD1 1 374 . A ATOM 2853 N N . THR A 1 375 ? 17.363 17.027 -1.384 1.0 20.72 ? 397 THR A N 1 375 . A ATOM 2854 C CA . THR A 1 375 ? 17.411 16.627 0.015 1.0 19.61 ? 397 THR A CA 1 375 . A ATOM 2855 C C . THR A 1 375 ? 16.244 15.675 0.319 1.0 18.88 ? 397 THR A C 1 375 . A ATOM 2856 O O . THR A 1 375 ? 15.100 16.112 0.404 1.0 16.59 ? 397 THR A O 1 375 . A ATOM 2857 C CB . THR A 1 375 ? 17.343 17.851 0.930 1.0 19.33 ? 397 THR A CB 1 375 . A ATOM 2858 O OG1 . THR A 1 375 ? 16.052 18.464 0.798 1.0 19.12 ? 397 THR A OG1 1 375 . A ATOM 2859 C CG2 . THR A 1 375 ? 18.412 18.871 0.524 1.0 19.77 ? 397 THR A CG2 1 375 . A ATOM 2860 N N . ASN A 1 376 ? 16.511 14.377 0.467 1.0 18.57 ? 398 ASN A N 1 376 . A ATOM 2861 C CA . ASN A 1 376 ? 15.420 13.446 0.785 1.0 17.01 ? 398 ASN A CA 1 376 . A ATOM 2862 C C . ASN A 1 376 ? 15.016 13.519 2.259 1.0 16.26 ? 398 ASN A C 1 376 . A ATOM 2863 O O . ASN A 1 376 ? 15.432 12.688 3.067 1.0 18.68 ? 398 ASN A O 1 376 . A ATOM 2864 C CB . ASN A 1 376 ? 15.800 12.003 0.433 1.0 16.43 ? 398 ASN A CB 1 376 . A ATOM 2865 C CG . ASN A 1 376 ? 14.602 11.058 0.445 1.0 15.95 ? 398 ASN A CG 1 376 . A ATOM 2866 O OD1 . ASN A 1 376 ? 13.664 11.207 1.242 1.0 14.09 ? 398 ASN A OD1 1 376 . A ATOM 2867 N ND2 . ASN A 1 376 ? 14.627 10.089 -0.443 1.0 15.86 ? 398 ASN A ND2 1 376 . A ATOM 2868 N N . LEU A 1 377 ? 14.210 14.516 2.594 1.0 13.22 ? 399 LEU A N 1 377 . A ATOM 2869 C CA . LEU A 1 377 ? 13.709 14.712 3.949 1.0 14.02 ? 399 LEU A CA 1 377 . A ATOM 2870 C C . LEU A 1 377 ? 12.985 13.490 4.510 1.0 15.12 ? 399 LEU A C 1 377 . A ATOM 2871 O O . LEU A 1 377 ? 13.162 13.153 5.678 1.0 15.42 ? 399 LEU A O 1 377 . A ATOM 2872 C CB . LEU A 1 377 ? 12.760 15.920 3.993 1.0 13.57 ? 399 LEU A CB 1 377 . A ATOM 2873 C CG . LEU A 1 377 ? 13.339 17.278 3.586 1.0 14.31 ? 399 LEU A CG 1 377 . A ATOM 2874 C CD1 . LEU A 1 377 ? 12.347 18.406 3.868 1.0 13.73 ? 399 LEU A CD1 1 377 . A ATOM 2875 C CD2 . LEU A 1 377 ? 14.652 17.553 4.315 1.0 14.86 ? 399 LEU A CD2 1 377 . A ATOM 2876 N N . SER A 1 378 ? 12.139 12.865 3.691 1.0 14.84 ? 400 SER A N 1 378 . A ATOM 2877 C CA . SER A 1 378 ? 11.499 11.598 4.038 1.0 16.01 ? 400 SER A CA 1 378 . A ATOM 2878 C C . SER A 1 378 ? 12.486 10.593 4.642 1.0 15.52 ? 400 SER A C 1 378 . A ATOM 2879 O O . SER A 1 378 ? 12.213 9.960 5.670 1.0 12.57 ? 400 SER A O 1 378 . A ATOM 2880 C CB . SER A 1 378 ? 10.839 10.981 2.801 1.0 17.56 ? 400 SER A CB 1 378 . A ATOM 2881 O OG . SER A 1 378 ? 10.167 9.782 3.140 1.0 17.57 ? 400 SER A OG 1 378 . A ATOM 2882 N N . SER A 1 379 ? 13.645 10.460 4.004 1.0 16.69 ? 401 SER A N 1 379 . A ATOM 2883 C CA . SER A 1 379 ? 14.670 9.540 4.504 1.0 16.58 ? 401 SER A CA 1 379 . A ATOM 2884 C C . SER A 1 379 ? 15.195 9.981 5.863 1.0 15.44 ? 401 SER A C 1 379 . A ATOM 2885 O O . SER A 1 379 ? 15.811 9.196 6.562 1.0 19.14 ? 401 SER A O 1 379 . A ATOM 2886 C CB . SER A 1 379 ? 15.841 9.415 3.529 1.0 17.08 ? 401 SER A CB 1 379 . A ATOM 2887 O OG . SER A 1 379 ? 16.687 10.545 3.646 1.0 18.61 ? 401 SER A OG 1 379 . A ATOM 2888 N N . VAL A 1 380 ? 14.970 11.230 6.247 1.0 14.07 ? 402 VAL A N 1 380 . A ATOM 2889 C CA . VAL A 1 380 ? 15.386 11.650 7.579 1.0 15.55 ? 402 VAL A CA 1 380 . A ATOM 2890 C C . VAL A 1 380 ? 14.281 11.354 8.616 1.0 16.38 ? 402 VAL A C 1 380 . A ATOM 2891 O O . VAL A 1 380 ? 14.544 10.789 9.690 1.0 17.42 ? 402 VAL A O 1 380 . A ATOM 2892 C CB . VAL A 1 380 ? 15.754 13.144 7.602 1.0 13.46 ? 402 VAL A CB 1 380 . A ATOM 2893 C CG1 . VAL A 1 380 ? 16.181 13.573 9.003 1.0 12.17 ? 402 VAL A CG1 1 380 . A ATOM 2894 C CG2 . VAL A 1 380 ? 16.849 13.448 6.569 1.0 12.78 ? 402 VAL A CG2 1 380 . A ATOM 2895 N N . LEU A 1 381 ? 13.051 11.730 8.270 1.0 13.01 ? 403 LEU A N 1 381 . A ATOM 2896 C CA . LEU A 1 381 ? 11.883 11.587 9.124 1.0 12.58 ? 403 LEU A CA 1 381 . A ATOM 2897 C C . LEU A 1 381 ? 11.532 10.136 9.359 1.0 13.48 ? 403 LEU A C 1 381 . A ATOM 2898 O O . LEU A 1 381 ? 10.950 9.785 10.392 1.0 13.26 ? 403 LEU A O 1 381 . A ATOM 2899 C CB . LEU A 1 381 ? 10.672 12.304 8.499 1.0 11.97 ? 403 LEU A CB 1 381 . A ATOM 2900 C CG . LEU A 1 381 ? 10.787 13.811 8.302 1.0 11.46 ? 403 LEU A CG 1 381 . A ATOM 2901 C CD1 . LEU A 1 381 ? 9.578 14.317 7.546 1.0 9.93 ? 403 LEU A CD1 1 381 . A ATOM 2902 C CD2 . LEU A 1 381 ? 10.926 14.501 9.656 1.0 10.8 ? 403 LEU A CD2 1 381 . A ATOM 2903 N N . LYS A 1 382 ? 11.872 9.293 8.390 1.0 15.13 ? 404 LYS A N 1 382 . A ATOM 2904 C CA . LYS A 1 382 ? 11.548 7.874 8.486 1.0 19.02 ? 404 LYS A CA 1 382 . A ATOM 2905 C C . LYS A 1 382 ? 12.784 6.993 8.671 1.0 19.85 ? 404 LYS A C 1 382 . A ATOM 2906 O O . LYS A 1 382 ? 12.701 5.782 8.446 1.0 19.88 ? 404 LYS A O 1 382 . A ATOM 2907 C CB . LYS A 1 382 ? 10.786 7.399 7.230 1.0 20.37 ? 404 LYS A CB 1 382 . A ATOM 2908 C CG . LYS A 1 382 ? 9.533 8.190 6.873 1.0 21.08 ? 404 LYS A CG 1 382 . A ATOM 2909 C CD . LYS A 1 382 ? 8.306 7.658 7.573 1.0 23.08 ? 404 LYS A CD 1 382 . A ATOM 2910 C CE . LYS A 1 382 ? 7.061 8.503 7.270 1.0 22.21 ? 404 LYS A CE 1 382 . A ATOM 2911 N NZ . LYS A 1 382 ? 6.808 8.549 5.811 1.0 23.02 ? 404 LYS A NZ 1 382 . A ATOM 2912 N N . ASP A 1 383 ? 13.919 7.576 9.063 1.0 19.5 ? 405 ASP A N 1 383 . A ATOM 2913 C CA . ASP A 1 383 ? 15.173 6.810 9.224 1.0 20.5 ? 405 ASP A CA 1 383 . A ATOM 2914 C C . ASP A 1 383 ? 15.055 5.686 10.258 1.0 20.68 ? 405 ASP A C 1 383 . A ATOM 2915 O O . ASP A 1 383 ? 14.916 5.941 11.444 1.0 21.4 ? 405 ASP A O 1 383 . A ATOM 2916 C CB . ASP A 1 383 ? 16.317 7.756 9.617 1.0 23.22 ? 405 ASP A CB 1 383 . A ATOM 2917 C CG . ASP A 1 383 ? 17.711 7.147 9.435 1.0 28.12 ? 405 ASP A CG 1 383 . A ATOM 2918 O OD1 . ASP A 1 383 ? 18.685 7.907 9.548 1.0 30.54 ? 405 ASP A OD1 1 383 . A ATOM 2919 O OD2 . ASP A 1 383 ? 17.862 5.931 9.189 1.0 30.86 ? 405 ASP A OD2 1 383 . A ATOM 2920 N N . GLU A 1 384 ? 15.138 4.440 9.811 1.0 23.2 ? 406 GLU A N 1 384 . A ATOM 2921 C CA . GLU A 1 384 ? 15.115 3.290 10.724 1.0 25.56 ? 406 GLU A CA 1 384 . A ATOM 2922 C C . GLU A 1 384 ? 16.240 3.220 11.773 1.0 26.52 ? 406 GLU A C 1 384 . A ATOM 2923 O O . GLU A 1 384 ? 16.123 2.518 12.778 1.0 28.42 ? 406 GLU A O 1 384 . A ATOM 2924 C CB . GLU A 1 384 ? 15.131 2.005 9.907 1.0 27.49 ? 406 GLU A CB 1 384 . A ATOM 2925 C CG . GLU A 1 384 ? 13.779 1.658 9.339 1.0 27.43 ? 406 GLU A CG 1 384 . A ATOM 2926 C CD . GLU A 1 384 ? 13.870 0.641 8.233 1.0 27.37 ? 406 GLU A CD 1 384 . A ATOM 2927 O OE1 . GLU A 1 384 ? 14.371 1.005 7.150 1.0 31.18 ? 406 GLU A OE1 1 384 . A ATOM 2928 O OE2 . GLU A 1 384 ? 13.443 -0.506 8.437 1.0 23.84 ? 406 GLU A OE2 1 384 . A ATOM 2929 N N . ALA A 1 385 ? 17.324 3.947 11.551 1.0 25.61 ? 407 ALA A N 1 385 . A ATOM 2930 C CA . ALA A 1 385 ? 18.425 3.960 12.511 1.0 25.09 ? 407 ALA A CA 1 385 . A ATOM 2931 C C . ALA A 1 385 ? 18.108 4.875 13.677 1.0 24.03 ? 407 ALA A C 1 385 . A ATOM 2932 O O . ALA A 1 385 ? 18.641 4.711 14.762 1.0 27.25 ? 407 ALA A O 1 385 . A ATOM 2933 C CB . ALA A 1 385 ? 19.714 4.402 11.834 1.0 23.89 ? 407 ALA A CB 1 385 . A ATOM 2934 N N . VAL A 1 386 ? 17.219 5.831 13.445 1.0 20.66 ? 408 VAL A N 1 386 . A ATOM 2935 C CA . VAL A 1 386 ? 16.966 6.900 14.400 1.0 20.49 ? 408 VAL A CA 1 386 . A ATOM 2936 C C . VAL A 1 386 ? 15.632 6.771 15.136 1.0 21.55 ? 408 VAL A C 1 386 . A ATOM 2937 O O . VAL A 1 386 ? 15.551 7.012 16.344 1.0 22.34 ? 408 VAL A O 1 386 . A ATOM 2938 C CB . VAL A 1 386 ? 17.030 8.275 13.672 1.0 23.13 ? 408 VAL A CB 1 386 . A ATOM 2939 C CG1 . VAL A 1 386 ? 16.389 9.345 14.494 1.0 23.95 ? 408 VAL A CG1 1 386 . A ATOM 2940 C CG2 . VAL A 1 386 ? 18.484 8.618 13.358 1.0 20.98 ? 408 VAL A CG2 1 386 . A ATOM 2941 N N . TRP A 1 387 ? 14.585 6.379 14.419 1.0 20.48 ? 409 TRP A N 1 387 . A ATOM 2942 C CA . TRP A 1 387 ? 13.258 6.315 15.029 1.0 19.49 ? 409 TRP A CA 1 387 . A ATOM 2943 C C . TRP A 1 387 ? 12.894 4.883 15.429 1.0 18.23 ? 409 TRP A C 1 387 . A ATOM 2944 O O . TRP A 1 387 ? 13.272 3.907 14.754 1.0 17.42 ? 409 TRP A O 1 387 . A ATOM 2945 C CB . TRP A 1 387 ? 12.201 6.895 14.081 1.0 17.91 ? 409 TRP A CB 1 387 . A ATOM 2946 C CG . TRP A 1 387 ? 12.540 8.280 13.579 1.0 17.25 ? 409 TRP A CG 1 387 . A ATOM 2947 C CD1 . TRP A 1 387 ? 13.229 8.594 12.433 1.0 16.77 ? 409 TRP A CD1 1 387 . A ATOM 2948 C CD2 . TRP A 1 387 ? 12.211 9.532 14.203 1.0 16.16 ? 409 TRP A CD2 1 387 . A ATOM 2949 N NE1 . TRP A 1 387 ? 13.347 9.958 12.309 1.0 16.98 ? 409 TRP A NE1 1 387 . A ATOM 2950 C CE2 . TRP A 1 387 ? 12.743 10.559 13.385 1.0 16.39 ? 409 TRP A CE2 1 387 . A ATOM 2951 C CE3 . TRP A 1 387 ? 11.531 9.887 15.374 1.0 15.27 ? 409 TRP A CE3 1 387 . A ATOM 2952 C CZ2 . TRP A 1 387 ? 12.589 11.923 13.687 1.0 14.72 ? 409 TRP A CZ2 1 387 . A ATOM 2953 C CZ3 . TRP A 1 387 ? 11.397 11.256 15.685 1.0 14.26 ? 409 TRP A CZ3 1 387 . A ATOM 2954 C CH2 . TRP A 1 387 ? 11.920 12.247 14.839 1.0 12.01 ? 409 TRP A CH2 1 387 . A ATOM 2955 N N . GLU A 1 388 ? 12.171 4.776 16.539 1.0 15.87 ? 410 GLU A N 1 388 . A ATOM 2956 C CA . GLU A 1 388 ? 11.810 3.501 17.138 1.0 21.33 ? 410 GLU A CA 1 388 . A ATOM 2957 C C . GLU A 1 388 ? 10.935 2.687 16.179 1.0 19.94 ? 410 GLU A C 1 388 . A ATOM 2958 O O . GLU A 1 388 ? 11.194 1.504 15.928 1.0 19.89 ? 410 GLU A O 1 388 . A ATOM 2959 C CB . GLU A 1 388 ? 11.090 3.728 18.470 1.0 24.04 ? 410 GLU A CB 1 388 . A ATOM 2960 C CG . GLU A 1 388 ? 10.870 2.457 19.300 1.0 29.64 ? 410 GLU A CG 1 388 . A ATOM 2961 C CD . GLU A 1 388 ? 9.840 2.642 20.421 1.0 33.42 ? 410 GLU A CD 1 388 . A ATOM 2962 O OE1 . GLU A 1 388 ? 9.615 3.795 20.869 1.0 34.78 ? 410 GLU A OE1 1 388 . A ATOM 2963 O OE2 . GLU A 1 388 ? 9.250 1.628 20.851 1.0 35.12 ? 410 GLU A OE2 1 388 . A ATOM 2964 N N . LYS A 1 389 ? 9.902 3.311 15.633 1.0 17.22 ? 411 LYS A N 1 389 . A ATOM 2965 C CA . LYS A 1 389 ? 9.091 2.603 14.650 1.0 19.45 ? 411 LYS A CA 1 389 . A ATOM 2966 C C . LYS A 1 389 ? 8.606 3.585 13.590 1.0 19.06 ? 411 LYS A C 1 389 . A ATOM 2967 O O . LYS A 1 389 ? 7.449 4.038 13.621 1.0 18.61 ? 411 LYS A O 1 389 . A ATOM 2968 C CB . LYS A 1 389 ? 7.939 1.860 15.337 1.0 21.13 ? 411 LYS A CB 1 389 . A ATOM 2969 C CG . LYS A 1 389 ? 7.176 2.682 16.357 1.0 24.08 ? 411 LYS A CG 1 389 . A ATOM 2970 C CD . LYS A 1 389 ? 6.223 1.828 17.184 1.0 27.59 ? 411 LYS A CD 1 389 . A ATOM 2971 C CE . LYS A 1 389 ? 7.003 1.006 18.188 1.0 31.31 ? 411 LYS A CE 1 389 . A ATOM 2972 N NZ . LYS A 1 389 ? 6.108 0.323 19.156 1.0 34.24 ? 411 LYS A NZ 1 389 . A ATOM 2973 N N . PRO A 1 390 ? 9.504 3.917 12.647 1.0 17.94 ? 412 PRO A N 1 390 . A ATOM 2974 C CA . PRO A 1 390 ? 9.344 5.015 11.683 1.0 16.84 ? 412 PRO A CA 1 390 . A ATOM 2975 C C . PRO A 1 390 ? 8.121 4.888 10.782 1.0 18.45 ? 412 PRO A C 1 390 . A ATOM 2976 O O . PRO A 1 390 ? 7.607 5.907 10.309 1.0 19.41 ? 412 PRO A O 1 390 . A ATOM 2977 C CB . PRO A 1 390 ? 10.631 4.955 10.841 1.0 16.18 ? 412 PRO A CB 1 390 . A ATOM 2978 C CG . PRO A 1 390 ? 11.229 3.583 11.098 1.0 15.17 ? 412 PRO A CG 1 390 . A ATOM 2979 C CD . PRO A 1 390 ? 10.763 3.160 12.452 1.0 18.6 ? 412 PRO A CD 1 390 . A ATOM 2980 N N . PHE A 1 391 ? 7.643 3.670 10.549 1.0 18.92 ? 413 PHE A N 1 391 . A ATOM 2981 C CA . PHE A 1 391 ? 6.518 3.494 9.636 1.0 18.98 ? 413 PHE A CA 1 391 . A ATOM 2982 C C . PHE A 1 391 ? 5.216 3.368 10.392 1.0 19.27 ? 413 PHE A C 1 391 . A ATOM 2983 O O . PHE A 1 391 ? 4.188 3.050 9.815 1.0 17.66 ? 413 PHE A O 1 391 . A ATOM 2984 C CB . PHE A 1 391 ? 6.736 2.280 8.729 1.0 18.35 ? 413 PHE A CB 1 391 . A ATOM 2985 C CG . PHE A 1 391 ? 8.019 2.338 7.987 1.0 20.39 ? 413 PHE A CG 1 391 . A ATOM 2986 C CD1 . PHE A 1 391 ? 9.006 1.379 8.196 1.0 21.26 ? 413 PHE A CD1 1 391 . A ATOM 2987 C CD2 . PHE A 1 391 ? 8.279 3.394 7.126 1.0 21.25 ? 413 PHE A CD2 1 391 . A ATOM 2988 C CE1 . PHE A 1 391 ? 10.216 1.448 7.524 1.0 21.79 ? 413 PHE A CE1 1 391 . A ATOM 2989 C CE2 . PHE A 1 391 ? 9.503 3.473 6.448 1.0 22.46 ? 413 PHE A CE2 1 391 . A ATOM 2990 C CZ . PHE A 1 391 ? 10.472 2.495 6.655 1.0 21.93 ? 413 PHE A CZ 1 391 . A ATOM 2991 N N . ARG A 1 392 ? 5.252 3.632 11.688 1.0 21.48 ? 414 ARG A N 1 392 . A ATOM 2992 C CA . ARG A 1 392 ? 4.013 3.655 12.454 1.0 22.7 ? 414 ARG A CA 1 392 . A ATOM 2993 C C . ARG A 1 392 ? 3.773 5.039 13.022 1.0 21.29 ? 414 ARG A C 1 392 . A ATOM 2994 O O . ARG A 1 392 ? 4.709 5.820 13.194 1.0 21.01 ? 414 ARG A O 1 392 . A ATOM 2995 C CB . ARG A 1 392 ? 4.045 2.605 13.562 1.0 24.99 ? 414 ARG A CB 1 392 . A ATOM 2996 C CG . ARG A 1 392 ? 4.061 1.203 13.007 1.0 29.87 ? 414 ARG A CG 1 392 . A ATOM 2997 C CD . ARG A 1 392 ? 3.667 0.174 14.025 1.0 35.8 ? 414 ARG A CD 1 392 . A ATOM 2998 N NE . ARG A 1 392 ? 4.143 -1.151 13.633 1.0 39.76 ? 414 ARG A NE 1 392 . A ATOM 2999 C CZ . ARG A 1 392 ? 4.581 -2.067 14.487 1.0 42.41 ? 414 ARG A CZ 1 392 . A ATOM 3000 N NH1 . ARG A 1 392 ? 4.595 -1.806 15.786 1.0 41.29 ? 414 ARG A NH1 1 392 . A ATOM 3001 N NH2 . ARG A 1 392 ? 5.006 -3.245 14.041 1.0 46.53 ? 414 ARG A NH2 1 392 . A ATOM 3002 N N . PHE A 1 393 ? 2.512 5.363 13.272 1.0 21.09 ? 415 PHE A N 1 393 . A ATOM 3003 C CA . PHE A 1 393 ? 2.180 6.615 13.942 1.0 18.77 ? 415 PHE A CA 1 393 . A ATOM 3004 C C . PHE A 1 393 ? 2.372 6.380 15.423 1.0 16.97 ? 415 PHE A C 1 393 . A ATOM 3005 O O . PHE A 1 393 ? 1.691 5.565 16.002 1.0 15.72 ? 415 PHE A O 1 393 . A ATOM 3006 C CB . PHE A 1 393 ? 0.749 7.067 13.633 1.0 20.19 ? 415 PHE A CB 1 393 . A ATOM 3007 C CG . PHE A 1 393 ? 0.348 8.326 14.342 1.0 19.47 ? 415 PHE A CG 1 393 . A ATOM 3008 C CD1 . PHE A 1 393 ? 0.828 9.560 13.910 1.0 13.32 ? 415 PHE A CD1 1 393 . A ATOM 3009 C CD2 . PHE A 1 393 ? -0.523 8.288 15.431 1.0 19.82 ? 415 PHE A CD2 1 393 . A ATOM 3010 C CE1 . PHE A 1 393 ? 0.458 10.749 14.554 1.0 13.18 ? 415 PHE A CE1 1 393 . A ATOM 3011 C CE2 . PHE A 1 393 ? -0.896 9.473 16.077 1.0 21.73 ? 415 PHE A CE2 1 393 . A ATOM 3012 C CZ . PHE A 1 393 ? -0.386 10.703 15.644 1.0 19.46 ? 415 PHE A CZ 1 393 . A ATOM 3013 N N . HIS A 1 394 ? 3.310 7.094 16.025 1.0 18.83 ? 416 HIS A N 1 394 . A ATOM 3014 C CA . HIS A 1 394 ? 3.850 6.732 17.338 1.0 20.69 ? 416 HIS A CA 1 394 . A ATOM 3015 C C . HIS A 1 394 ? 4.320 8.002 18.036 1.0 19.3 ? 416 HIS A C 1 394 . A ATOM 3016 O O . HIS A 1 394 ? 5.500 8.342 17.979 1.0 19.3 ? 416 HIS A O 1 394 . A ATOM 3017 C CB . HIS A 1 394 ? 5.006 5.727 17.170 1.0 20.32 ? 416 HIS A CB 1 394 . A ATOM 3018 C CG . HIS A 1 394 ? 5.577 5.189 18.452 1.0 22.61 ? 416 HIS A CG 1 394 . A ATOM 3019 N ND1 . HIS A 1 394 ? 4.883 4.332 19.280 1.0 25.12 ? 416 HIS A ND1 1 394 . A ATOM 3020 C CD2 . HIS A 1 394 ? 6.813 5.315 18.999 1.0 22.27 ? 416 HIS A CD2 1 394 . A ATOM 3021 C CE1 . HIS A 1 394 ? 5.646 3.993 20.304 1.0 23.97 ? 416 HIS A CE1 1 394 . A ATOM 3022 N NE2 . HIS A 1 394 ? 6.822 4.577 20.158 1.0 22.68 ? 416 HIS A NE2 1 394 . A ATOM 3023 N N . PRO A 1 395 ? 3.390 8.695 18.710 1.0 16.79 ? 417 PRO A N 1 395 . A ATOM 3024 C CA . PRO A 1 395 ? 3.637 9.956 19.411 1.0 16.65 ? 417 PRO A CA 1 395 . A ATOM 3025 C C . PRO A 1 395 ? 4.794 9.851 20.389 1.0 17.58 ? 417 PRO A C 1 395 . A ATOM 3026 O O . PRO A 1 395 ? 5.433 10.856 20.653 1.0 17.0 ? 417 PRO A O 1 395 . A ATOM 3027 C CB . PRO A 1 395 ? 2.310 10.224 20.148 1.0 17.69 ? 417 PRO A CB 1 395 . A ATOM 3028 C CG . PRO A 1 395 ? 1.287 9.421 19.403 1.0 16.78 ? 417 PRO A CG 1 395 . A ATOM 3029 C CD . PRO A 1 395 ? 2.025 8.194 18.944 1.0 17.29 ? 417 PRO A CD 1 395 . A ATOM 3030 N N . GLU A 1 396 ? 5.071 8.652 20.892 1.0 20.51 ? 418 GLU A N 1 396 . A ATOM 3031 C CA . GLU A 1 396 ? 6.198 8.441 21.794 1.0 23.7 ? 418 GLU A CA 1 396 . A ATOM 3032 C C . GLU A 1 396 ? 7.543 8.596 21.079 1.0 23.36 ? 418 GLU A C 1 396 . A ATOM 3033 O O . GLU A 1 396 ? 8.593 8.459 21.695 1.0 25.18 ? 418 GLU A O 1 396 . A ATOM 3034 C CB . GLU A 1 396 ? 6.130 7.054 22.457 1.0 25.72 ? 418 GLU A CB 1 396 . A ATOM 3035 C CG . GLU A 1 396 ? 5.003 6.871 23.484 1.0 29.59 ? 418 GLU A CG 1 396 . A ATOM 3036 C CD . GLU A 1 396 ? 3.595 6.872 22.873 1.0 31.92 ? 418 GLU A CD 1 396 . A ATOM 3037 O OE1 . GLU A 1 396 ? 3.439 6.606 21.657 1.0 31.25 ? 418 GLU A OE1 1 396 . A ATOM 3038 O OE2 . GLU A 1 396 ? 2.638 7.150 23.627 1.0 34.27 ? 418 GLU A OE2 1 396 . A ATOM 3039 N N . HIS A 1 397 ? 7.520 8.862 19.777 1.0 21.53 ? 419 HIS A N 1 397 . A ATOM 3040 C CA . HIS A 1 397 ? 8.751 9.272 19.103 1.0 20.7 ? 419 HIS A CA 1 397 . A ATOM 3041 C C . HIS A 1 397 ? 9.257 10.609 19.649 1.0 20.29 ? 419 HIS A C 1 397 . A ATOM 3042 O O . HIS A 1 397 ? 10.417 10.945 19.467 1.0 20.52 ? 419 HIS A O 1 397 . A ATOM 3043 C CB . HIS A 1 397 ? 8.543 9.369 17.592 1.0 18.67 ? 419 HIS A CB 1 397 . A ATOM 3044 C CG . HIS A 1 397 ? 8.638 8.048 16.899 1.0 19.27 ? 419 HIS A CG 1 397 . A ATOM 3045 N ND1 . HIS A 1 397 ? 7.722 7.630 15.960 1.0 18.77 ? 419 HIS A ND1 1 397 . A ATOM 3046 C CD2 . HIS A 1 397 ? 9.527 7.032 17.039 1.0 20.23 ? 419 HIS A CD2 1 397 . A ATOM 3047 C CE1 . HIS A 1 397 ? 8.045 6.419 15.542 1.0 19.46 ? 419 HIS A CE1 1 397 . A ATOM 3048 N NE2 . HIS A 1 397 ? 9.136 6.033 16.182 1.0 20.21 ? 419 HIS A NE2 1 397 . A ATOM 3049 N N . PHE A 1 398 ? 8.388 11.350 20.337 1.0 19.28 ? 420 PHE A N 1 398 . A ATOM 3050 C CA . PHE A 1 398 ? 8.735 12.671 20.862 1.0 19.87 ? 420 PHE A CA 1 398 . A ATOM 3051 C C . PHE A 1 398 ? 8.529 12.777 22.365 1.0 20.4 ? 420 PHE A C 1 398 . A ATOM 3052 O O . PHE A 1 398 ? 8.461 13.874 22.908 1.0 22.73 ? 420 PHE A O 1 398 . A ATOM 3053 C CB . PHE A 1 398 ? 7.923 13.753 20.139 1.0 19.66 ? 420 PHE A CB 1 398 . A ATOM 3054 C CG . PHE A 1 398 ? 8.190 13.799 18.671 1.0 18.86 ? 420 PHE A CG 1 398 . A ATOM 3055 C CD1 . PHE A 1 398 ? 7.444 13.022 17.802 1.0 12.62 ? 420 PHE A CD1 1 398 . A ATOM 3056 C CD2 . PHE A 1 398 ? 9.230 14.577 18.168 1.0 12.51 ? 420 PHE A CD2 1 398 . A ATOM 3057 C CE1 . PHE A 1 398 ? 7.709 13.032 16.452 1.0 11.92 ? 420 PHE A CE1 1 398 . A ATOM 3058 C CE2 . PHE A 1 398 ? 9.503 14.606 16.818 1.0 11.8 ? 420 PHE A CE2 1 398 . A ATOM 3059 C CZ . PHE A 1 398 ? 8.739 13.827 15.946 1.0 12.65 ? 420 PHE A CZ 1 398 . A ATOM 3060 N N . LEU A 1 399 ? 8.443 11.629 23.027 1.0 20.28 ? 421 LEU A N 1 399 . A ATOM 3061 C CA . LEU A 1 399 ? 8.292 11.567 24.475 1.0 21.59 ? 421 LEU A CA 1 399 . A ATOM 3062 C C . LEU A 1 399 ? 9.329 10.633 25.094 1.0 23.75 ? 421 LEU A C 1 399 . A ATOM 3063 O O . LEU A 1 399 ? 9.719 9.625 24.488 1.0 23.79 ? 421 LEU A O 1 399 . A ATOM 3064 C CB . LEU A 1 399 ? 6.890 11.091 24.856 1.0 22.0 ? 421 LEU A CB 1 399 . A ATOM 3065 C CG . LEU A 1 399 ? 5.692 11.952 24.409 1.0 23.46 ? 421 LEU A CG 1 399 . A ATOM 3066 C CD1 . LEU A 1 399 ? 4.390 11.163 24.526 1.0 22.97 ? 421 LEU A CD1 1 399 . A ATOM 3067 C CD2 . LEU A 1 399 ? 5.586 13.296 25.179 1.0 18.47 ? 421 LEU A CD2 1 399 . A ATOM 3068 N N . ASP A 1 400 ? 9.776 10.958 26.302 1.0 24.13 ? 422 ASP A N 1 400 . A ATOM 3069 C CA . ASP A 1 400 ? 10.574 10.007 27.052 1.0 25.64 ? 422 ASP A CA 1 400 . A ATOM 3070 C C . ASP A 1 400 ? 9.663 9.294 28.034 1.0 27.57 ? 422 ASP A C 1 400 . A ATOM 3071 O O . ASP A 1 400 ? 8.474 9.601 28.100 1.0 25.84 ? 422 ASP A O 1 400 . A ATOM 3072 C CB . ASP A 1 400 ? 11.750 10.680 27.765 1.0 24.57 ? 422 ASP A CB 1 400 . A ATOM 3073 C CG . ASP A 1 400 ? 11.329 11.666 28.856 1.0 25.57 ? 422 ASP A CG 1 400 . A ATOM 3074 O OD1 . ASP A 1 400 ? 10.200 11.627 29.409 1.0 25.33 ? 422 ASP A OD1 1 400 . A ATOM 3075 O OD2 . ASP A 1 400 ? 12.188 12.489 29.190 1.0 25.89 ? 422 ASP A OD2 1 400 . A ATOM 3076 N N . ALA A 1 401 ? 10.229 8.378 28.813 1.0 30.38 ? 423 ALA A N 1 401 . A ATOM 3077 C CA . ALA A 1 401 ? 9.447 7.507 29.689 1.0 33.77 ? 423 ALA A CA 1 401 . A ATOM 3078 C C . ALA A 1 401 ? 8.708 8.298 30.759 1.0 35.96 ? 423 ALA A C 1 401 . A ATOM 3079 O O . ALA A 1 401 ? 7.706 7.840 31.308 1.0 37.57 ? 423 ALA A O 1 401 . A ATOM 3080 C CB . ALA A 1 401 ? 10.365 6.439 30.341 1.0 26.19 ? 423 ALA A CB 1 401 . A ATOM 3081 N N . GLN A 1 402 ? 9.205 9.497 31.036 1.0 36.93 ? 424 GLN A N 1 402 . A ATOM 3082 C CA . GLN A 1 402 ? 8.630 10.355 32.063 1.0 37.59 ? 424 GLN A CA 1 402 . A ATOM 3083 C C . GLN A 1 402 ? 7.541 11.261 31.494 1.0 35.07 ? 424 GLN A C 1 402 . A ATOM 3084 O O . GLN A 1 402 ? 6.877 11.979 32.229 1.0 35.73 ? 424 GLN A O 1 402 . A ATOM 3085 C CB . GLN A 1 402 ? 9.732 11.196 32.712 1.0 40.5 ? 424 GLN A CB 1 402 . A ATOM 3086 C CG . GLN A 1 402 ? 9.339 11.878 34.014 1.0 44.86 ? 424 GLN A CG 1 402 . A ATOM 3087 C CD . GLN A 1 402 ? 9.387 10.930 35.197 1.0 48.66 ? 424 GLN A CD 1 402 . A ATOM 3088 O OE1 . GLN A 1 402 ? 9.581 9.715 35.031 1.0 49.59 ? 424 GLN A OE1 1 402 . A ATOM 3089 N NE2 . GLN A 1 402 ? 9.225 11.480 36.403 1.0 49.49 ? 424 GLN A NE2 1 402 . A ATOM 3090 N N . GLY A 1 403 ? 7.367 11.238 30.179 1.0 32.92 ? 425 GLY A N 1 403 . A ATOM 3091 C CA . GLY A 1 403 ? 6.325 12.027 29.547 1.0 31.41 ? 425 GLY A CA 1 403 . A ATOM 3092 C C . GLY A 1 403 ? 6.789 13.391 29.071 1.0 30.48 ? 425 GLY A C 1 403 . A ATOM 3093 O O . GLY A 1 403 ? 5.978 14.197 28.613 1.0 29.93 ? 425 GLY A O 1 403 . A ATOM 3094 N N . HIS A 1 404 ? 8.089 13.659 29.188 1.0 30.12 ? 426 HIS A N 1 404 . A ATOM 3095 C CA . HIS A 1 404 ? 8.656 14.924 28.707 1.0 28.43 ? 426 HIS A CA 1 404 . A ATOM 3096 C C . HIS A 1 404 ? 8.762 14.952 27.188 1.0 25.89 ? 426 HIS A C 1 404 . A ATOM 3097 O O . HIS A 1 404 ? 9.161 13.950 26.553 1.0 25.2 ? 426 HIS A O 1 404 . A ATOM 3098 C CB . HIS A 1 404 ? 10.036 15.167 29.302 1.0 28.5 ? 426 HIS A CB 1 404 . A ATOM 3099 C CG . HIS A 1 404 ? 10.055 15.168 30.791 1.0 31.8 ? 426 HIS A CG 1 404 . A ATOM 3100 N ND1 . HIS A 1 404 ? 11.124 14.700 31.521 1.0 32.87 ? 426 HIS A ND1 1 404 . A ATOM 3101 C CD2 . HIS A 1 404 ? 9.131 15.578 31.690 1.0 34.32 ? 426 HIS A CD2 1 404 . A ATOM 3102 C CE1 . HIS A 1 404 ? 10.857 14.822 32.809 1.0 35.8 ? 426 HIS A CE1 1 404 . A ATOM 3103 N NE2 . HIS A 1 404 ? 9.653 15.350 32.938 1.0 36.45 ? 426 HIS A NE2 1 404 . A ATOM 3104 N N . PHE A 1 405 ? 8.410 16.094 26.605 1.0 23.07 ? 427 PHE A N 1 405 . A ATOM 3105 C CA . PHE A 1 405 ? 8.542 16.250 25.171 1.0 21.96 ? 427 PHE A CA 1 405 . A ATOM 3106 C C . PHE A 1 405 ? 10.025 16.326 24.790 1.0 21.5 ? 427 PHE A C 1 405 . A ATOM 3107 O O . PHE A 1 405 ? 10.793 17.032 25.431 1.0 22.38 ? 427 PHE A O 1 405 . A ATOM 3108 C CB . PHE A 1 405 ? 7.805 17.494 24.679 1.0 20.84 ? 427 PHE A CB 1 405 . A ATOM 3109 C CG . PHE A 1 405 ? 8.106 17.822 23.260 1.0 17.95 ? 427 PHE A CG 1 405 . A ATOM 3110 C CD1 . PHE A 1 405 ? 7.505 17.111 22.236 1.0 16.37 ? 427 PHE A CD1 1 405 . A ATOM 3111 C CD2 . PHE A 1 405 ? 9.033 18.796 22.944 1.0 16.19 ? 427 PHE A CD2 1 405 . A ATOM 3112 C CE1 . PHE A 1 405 ? 7.804 17.399 20.919 1.0 16.04 ? 427 PHE A CE1 1 405 . A ATOM 3113 C CE2 . PHE A 1 405 ? 9.339 19.077 21.630 1.0 14.78 ? 427 PHE A CE2 1 405 . A ATOM 3114 C CZ . PHE A 1 405 ? 8.731 18.381 20.621 1.0 15.49 ? 427 PHE A CZ 1 405 . A ATOM 3115 N N . VAL A 1 406 ? 10.422 15.590 23.757 1.0 20.71 ? 428 VAL A N 1 406 . A ATOM 3116 C CA . VAL A 1 406 ? 11.808 15.632 23.272 1.0 22.05 ? 428 VAL A CA 1 406 . A ATOM 3117 C C . VAL A 1 406 ? 11.819 15.731 21.745 1.0 22.67 ? 428 VAL A C 1 406 . A ATOM 3118 O O . VAL A 1 406 ? 11.099 15.001 21.066 1.0 25.46 ? 428 VAL A O 1 406 . A ATOM 3119 C CB . VAL A 1 406 ? 12.626 14.389 23.711 1.0 27.4 ? 428 VAL A CB 1 406 . A ATOM 3120 C CG1 . VAL A 1 406 ? 12.700 14.290 25.223 1.0 27.86 ? 428 VAL A CG1 1 406 . A ATOM 3121 C CG2 . VAL A 1 406 ? 12.018 13.111 23.135 1.0 28.2 ? 428 VAL A CG2 1 406 . A ATOM 3122 N N . LYS A 1 407 ? 12.603 16.645 21.197 1.0 20.15 ? 429 LYS A N 1 407 . A ATOM 3123 C CA . LYS A 1 407 ? 12.656 16.772 19.750 1.0 18.65 ? 429 LYS A CA 1 407 . A ATOM 3124 C C . LYS A 1 407 ? 13.990 16.263 19.203 1.0 20.45 ? 429 LYS A C 1 407 . A ATOM 3125 O O . LYS A 1 407 ? 15.003 16.961 19.293 1.0 20.78 ? 429 LYS A O 1 407 . A ATOM 3126 C CB . LYS A 1 407 ? 12.433 18.225 19.331 1.0 18.1 ? 429 LYS A CB 1 407 . A ATOM 3127 C CG . LYS A 1 407 ? 12.507 18.415 17.836 1.0 19.48 ? 429 LYS A CG 1 407 . A ATOM 3128 C CD . LYS A 1 407 ? 11.853 19.701 17.367 1.0 23.3 ? 429 LYS A CD 1 407 . A ATOM 3129 C CE . LYS A 1 407 ? 12.701 20.939 17.615 1.0 26.02 ? 429 LYS A CE 1 407 . A ATOM 3130 N NZ . LYS A 1 407 ? 11.934 22.126 17.075 1.0 27.13 ? 429 LYS A NZ 1 407 . A ATOM 3131 N N . PRO A 1 408 ? 13.997 15.048 18.628 1.0 19.08 ? 430 PRO A N 1 408 . A ATOM 3132 C CA . PRO A 1 408 ? 15.255 14.552 18.070 1.0 19.58 ? 430 PRO A CA 1 408 . A ATOM 3133 C C . PRO A 1 408 ? 15.748 15.437 16.934 1.0 20.15 ? 430 PRO A C 1 408 . A ATOM 3134 O O . PRO A 1 408 ? 14.975 16.197 16.335 1.0 18.88 ? 430 PRO A O 1 408 . A ATOM 3135 C CB . PRO A 1 408 ? 14.890 13.154 17.556 1.0 19.01 ? 430 PRO A CB 1 408 . A ATOM 3136 C CG . PRO A 1 408 ? 13.665 12.756 18.351 1.0 18.5 ? 430 PRO A CG 1 408 . A ATOM 3137 C CD . PRO A 1 408 ? 12.911 14.064 18.488 1.0 18.13 ? 430 PRO A CD 1 408 . A ATOM 3138 N N . GLU A 1 409 ? 17.040 15.344 16.655 1.0 21.39 ? 431 GLU A N 1 409 . A ATOM 3139 C CA . GLU A 1 409 ? 17.650 16.155 15.616 1.0 23.54 ? 431 GLU A CA 1 409 . A ATOM 3140 C C . GLU A 1 409 ? 17.129 15.778 14.230 1.0 17.66 ? 431 GLU A C 1 409 . A ATOM 3141 O O . GLU A 1 409 ? 17.211 16.563 13.294 1.0 15.94 ? 431 GLU A O 1 409 . A ATOM 3142 C CB . GLU A 1 409 ? 19.172 16.010 15.655 1.0 30.8 ? 431 GLU A CB 1 409 . A ATOM 3143 C CG . GLU A 1 409 ? 19.789 16.287 17.007 1.0 38.4 ? 431 GLU A CG 1 409 . A ATOM 3144 C CD . GLU A 1 409 ? 19.535 17.703 17.490 1.0 44.53 ? 431 GLU A CD 1 409 . A ATOM 3145 O OE1 . GLU A 1 409 ? 19.522 18.634 16.651 1.0 46.29 ? 431 GLU A OE1 1 409 . A ATOM 3146 O OE2 . GLU A 1 409 ? 19.340 17.889 18.715 1.0 48.3 ? 431 GLU A OE2 1 409 . A ATOM 3147 N N . ALA A 1 410 ? 16.641 14.554 14.101 1.0 15.3 ? 432 ALA A N 1 410 . A ATOM 3148 C CA . ALA A 1 410 ? 16.161 14.048 12.822 1.0 13.66 ? 432 ALA A CA 1 410 . A ATOM 3149 C C . ALA A 1 410 ? 14.772 14.566 12.485 1.0 12.27 ? 432 ALA A C 1 410 . A ATOM 3150 O O . ALA A 1 410 ? 14.220 14.230 11.445 1.0 12.86 ? 432 ALA A O 1 410 . A ATOM 3151 C CB . ALA A 1 410 ? 16.162 12.536 12.820 1.0 14.33 ? 432 ALA A CB 1 410 . A ATOM 3152 N N . PHE A 1 411 ? 14.198 15.375 13.364 1.0 11.41 ? 433 PHE A N 1 411 . A ATOM 3153 C CA . PHE A 1 411 ? 12.960 16.062 13.016 1.0 12.88 ? 433 PHE A CA 1 411 . A ATOM 3154 C C . PHE A 1 411 ? 13.275 17.266 12.126 1.0 12.31 ? 433 PHE A C 1 411 . A ATOM 3155 O O . PHE A 1 411 ? 13.530 18.362 12.617 1.0 11.62 ? 433 PHE A O 1 411 . A ATOM 3156 C CB . PHE A 1 411 ? 12.198 16.494 14.273 1.0 11.97 ? 433 PHE A CB 1 411 . A ATOM 3157 C CG . PHE A 1 411 ? 10.870 17.126 13.987 1.0 13.19 ? 433 PHE A CG 1 411 . A ATOM 3158 C CD1 . PHE A 1 411 ? 9.787 16.349 13.595 1.0 12.5 ? 433 PHE A CD1 1 411 . A ATOM 3159 C CD2 . PHE A 1 411 ? 10.694 18.503 14.116 1.0 14.23 ? 433 PHE A CD2 1 411 . A ATOM 3160 C CE1 . PHE A 1 411 ? 8.541 16.917 13.351 1.0 10.98 ? 433 PHE A CE1 1 411 . A ATOM 3161 C CE2 . PHE A 1 411 ? 9.446 19.088 13.861 1.0 12.36 ? 433 PHE A CE2 1 411 . A ATOM 3162 C CZ . PHE A 1 411 ? 8.373 18.296 13.472 1.0 11.11 ? 433 PHE A CZ 1 411 . A ATOM 3163 N N . LEU A 1 412 ? 13.253 17.040 10.815 1.0 12.65 ? 434 LEU A N 1 412 . A ATOM 3164 C CA . LEU A 1 412 ? 13.539 18.079 9.831 1.0 13.1 ? 434 LEU A CA 1 412 . A ATOM 3165 C C . LEU A 1 412 ? 12.432 18.277 8.800 1.0 11.34 ? 434 LEU A C 1 412 . A ATOM 3166 O O . LEU A 1 412 ? 12.708 18.297 7.610 1.0 12.46 ? 434 LEU A O 1 412 . A ATOM 3167 C CB . LEU A 1 412 ? 14.824 17.763 9.067 1.0 15.66 ? 434 LEU A CB 1 412 . A ATOM 3168 C CG . LEU A 1 412 ? 16.176 18.068 9.688 1.0 18.78 ? 434 LEU A CG 1 412 . A ATOM 3169 C CD1 . LEU A 1 412 ? 17.277 17.912 8.607 1.0 37.18 ? 434 LEU A CD1 1 412 . A ATOM 3170 C CD2 . LEU A 1 412 ? 16.231 19.428 10.348 1.0 18.82 ? 434 LEU A CD2 1 412 . A ATOM 3171 N N . PRO A 1 413 ? 11.180 18.438 9.236 1.0 11.96 ? 435 PRO A N 1 413 . A ATOM 3172 C CA . PRO A 1 413 ? 10.213 18.571 8.150 1.0 11.04 ? 435 PRO A CA 1 413 . A ATOM 3173 C C . PRO A 1 413 ? 10.320 19.932 7.435 1.0 10.87 ? 435 PRO A C 1 413 . A ATOM 3174 O O . PRO A 1 413 ? 9.731 20.105 6.381 1.0 11.72 ? 435 PRO A O 1 413 . A ATOM 3175 C CB . PRO A 1 413 ? 8.891 18.430 8.873 1.0 10.74 ? 435 PRO A CB 1 413 . A ATOM 3176 C CG . PRO A 1 413 ? 9.159 19.075 10.211 1.0 11.4 ? 435 PRO A CG 1 413 . A ATOM 3177 C CD . PRO A 1 413 ? 10.541 18.597 10.558 1.0 10.83 ? 435 PRO A CD 1 413 . A ATOM 3178 N N . PHE A 1 414 ? 11.086 20.864 7.996 1.0 10.05 ? 436 PHE A N 1 414 . A ATOM 3179 C CA . PHE A 1 414 ? 11.255 22.186 7.407 1.0 9.82 ? 436 PHE A CA 1 414 . A ATOM 3180 C C . PHE A 1 414 ? 12.614 22.344 6.719 1.0 11.53 ? 436 PHE A C 1 414 . A ATOM 3181 O O . PHE A 1 414 ? 13.000 23.453 6.366 1.0 11.36 ? 436 PHE A O 1 414 . A ATOM 3182 C CB . PHE A 1 414 ? 11.102 23.282 8.469 1.0 10.07 ? 436 PHE A CB 1 414 . A ATOM 3183 C CG . PHE A 1 414 ? 9.769 23.274 9.190 1.0 11.94 ? 436 PHE A CG 1 414 . A ATOM 3184 C CD1 . PHE A 1 414 ? 9.657 22.733 10.468 1.0 13.93 ? 436 PHE A CD1 1 414 . A ATOM 3185 C CD2 . PHE A 1 414 ? 8.635 23.821 8.604 1.0 10.78 ? 436 PHE A CD2 1 414 . A ATOM 3186 C CE1 . PHE A 1 414 ? 8.435 22.742 11.152 1.0 13.45 ? 436 PHE A CE1 1 414 . A ATOM 3187 C CE2 . PHE A 1 414 ? 7.404 23.817 9.280 1.0 12.03 ? 436 PHE A CE2 1 414 . A ATOM 3188 C CZ . PHE A 1 414 ? 7.312 23.277 10.551 1.0 12.21 ? 436 PHE A CZ 1 414 . A ATOM 3189 N N . SER A 1 415 ? 13.323 21.230 6.534 1.0 9.6 ? 437 SER A N 1 415 . A ATOM 3190 C CA . SER A 1 415 ? 14.711 21.209 6.007 1.0 12.25 ? 437 SER A CA 1 415 . A ATOM 3191 C C . SER A 1 415 ? 15.675 21.896 6.962 1.0 10.51 ? 437 SER A C 1 415 . A ATOM 3192 O O . SER A 1 415 ? 15.416 21.955 8.172 1.0 14.82 ? 437 SER A O 1 415 . A ATOM 3193 C CB . SER A 1 415 ? 14.789 21.842 4.611 1.0 11.63 ? 437 SER A CB 1 415 . A ATOM 3194 O OG . SER A 1 415 ? 16.093 21.721 4.065 1.0 12.8 ? 437 SER A OG 1 415 . A ATOM 3195 N N . ALA A 1 416 ? 16.760 22.453 6.423 1.0 11.08 ? 438 ALA A N 1 416 . A ATOM 3196 C CA . ALA A 1 416 ? 17.868 22.957 7.247 1.0 17.38 ? 438 ALA A CA 1 416 . A ATOM 3197 C C . ALA A 1 416 ? 18.721 23.964 6.486 1.0 16.23 ? 438 ALA A C 1 416 . A ATOM 3198 O O . ALA A 1 416 ? 18.655 24.032 5.270 1.0 16.8 ? 438 ALA A O 1 416 . A ATOM 3199 C CB . ALA A 1 416 ? 18.745 21.800 7.724 1.0 12.19 ? 438 ALA A CB 1 416 . A ATOM 3200 N N . GLY A 1 417 ? 19.532 24.733 7.207 1.0 15.41 ? 439 GLY A N 1 417 . A ATOM 3201 C CA . GLY A 1 417 ? 20.434 25.693 6.586 1.0 17.09 ? 439 GLY A CA 1 417 . A ATOM 3202 C C . GLY A 1 417 ? 19.751 26.995 6.184 1.0 17.09 ? 439 GLY A C 1 417 . A ATOM 3203 O O . GLY A 1 417 ? 18.647 27.296 6.640 1.0 17.28 ? 439 GLY A O 1 417 . A ATOM 3204 N N . ARG A 1 418 ? 20.398 27.747 5.295 1.0 17.96 ? 440 ARG A N 1 418 . A ATOM 3205 C CA . ARG A 1 418 ? 19.964 29.096 4.922 1.0 19.98 ? 440 ARG A CA 1 418 . A ATOM 3206 C C . ARG A 1 418 ? 18.601 29.172 4.259 1.0 18.63 ? 440 ARG A C 1 418 . A ATOM 3207 O O . ARG A 1 418 ? 17.947 30.216 4.330 1.0 18.73 ? 440 ARG A O 1 418 . A ATOM 3208 C CB . ARG A 1 418 ? 20.979 29.741 3.973 1.0 23.72 ? 440 ARG A CB 1 418 . A ATOM 3209 C CG . ARG A 1 418 ? 22.239 30.223 4.633 1.0 27.11 ? 440 ARG A CG 1 418 . A ATOM 3210 C CD . ARG A 1 418 ? 23.405 30.085 3.687 1.0 30.72 ? 440 ARG A CD 1 418 . A ATOM 3211 N NE . ARG A 1 418 ? 24.473 30.990 4.077 1.0 34.81 ? 440 ARG A NE 1 418 . A ATOM 3212 C CZ . ARG A 1 418 ? 25.412 30.694 4.965 1.0 35.87 ? 440 ARG A CZ 1 418 . A ATOM 3213 N NH1 . ARG A 1 418 ? 26.334 31.599 5.270 1.0 36.49 ? 440 ARG A NH1 1 418 . A ATOM 3214 N NH2 . ARG A 1 418 ? 25.419 29.507 5.556 1.0 34.21 ? 440 ARG A NH2 1 418 . A ATOM 3215 N N . ARG A 1 419 ? 18.185 28.090 3.605 1.0 17.0 ? 441 ARG A N 1 419 . A ATOM 3216 C CA . ARG A 1 419 ? 16.911 28.070 2.889 1.0 15.91 ? 441 ARG A CA 1 419 . A ATOM 3217 C C . ARG A 1 419 ? 15.785 27.363 3.639 1.0 15.02 ? 441 ARG A C 1 419 . A ATOM 3218 O O . ARG A 1 419 ? 14.652 27.317 3.163 1.0 15.96 ? 441 ARG A O 1 419 . A ATOM 3219 C CB . ARG A 1 419 ? 17.093 27.406 1.536 1.0 16.72 ? 441 ARG A CB 1 419 . A ATOM 3220 C CG . ARG A 1 419 ? 17.927 28.227 0.613 1.0 19.45 ? 441 ARG A CG 1 419 . A ATOM 3221 C CD . ARG A 1 419 ? 17.100 29.393 0.104 1.0 21.7 ? 441 ARG A CD 1 419 . A ATOM 3222 N NE . ARG A 1 419 ? 17.825 29.948 -1.000 1.0 24.01 ? 441 ARG A NE 1 419 . A ATOM 3223 C CZ . ARG A 1 419 ? 17.291 30.451 -2.099 1.0 22.98 ? 441 ARG A CZ 1 419 . A ATOM 3224 N NH1 . ARG A 1 419 ? 15.957 30.527 -2.255 1.0 19.16 ? 441 ARG A NH1 1 419 . A ATOM 3225 N NH2 . ARG A 1 419 ? 18.135 30.912 -3.032 1.0 21.65 ? 441 ARG A NH2 1 419 . A ATOM 3226 N N . ALA A 1 420 ? 16.090 26.818 4.810 1.0 12.7 ? 442 ALA A N 1 420 . A ATOM 3227 C CA . ALA A 1 420 ? 15.076 26.132 5.616 1.0 13.34 ? 442 ALA A CA 1 420 . A ATOM 3228 C C . ALA A 1 420 ? 13.818 27.001 5.755 1.0 13.34 ? 442 ALA A C 1 420 . A ATOM 3229 O O . ALA A 1 420 ? 13.916 28.231 5.759 1.0 13.96 ? 442 ALA A O 1 420 . A ATOM 3230 C CB . ALA A 1 420 ? 15.640 25.783 6.979 1.0 14.89 ? 442 ALA A CB 1 420 . A ATOM 3231 N N . CYS A 1 421 ? 12.653 26.363 5.815 1.0 13.74 ? 443 CYS A N 1 421 . A ATOM 3232 C CA . CYS A 1 421 ? 11.366 27.068 5.793 1.0 12.37 ? 443 CYS A CA 1 421 . A ATOM 3233 C C . CYS A 1 421 ? 11.388 28.360 6.627 1.0 10.47 ? 443 CYS A C 1 421 . A ATOM 3234 O O . CYS A 1 421 ? 11.646 28.307 7.825 1.0 10.04 ? 443 CYS A O 1 421 . A ATOM 3235 C CB . CYS A 1 421 ? 10.270 26.133 6.289 1.0 11.12 ? 443 CYS A CB 1 421 . A ATOM 3236 S SG . CYS A 1 421 ? 8.556 26.832 6.214 1.0 11.81 ? 443 CYS A SG 1 421 . A ATOM 3237 N N . LEU A 1 422 ? 11.160 29.519 6.008 1.0 9.82 ? 444 LEU A N 1 422 . A ATOM 3238 C CA . LEU A 1 422 ? 11.103 30.743 6.816 1.0 10.15 ? 444 LEU A CA 1 422 . A ATOM 3239 C C . LEU A 1 422 ? 9.774 30.806 7.582 1.0 11.35 ? 444 LEU A C 1 422 . A ATOM 3240 O O . LEU A 1 422 ? 9.636 31.573 8.531 1.0 10.41 ? 444 LEU A O 1 422 . A ATOM 3241 C CB . LEU A 1 422 ? 11.306 32.001 5.967 1.0 11.05 ? 444 LEU A CB 1 422 . A ATOM 3242 C CG . LEU A 1 422 ? 10.397 32.484 4.828 1.0 13.37 ? 444 LEU A CG 1 422 . A ATOM 3243 C CD1 . LEU A 1 422 ? 9.073 33.149 5.302 1.0 9.73 ? 444 LEU A CD1 1 422 . A ATOM 3244 C CD2 . LEU A 1 422 ? 11.216 33.445 3.984 1.0 10.43 ? 444 LEU A CD2 1 422 . A ATOM 3245 N N . GLY A 1 423 ? 8.818 29.962 7.196 1.0 12.28 ? 445 GLY A N 1 423 . A ATOM 3246 C CA . GLY A 1 423 ? 7.486 30.025 7.772 1.0 13.88 ? 445 GLY A CA 1 423 . A ATOM 3247 C C . GLY A 1 423 ? 7.320 29.193 9.024 1.0 15.58 ? 445 GLY A C 1 423 . A ATOM 3248 O O . GLY A 1 423 ? 6.246 29.180 9.621 1.0 17.56 ? 445 GLY A O 1 423 . A ATOM 3249 N N . GLU A 1 424 ? 8.381 28.510 9.438 1.0 15.17 ? 446 GLU A N 1 424 . A ATOM 3250 C CA . GLU A 1 424 ? 8.245 27.525 10.501 1.0 14.94 ? 446 GLU A CA 1 424 . A ATOM 3251 C C . GLU A 1 424 ? 7.581 28.075 11.776 1.0 15.1 ? 446 GLU A C 1 424 . A ATOM 3252 O O . GLU A 1 424 ? 6.704 27.404 12.325 1.0 16.59 ? 446 GLU A O 1 424 . A ATOM 3253 C CB . GLU A 1 424 ? 9.620 26.897 10.836 1.0 14.82 ? 446 GLU A CB 1 424 . A ATOM 3254 C CG . GLU A 1 424 ? 9.626 26.145 12.170 1.0 16.9 ? 446 GLU A CG 1 424 . A ATOM 3255 C CD . GLU A 1 424 ? 10.856 25.254 12.382 1.0 19.94 ? 446 GLU A CD 1 424 . A ATOM 3256 O OE1 . GLU A 1 424 ? 10.945 24.592 13.432 1.0 21.04 ? 446 GLU A OE1 1 424 . A ATOM 3257 O OE2 . GLU A 1 424 ? 11.733 25.209 11.503 1.0 22.02 ? 446 GLU A OE2 1 424 . A ATOM 3258 N N . PRO A 1 425 ? 7.986 29.269 12.263 1.0 13.38 ? 447 PRO A N 1 425 . A ATOM 3259 C CA . PRO A 1 425 ? 7.324 29.748 13.485 1.0 14.12 ? 447 PRO A CA 1 425 . A ATOM 3260 C C . PRO A 1 425 ? 5.824 29.945 13.297 1.0 16.41 ? 447 PRO A C 1 425 . A ATOM 3261 O O . PRO A 1 425 ? 5.067 29.615 14.210 1.0 18.41 ? 447 PRO A O 1 425 . A ATOM 3262 C CB . PRO A 1 425 ? 8.006 31.094 13.767 1.0 13.42 ? 447 PRO A CB 1 425 . A ATOM 3263 C CG . PRO A 1 425 ? 9.331 30.994 13.078 1.0 14.17 ? 447 PRO A CG 1 425 . A ATOM 3264 C CD . PRO A 1 425 ? 9.086 30.169 11.852 1.0 12.59 ? 447 PRO A CD 1 425 . A ATOM 3265 N N . LEU A 1 426 ? 5.401 30.466 12.144 1.0 15.05 ? 448 LEU A N 1 426 . A ATOM 3266 C CA . LEU A 1 426 ? 3.971 30.625 11.883 1.0 16.27 ? 448 LEU A CA 1 426 . A ATOM 3267 C C . LEU A 1 426 ? 3.283 29.260 11.767 1.0 16.41 ? 448 LEU A C 1 426 . A ATOM 3268 O O . LEU A 1 426 ? 2.203 29.048 12.303 1.0 16.86 ? 448 LEU A O 1 426 . A ATOM 3269 C CB . LEU A 1 426 ? 3.731 31.437 10.613 1.0 14.06 ? 448 LEU A CB 1 426 . A ATOM 3270 C CG . LEU A 1 426 ? 2.270 31.691 10.230 1.0 15.16 ? 448 LEU A CG 1 426 . A ATOM 3271 C CD1 . LEU A 1 426 ? 1.502 32.287 11.409 1.0 14.04 ? 448 LEU A CD1 1 426 . A ATOM 3272 C CD2 . LEU A 1 426 ? 2.183 32.614 9.016 1.0 16.41 ? 448 LEU A CD2 1 426 . A ATOM 3273 N N . ALA A 1 427 ? 3.935 28.332 11.075 1.0 16.15 ? 449 ALA A N 1 427 . A ATOM 3274 C CA . ALA A 1 427 ? 3.389 26.990 10.900 1.0 15.57 ? 449 ALA A CA 1 427 . A ATOM 3275 C C . ALA A 1 427 ? 3.165 26.301 12.244 1.0 17.01 ? 449 ALA A C 1 427 . A ATOM 3276 O O . ALA A 1 427 ? 2.157 25.631 12.424 1.0 17.2 ? 449 ALA A O 1 427 . A ATOM 3277 C CB . ALA A 1 427 ? 4.288 26.164 10.032 1.0 12.9 ? 449 ALA A CB 1 427 . A ATOM 3278 N N . ARG A 1 428 ? 4.096 26.481 13.179 1.0 17.18 ? 450 ARG A N 1 428 . A ATOM 3279 C CA . ARG A 1 428 ? 4.000 25.831 14.479 1.0 18.58 ? 450 ARG A CA 1 428 . A ATOM 3280 C C . ARG A 1 428 ? 2.791 26.393 15.186 1.0 19.84 ? 450 ARG A C 1 428 . A ATOM 3281 O O . ARG A 1 428 ? 2.006 25.673 15.814 1.0 20.84 ? 450 ARG A O 1 428 . A ATOM 3282 C CB . ARG A 1 428 ? 5.266 26.056 15.336 1.0 19.76 ? 450 ARG A CB 1 428 . A ATOM 3283 C CG . ARG A 1 428 ? 6.513 25.336 14.848 1.0 21.08 ? 450 ARG A CG 1 428 . A ATOM 3284 C CD . ARG A 1 428 ? 7.032 24.325 15.865 1.0 23.45 ? 450 ARG A CD 1 428 . A ATOM 3285 N NE . ARG A 1 428 ? 6.072 23.247 16.088 1.0 23.89 ? 450 ARG A NE 1 428 . A ATOM 3286 C CZ . ARG A 1 428 ? 5.826 22.270 15.222 1.0 23.63 ? 450 ARG A CZ 1 428 . A ATOM 3287 N NH1 . ARG A 1 428 ? 6.469 22.222 14.065 1.0 22.42 ? 450 ARG A NH1 1 428 . A ATOM 3288 N NH2 . ARG A 1 428 ? 4.922 21.342 15.504 1.0 26.05 ? 450 ARG A NH2 1 428 . A ATOM 3289 N N . MET A 1 429 ? 2.657 27.703 15.077 1.0 19.01 ? 451 MET A N 1 429 . A ATOM 3290 C CA . MET A 1 429 ? 1.556 28.407 15.696 1.0 19.36 ? 451 MET A CA 1 429 . A ATOM 3291 C C . MET A 1 429 ? 0.234 27.902 15.129 1.0 18.62 ? 451 MET A C 1 429 . A ATOM 3292 O O . MET A 1 429 ? -0.656 27.517 15.885 1.0 21.58 ? 451 MET A O 1 429 . A ATOM 3293 C CB . MET A 1 429 ? 1.714 29.913 15.501 1.0 18.19 ? 451 MET A CB 1 429 . A ATOM 3294 C CG . MET A 1 429 ? 0.501 30.720 15.967 1.0 21.27 ? 451 MET A CG 1 429 . A ATOM 3295 S SD . MET A 1 429 ? 0.753 32.499 15.792 1.0 36.32 ? 451 MET A SD 1 429 . A ATOM 3296 C CE . MET A 1 429 ? 2.081 32.784 16.953 1.0 33.17 ? 451 MET A CE 1 429 . A ATOM 3297 N N . GLU A 1 430 ? 0.118 27.860 13.807 1.0 15.36 ? 452 GLU A N 1 430 . A ATOM 3298 C CA . GLU A 1 430 ? -1.118 27.409 13.185 1.0 14.71 ? 452 GLU A CA 1 430 . A ATOM 3299 C C . GLU A 1 430 ? -1.451 25.961 13.565 1.0 17.29 ? 452 GLU A C 1 430 . A ATOM 3300 O O . GLU A 1 430 ? -2.604 25.645 13.883 1.0 18.57 ? 452 GLU A O 1 430 . A ATOM 3301 C CB . GLU A 1 430 ? -1.036 27.524 11.671 1.0 14.21 ? 452 GLU A CB 1 430 . A ATOM 3302 C CG . GLU A 1 430 ? -0.943 28.936 11.120 1.0 15.53 ? 452 GLU A CG 1 430 . A ATOM 3303 C CD . GLU A 1 430 ? -1.058 28.938 9.611 1.0 17.8 ? 452 GLU A CD 1 430 . A ATOM 3304 O OE1 . GLU A 1 430 ? -2.161 28.663 9.111 1.0 19.47 ? 452 GLU A OE1 1 430 . A ATOM 3305 O OE2 . GLU A 1 430 ? -0.041 29.152 8.915 1.0 19.29 ? 452 GLU A OE2 1 430 . A ATOM 3306 N N . LEU A 1 431 ? -0.444 25.084 13.518 1.0 15.57 ? 453 LEU A N 1 431 . A ATOM 3307 C CA . LEU A 1 431 ? -0.675 23.677 13.823 1.0 14.42 ? 453 LEU A CA 1 431 . A ATOM 3308 C C . LEU A 1 431 ? -1.156 23.519 15.254 1.0 11.84 ? 453 LEU A C 1 431 . A ATOM 3309 O O . LEU A 1 431 ? -2.036 22.760 15.512 1.0 14.68 ? 453 LEU A O 1 431 . A ATOM 3310 C CB . LEU A 1 431 ? 0.589 22.835 13.602 1.0 12.74 ? 453 LEU A CB 1 431 . A ATOM 3311 C CG . LEU A 1 431 ? 1.129 22.652 12.178 1.0 12.46 ? 453 LEU A CG 1 431 . A ATOM 3312 C CD1 . LEU A 1 431 ? 2.336 21.709 12.165 1.0 10.78 ? 453 LEU A CD1 1 431 . A ATOM 3313 C CD2 . LEU A 1 431 ? 0.040 22.167 11.211 1.0 12.59 ? 453 LEU A CD2 1 431 . A ATOM 3314 N N . PHE A 1 432 ? -0.576 24.236 16.194 1.0 13.39 ? 454 PHE A N 1 432 . A ATOM 3315 C CA . PHE A 1 432 ? -0.970 24.060 17.578 1.0 15.72 ? 454 PHE A CA 1 432 . A ATOM 3316 C C . PHE A 1 432 ? -2.338 24.663 17.867 1.0 20.35 ? 454 PHE A C 1 432 . A ATOM 3317 O O . PHE A 1 432 ? -3.139 24.086 18.608 1.0 23.59 ? 454 PHE A O 1 432 . A ATOM 3318 C CB . PHE A 1 432 ? 0.065 24.684 18.518 1.0 17.5 ? 454 PHE A CB 1 432 . A ATOM 3319 C CG . PHE A 1 432 ? -0.283 24.530 19.968 1.0 19.14 ? 454 PHE A CG 1 432 . A ATOM 3320 C CD1 . PHE A 1 432 ? -0.911 25.552 20.655 1.0 21.29 ? 454 PHE A CD1 1 432 . A ATOM 3321 C CD2 . PHE A 1 432 ? -0.018 23.338 20.629 1.0 20.91 ? 454 PHE A CD2 1 432 . A ATOM 3322 C CE1 . PHE A 1 432 ? -1.255 25.401 21.985 1.0 24.17 ? 454 PHE A CE1 1 432 . A ATOM 3323 C CE2 . PHE A 1 432 ? -0.351 23.176 21.958 1.0 23.95 ? 454 PHE A CE2 1 432 . A ATOM 3324 C CZ . PHE A 1 432 ? -0.980 24.213 22.639 1.0 25.2 ? 454 PHE A CZ 1 432 . A ATOM 3325 N N . LEU A 1 433 ? -2.611 25.833 17.296 1.0 19.11 ? 455 LEU A N 1 433 . A ATOM 3326 C CA . LEU A 1 433 ? -3.850 26.513 17.617 1.0 18.3 ? 455 LEU A CA 1 433 . A ATOM 3327 C C . LEU A 1 433 ? -5.027 25.854 16.877 1.0 18.2 ? 455 LEU A C 1 433 . A ATOM 3328 O O . LEU A 1 433 ? -6.081 25.634 17.479 1.0 19.01 ? 455 LEU A O 1 433 . A ATOM 3329 C CB . LEU A 1 433 ? -3.737 28.008 17.302 1.0 15.88 ? 455 LEU A CB 1 433 . A ATOM 3330 C CG . LEU A 1 433 ? -2.850 28.768 18.297 1.0 16.71 ? 455 LEU A CG 1 433 . A ATOM 3331 C CD1 . LEU A 1 433 ? -2.731 30.265 17.972 1.0 15.26 ? 455 LEU A CD1 1 433 . A ATOM 3332 C CD2 . LEU A 1 433 ? -3.390 28.574 19.712 1.0 17.34 ? 455 LEU A CD2 1 433 . A ATOM 3333 N N . PHE A 1 434 ? -4.862 25.526 15.596 1.0 15.41 ? 456 PHE A N 1 434 . A ATOM 3334 C CA . PHE A 1 434 ? -5.956 24.887 14.877 1.0 15.89 ? 456 PHE A CA 1 434 . A ATOM 3335 C C . PHE A 1 434 ? -6.204 23.471 15.416 1.0 17.56 ? 456 PHE A C 1 434 . A ATOM 3336 O O . PHE A 1 434 ? -7.345 23.049 15.565 1.0 19.1 ? 456 PHE A O 1 434 . A ATOM 3337 C CB . PHE A 1 434 ? -5.681 24.824 13.377 1.0 16.14 ? 456 PHE A CB 1 434 . A ATOM 3338 C CG . PHE A 1 434 ? -5.882 26.127 12.648 1.0 16.44 ? 456 PHE A CG 1 434 . A ATOM 3339 C CD1 . PHE A 1 434 ? -6.979 26.921 12.889 1.0 18.59 ? 456 PHE A CD1 1 434 . A ATOM 3340 C CD2 . PHE A 1 434 ? -4.970 26.534 11.688 1.0 16.83 ? 456 PHE A CD2 1 434 . A ATOM 3341 C CE1 . PHE A 1 434 ? -7.160 28.112 12.193 1.0 19.24 ? 456 PHE A CE1 1 434 . A ATOM 3342 C CE2 . PHE A 1 434 ? -5.131 27.709 10.998 1.0 16.32 ? 456 PHE A CE2 1 434 . A ATOM 3343 C CZ . PHE A 1 434 ? -6.234 28.505 11.245 1.0 17.56 ? 456 PHE A CZ 1 434 . A ATOM 3344 N N . PHE A 1 435 ? -5.131 22.743 15.718 1.0 16.98 ? 457 PHE A N 1 435 . A ATOM 3345 C CA . PHE A 1 435 ? -5.264 21.344 16.076 1.0 15.83 ? 457 PHE A CA 1 435 . A ATOM 3346 C C . PHE A 1 435 ? -5.869 21.244 17.449 1.0 18.36 ? 457 PHE A C 1 435 . A ATOM 3347 O O . PHE A 1 435 ? -6.848 20.516 17.637 1.0 20.27 ? 457 PHE A O 1 435 . A ATOM 3348 C CB . PHE A 1 435 ? -3.903 20.617 16.012 1.0 14.44 ? 457 PHE A CB 1 435 . A ATOM 3349 C CG . PHE A 1 435 ? -3.981 19.137 16.241 1.0 14.33 ? 457 PHE A CG 1 435 . A ATOM 3350 C CD1 . PHE A 1 435 ? -4.476 18.293 15.257 1.0 14.22 ? 457 PHE A CD1 1 435 . A ATOM 3351 C CD2 . PHE A 1 435 ? -3.547 18.586 17.436 1.0 16.02 ? 457 PHE A CD2 1 435 . A ATOM 3352 C CE1 . PHE A 1 435 ? -4.549 16.927 15.461 1.0 15.98 ? 457 PHE A CE1 1 435 . A ATOM 3353 C CE2 . PHE A 1 435 ? -3.601 17.208 17.646 1.0 16.98 ? 457 PHE A CE2 1 435 . A ATOM 3354 C CZ . PHE A 1 435 ? -4.108 16.379 16.654 1.0 17.22 ? 457 PHE A CZ 1 435 . A ATOM 3355 N N . THR A 1 436 ? -5.330 21.988 18.415 1.0 18.48 ? 458 THR A N 1 436 . A ATOM 3356 C CA . THR A 1 436 ? -5.895 21.894 19.750 1.0 23.03 ? 458 THR A CA 1 436 . A ATOM 3357 C C . THR A 1 436 ? -7.294 22.504 19.821 1.0 23.95 ? 458 THR A C 1 436 . A ATOM 3358 O O . THR A 1 436 ? -8.104 22.034 20.609 1.0 26.77 ? 458 THR A O 1 436 . A ATOM 3359 C CB . THR A 1 436 ? -5.024 22.568 20.836 1.0 27.51 ? 458 THR A CB 1 436 . A ATOM 3360 O OG1 . THR A 1 436 ? -4.985 23.979 20.617 1.0 29.44 ? 458 THR A OG1 1 436 . A ATOM 3361 C CG2 . THR A 1 436 ? -3.635 22.012 20.813 1.0 24.63 ? 458 THR A CG2 1 436 . A ATOM 3362 N N . SER A 1 437 ? -7.584 23.546 19.038 1.0 21.8 ? 459 SER A N 1 437 . A ATOM 3363 C CA . SER A 1 437 ? -8.950 24.109 19.056 1.0 23.07 ? 459 SER A CA 1 437 . A ATOM 3364 C C . SER A 1 437 ? -9.974 23.126 18.524 1.0 22.95 ? 459 SER A C 1 437 . A ATOM 3365 O O . SER A 1 437 ? -11.054 22.975 19.101 1.0 25.8 ? 459 SER A O 1 437 . A ATOM 3366 C CB . SER A 1 437 ? -9.063 25.410 18.241 1.0 21.8 ? 459 SER A CB 1 437 . A ATOM 3367 O OG . SER A 1 437 ? -8.207 26.414 18.751 1.0 22.41 ? 459 SER A OG 1 437 . A ATOM 3368 N N . LEU A 1 438 ? -9.656 22.481 17.408 1.0 20.95 ? 460 LEU A N 1 438 . A ATOM 3369 C CA . LEU A 1 438 ? -10.576 21.502 16.848 1.0 22.11 ? 460 LEU A CA 1 438 . A ATOM 3370 C C . LEU A 1 438 ? -10.852 20.349 17.837 1.0 26.59 ? 460 LEU A C 1 438 . A ATOM 3371 O O . LEU A 1 438 ? -12.010 19.966 18.053 1.0 29.3 ? 460 LEU A O 1 438 . A ATOM 3372 C CB . LEU A 1 438 ? -10.031 20.964 15.525 1.0 19.95 ? 460 LEU A CB 1 438 . A ATOM 3373 C CG . LEU A 1 438 ? -10.118 21.935 14.347 1.0 19.42 ? 460 LEU A CG 1 438 . A ATOM 3374 C CD1 . LEU A 1 438 ? -9.574 21.297 13.098 1.0 16.31 ? 460 LEU A CD1 1 438 . A ATOM 3375 C CD2 . LEU A 1 438 ? -11.587 22.397 14.127 1.0 18.53 ? 460 LEU A CD2 1 438 . A ATOM 3376 N N . LEU A 1 439 ? -9.796 19.801 18.439 1.0 26.81 ? 461 LEU A N 1 439 . A ATOM 3377 C CA . LEU A 1 439 ? -9.954 18.622 19.290 1.0 25.96 ? 461 LEU A CA 1 439 . A ATOM 3378 C C . LEU A 1 439 ? -10.571 19.011 20.618 1.0 27.28 ? 461 LEU A C 1 439 . A ATOM 3379 O O . LEU A 1 439 ? -11.113 18.171 21.333 1.0 28.05 ? 461 LEU A O 1 439 . A ATOM 3380 C CB . LEU A 1 439 ? -8.612 17.908 19.511 1.0 22.43 ? 461 LEU A CB 1 439 . A ATOM 3381 C CG . LEU A 1 439 ? -8.327 16.733 18.571 1.0 22.43 ? 461 LEU A CG 1 439 . A ATOM 3382 C CD1 . LEU A 1 439 ? -7.942 17.205 17.170 1.0 21.75 ? 461 LEU A CD1 1 439 . A ATOM 3383 C CD2 . LEU A 1 439 ? -7.251 15.801 19.128 1.0 21.67 ? 461 LEU A CD2 1 439 . A ATOM 3384 N N . GLN A 1 440 ? -10.489 20.288 20.954 1.0 27.46 ? 462 GLN A N 1 440 . A ATOM 3385 C CA . GLN A 1 440 ? -11.119 20.773 22.171 1.0 30.66 ? 462 GLN A CA 1 440 . A ATOM 3386 C C . GLN A 1 440 ? -12.644 20.666 22.112 1.0 34.09 ? 462 GLN A C 1 440 . A ATOM 3387 O O . GLN A 1 440 ? -13.291 20.332 23.109 1.0 37.39 ? 462 GLN A O 1 440 . A ATOM 3388 C CB . GLN A 1 440 ? -10.719 22.220 22.426 1.0 30.83 ? 462 GLN A CB 1 440 . A ATOM 3389 C CG . GLN A 1 440 ? -11.503 22.906 23.523 1.0 32.6 ? 462 GLN A CG 1 440 . A ATOM 3390 C CD . GLN A 1 440 ? -11.045 24.330 23.737 1.0 33.7 ? 462 GLN A CD 1 440 . A ATOM 3391 O OE1 . GLN A 1 440 ? -10.911 25.107 22.783 1.0 32.8 ? 462 GLN A OE1 1 440 . A ATOM 3392 N NE2 . GLN A 1 440 ? -10.773 24.676 24.990 1.0 36.23 ? 462 GLN A NE2 1 440 . A ATOM 3393 N N . HIS A 1 441 ? -13.213 20.949 20.944 1.0 33.37 ? 463 HIS A N 1 441 . A ATOM 3394 C CA . HIS A 1 441 ? -14.660 21.093 20.825 1.0 34.82 ? 463 HIS A CA 1 441 . A ATOM 3395 C C . HIS A 1 441 ? -15.315 19.933 20.080 1.0 33.51 ? 463 HIS A C 1 441 . A ATOM 3396 O O . HIS A 1 441 ? -16.535 19.769 20.139 1.0 34.03 ? 463 HIS A O 1 441 . A ATOM 3397 C CB . HIS A 1 441 ? -14.999 22.422 20.139 1.0 36.13 ? 463 HIS A CB 1 441 . A ATOM 3398 C CG . HIS A 1 441 ? -14.862 23.615 21.041 1.0 40.44 ? 463 HIS A CG 1 441 . A ATOM 3399 N ND1 . HIS A 1 441 ? -15.846 23.995 21.932 1.0 43.54 ? 463 HIS A ND1 1 441 . A ATOM 3400 C CD2 . HIS A 1 441 ? -13.856 24.512 21.190 1.0 41.54 ? 463 HIS A CD2 1 441 . A ATOM 3401 C CE1 . HIS A 1 441 ? -15.451 25.067 22.594 1.0 44.86 ? 463 HIS A CE1 1 441 . A ATOM 3402 N NE2 . HIS A 1 441 ? -14.245 25.402 22.163 1.0 43.44 ? 463 HIS A NE2 1 441 . A ATOM 3403 N N . PHE A 1 442 ? -14.516 19.122 19.388 1.0 29.4 ? 464 PHE A N 1 442 . A ATOM 3404 C CA . PHE A 1 442 ? -15.076 18.007 18.630 1.0 28.24 ? 464 PHE A CA 1 442 . A ATOM 3405 C C . PHE A 1 442 ? -14.396 16.679 18.903 1.0 29.26 ? 464 PHE A C 1 442 . A ATOM 3406 O O . PHE A 1 442 ? -13.183 16.605 19.148 1.0 28.31 ? 464 PHE A O 1 442 . A ATOM 3407 C CB . PHE A 1 442 ? -15.008 18.267 17.128 1.0 24.27 ? 464 PHE A CB 1 442 . A ATOM 3408 C CG . PHE A 1 442 ? -15.748 19.483 16.690 1.0 27.34 ? 464 PHE A CG 1 442 . A ATOM 3409 C CD1 . PHE A 1 442 ? -17.131 19.466 16.582 1.0 28.75 ? 464 PHE A CD1 1 442 . A ATOM 3410 C CD2 . PHE A 1 442 ? -15.063 20.653 16.375 1.0 26.37 ? 464 PHE A CD2 1 442 . A ATOM 3411 C CE1 . PHE A 1 442 ? -17.822 20.596 16.167 1.0 26.84 ? 464 PHE A CE1 1 442 . A ATOM 3412 C CE2 . PHE A 1 442 ? -15.757 21.783 15.973 1.0 28.09 ? 464 PHE A CE2 1 442 . A ATOM 3413 C CZ . PHE A 1 442 ? -17.130 21.753 15.865 1.0 25.68 ? 464 PHE A CZ 1 442 . A ATOM 3414 N N . SER A 1 443 ? -15.198 15.624 18.851 1.0 29.31 ? 465 SER A N 1 443 . A ATOM 3415 C CA . SER A 1 443 ? -14.675 14.261 18.844 1.0 28.79 ? 465 SER A CA 1 443 . A ATOM 3416 C C . SER A 1 443 ? -14.734 13.777 17.396 1.0 27.85 ? 465 SER A C 1 443 . A ATOM 3417 O O . SER A 1 443 ? -15.736 13.981 16.712 1.0 27.02 ? 465 SER A O 1 443 . A ATOM 3418 C CB . SER A 1 443 ? -15.486 13.367 19.780 1.0 30.02 ? 465 SER A CB 1 443 . A ATOM 3419 O OG . SER A 1 443 ? -14.749 12.242 20.196 1.0 31.1 ? 465 SER A OG 1 443 . A ATOM 3420 N N . PHE A 1 444 ? -13.654 13.195 16.896 1.0 23.79 ? 466 PHE A N 1 444 . A ATOM 3421 C CA . PHE A 1 444 ? -13.610 12.837 15.483 1.0 23.09 ? 466 PHE A CA 1 444 . A ATOM 3422 C C . PHE A 1 444 ? -13.578 11.317 15.297 1.0 31.93 ? 466 PHE A C 1 444 . A ATOM 3423 O O . PHE A 1 444 ? -12.939 10.617 16.071 1.0 31.33 ? 466 PHE A O 1 444 . A ATOM 3424 C CB . PHE A 1 444 ? -12.386 13.467 14.795 1.0 21.26 ? 466 PHE A CB 1 444 . A ATOM 3425 C CG . PHE A 1 444 ? -12.409 14.990 14.707 1.0 23.37 ? 466 PHE A CG 1 444 . A ATOM 3426 C CD1 . PHE A 1 444 ? -11.816 15.770 15.688 1.0 23.41 ? 466 PHE A CD1 1 444 . A ATOM 3427 C CD2 . PHE A 1 444 ? -12.969 15.632 13.609 1.0 20.72 ? 466 PHE A CD2 1 444 . A ATOM 3428 C CE1 . PHE A 1 444 ? -11.807 17.169 15.587 1.0 20.1 ? 466 PHE A CE1 1 444 . A ATOM 3429 C CE2 . PHE A 1 444 ? -12.972 17.014 13.514 1.0 22.82 ? 466 PHE A CE2 1 444 . A ATOM 3430 C CZ . PHE A 1 444 ? -12.393 17.783 14.503 1.0 20.03 ? 466 PHE A CZ 1 444 . A ATOM 3431 N N . SER A 1 445 ? -14.236 10.825 14.250 1.0 23.99 ? 467 SER A N 1 445 . A ATOM 3432 C CA . SER A 1 445 ? -14.295 9.392 13.966 1.0 30.23 ? 467 SER A CA 1 445 . A ATOM 3433 C C . SER A 1 445 ? -14.536 9.075 12.480 1.0 29.34 ? 467 SER A C 1 445 . A ATOM 3434 O O . SER A 1 445 ? -15.025 9.921 11.722 1.0 28.69 ? 467 SER A O 1 445 . A ATOM 3435 C CB . SER A 1 445 ? -15.396 8.725 14.807 1.0 26.52 ? 467 SER A CB 1 445 . A ATOM 3436 O OG . SER A 1 445 ? -16.650 9.368 14.595 1.0 30.57 ? 467 SER A OG 1 445 . A ATOM 3437 N N . VAL A 1 446 ? -14.206 7.842 12.084 1.0 28.55 ? 468 VAL A N 1 446 . A ATOM 3438 C CA . VAL A 1 446 ? -14.579 7.323 10.771 1.0 29.57 ? 468 VAL A CA 1 446 . A ATOM 3439 C C . VAL A 1 446 ? -16.108 7.111 10.717 1.0 31.14 ? 468 VAL A C 1 446 . A ATOM 3440 O O . VAL A 1 446 ? -16.716 6.601 11.665 1.0 31.41 ? 468 VAL A O 1 446 . A ATOM 3441 C CB . VAL A 1 446 ? -13.827 5.991 10.428 1.0 24.96 ? 468 VAL A CB 1 446 . A ATOM 3442 C CG1 . VAL A 1 446 ? -12.286 6.169 10.574 1.0 24.69 ? 468 VAL A CG1 1 446 . A ATOM 3443 C CG2 . VAL A 1 446 ? -14.282 4.873 11.285 1.0 26.64 ? 468 VAL A CG2 1 446 . A ATOM 3444 N N . PRO A 1 447 ? -16.747 7.542 9.624 1.0 30.93 ? 469 PRO A N 1 447 . A ATOM 3445 C CA . PRO A 1 447 ? -18.193 7.306 9.525 1.0 32.84 ? 469 PRO A CA 1 447 . A ATOM 3446 C C . PRO A 1 447 ? -18.442 5.799 9.492 1.0 34.93 ? 469 PRO A C 1 447 . A ATOM 3447 O O . PRO A 1 447 ? -17.608 5.052 8.944 1.0 34.03 ? 469 PRO A O 1 447 . A ATOM 3448 C CB . PRO A 1 447 ? -18.577 7.986 8.208 1.0 29.39 ? 469 PRO A CB 1 447 . A ATOM 3449 C CG . PRO A 1 447 ? -17.462 8.978 7.947 1.0 29.43 ? 469 PRO A CG 1 447 . A ATOM 3450 C CD . PRO A 1 447 ? -16.226 8.305 8.477 1.0 28.91 ? 469 PRO A CD 1 447 . A ATOM 3451 N N . THR A 1 448 ? -19.526 5.342 10.110 1.0 36.77 ? 470 THR A N 1 448 . A ATOM 3452 C CA . THR A 1 448 ? -19.791 3.915 10.146 1.0 37.83 ? 470 THR A CA 1 448 . A ATOM 3453 C C . THR A 1 448 ? -20.125 3.456 8.734 1.0 37.01 ? 470 THR A C 1 448 . A ATOM 3454 O O . THR A 1 448 ? -20.627 4.237 7.924 1.0 36.36 ? 470 THR A O 1 448 . A ATOM 3455 C CB . THR A 1 448 ? -20.923 3.562 11.118 1.0 43.44 ? 470 THR A CB 1 448 . A ATOM 3456 O OG1 . THR A 1 448 ? -22.158 4.110 10.642 1.0 46.9 ? 470 THR A OG1 1 448 . A ATOM 3457 C CG2 . THR A 1 448 ? -20.624 4.124 12.502 1.0 43.68 ? 470 THR A CG2 1 448 . A ATOM 3458 N N . GLY A 1 449 ? -19.813 2.202 8.422 1.0 34.9 ? 471 GLY A N 1 449 . A ATOM 3459 C CA . GLY A 1 449 ? -20.137 1.647 7.122 1.0 43.69 ? 471 GLY A CA 1 449 . A ATOM 3460 C C . GLY A 1 449 ? -19.321 2.282 6.022 1.0 42.08 ? 471 GLY A C 1 449 . A ATOM 3461 O O . GLY A 1 449 ? -19.659 2.222 4.836 1.0 41.66 ? 471 GLY A O 1 449 . A ATOM 3462 N N . GLN A 1 450 ? -18.244 2.925 6.441 1.0 40.66 ? 472 GLN A N 1 450 . A ATOM 3463 C CA . GLN A 1 450 ? -17.204 3.348 5.528 1.0 39.48 ? 472 GLN A CA 1 450 . A ATOM 3464 C C . GLN A 1 450 ? -15.933 2.571 5.852 1.0 38.46 ? 472 GLN A C 1 450 . A ATOM 3465 O O . GLN A 1 450 ? -15.684 2.211 7.017 1.0 36.96 ? 472 GLN A O 1 450 . A ATOM 3466 C CB . GLN A 1 450 ? -16.974 4.857 5.612 1.0 38.58 ? 472 GLN A CB 1 450 . A ATOM 3467 C CG . GLN A 1 450 ? -18.063 5.691 4.947 1.0 39.37 ? 472 GLN A CG 1 450 . A ATOM 3468 C CD . GLN A 1 450 ? -17.700 7.176 4.879 1.0 38.41 ? 472 GLN A CD 1 450 . A ATOM 3469 O OE1 . GLN A 1 450 ? -16.526 7.558 5.014 1.0 36.64 ? 472 GLN A OE1 1 450 . A ATOM 3470 N NE2 . GLN A 1 450 ? -18.706 8.017 4.675 1.0 38.11 ? 472 GLN A NE2 1 450 . A ATOM 3471 N N . PRO A 1 451 ? -15.143 2.270 4.816 1.0 39.2 ? 473 PRO A N 1 451 . A ATOM 3472 C CA . PRO A 1 451 ? -13.872 1.565 5.008 1.0 39.1 ? 473 PRO A CA 1 451 . A ATOM 3473 C C . PRO A 1 451 ? -12.857 2.390 5.808 1.0 38.38 ? 473 PRO A C 1 451 . A ATOM 3474 O O . PRO A 1 451 ? -12.801 3.612 5.646 1.0 37.72 ? 473 PRO A O 1 451 . A ATOM 3475 C CB . PRO A 1 451 ? -13.380 1.324 3.576 1.0 39.14 ? 473 PRO A CB 1 451 . A ATOM 3476 C CG . PRO A 1 451 ? -14.182 2.249 2.714 1.0 39.7 ? 473 PRO A CG 1 451 . A ATOM 3477 C CD . PRO A 1 451 ? -15.494 2.421 3.393 1.0 39.86 ? 473 PRO A CD 1 451 . A ATOM 3478 N N . ARG A 1 452 ? -12.094 1.722 6.671 1.0 38.74 ? 474 ARG A N 1 452 . A ATOM 3479 C CA . ARG A 1 452 ? -10.979 2.340 7.368 1.0 38.24 ? 474 ARG A CA 1 452 . A ATOM 3480 C C . ARG A 1 452 ? -10.053 2.976 6.330 1.0 36.99 ? 474 ARG A C 1 452 . A ATOM 3481 O O . ARG A 1 452 ? -9.512 2.275 5.467 1.0 37.01 ? 474 ARG A O 1 452 . A ATOM 3482 C CB . ARG A 1 452 ? -10.233 1.314 8.231 1.0 38.53 ? 474 ARG A CB 1 452 . A ATOM 3483 C CG . ARG A 1 452 ? -8.874 1.795 8.740 1.0 38.58 ? 474 ARG A CG 1 452 . A ATOM 3484 C CD . ARG A 1 452 ? -8.327 0.918 9.877 1.0 40.88 ? 474 ARG A CD 1 452 . A ATOM 3485 N NE . ARG A 1 452 ? -8.485 1.554 11.183 1.0 42.62 ? 474 ARG A NE 1 452 . A ATOM 3486 C CZ . ARG A 1 452 ? -7.480 1.950 11.959 1.0 43.5 ? 474 ARG A CZ 1 452 . A ATOM 3487 N NH1 . ARG A 1 452 ? -6.224 1.760 11.581 1.0 45.04 ? 474 ARG A NH1 1 452 . A ATOM 3488 N NH2 . ARG A 1 452 ? -7.728 2.525 13.125 1.0 43.37 ? 474 ARG A NH2 1 452 . A ATOM 3489 N N . PRO A 1 453 ? -9.922 4.317 6.378 1.0 34.5 ? 475 PRO A N 1 453 . A ATOM 3490 C CA . PRO A 1 453 ? -9.100 5.048 5.407 1.0 31.37 ? 475 PRO A CA 1 453 . A ATOM 3491 C C . PRO A 1 453 ? -7.637 4.628 5.479 1.0 29.89 ? 475 PRO A C 1 453 . A ATOM 3492 O O . PRO A 1 453 ? -7.141 4.298 6.555 1.0 30.19 ? 475 PRO A O 1 453 . A ATOM 3493 C CB . PRO A 1 453 ? -9.290 6.511 5.808 1.0 30.61 ? 475 PRO A CB 1 453 . A ATOM 3494 C CG . PRO A 1 453 ? -9.821 6.483 7.205 1.0 32.34 ? 475 PRO A CG 1 453 . A ATOM 3495 C CD . PRO A 1 453 ? -10.636 5.224 7.293 1.0 34.4 ? 475 PRO A CD 1 453 . A ATOM 3496 N N . SER A 1 454 ? -6.978 4.601 4.324 1.0 29.18 ? 476 SER A N 1 454 . A ATOM 3497 C CA . SER A 1 454 ? -5.548 4.272 4.231 1.0 28.84 ? 476 SER A CA 1 454 . A ATOM 3498 C C . SER A 1 454 ? -4.680 5.282 4.965 1.0 27.32 ? 476 SER A C 1 454 . A ATOM 3499 O O . SER A 1 454 ? -4.974 6.471 4.943 1.0 25.75 ? 476 SER A O 1 454 . A ATOM 3500 C CB . SER A 1 454 ? -5.110 4.215 2.769 1.0 29.42 ? 476 SER A CB 1 454 . A ATOM 3501 O OG . SER A 1 454 ? -3.793 3.713 2.651 1.0 31.45 ? 476 SER A OG 1 454 . A ATOM 3502 N N . HIS A 1 455 ? -3.612 4.820 5.612 1.0 26.87 ? 477 HIS A N 1 455 . A ATOM 3503 C CA . HIS A 1 455 ? -2.655 5.741 6.209 1.0 28.13 ? 477 HIS A CA 1 455 . A ATOM 3504 C C . HIS A 1 455 ? -1.538 6.064 5.222 1.0 26.7 ? 477 HIS A C 1 455 . A ATOM 3505 O O . HIS A 1 455 ? -0.554 6.692 5.584 1.0 24.89 ? 477 HIS A O 1 455 . A ATOM 3506 C CB . HIS A 1 455 ? -2.070 5.178 7.510 1.0 32.24 ? 477 HIS A CB 1 455 . A ATOM 3507 C CG . HIS A 1 455 ? -1.571 3.771 7.394 1.0 37.34 ? 477 HIS A CG 1 455 . A ATOM 3508 N ND1 . HIS A 1 455 ? -2.419 2.691 7.245 1.0 41.47 ? 477 HIS A ND1 1 455 . A ATOM 3509 C CD2 . HIS A 1 455 ? -0.316 3.264 7.404 1.0 39.2 ? 477 HIS A CD2 1 455 . A ATOM 3510 C CE1 . HIS A 1 455 ? -1.706 1.580 7.163 1.0 43.08 ? 477 HIS A CE1 1 455 . A ATOM 3511 N NE2 . HIS A 1 455 ? -0.427 1.899 7.266 1.0 41.81 ? 477 HIS A NE2 1 455 . A ATOM 3512 N N . HIS A 1 456 ? -1.699 5.638 3.975 1.0 29.45 ? 478 HIS A N 1 456 . A ATOM 3513 C CA . HIS A 1 456 ? -0.702 5.907 2.938 1.0 32.16 ? 478 HIS A CA 1 456 . A ATOM 3514 C C . HIS A 1 456 ? -1.139 7.093 2.113 1.0 32.33 ? 478 HIS A C 1 456 . A ATOM 3515 O O . HIS A 1 456 ? -2.318 7.222 1.760 1.0 33.51 ? 478 HIS A O 1 456 . A ATOM 3516 C CB . HIS A 1 456 ? -0.499 4.705 2.016 1.0 37.18 ? 478 HIS A CB 1 456 . A ATOM 3517 C CG . HIS A 1 456 ? -0.093 3.452 2.727 1.0 42.39 ? 478 HIS A CG 1 456 . A ATOM 3518 N ND1 . HIS A 1 456 ? 1.152 3.292 3.299 1.0 44.29 ? 478 HIS A ND1 1 456 . A ATOM 3519 C CD2 . HIS A 1 456 ? -0.761 2.292 2.943 1.0 44.9 ? 478 HIS A CD2 1 456 . A ATOM 3520 C CE1 . HIS A 1 456 ? 1.229 2.090 3.845 1.0 46.27 ? 478 HIS A CE1 1 456 . A ATOM 3521 N NE2 . HIS A 1 456 ? 0.081 1.464 3.643 1.0 46.45 ? 478 HIS A NE2 1 456 . A ATOM 3522 N N . GLY A 1 457 ? -0.191 7.951 1.779 1.0 32.18 ? 479 GLY A N 1 457 . A ATOM 3523 C CA . GLY A 1 457 ? -0.542 9.182 1.107 1.0 32.47 ? 479 GLY A CA 1 457 . A ATOM 3524 C C . GLY A 1 457 ? -0.399 9.066 -0.387 1.0 32.7 ? 479 GLY A C 1 457 . A ATOM 3525 O O . GLY A 1 457 ? 0.137 8.087 -0.895 1.0 33.25 ? 479 GLY A O 1 457 . A ATOM 3526 N N . VAL A 1 458 ? -0.884 10.077 -1.088 1.0 32.68 ? 480 VAL A N 1 458 . A ATOM 3527 C CA . VAL A 1 458 ? -0.674 10.166 -2.521 1.0 32.04 ? 480 VAL A CA 1 458 . A ATOM 3528 C C . VAL A 1 458 ? 0.379 11.219 -2.798 1.0 30.02 ? 480 VAL A C 1 458 . A ATOM 3529 O O . VAL A 1 458 ? 0.231 12.377 -2.390 1.0 28.21 ? 480 VAL A O 1 458 . A ATOM 3530 C CB . VAL A 1 458 ? -1.967 10.516 -3.264 1.0 33.04 ? 480 VAL A CB 1 458 . A ATOM 3531 C CG1 . VAL A 1 458 ? -1.734 10.455 -4.765 1.0 34.06 ? 480 VAL A CG1 1 458 . A ATOM 3532 C CG2 . VAL A 1 458 ? -3.087 9.566 -2.840 1.0 34.14 ? 480 VAL A CG2 1 458 . A ATOM 3533 N N . PHE A 1 459 ? 1.439 10.810 -3.490 1.0 31.69 ? 481 PHE A N 1 459 . A ATOM 3534 C CA . PHE A 1 459 ? 2.550 11.698 -3.815 1.0 33.24 ? 481 PHE A CA 1 459 . A ATOM 3535 C C . PHE A 1 459 ? 2.297 12.554 -5.057 1.0 35.75 ? 481 PHE A C 1 459 . A ATOM 3536 O O . PHE A 1 459 ? 1.967 12.024 -6.127 1.0 36.4 ? 481 PHE A O 1 459 . A ATOM 3537 C CB . PHE A 1 459 ? 3.839 10.898 -4.031 1.0 33.7 ? 481 PHE A CB 1 459 . A ATOM 3538 C CG . PHE A 1 459 ? 4.996 11.742 -4.512 1.0 34.33 ? 481 PHE A CG 1 459 . A ATOM 3539 C CD1 . PHE A 1 459 ? 5.760 12.469 -3.619 1.0 33.27 ? 481 PHE A CD1 1 459 . A ATOM 3540 C CD2 . PHE A 1 459 ? 5.308 11.817 -5.857 1.0 35.57 ? 481 PHE A CD2 1 459 . A ATOM 3541 C CE1 . PHE A 1 459 ? 6.820 13.240 -4.056 1.0 33.59 ? 481 PHE A CE1 1 459 . A ATOM 3542 C CE2 . PHE A 1 459 ? 6.362 12.597 -6.302 1.0 35.84 ? 481 PHE A CE2 1 459 . A ATOM 3543 C CZ . PHE A 1 459 ? 7.117 13.306 -5.400 1.0 34.8 ? 481 PHE A CZ 1 459 . A ATOM 3544 N N . ALA A 1 460 ? 2.492 13.867 -4.907 1.0 36.08 ? 482 ALA A N 1 460 . A ATOM 3545 C CA . ALA A 1 460 ? 2.542 14.797 -6.031 1.0 36.7 ? 482 ALA A CA 1 460 . A ATOM 3546 C C . ALA A 1 460 ? 3.413 16.009 -5.669 1.0 36.21 ? 482 ALA A C 1 460 . A ATOM 3547 O O . ALA A 1 460 ? 2.926 17.143 -5.644 1.0 36.22 ? 482 ALA A O 1 460 . A ATOM 3548 C CB . ALA A 1 460 ? 1.134 15.228 -6.427 1.0 34.85 ? 482 ALA A CB 1 460 . A ATOM 3549 N N . PHE A 1 461 ? 4.699 15.750 -5.406 1.0 35.79 ? 483 PHE A N 1 461 . A ATOM 3550 C CA . PHE A 1 461 ? 5.644 16.687 -4.774 1.0 34.98 ? 483 PHE A CA 1 461 . A ATOM 3551 C C . PHE A 1 461 ? 5.288 16.811 -3.308 1.0 32.48 ? 483 PHE A C 1 461 . A ATOM 3552 O O . PHE A 1 461 ? 6.092 16.500 -2.435 1.0 33.37 ? 483 PHE A O 1 461 . A ATOM 3553 C CB . PHE A 1 461 ? 5.645 18.086 -5.422 1.0 38.29 ? 483 PHE A CB 1 461 . A ATOM 3554 C CG . PHE A 1 461 ? 6.107 18.096 -6.850 1.0 43.3 ? 483 PHE A CG 1 461 . A ATOM 3555 C CD1 . PHE A 1 461 ? 5.348 18.727 -7.830 1.0 45.31 ? 483 PHE A CD1 1 461 . A ATOM 3556 C CD2 . PHE A 1 461 ? 7.305 17.498 -7.214 1.0 46.18 ? 483 PHE A CD2 1 461 . A ATOM 3557 C CE1 . PHE A 1 461 ? 5.767 18.751 -9.149 1.0 47.39 ? 483 PHE A CE1 1 461 . A ATOM 3558 C CE2 . PHE A 1 461 ? 7.741 17.529 -8.539 1.0 48.34 ? 483 PHE A CE2 1 461 . A ATOM 3559 C CZ . PHE A 1 461 ? 6.968 18.154 -9.505 1.0 49.13 ? 483 PHE A CZ 1 461 . A ATOM 3560 N N . LEU A 1 462 ? 4.085 17.310 -3.045 1.0 29.4 ? 484 LEU A N 1 462 . A ATOM 3561 C CA . LEU A 1 462 ? 3.491 17.245 -1.723 1.0 28.03 ? 484 LEU A CA 1 462 . A ATOM 3562 C C . LEU A 1 462 ? 2.766 15.912 -1.527 1.0 25.62 ? 484 LEU A C 1 462 . A ATOM 3563 O O . LEU A 1 462 ? 2.230 15.350 -2.482 1.0 22.73 ? 484 LEU A O 1 462 . A ATOM 3564 C CB . LEU A 1 462 ? 2.514 18.397 -1.523 1.0 31.35 ? 484 LEU A CB 1 462 . A ATOM 3565 C CG . LEU A 1 462 ? 3.176 19.632 -0.949 1.0 30.16 ? 484 LEU A CG 1 462 . A ATOM 3566 C CD1 . LEU A 1 462 ? 3.354 20.640 -2.051 1.0 30.47 ? 484 LEU A CD1 1 462 . A ATOM 3567 C CD2 . LEU A 1 462 ? 2.320 20.131 0.174 1.0 29.49 ? 484 LEU A CD2 1 462 . A ATOM 3568 N N . VAL A 1 463 ? 2.777 15.390 -0.303 1.0 24.1 ? 485 VAL A N 1 463 . A ATOM 3569 C CA . VAL A 1 463 ? 2.078 14.138 -0.032 1.0 21.69 ? 485 VAL A CA 1 463 . A ATOM 3570 C C . VAL A 1 463 ? 0.816 14.396 0.795 1.0 19.21 ? 485 VAL A C 1 463 . A ATOM 3571 O O . VAL A 1 463 ? 0.875 14.813 1.960 1.0 17.42 ? 485 VAL A O 1 463 . A ATOM 3572 C CB . VAL A 1 463 ? 2.976 13.128 0.682 1.0 20.33 ? 485 VAL A CB 1 463 . A ATOM 3573 C CG1 . VAL A 1 463 ? 2.163 11.897 1.093 1.0 21.9 ? 485 VAL A CG1 1 463 . A ATOM 3574 C CG2 . VAL A 1 463 ? 4.103 12.707 -0.248 1.0 19.56 ? 485 VAL A CG2 1 463 . A ATOM 3575 N N . SER A 1 464 ? -0.319 14.179 0.145 1.0 19.89 ? 486 SER A N 1 464 . A ATOM 3576 C CA . SER A 1 464 ? -1.628 14.357 0.757 1.0 20.47 ? 486 SER A CA 1 464 . A ATOM 3577 C C . SER A 1 464 ? -2.115 13.044 1.317 1.0 19.94 ? 486 SER A C 1 464 . A ATOM 3578 O O . SER A 1 464 ? -1.877 11.986 0.726 1.0 20.4 ? 486 SER A O 1 464 . A ATOM 3579 C CB . SER A 1 464 ? -2.645 14.864 -0.258 1.0 22.85 ? 486 SER A CB 1 464 . A ATOM 3580 O OG . SER A 1 464 ? -2.487 16.246 -0.486 1.0 26.64 ? 486 SER A OG 1 464 . A ATOM 3581 N N . PRO A 1 465 ? -2.815 13.097 2.450 1.0 21.14 ? 487 PRO A N 1 465 . A ATOM 3582 C CA . PRO A 1 465 ? -3.528 11.889 2.860 1.0 22.16 ? 487 PRO A CA 1 465 . A ATOM 3583 C C . PRO A 1 465 ? -4.531 11.445 1.799 1.0 21.79 ? 487 PRO A C 1 465 . A ATOM 3584 O O . PRO A 1 465 ? -5.071 12.253 1.053 1.0 20.73 ? 487 PRO A O 1 465 . A ATOM 3585 C CB . PRO A 1 465 ? -4.234 12.315 4.151 1.0 22.38 ? 487 PRO A CB 1 465 . A ATOM 3586 C CG . PRO A 1 465 ? -4.331 13.799 4.058 1.0 21.34 ? 487 PRO A CG 1 465 . A ATOM 3587 C CD . PRO A 1 465 ? -3.101 14.245 3.330 1.0 21.2 ? 487 PRO A CD 1 465 . A ATOM 3588 N N . SER A 1 466 ? -4.738 10.139 1.723 1.0 24.92 ? 488 SER A N 1 466 . A ATOM 3589 C CA . SER A 1 466 ? -5.776 9.555 0.884 1.0 28.21 ? 488 SER A CA 1 466 . A ATOM 3590 C C . SER A 1 466 ? -7.120 10.202 1.212 1.0 27.66 ? 488 SER A C 1 466 . A ATOM 3591 O O . SER A 1 466 ? -7.363 10.590 2.355 1.0 28.46 ? 488 SER A O 1 466 . A ATOM 3592 C CB . SER A 1 466 ? -5.831 8.037 1.098 1.0 31.16 ? 488 SER A CB 1 466 . A ATOM 3593 O OG . SER A 1 466 ? -6.766 7.434 0.230 1.0 34.52 ? 488 SER A OG 1 466 . A ATOM 3594 N N . PRO A 1 467 ? -7.981 10.381 0.209 1.0 27.79 ? 489 PRO A N 1 467 . A ATOM 3595 C CA . PRO A 1 467 ? -9.259 11.058 0.484 1.0 27.4 ? 489 PRO A CA 1 467 . A ATOM 3596 C C . PRO A 1 467 ? -10.081 10.312 1.529 1.0 25.07 ? 489 PRO A C 1 467 . A ATOM 3597 O O . PRO A 1 467 ? -10.299 9.114 1.408 1.0 25.24 ? 489 PRO A O 1 467 . A ATOM 3598 C CB . PRO A 1 467 ? -9.970 11.052 -0.879 1.0 30.19 ? 489 PRO A CB 1 467 . A ATOM 3599 C CG . PRO A 1 467 ? -8.854 10.951 -1.878 1.0 31.53 ? 489 PRO A CG 1 467 . A ATOM 3600 C CD . PRO A 1 467 ? -7.787 10.105 -1.224 1.0 30.11 ? 489 PRO A CD 1 467 . A ATOM 3601 N N . TYR A 1 468 ? -10.516 11.021 2.559 1.0 23.32 ? 490 TYR A N 1 468 . A ATOM 3602 C CA . TYR A 1 468 ? -11.323 10.413 3.600 1.0 23.86 ? 490 TYR A CA 1 468 . A ATOM 3603 C C . TYR A 1 468 ? -12.435 11.374 4.019 1.0 24.46 ? 490 TYR A C 1 468 . A ATOM 3604 O O . TYR A 1 468 ? -12.373 12.566 3.732 1.0 23.16 ? 490 TYR A O 1 468 . A ATOM 3605 C CB . TYR A 1 468 ? -10.462 10.033 4.807 1.0 22.74 ? 490 TYR A CB 1 468 . A ATOM 3606 C CG . TYR A 1 468 ? -9.866 11.248 5.494 1.0 21.47 ? 490 TYR A CG 1 468 . A ATOM 3607 C CD1 . TYR A 1 468 ? -10.418 11.751 6.668 1.0 21.51 ? 490 TYR A CD1 1 468 . A ATOM 3608 C CD2 . TYR A 1 468 ? -8.773 11.907 4.953 1.0 17.17 ? 490 TYR A CD2 1 468 . A ATOM 3609 C CE1 . TYR A 1 468 ? -9.889 12.874 7.289 1.0 21.06 ? 490 TYR A CE1 1 468 . A ATOM 3610 C CE2 . TYR A 1 468 ? -8.248 13.037 5.563 1.0 18.45 ? 490 TYR A CE2 1 468 . A ATOM 3611 C CZ . TYR A 1 468 ? -8.801 13.513 6.732 1.0 20.02 ? 490 TYR A CZ 1 468 . A ATOM 3612 O OH . TYR A 1 468 ? -8.264 14.632 7.347 1.0 15.49 ? 490 TYR A OH 1 468 . A ATOM 3613 N N . GLU A 1 469 ? -13.461 10.833 4.677 1.0 25.99 ? 491 GLU A N 1 469 . A ATOM 3614 C CA . GLU A 1 469 ? -14.450 11.646 5.375 1.0 26.24 ? 491 GLU A CA 1 469 . A ATOM 3615 C C . GLU A 1 469 ? -14.370 11.397 6.883 1.0 27.24 ? 491 GLU A C 1 469 . A ATOM 3616 O O . GLU A 1 469 ? -13.944 10.332 7.326 1.0 22.55 ? 491 GLU A O 1 469 . A ATOM 3617 C CB . GLU A 1 469 ? -15.858 11.344 4.869 1.0 28.31 ? 491 GLU A CB 1 469 . A ATOM 3618 C CG . GLU A 1 469 ? -16.114 11.755 3.435 1.0 29.65 ? 491 GLU A CG 1 469 . A ATOM 3619 C CD . GLU A 1 469 ? -17.490 11.349 2.964 1.0 32.57 ? 491 GLU A CD 1 469 . A ATOM 3620 O OE1 . GLU A 1 469 ? -18.175 10.653 3.728 1.0 33.36 ? 491 GLU A OE1 1 469 . A ATOM 3621 O OE2 . GLU A 1 469 ? -17.879 11.716 1.832 1.0 34.51 ? 491 GLU A OE2 1 469 . A ATOM 3622 N N . LEU A 1 470 ? -14.765 12.377 7.681 1.0 27.34 ? 492 LEU A N 1 470 . A ATOM 3623 C CA . LEU A 1 470 ? -14.899 12.126 9.108 1.0 26.82 ? 492 LEU A CA 1 470 . A ATOM 3624 C C . LEU A 1 470 ? -16.248 12.613 9.643 1.0 27.74 ? 492 LEU A C 1 470 . A ATOM 3625 O O . LEU A 1 470 ? -16.983 13.345 8.973 1.0 27.51 ? 492 LEU A O 1 470 . A ATOM 3626 C CB . LEU A 1 470 ? -13.749 12.774 9.888 1.0 24.37 ? 492 LEU A CB 1 470 . A ATOM 3627 C CG . LEU A 1 470 ? -13.296 14.188 9.517 1.0 24.01 ? 492 LEU A CG 1 470 . A ATOM 3628 C CD1 . LEU A 1 470 ? -14.340 15.277 9.877 1.0 21.22 ? 492 LEU A CD1 1 470 . A ATOM 3629 C CD2 . LEU A 1 470 ? -11.980 14.473 10.197 1.0 22.63 ? 492 LEU A CD2 1 470 . A ATOM 3630 N N . CYS A 1 471 ? -16.561 12.182 10.859 1.0 29.05 ? 493 CYS A N 1 471 . A ATOM 3631 C CA . CYS A 1 471 ? -17.671 12.750 11.614 1.0 31.19 ? 493 CYS A CA 1 471 . A ATOM 3632 C C . CYS A 1 471 ? -17.084 13.656 12.692 1.0 30.68 ? 493 CYS A C 1 471 . A ATOM 3633 O O . CYS A 1 471 ? -16.103 13.284 13.352 1.0 29.19 ? 493 CYS A O 1 471 . A ATOM 3634 C CB . CYS A 1 471 ? -18.544 11.645 12.229 1.0 33.6 ? 493 CYS A CB 1 471 . A ATOM 3635 S SG . CYS A 1 471 ? -19.653 10.856 11.039 1.0 38.84 ? 493 CYS A SG 1 471 . A ATOM 3636 N N . ALA A 1 472 ? -17.638 14.860 12.832 1.0 30.76 ? 494 ALA A N 1 472 . A ATOM 3637 C CA . ALA A 1 472 ? -17.205 15.749 13.901 1.0 30.0 ? 494 ALA A CA 1 472 . A ATOM 3638 C C . ALA A 1 472 ? -18.374 15.977 14.844 1.0 32.46 ? 494 ALA A C 1 472 . A ATOM 3639 O O . ALA A 1 472 ? -19.327 16.674 14.509 1.0 33.87 ? 494 ALA A O 1 472 . A ATOM 3640 C CB . ALA A 1 472 ? -16.673 17.066 13.352 1.0 27.77 ? 494 ALA A CB 1 472 . A ATOM 3641 N N . VAL A 1 473 ? -18.288 15.337 16.008 1.0 32.73 ? 495 VAL A N 1 473 . A ATOM 3642 C CA . VAL A 1 473 ? -19.298 15.396 17.055 1.0 34.58 ? 495 VAL A CA 1 473 . A ATOM 3643 C C . VAL A 1 473 ? -18.876 16.349 18.162 1.0 35.32 ? 495 VAL A C 1 473 . A ATOM 3644 O O . VAL A 1 473 ? -17.785 16.223 18.704 1.0 36.45 ? 495 VAL A O 1 473 . A ATOM 3645 C CB . VAL A 1 473 ? -19.534 14.005 17.675 1.0 35.79 ? 495 VAL A CB 1 473 . A ATOM 3646 C CG1 . VAL A 1 473 ? -20.413 14.109 18.923 1.0 33.53 ? 495 VAL A CG1 1 473 . A ATOM 3647 C CG2 . VAL A 1 473 ? -20.107 13.049 16.641 1.0 31.89 ? 495 VAL A CG2 1 473 . A ATOM 3648 N N . PRO A 1 474 ? -19.737 17.308 18.508 1.0 35.87 ? 496 PRO A N 1 474 . A ATOM 3649 C CA . PRO A 1 474 ? -19.428 18.224 19.616 1.0 36.96 ? 496 PRO A CA 1 474 . A ATOM 3650 C C . PRO A 1 474 ? -19.198 17.514 20.957 1.0 39.1 ? 496 PRO A C 1 474 . A ATOM 3651 O O . PRO A 1 474 ? -19.846 16.498 21.226 1.0 39.73 ? 496 PRO A O 1 474 . A ATOM 3652 C CB . PRO A 1 474 ? -20.676 19.121 19.675 1.0 37.31 ? 496 PRO A CB 1 474 . A ATOM 3653 C CG . PRO A 1 474 ? -21.169 19.129 18.264 1.0 35.7 ? 496 PRO A CG 1 474 . A ATOM 3654 C CD . PRO A 1 474 ? -20.904 17.752 17.724 1.0 35.15 ? 496 PRO A CD 1 474 . A ATOM 3655 N N . ARG A 1 475 ? -18.300 18.054 21.783 1.0 39.71 ? 497 ARG A N 1 475 . A ATOM 3656 C CA . ARG A 1 475 ? -17.983 17.444 23.073 1.0 40.11 ? 497 ARG A CA 1 475 . A ATOM 3657 C C . ARG A 1 475 ? -18.816 17.994 24.245 1.0 41.75 ? 497 ARG A C 1 475 . A ATOM 3658 O O . ARG A 1 475 ? -19.375 19.099 24.192 1.0 42.94 ? 497 ARG A O 1 475 . A ATOM 3659 C CB . ARG A 1 475 ? -16.491 17.609 23.371 1.0 37.94 ? 497 ARG A CB 1 475 . A ATOM 3660 C CG . ARG A 1 475 ? -15.579 16.937 22.345 1.0 36.01 ? 497 ARG A CG 1 475 . A ATOM 3661 C CD . ARG A 1 475 ? -14.095 17.038 22.723 1.0 34.33 ? 497 ARG A CD 1 475 . A ATOM 3662 N NE . ARG A 1 475 ? -13.791 16.252 23.918 1.0 36.26 ? 497 ARG A NE 1 475 . A ATOM 3663 C CZ . ARG A 1 475 ? -13.010 16.663 24.914 1.0 35.0 ? 497 ARG A CZ 1 475 . A ATOM 3664 N NH1 . ARG A 1 475 ? -12.436 17.861 24.859 1.0 34.23 ? 497 ARG A NH1 1 475 . A ATOM 3665 N NH2 . ARG A 1 475 ? -12.809 15.876 25.965 1.0 34.03 ? 497 ARG A NH2 1 475 . A HETATM 3666 O O . HOH CA 7 . ? 32.576 17.852 3.901 1.0 38.41 ? 701 HOH CA O 1 701 . A HETATM 3667 O O . HOH CA 7 . ? 16.343 47.867 -0.684 1.0 22.49 ? 702 HOH CA O 1 702 . A HETATM 3668 O O . HOH CA 7 . ? -7.047 41.648 10.442 1.0 23.13 ? 703 HOH CA O 1 703 . A HETATM 3669 O O . HOH CA 7 . ? 13.685 50.331 1.172 1.0 18.46 ? 704 HOH CA O 1 704 . A HETATM 3670 O O . HOH CA 7 . ? -7.787 46.652 1.769 1.0 25.37 ? 705 HOH CA O 1 705 . A HETATM 3671 O O . HOH CA 7 . ? -13.562 39.898 -1.648 1.0 23.59 ? 706 HOH CA O 1 706 . A HETATM 3672 O O . HOH CA 7 . ? -9.725 42.991 -0.707 1.0 16.13 ? 707 HOH CA O 1 707 . A HETATM 3673 O O . HOH CA 7 . ? -5.171 55.602 -0.735 1.0 21.43 ? 708 HOH CA O 1 708 . A HETATM 3674 O O . HOH CA 7 . ? -15.061 37.882 2.364 1.0 31.32 ? 709 HOH CA O 1 709 . A HETATM 3675 O O . HOH CA 7 . ? 18.393 43.457 -3.461 1.0 26.96 ? 710 HOH CA O 1 710 . A HETATM 3676 O O . HOH CA 7 . ? -7.728 49.141 10.330 1.0 48.89 ? 711 HOH CA O 1 711 . A HETATM 3677 O O . HOH CA 7 . ? 13.302 21.310 9.864 1.0 11.61 ? 712 HOH CA O 1 712 . A HETATM 3678 O O . HOH CA 7 . ? 23.043 34.387 3.578 1.0 11.6 ? 713 HOH CA O 1 713 . A HETATM 3679 O O . HOH CA 7 . ? 15.300 18.807 -2.375 1.0 14.69 ? 714 HOH CA O 1 714 . A HETATM 3680 O O . HOH CA 7 . ? 10.528 32.937 -5.882 1.0 11.93 ? 715 HOH CA O 1 715 . A HETATM 3681 O O . HOH CA 7 . ? 16.865 33.424 7.692 1.0 20.94 ? 716 HOH CA O 1 716 . A HETATM 3682 O O . HOH CA 7 . ? 4.167 18.958 8.263 1.0 14.13 ? 717 HOH CA O 1 717 . A HETATM 3683 O O . HOH CA 7 . ? 8.797 15.833 4.472 1.0 12.92 ? 718 HOH CA O 1 718 . A HETATM 3684 O O . HOH CA 7 . ? 14.296 20.747 0.995 1.0 11.6 ? 719 HOH CA O 1 719 . A HETATM 3685 O O . HOH CA 7 . ? 19.445 25.627 3.050 1.0 16.54 ? 720 HOH CA O 1 720 . A HETATM 3686 O O . HOH CA 7 . ? 0.478 3.214 12.365 1.0 20.82 ? 721 HOH CA O 1 721 . A HETATM 3687 O O . HOH CA 7 . ? 3.212 10.092 4.285 1.0 28.86 ? 722 HOH CA O 1 722 . A HETATM 3688 O O . HOH CA 7 . ? 7.724 17.838 5.684 1.0 11.6 ? 723 HOH CA O 1 723 . A HETATM 3689 O O . HOH CA 7 . ? 6.162 40.211 -11.025 1.0 32.98 ? 724 HOH CA O 1 724 . A HETATM 3690 O O . HOH CA 7 . ? -14.188 20.818 3.991 1.0 22.12 ? 725 HOH CA O 1 725 . A HETATM 3691 O O . HOH CA 7 . ? 15.743 29.614 -9.634 1.0 26.7 ? 726 HOH CA O 1 726 . A HETATM 3692 O O . HOH CA 7 . ? 5.611 16.745 7.053 1.0 15.57 ? 727 HOH CA O 1 727 . A HETATM 3693 O O . HOH CA 7 . ? 0.355 7.299 22.894 1.0 28.83 ? 728 HOH CA O 1 728 . A HETATM 3694 O O . HOH CA 7 . ? -0.001 26.237 -1.388 1.0 24.48 ? 729 HOH CA O 1 729 . A HETATM 3695 O O . HOH CA 7 . ? 9.973 7.229 23.704 1.0 34.53 ? 730 HOH CA O 1 730 . A HETATM 3696 O O . HOH CA 7 . ? 17.813 12.398 15.695 1.0 27.43 ? 731 HOH CA O 1 731 . A HETATM 3697 O O . HOH CA 7 . ? 15.701 43.176 4.111 1.0 21.94 ? 732 HOH CA O 1 732 . A HETATM 3698 O O . HOH CA 7 . ? 13.304 22.866 12.077 1.0 21.67 ? 733 HOH CA O 1 733 . A HETATM 3699 O O . HOH CA 7 . ? 3.095 23.179 17.056 1.0 26.24 ? 734 HOH CA O 1 734 . A HETATM 3700 O O . HOH CA 7 . ? -18.581 21.621 20.956 1.0 24.49 ? 735 HOH CA O 1 735 . A HETATM 3701 O O . HOH CA 7 . ? 26.256 6.472 -1.312 1.0 32.55 ? 736 HOH CA O 1 736 . A HETATM 3702 O O . HOH CA 7 . ? 10.827 6.278 20.931 1.0 34.37 ? 737 HOH CA O 1 737 . A HETATM 3703 O O . HOH CA 7 . ? 8.483 49.532 -8.295 1.0 30.0 ? 738 HOH CA O 1 738 . A HETATM 3704 O O . HOH CA 7 . ? -0.594 29.328 6.315 1.0 24.23 ? 739 HOH CA O 1 739 . A HETATM 3705 O O . HOH CA 7 . ? 18.617 32.264 6.192 1.0 25.79 ? 740 HOH CA O 1 740 . A HETATM 3706 O O . HOH CA 7 . ? 9.433 21.872 17.152 1.0 25.67 ? 741 HOH CA O 1 741 . A HETATM 3707 O O . HOH CA 7 . ? 8.679 16.670 -2.161 1.0 26.51 ? 742 HOH CA O 1 742 . A HETATM 3708 O O . HOH CA 7 . ? 18.569 13.592 18.603 1.0 25.87 ? 743 HOH CA O 1 743 . A HETATM 3709 O O . HOH CA 7 . ? 2.881 44.683 -7.273 1.0 44.35 ? 744 HOH CA O 1 744 . A HETATM 3710 O O . HOH CA 7 . ? 10.730 33.190 10.163 1.0 19.33 ? 745 HOH CA O 1 745 . A HETATM 3711 O O . HOH CA 7 . ? -21.596 11.889 11.831 1.0 35.5 ? 746 HOH CA O 1 746 . A HETATM 3712 O O . HOH CA 7 . ? 13.181 26.544 9.622 1.0 28.13 ? 747 HOH CA O 1 747 . A HETATM 3713 O O . HOH CA 7 . ? 10.101 38.604 1.447 1.0 29.36 ? 748 HOH CA O 1 748 . A HETATM 3714 O O . HOH CA 7 . ? -8.824 35.314 11.119 1.0 18.96 ? 749 HOH CA O 1 749 . A HETATM 3715 O O . HOH CA 7 . ? -3.263 8.455 3.870 1.0 19.15 ? 750 HOH CA O 1 750 . A HETATM 3716 O O . HOH CA 7 . ? 7.973 18.410 28.334 1.0 23.36 ? 751 HOH CA O 1 751 . A HETATM 3717 O O . HOH CA 7 . ? 7.684 22.142 24.031 1.0 36.33 ? 752 HOH CA O 1 752 . A HETATM 3718 O O . HOH CA 7 . ? 22.097 25.524 1.906 1.0 31.76 ? 753 HOH CA O 1 753 . A HETATM 3719 O O . HOH CA 7 . ? 23.072 27.334 5.294 1.0 32.6 ? 754 HOH CA O 1 754 . A HETATM 3720 O O . HOH CA 7 . ? -13.427 7.968 5.319 1.0 31.71 ? 755 HOH CA O 1 755 . A HETATM 3721 O O . HOH CA 7 . ? 13.789 39.057 -4.391 1.0 20.32 ? 756 HOH CA O 1 756 . A HETATM 3722 O O . HOH CA 7 . ? 10.405 34.914 11.696 1.0 24.63 ? 757 HOH CA O 1 757 . A HETATM 3723 O O . HOH CA 7 . ? 7.500 23.704 1.065 1.0 20.13 ? 758 HOH CA O 1 758 . A HETATM 3724 O O . HOH CA 7 . ? 15.750 3.916 7.220 1.0 23.24 ? 759 HOH CA O 1 759 . A HETATM 3725 O O . HOH CA 7 . ? 13.429 18.855 23.175 1.0 47.06 ? 760 HOH CA O 1 760 . A HETATM 3726 O O . HOH CA 7 . ? -7.209 20.312 0.077 1.0 34.96 ? 761 HOH CA O 1 761 . A HETATM 3727 O O . HOH CA 7 . ? -5.716 18.653 1.968 1.0 18.49 ? 762 HOH CA O 1 762 . A HETATM 3728 O O . HOH CA 7 . ? -12.729 6.692 14.303 1.0 23.85 ? 763 HOH CA O 1 763 . A HETATM 3729 O O . HOH CA 7 . ? 0.207 43.596 -8.421 1.0 35.18 ? 764 HOH CA O 1 764 . A HETATM 3730 O O . HOH CA 7 . ? 5.275 52.128 -1.776 1.0 24.46 ? 765 HOH CA O 1 765 . A HETATM 3731 O O . HOH CA 7 . ? 19.778 37.056 -5.173 1.0 34.24 ? 766 HOH CA O 1 766 . A HETATM 3732 O O . HOH CA 7 . ? -19.747 15.675 11.234 1.0 27.34 ? 767 HOH CA O 1 767 . A HETATM 3733 O O . HOH CA 7 . ? 12.115 7.562 2.618 1.0 29.94 ? 768 HOH CA O 1 768 . A HETATM 3734 O O . HOH CA 7 . ? 18.425 31.897 -12.610 1.0 45.19 ? 769 HOH CA O 1 769 . A HETATM 3735 O O . HOH CA 7 . ? -6.330 20.056 3.598 1.0 19.87 ? 770 HOH CA O 1 770 . A HETATM 3736 O O . HOH CA 7 . ? 31.431 24.749 1.778 1.0 39.63 ? 771 HOH CA O 1 771 . A HETATM 3737 O O . HOH CA 7 . ? 17.921 28.017 8.968 1.0 26.54 ? 772 HOH CA O 1 772 . A HETATM 3738 O O . HOH CA 7 . ? -6.861 29.408 19.924 1.0 34.55 ? 773 HOH CA O 1 773 . A HETATM 3739 O O . HOH CA 7 . ? 22.419 9.708 8.846 1.0 23.65 ? 774 HOH CA O 1 774 . A HETATM 3740 O O . HOH CA 7 . ? 17.110 21.025 -11.369 1.0 29.62 ? 775 HOH CA O 1 775 . A HETATM 3741 O O . HOH CA 7 . ? 13.247 7.666 28.593 1.0 44.33 ? 776 HOH CA O 1 776 . A HETATM 3742 O O . HOH CA 7 . ? 11.364 51.078 -4.961 1.0 25.77 ? 777 HOH CA O 1 777 . A HETATM 3743 O O . HOH CA 7 . ? 13.729 50.874 -6.475 1.0 20.83 ? 778 HOH CA O 1 778 . A HETATM 3744 O O . HOH CA 7 . ? 5.411 11.005 2.260 1.0 23.39 ? 779 HOH CA O 1 779 . A HETATM 3745 O O . HOH CA 7 . ? 25.752 5.094 2.661 1.0 37.05 ? 780 HOH CA O 1 780 . A HETATM 3746 O O . HOH CA 7 . ? 34.103 25.161 -8.094 1.0 32.13 ? 781 HOH CA O 1 781 . A HETATM 3747 O O . HOH CA 7 . ? 19.376 6.782 5.503 1.0 35.57 ? 782 HOH CA O 1 782 . A HETATM 3748 O O . HOH CA 7 . ? 8.610 23.487 -9.590 1.0 37.35 ? 783 HOH CA O 1 783 . A HETATM 3749 O O . HOH CA 7 . ? -12.139 26.911 -3.797 1.0 30.61 ? 784 HOH CA O 1 784 . A HETATM 3750 O O . HOH CA 7 . ? 18.932 4.376 7.549 1.0 31.2 ? 785 HOH CA O 1 785 . A HETATM 3751 O O . HOH CA 7 . ? 13.203 53.244 -8.217 1.0 33.2 ? 786 HOH CA O 1 786 . A HETATM 3752 O O . HOH CA 7 . ? 11.628 7.896 33.563 1.0 38.97 ? 787 HOH CA O 1 787 . A HETATM 3753 O O . HOH CA 7 . ? 5.598 21.045 25.516 1.0 39.19 ? 788 HOH CA O 1 788 . A HETATM 3754 O O . HOH CA 7 . ? 2.351 7.249 4.929 1.0 44.96 ? 789 HOH CA O 1 789 . A HETATM 3755 O O . HOH CA 7 . ? -12.550 11.572 21.313 1.0 26.69 ? 790 HOH CA O 1 790 . A HETATM 3756 O O . HOH CA 7 . ? 19.226 18.859 13.007 1.0 24.51 ? 791 HOH CA O 1 791 . A HETATM 3757 O O . HOH CA 7 . ? -15.705 25.709 -0.922 1.0 52.6 ? 792 HOH CA O 1 792 . A HETATM 3758 O O . HOH CA 7 . ? 2.293 51.778 6.813 1.0 21.0 ? 793 HOH CA O 1 793 . A HETATM 3759 O O . HOH CA 7 . ? 19.975 20.528 11.289 1.0 35.95 ? 794 HOH CA O 1 794 . A HETATM 3760 O O . HOH CA 7 . ? 6.925 25.911 2.331 1.0 11.6 ? 795 HOH CA O 1 795 . A HETATM 3761 O O . HOH CA 7 . ? -7.193 13.985 2.314 1.0 24.59 ? 796 HOH CA O 1 796 . A HETATM 3762 C CHA . HEM E 2 . ? 10.598 26.678 2.317 1.0 11.13 ? 601 HEM E CHA 1 601 . A HETATM 3763 C CHB . HEM E 2 . ? 8.223 23.020 4.484 1.0 10.86 ? 601 HEM E CHB 1 601 . A HETATM 3764 C CHC . HEM E 2 . ? 4.908 26.279 5.989 1.0 9.12 ? 601 HEM E CHC 1 601 . A HETATM 3765 C CHD . HEM E 2 . ? 7.175 29.858 3.672 1.0 11.49 ? 601 HEM E CHD 1 601 . A HETATM 3766 C C1A . HEM E 2 . ? 10.257 25.403 2.734 1.0 11.57 ? 601 HEM E C1A 1 601 . A HETATM 3767 C C2A . HEM E 2 . ? 10.997 24.175 2.471 1.0 10.42 ? 601 HEM E C2A 1 601 . A HETATM 3768 C C3A . HEM E 2 . ? 10.362 23.178 3.056 1.0 11.92 ? 601 HEM E C3A 1 601 . A HETATM 3769 C C4A . HEM E 2 . ? 9.181 23.720 3.738 1.0 12.48 ? 601 HEM E C4A 1 601 . A HETATM 3770 C CMA . HEM E 2 . ? 10.809 21.741 2.996 1.0 12.52 ? 601 HEM E CMA 1 601 . A HETATM 3771 C CAA . HEM E 2 . ? 12.280 24.039 1.630 1.0 11.7 ? 601 HEM E CAA 1 601 . A HETATM 3772 C CBA . HEM E 2 . ? 13.564 24.320 2.411 1.0 15.17 ? 601 HEM E CBA 1 601 . A HETATM 3773 C CGA . HEM E 2 . ? 14.741 24.085 1.487 1.0 18.96 ? 601 HEM E CGA 1 601 . A HETATM 3774 O O1A . HEM E 2 . ? 14.779 24.674 0.357 1.0 19.82 ? 601 HEM E O1A 1 601 . A HETATM 3775 O O2A . HEM E 2 . ? 15.656 23.305 1.882 1.0 20.33 ? 601 HEM E O2A 1 601 . A HETATM 3776 C C1B . HEM E 2 . ? 7.112 23.576 5.129 1.0 11.59 ? 601 HEM E C1B 1 601 . A HETATM 3777 C C2B . HEM E 2 . ? 6.157 22.900 6.014 1.0 12.58 ? 601 HEM E C2B 1 601 . A HETATM 3778 C C3B . HEM E 2 . ? 5.253 23.811 6.423 1.0 12.22 ? 601 HEM E C3B 1 601 . A HETATM 3779 C C4B . HEM E 2 . ? 5.605 25.089 5.819 1.0 9.54 ? 601 HEM E C4B 1 601 . A HETATM 3780 C CMB . HEM E 2 . ? 6.234 21.435 6.356 1.0 8.35 ? 601 HEM E CMB 1 601 . A HETATM 3781 C CAB . HEM E 2 . ? 4.009 23.677 7.343 1.0 10.95 ? 601 HEM E CAB 1 601 . A HETATM 3782 C CBB . HEM E 2 . ? 3.564 22.537 7.882 1.0 8.45 ? 601 HEM E CBB 1 601 . A HETATM 3783 C C1C . HEM E 2 . ? 5.230 27.535 5.532 1.0 10.6 ? 601 HEM E C1C 1 601 . A HETATM 3784 C C2C . HEM E 2 . ? 4.555 28.777 5.863 1.0 11.33 ? 601 HEM E C2C 1 601 . A HETATM 3785 C C3C . HEM E 2 . ? 5.181 29.776 5.211 1.0 10.85 ? 601 HEM E C3C 1 601 . A HETATM 3786 C C4C . HEM E 2 . ? 6.274 29.184 4.467 1.0 11.28 ? 601 HEM E C4C 1 601 . A HETATM 3787 C CMC . HEM E 2 . ? 3.363 28.885 6.776 1.0 8.91 ? 601 HEM E CMC 1 601 . A HETATM 3788 C CAC . HEM E 2 . ? 4.911 31.299 5.175 1.0 11.65 ? 601 HEM E CAC 1 601 . A HETATM 3789 C CBC . HEM E 2 . ? 4.273 32.000 6.112 1.0 15.05 ? 601 HEM E CBC 1 601 . A HETATM 3790 C C1D . HEM E 2 . ? 8.290 29.314 3.065 1.0 11.7 ? 601 HEM E C1D 1 601 . A HETATM 3791 C C2D . HEM E 2 . ? 9.206 29.993 2.172 1.0 12.75 ? 601 HEM E C2D 1 601 . A HETATM 3792 C C3D . HEM E 2 . ? 10.152 29.102 1.807 1.0 12.64 ? 601 HEM E C3D 1 601 . A HETATM 3793 C C4D . HEM E 2 . ? 9.868 27.837 2.448 1.0 11.71 ? 601 HEM E C4D 1 601 . A HETATM 3794 C CMD . HEM E 2 . ? 9.106 31.449 1.734 1.0 10.48 ? 601 HEM E CMD 1 601 . A HETATM 3795 C CAD . HEM E 2 . ? 11.352 29.386 0.884 1.0 10.44 ? 601 HEM E CAD 1 601 . A HETATM 3796 C CBD . HEM E 2 . ? 12.525 29.756 1.804 1.0 11.22 ? 601 HEM E CBD 1 601 . A HETATM 3797 C CGD . HEM E 2 . ? 13.751 30.096 0.987 1.0 13.78 ? 601 HEM E CGD 1 601 . A HETATM 3798 O O1D . HEM E 2 . ? 14.585 30.904 1.465 1.0 15.58 ? 601 HEM E O1D 1 601 . A HETATM 3799 O O2D . HEM E 2 . ? 13.891 29.593 -0.152 1.0 11.81 ? 601 HEM E O2D 1 601 . A HETATM 3800 N NA . HEM E 2 . ? 9.178 25.087 3.532 1.0 11.32 ? 601 HEM E NA 1 601 . A HETATM 3801 N NB . HEM E 2 . ? 6.718 24.898 5.039 1.0 8.34 ? 601 HEM E NB 1 601 . A HETATM 3802 N NC . HEM E 2 . ? 6.267 27.827 4.679 1.0 11.59 ? 601 HEM E NC 1 601 . A HETATM 3803 N ND . HEM E 2 . ? 8.717 28.001 3.205 1.0 12.78 ? 601 HEM E ND 1 601 . A HETATM 3804 FE FE . HEM E 2 . ? 7.772 26.481 4.254 1.0 14.97 ? 601 HEM E FE 1 601 . A HETATM 3805 O O1 . QI9 F 3 . ? 3.463 25.980 -4.237 1.0 35.29 ? 602 QI9 F O1 1 602 . A HETATM 3806 C C10 . QI9 F 3 . ? 4.565 25.148 -4.580 1.0 34.71 ? 602 QI9 F C10 1 602 . A HETATM 3807 C C11 . QI9 F 3 . ? 5.714 26.002 -5.155 1.0 35.35 ? 602 QI9 F C11 1 602 . A HETATM 3808 N N1 . QI9 F 3 . ? 5.428 26.529 -6.506 1.0 38.16 ? 602 QI9 F N1 1 602 . A HETATM 3809 C C15 . QI9 F 3 . ? 4.630 27.762 -6.423 1.0 37.06 ? 602 QI9 F C15 1 602 . A HETATM 3810 C C14 . QI9 F 3 . ? 5.431 28.896 -5.784 1.0 36.38 ? 602 QI9 F C14 1 602 . A HETATM 3811 C C16 . QI9 F 3 . ? 6.718 26.866 -7.130 1.0 39.89 ? 602 QI9 F C16 1 602 . A HETATM 3812 C C17 . QI9 F 3 . ? 7.587 27.768 -6.227 1.0 39.4 ? 602 QI9 F C17 1 602 . A HETATM 3813 C C18 . QI9 F 3 . ? 8.796 27.055 -5.702 1.0 41.03 ? 602 QI9 F C18 1 602 . A HETATM 3814 C C19 . QI9 F 3 . ? 9.089 25.781 -5.853 1.0 42.41 ? 602 QI9 F C19 1 602 . A HETATM 3815 C C13 . QI9 F 3 . ? 6.661 28.289 -5.118 1.0 36.64 ? 602 QI9 F C13 1 602 . A HETATM 3816 C C12 . QI9 F 3 . ? 6.206 27.124 -4.234 1.0 34.84 ? 602 QI9 F C12 1 602 . A HETATM 3817 C C4 . QI9 F 3 . ? 5.058 24.357 -3.378 1.0 34.16 ? 602 QI9 F C4 1 602 . A HETATM 3818 C C5 . QI9 F 3 . ? 4.638 24.684 -2.114 1.0 32.8 ? 602 QI9 F C5 1 602 . A HETATM 3819 C C6 . QI9 F 3 . ? 5.137 23.994 -1.021 1.0 32.72 ? 602 QI9 F C6 1 602 . A HETATM 3820 N N . QI9 F 3 . ? 6.024 23.015 -1.089 1.0 32.56 ? 602 QI9 F N 1 602 . A HETATM 3821 C C7 . QI9 F 3 . ? 6.463 22.657 -2.340 1.0 33.68 ? 602 QI9 F C7 1 602 . A HETATM 3822 C C3 . QI9 F 3 . ? 5.999 23.288 -3.521 1.0 34.33 ? 602 QI9 F C3 1 602 . A HETATM 3823 C C2 . QI9 F 3 . ? 6.460 22.809 -4.772 1.0 36.24 ? 602 QI9 F C2 1 602 . A HETATM 3824 C C8 . QI9 F 3 . ? 7.391 21.591 -2.452 1.0 34.63 ? 602 QI9 F C8 1 602 . A HETATM 3825 C C9 . QI9 F 3 . ? 7.818 21.162 -3.676 1.0 36.5 ? 602 QI9 F C9 1 602 . A HETATM 3826 C C1 . QI9 F 3 . ? 7.345 21.767 -4.837 1.0 38.27 ? 602 QI9 F C1 1 602 . A HETATM 3827 O O . QI9 F 3 . ? 7.781 21.266 -6.036 1.0 40.6 ? 602 QI9 F O 1 602 . A HETATM 3828 C C . QI9 F 3 . ? 8.709 20.190 -6.008 1.0 42.66 ? 602 QI9 F C 1 602 . A HETATM 3829 C C1 . GOL G 4 . ? 14.533 18.458 -13.425 1.0 61.29 ? 603 GOL G C1 1 603 . A HETATM 3830 O O1 . GOL G 4 . ? 15.291 19.572 -13.840 1.0 63.21 ? 603 GOL G O1 1 603 . A HETATM 3831 C C2 . GOL G 4 . ? 14.364 18.457 -11.916 1.0 58.17 ? 603 GOL G C2 1 603 . A HETATM 3832 O O2 . GOL G 4 . ? 13.003 18.651 -11.590 1.0 55.93 ? 603 GOL G O2 1 603 . A HETATM 3833 C C3 . GOL G 4 . ? 14.858 17.104 -11.413 1.0 58.09 ? 603 GOL G C3 1 603 . A HETATM 3834 O O3 . GOL G 4 . ? 14.821 17.060 -10.007 1.0 56.4 ? 603 GOL G O3 1 603 . A HETATM 3835 C C1 . GOL H 4 . ? 11.110 17.349 -9.150 1.0 61.02 ? 604 GOL H C1 1 604 . A HETATM 3836 O O1 . GOL H 4 . ? 10.425 16.986 -10.336 1.0 61.75 ? 604 GOL H O1 1 604 . A HETATM 3837 C C2 . GOL H 4 . ? 11.350 16.125 -8.254 1.0 60.87 ? 604 GOL H C2 1 604 . A HETATM 3838 O O2 . GOL H 4 . ? 11.720 14.985 -9.018 1.0 62.39 ? 604 GOL H O2 1 604 . A HETATM 3839 C C3 . GOL H 4 . ? 12.451 16.461 -7.248 1.0 59.61 ? 604 GOL H C3 1 604 . A HETATM 3840 O O3 . GOL H 4 . ? 12.114 17.660 -6.569 1.0 58.56 ? 604 GOL H O3 1 604 . A HETATM 3841 ZN ZN . ZN I 5 . ? -3.042 46.444 5.216 1.0 24.1 ? 605 ZN I ZN 1 605 . A HETATM 3842 ZN ZN . ZN J 5 . ? -17.498 22.843 22.661 1.0 53.5 ? 606 ZN J ZN 1 606 . A HETATM 3843 ZN ZN . ZN K 5 . ? 12.517 13.492 30.895 1.0 28.89 ? 607 ZN K ZN 1 607 . A #