data_3kay-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . SER A 1 2 ? -38.485 -16.386 -14.670 1.0 71.7 ? 35 SER A N 1 2 . A ATOM 2 C CA . SER A 1 2 ? -38.577 -16.438 -13.174 1.0 72.42 ? 35 SER A CA 1 2 . A ATOM 3 C C . SER A 1 2 ? -38.754 -15.049 -12.559 1.0 71.76 ? 35 SER A C 1 2 . A ATOM 4 O O . SER A 1 2 ? -39.731 -14.831 -11.852 1.0 71.37 ? 35 SER A O 1 2 . A ATOM 5 C CB . SER A 1 2 ? -37.398 -17.187 -12.523 1.0 72.56 ? 35 SER A CB 1 2 . A ATOM 6 O OG . SER A 1 2 ? -36.197 -16.431 -12.526 1.0 74.16 ? 35 SER A OG 1 2 . A ATOM 7 N N . GLU A 1 3 ? -37.848 -14.106 -12.826 1.0 71.23 ? 36 GLU A N 1 3 . A ATOM 8 C CA . GLU A 1 3 ? -38.081 -12.718 -12.377 1.0 71.14 ? 36 GLU A CA 1 3 . A ATOM 9 C C . GLU A 1 3 ? -39.267 -12.087 -13.122 1.0 68.83 ? 36 GLU A C 1 3 . A ATOM 10 O O . GLU A 1 3 ? -40.041 -11.353 -12.518 1.0 68.37 ? 36 GLU A O 1 3 . A ATOM 11 C CB . GLU A 1 3 ? -36.803 -11.839 -12.368 1.0 72.15 ? 36 GLU A CB 1 3 . A ATOM 12 C CG . GLU A 1 3 ? -36.236 -11.353 -13.711 1.0 76.52 ? 36 GLU A CG 1 3 . A ATOM 13 C CD . GLU A 1 3 ? -34.757 -10.830 -13.608 1.0 81.29 ? 36 GLU A CD 1 3 . A ATOM 14 O OE1 . GLU A 1 3 ? -34.198 -10.376 -14.647 1.0 81.88 ? 36 GLU A OE1 1 3 . A ATOM 15 O OE2 . GLU A 1 3 ? -34.156 -10.866 -12.497 1.0 79.76 ? 36 GLU A OE2 1 3 . A ATOM 16 N N . PHE A 1 4 ? -39.450 -12.445 -14.395 1.0 66.29 ? 37 PHE A N 1 4 . A ATOM 17 C CA . PHE A 1 4 ? -40.630 -12.032 -15.164 1.0 64.22 ? 37 PHE A CA 1 4 . A ATOM 18 C C . PHE A 1 4 ? -41.881 -12.863 -14.839 1.0 62.19 ? 37 PHE A C 1 4 . A ATOM 19 O O . PHE A 1 4 ? -42.997 -12.349 -14.919 1.0 61.85 ? 37 PHE A O 1 4 . A ATOM 20 C CB . PHE A 1 4 ? -40.362 -12.066 -16.671 1.0 64.49 ? 37 PHE A CB 1 4 . A ATOM 21 C CG . PHE A 1 4 ? -40.198 -10.705 -17.291 1.0 65.27 ? 37 PHE A CG 1 4 . A ATOM 22 C CD1 . PHE A 1 4 ? -38.962 -10.271 -17.796 1.0 65.77 ? 37 PHE A CD1 1 4 . A ATOM 23 C CD2 . PHE A 1 4 ? -41.288 -9.851 -17.383 1.0 65.29 ? 37 PHE A CD2 1 4 . A ATOM 24 C CE1 . PHE A 1 4 ? -38.834 -8.997 -18.367 1.0 65.04 ? 37 PHE A CE1 1 4 . A ATOM 25 C CE2 . PHE A 1 4 ? -41.170 -8.587 -17.953 1.0 65.47 ? 37 PHE A CE2 1 4 . A ATOM 26 C CZ . PHE A 1 4 ? -39.948 -8.160 -18.446 1.0 66.65 ? 37 PHE A CZ 1 4 . A ATOM 27 N N . THR A 1 5 ? -41.710 -14.131 -14.471 1.0 59.82 ? 38 THR A N 1 5 . A ATOM 28 C CA . THR A 1 5 ? -42.825 -14.916 -13.936 1.0 58.01 ? 38 THR A CA 1 5 . A ATOM 29 C C . THR A 1 5 ? -43.300 -14.316 -12.601 1.0 57.61 ? 38 THR A C 1 5 . A ATOM 30 O O . THR A 1 5 ? -44.485 -14.171 -12.372 1.0 57.06 ? 38 THR A O 1 5 . A ATOM 31 C CB . THR A 1 5 ? -42.480 -16.412 -13.764 1.0 57.02 ? 38 THR A CB 1 5 . A ATOM 32 O OG1 . THR A 1 5 ? -42.223 -16.987 -15.042 1.0 56.69 ? 38 THR A OG1 1 5 . A ATOM 33 C CG2 . THR A 1 5 ? -43.620 -17.172 -13.140 1.0 54.77 ? 38 THR A CG2 1 5 . A ATOM 34 N N . GLN A 1 6 ? -42.363 -13.952 -11.740 1.0 57.56 ? 39 GLN A N 1 6 . A ATOM 35 C CA . GLN A 1 6 ? -42.692 -13.388 -10.424 1.0 57.57 ? 39 GLN A CA 1 6 . A ATOM 36 C C . GLN A 1 6 ? -43.473 -12.082 -10.606 1.0 56.8 ? 39 GLN A C 1 6 . A ATOM 37 O O . GLN A 1 6 ? -44.421 -11.802 -9.891 1.0 56.67 ? 39 GLN A O 1 6 . A ATOM 38 C CB . GLN A 1 6 ? -41.398 -13.143 -9.638 1.0 57.96 ? 39 GLN A CB 1 6 . A ATOM 39 C CG . GLN A 1 6 ? -41.553 -12.736 -8.162 1.0 59.94 ? 39 GLN A CG 1 6 . A ATOM 40 C CD . GLN A 1 6 ? -41.997 -11.271 -7.946 1.0 61.14 ? 39 GLN A CD 1 6 . A ATOM 41 O OE1 . GLN A 1 6 ? -41.480 -10.334 -8.585 1.0 60.12 ? 39 GLN A OE1 1 6 . A ATOM 42 N NE2 . GLN A 1 6 ? -42.955 -11.078 -7.026 1.0 61.05 ? 39 GLN A NE2 1 6 . A ATOM 43 N N . LEU A 1 7 ? -43.083 -11.301 -11.599 1.0 56.25 ? 40 LEU A N 1 7 . A ATOM 44 C CA . LEU A 1 7 ? -43.735 -10.030 -11.864 1.0 55.88 ? 40 LEU A CA 1 7 . A ATOM 45 C C . LEU A 1 7 ? -45.142 -10.254 -12.424 1.0 54.59 ? 40 LEU A C 1 7 . A ATOM 46 O O . LEU A 1 7 ? -46.102 -9.608 -11.984 1.0 54.72 ? 40 LEU A O 1 7 . A ATOM 47 C CB . LEU A 1 7 ? -42.878 -9.191 -12.837 1.0 56.28 ? 40 LEU A CB 1 7 . A ATOM 48 C CG . LEU A 1 7 ? -43.429 -7.809 -13.234 1.0 57.22 ? 40 LEU A CG 1 7 . A ATOM 49 C CD1 . LEU A 1 7 ? -42.332 -6.728 -13.238 1.0 57.9 ? 40 LEU A CD1 1 7 . A ATOM 50 C CD2 . LEU A 1 7 ? -44.117 -7.885 -14.596 1.0 57.9 ? 40 LEU A CD2 1 7 . A ATOM 51 N N . SER A 1 8 ? -45.250 -11.164 -13.390 1.0 52.84 ? 41 SER A N 1 8 . A ATOM 52 C CA . SER A 1 8 ? -46.520 -11.425 -14.045 1.0 51.54 ? 41 SER A CA 1 8 . A ATOM 53 C C . SER A 1 8 ? -47.530 -11.997 -13.079 1.0 51.04 ? 41 SER A C 1 8 . A ATOM 54 O O . SER A 1 8 ? -48.694 -11.591 -13.069 1.0 51.17 ? 41 SER A O 1 8 . A ATOM 55 C CB . SER A 1 8 ? -46.331 -12.369 -15.210 1.0 51.31 ? 41 SER A CB 1 8 . A ATOM 56 O OG . SER A 1 8 ? -45.591 -11.750 -16.238 1.0 51.09 ? 41 SER A OG 1 8 . A ATOM 57 N N . GLN A 1 9 ? -47.098 -12.918 -12.237 1.0 50.8 ? 42 GLN A N 1 9 . A ATOM 58 C CA . GLN A 1 9 ? -47.997 -13.446 -11.221 1.0 51.0 ? 42 GLN A CA 1 9 . A ATOM 59 C C . GLN A 1 9 ? -48.415 -12.350 -10.256 1.0 51.08 ? 42 GLN A C 1 9 . A ATOM 60 O O . GLN A 1 9 ? -49.556 -12.315 -9.832 1.0 50.8 ? 42 GLN A O 1 9 . A ATOM 61 C CB . GLN A 1 9 ? -47.384 -14.632 -10.473 1.0 50.84 ? 42 GLN A CB 1 9 . A ATOM 62 C CG . GLN A 1 9 ? -47.103 -15.808 -11.384 1.0 50.7 ? 42 GLN A CG 1 9 . A ATOM 63 C CD . GLN A 1 9 ? -46.518 -17.006 -10.667 1.0 51.42 ? 42 GLN A CD 1 9 . A ATOM 64 O OE1 . GLN A 1 9 ? -46.082 -16.910 -9.517 1.0 53.77 ? 42 GLN A OE1 1 9 . A ATOM 65 N NE2 . GLN A 1 9 ? -46.532 -18.149 -11.338 1.0 47.88 ? 42 GLN A NE2 1 9 . A ATOM 66 N N . SER A 1 10 ? -47.499 -11.444 -9.921 1.0 51.72 ? 43 SER A N 1 10 . A ATOM 67 C CA . SER A 1 10 ? -47.855 -10.316 -9.033 1.0 52.06 ? 43 SER A CA 1 10 . A ATOM 68 C C . SER A 1 10 ? -48.966 -9.471 -9.636 1.0 51.85 ? 43 SER A C 1 10 . A ATOM 69 O O . SER A 1 10 ? -49.916 -9.090 -8.926 1.0 51.92 ? 43 SER A O 1 10 . A ATOM 70 C CB . SER A 1 10 ? -46.646 -9.444 -8.730 1.0 52.32 ? 43 SER A CB 1 10 . A ATOM 71 O OG . SER A 1 10 ? -45.717 -10.191 -7.944 1.0 54.66 ? 43 SER A OG 1 10 . A ATOM 72 N N . ILE A 1 11 ? -48.862 -9.209 -10.941 1.0 51.31 ? 44 ILE A N 1 11 . A ATOM 73 C CA . ILE A 1 11 ? -49.881 -8.454 -11.629 1.0 51.3 ? 44 ILE A CA 1 11 . A ATOM 74 C C . ILE A 1 11 ? -51.200 -9.177 -11.501 1.0 53.09 ? 44 ILE A C 1 11 . A ATOM 75 O O . ILE A 1 11 ? -52.167 -8.619 -10.967 1.0 53.87 ? 44 ILE A O 1 11 . A ATOM 76 C CB . ILE A 1 11 ? -49.556 -8.235 -13.115 1.0 51.01 ? 44 ILE A CB 1 11 . A ATOM 77 C CG1 . ILE A 1 11 ? -48.394 -7.250 -13.250 1.0 49.89 ? 44 ILE A CG1 1 11 . A ATOM 78 C CG2 . ILE A 1 11 ? -50.773 -7.712 -13.836 1.0 50.31 ? 44 ILE A CG2 1 11 . A ATOM 79 C CD1 . ILE A 1 11 ? -47.886 -7.034 -14.646 1.0 48.92 ? 44 ILE A CD1 1 11 . A ATOM 80 N N . ALA A 1 12 ? -51.242 -10.433 -11.955 1.0 54.65 ? 45 ALA A N 1 12 . A ATOM 81 C CA . ALA A 1 12 ? -52.462 -11.239 -11.861 1.0 55.42 ? 45 ALA A CA 1 12 . A ATOM 82 C C . ALA A 1 12 ? -53.077 -11.187 -10.462 1.0 56.35 ? 45 ALA A C 1 12 . A ATOM 83 O O . ALA A 1 12 ? -54.278 -11.055 -10.328 1.0 56.66 ? 45 ALA A O 1 12 . A ATOM 84 C CB . ALA A 1 12 ? -52.205 -12.687 -12.277 1.0 54.81 ? 45 ALA A CB 1 12 . A ATOM 85 N N . GLU A 1 13 ? -52.265 -11.269 -9.429 1.0 57.67 ? 46 GLU A N 1 13 . A ATOM 86 C CA . GLU A 1 13 ? -52.792 -11.303 -8.062 1.0 59.6 ? 46 GLU A CA 1 13 . A ATOM 87 C C . GLU A 1 13 ? -53.207 -9.940 -7.465 1.0 60.3 ? 46 GLU A C 1 13 . A ATOM 88 O O . GLU A 1 13 ? -54.189 -9.884 -6.712 1.0 60.9 ? 46 GLU A O 1 13 . A ATOM 89 C CB . GLU A 1 13 ? -51.773 -11.953 -7.132 1.0 60.45 ? 46 GLU A CB 1 13 . A ATOM 90 C CG . GLU A 1 13 ? -52.230 -12.073 -5.683 1.0 63.06 ? 46 GLU A CG 1 13 . A ATOM 91 C CD . GLU A 1 13 ? -51.281 -12.908 -4.831 1.0 66.74 ? 46 GLU A CD 1 13 . A ATOM 92 O OE1 . GLU A 1 13 ? -51.696 -13.321 -3.730 1.0 69.94 ? 46 GLU A OE1 1 13 . A ATOM 93 O OE2 . GLU A 1 13 ? -50.118 -13.153 -5.238 1.0 68.31 ? 46 GLU A OE2 1 13 . A ATOM 94 N N . PHE A 1 14 ? -52.470 -8.863 -7.776 1.0 60.42 ? 47 PHE A N 1 14 . A ATOM 95 C CA . PHE A 1 14 ? -52.681 -7.576 -7.113 1.0 60.15 ? 47 PHE A CA 1 14 . A ATOM 96 C C . PHE A 1 14 ? -53.016 -6.423 -8.057 1.0 60.36 ? 47 PHE A C 1 14 . A ATOM 97 O O . PHE A 1 14 ? -53.657 -5.471 -7.634 1.0 61.31 ? 47 PHE A O 1 14 . A ATOM 98 C CB . PHE A 1 14 ? -51.453 -7.184 -6.314 1.0 60.1 ? 47 PHE A CB 1 14 . A ATOM 99 C CG . PHE A 1 14 ? -51.000 -8.218 -5.330 1.0 60.8 ? 47 PHE A CG 1 14 . A ATOM 100 C CD1 . PHE A 1 14 ? -49.997 -9.110 -5.658 1.0 62.49 ? 47 PHE A CD1 1 14 . A ATOM 101 C CD2 . PHE A 1 14 ? -51.535 -8.270 -4.051 1.0 60.3 ? 47 PHE A CD2 1 14 . A ATOM 102 C CE1 . PHE A 1 14 ? -49.554 -10.065 -4.727 1.0 61.33 ? 47 PHE A CE1 1 14 . A ATOM 103 C CE2 . PHE A 1 14 ? -51.102 -9.222 -3.124 1.0 60.84 ? 47 PHE A CE2 1 14 . A ATOM 104 C CZ . PHE A 1 14 ? -50.120 -10.113 -3.458 1.0 61.22 ? 47 PHE A CZ 1 14 . A ATOM 105 N N . HIS A 1 15 ? -52.600 -6.471 -9.311 1.0 60.18 ? 48 HIS A N 1 15 . A ATOM 106 C CA . HIS A 1 15 ? -52.769 -5.309 -10.190 1.0 60.65 ? 48 HIS A CA 1 15 . A ATOM 107 C C . HIS A 1 15 ? -53.836 -5.492 -11.280 1.0 62.41 ? 48 HIS A C 1 15 . A ATOM 108 O O . HIS A 1 15 ? -53.886 -4.776 -12.298 1.0 62.01 ? 48 HIS A O 1 15 . A ATOM 109 C CB . HIS A 1 15 ? -51.418 -4.927 -10.797 1.0 59.92 ? 48 HIS A CB 1 15 . A ATOM 110 C CG . HIS A 1 15 ? -50.377 -4.632 -9.770 1.0 59.02 ? 48 HIS A CG 1 15 . A ATOM 111 N ND1 . HIS A 1 15 ? -50.518 -3.622 -8.841 1.0 56.87 ? 48 HIS A ND1 1 15 . A ATOM 112 C CD2 . HIS A 1 15 ? -49.183 -5.220 -9.514 1.0 58.57 ? 48 HIS A CD2 1 15 . A ATOM 113 C CE1 . HIS A 1 15 ? -49.446 -3.594 -8.065 1.0 56.47 ? 48 HIS A CE1 1 15 . A ATOM 114 N NE2 . HIS A 1 15 ? -48.623 -4.558 -8.445 1.0 58.35 ? 48 HIS A NE2 1 15 . A ATOM 115 N N . THR A 1 16 ? -54.710 -6.450 -11.046 1.0 64.98 ? 49 THR A N 1 16 . A ATOM 116 C CA . THR A 1 16 ? -55.721 -6.807 -12.021 1.0 67.22 ? 49 THR A CA 1 16 . A ATOM 117 C C . THR A 1 16 ? -57.075 -6.548 -11.381 1.0 69.56 ? 49 THR A C 1 16 . A ATOM 118 O O . THR A 1 16 ? -57.307 -6.896 -10.210 1.0 70.0 ? 49 THR A O 1 16 . A ATOM 119 C CB . THR A 1 16 ? -55.580 -8.277 -12.453 1.0 67.01 ? 49 THR A CB 1 16 . A ATOM 120 O OG1 . THR A 1 16 ? -54.294 -8.466 -13.057 1.0 66.83 ? 49 THR A OG1 1 16 . A ATOM 121 C CG2 . THR A 1 16 ? -56.648 -8.635 -13.459 1.0 67.36 ? 49 THR A CG2 1 16 . A ATOM 122 N N . TYR A 1 17 ? -57.961 -5.900 -12.126 1.0 72.39 ? 50 TYR A N 1 17 . A ATOM 123 C CA . TYR A 1 17 ? -59.186 -5.413 -11.515 1.0 74.8 ? 50 TYR A CA 1 17 . A ATOM 124 C C . TYR A 1 17 ? -60.472 -5.752 -12.258 1.0 79.41 ? 50 TYR A C 1 17 . A ATOM 125 O O . TYR A 1 17 ? -60.509 -6.057 -13.457 1.0 79.09 ? 50 TYR A O 1 17 . A ATOM 126 C CB . TYR A 1 17 ? -59.107 -3.893 -11.251 1.0 73.54 ? 50 TYR A CB 1 17 . A ATOM 127 C CG . TYR A 1 17 ? -58.022 -3.468 -10.274 1.0 68.86 ? 50 TYR A CG 1 17 . A ATOM 128 C CD1 . TYR A 1 17 ? -56.757 -3.131 -10.728 1.0 64.43 ? 50 TYR A CD1 1 17 . A ATOM 129 C CD2 . TYR A 1 17 ? -58.263 -3.389 -8.904 1.0 65.4 ? 50 TYR A CD2 1 17 . A ATOM 130 C CE1 . TYR A 1 17 ? -55.771 -2.730 -9.863 1.0 62.03 ? 50 TYR A CE1 1 17 . A ATOM 131 C CE2 . TYR A 1 17 ? -57.266 -2.983 -8.028 1.0 62.51 ? 50 TYR A CE2 1 17 . A ATOM 132 C CZ . TYR A 1 17 ? -56.022 -2.650 -8.523 1.0 61.44 ? 50 TYR A CZ 1 17 . A ATOM 133 O OH . TYR A 1 17 ? -55.007 -2.241 -7.693 1.0 59.89 ? 50 TYR A OH 1 17 . A ATOM 134 N N . GLN A 1 18 ? -61.520 -5.495 -11.497 1.0 85.28 ? 51 GLN A N 1 18 . A ATOM 135 C CA . GLN A 1 18 ? -62.806 -6.119 -11.528 1.0 89.86 ? 51 GLN A CA 1 18 . A ATOM 136 C C . GLN A 1 18 ? -63.815 -5.054 -12.036 1.0 92.46 ? 51 GLN A C 1 18 . A ATOM 137 O O . GLN A 1 18 ? -64.561 -4.495 -11.233 1.0 93.16 ? 51 GLN A O 1 18 . A ATOM 138 C CB . GLN A 1 18 ? -63.117 -6.522 -10.043 1.0 91.15 ? 51 GLN A CB 1 18 . A ATOM 139 C CG . GLN A 1 18 ? -61.905 -6.351 -9.006 1.0 93.55 ? 51 GLN A CG 1 18 . A ATOM 140 C CD . GLN A 1 18 ? -62.337 -6.149 -7.526 1.0 97.95 ? 51 GLN A CD 1 18 . A ATOM 141 O OE1 . GLN A 1 18 ? -62.647 -7.128 -6.806 1.0 99.31 ? 51 GLN A OE1 1 18 . A ATOM 142 N NE2 . GLN A 1 18 ? -62.309 -4.871 -7.067 1.0 98.97 ? 51 GLN A NE2 1 18 . A ATOM 143 N N . LEU A 1 19 ? -63.821 -4.753 -13.340 1.0 95.16 ? 52 LEU A N 1 19 . A ATOM 144 C CA . LEU A 1 19 ? -64.573 -3.570 -13.930 1.0 97.32 ? 52 LEU A CA 1 19 . A ATOM 145 C C . LEU A 1 19 ? -66.116 -3.447 -13.542 1.0 97.79 ? 52 LEU A C 1 19 . A ATOM 146 O O . LEU A 1 19 ? -66.558 -4.162 -12.642 1.0 98.08 ? 52 LEU A O 1 19 . A ATOM 147 C CB . LEU A 1 19 ? -64.349 -3.561 -15.467 1.0 98.02 ? 52 LEU A CB 1 19 . A ATOM 148 C CG . LEU A 1 19 ? -62.891 -3.499 -15.978 1.0 98.83 ? 52 LEU A CG 1 19 . A ATOM 149 C CD1 . LEU A 1 19 ? -62.250 -4.878 -15.961 1.0 100.23 ? 52 LEU A CD1 1 19 . A ATOM 150 C CD2 . LEU A 1 19 ? -62.764 -2.904 -17.393 1.0 99.82 ? 52 LEU A CD2 1 19 . A ATOM 151 N N . GLY A 1 20 ? -66.951 -2.565 -14.129 1.0 98.22 ? 53 GLY A N 1 20 . A ATOM 152 C CA . GLY A 1 20 ? -66.620 -1.502 -15.096 1.0 98.19 ? 53 GLY A CA 1 20 . A ATOM 153 C C . GLY A 1 20 ? -67.271 -0.143 -14.826 1.0 97.77 ? 53 GLY A C 1 20 . A ATOM 154 O O . GLY A 1 20 ? -66.582 0.790 -14.435 1.0 97.73 ? 53 GLY A O 1 20 . A ATOM 155 N N . ASN A 1 21 ? -68.580 -0.005 -15.035 1.0 97.07 ? 54 ASN A N 1 21 . A ATOM 156 C CA . ASN A 1 21 ? -69.242 1.315 -14.867 1.0 96.26 ? 54 ASN A CA 1 21 . A ATOM 157 C C . ASN A 1 21 ? -69.250 1.898 -13.429 1.0 93.98 ? 54 ASN A C 1 21 . A ATOM 158 O O . ASN A 1 21 ? -69.523 1.202 -12.438 1.0 93.78 ? 54 ASN A O 1 21 . A ATOM 159 C CB . ASN A 1 21 ? -70.684 1.308 -15.430 1.0 96.66 ? 54 ASN A CB 1 21 . A ATOM 160 C CG . ASN A 1 21 ? -70.876 2.266 -16.614 1.0 96.94 ? 54 ASN A CG 1 21 . A ATOM 161 O OD1 . ASN A 1 21 ? -72.009 2.620 -16.961 1.0 95.94 ? 54 ASN A OD1 1 21 . A ATOM 162 N ND2 . ASN A 1 21 ? -69.776 2.686 -17.233 1.0 96.71 ? 54 ASN A ND2 1 21 . A ATOM 163 N N . GLY A 1 22 ? -68.966 3.199 -13.351 1.0 90.65 ? 55 GLY A N 1 22 . A ATOM 164 C CA . GLY A 1 22 ? -68.842 3.910 -12.080 1.0 87.5 ? 55 GLY A CA 1 22 . A ATOM 165 C C . GLY A 1 22 ? -67.499 3.680 -11.407 1.0 83.71 ? 55 GLY A C 1 22 . A ATOM 166 O O . GLY A 1 22 ? -67.315 4.034 -10.235 1.0 83.25 ? 55 GLY A O 1 22 . A ATOM 167 N N . ARG A 1 23 ? -66.562 3.098 -12.154 1.0 78.78 ? 56 ARG A N 1 23 . A ATOM 168 C CA . ARG A 1 23 ? -65.320 2.609 -11.585 1.0 74.98 ? 56 ARG A CA 1 23 . A ATOM 169 C C . ARG A 1 23 ? -64.205 2.624 -12.629 1.0 70.95 ? 56 ARG A C 1 23 . A ATOM 170 O O . ARG A 1 23 ? -64.450 2.524 -13.830 1.0 70.9 ? 56 ARG A O 1 23 . A ATOM 171 C CB . ARG A 1 23 ? -65.533 1.205 -11.029 1.0 75.08 ? 56 ARG A CB 1 23 . A ATOM 172 C CG . ARG A 1 23 ? -64.792 0.918 -9.731 1.0 75.22 ? 56 ARG A CG 1 23 . A ATOM 173 C CD . ARG A 1 23 ? -65.669 0.934 -8.486 1.0 74.68 ? 56 ARG A CD 1 23 . A ATOM 174 N NE . ARG A 1 23 ? -65.040 0.171 -7.395 1.0 75.66 ? 56 ARG A NE 1 23 . A ATOM 175 C CZ . ARG A 1 23 ? -64.152 0.654 -6.508 1.0 75.86 ? 56 ARG A CZ 1 23 . A ATOM 176 N NH1 . ARG A 1 23 ? -63.774 1.932 -6.533 1.0 76.54 ? 56 ARG A NH1 1 23 . A ATOM 177 N NH2 . ARG A 1 23 ? -63.638 -0.142 -5.566 1.0 74.12 ? 56 ARG A NH2 1 23 . A ATOM 178 N N . CYS A 1 24 ? -62.974 2.811 -12.187 1.0 66.05 ? 57 CYS A N 1 24 . A ATOM 179 C CA . CYS A 1 24 ? -61.867 2.810 -13.128 1.0 62.62 ? 57 CYS A CA 1 24 . A ATOM 180 C C . CYS A 1 24 ? -60.557 2.493 -12.424 1.0 59.49 ? 57 CYS A C 1 24 . A ATOM 181 O O . CYS A 1 24 ? -60.426 2.645 -11.199 1.0 58.23 ? 57 CYS A O 1 24 . A ATOM 182 C CB . CYS A 1 24 ? -61.779 4.133 -13.877 1.0 62.46 ? 57 CYS A CB 1 24 . A ATOM 183 S SG . CYS A 1 24 ? -60.971 5.462 -12.973 1.0 64.79 ? 57 CYS A SG 1 24 . A ATOM 184 N N . SER A 1 25 ? -59.604 2.016 -13.213 1.0 56.35 ? 58 SER A N 1 25 . A ATOM 185 C CA . SER A 1 25 ? -58.346 1.575 -12.678 1.0 54.68 ? 58 SER A CA 1 25 . A ATOM 186 C C . SER A 1 25 ? -57.229 1.773 -13.656 1.0 53.36 ? 58 SER A C 1 25 . A ATOM 187 O O . SER A 1 25 ? -57.458 2.099 -14.833 1.0 53.09 ? 58 SER A O 1 25 . A ATOM 188 C CB . SER A 1 25 ? -58.417 0.115 -12.265 1.0 54.59 ? 58 SER A CB 1 25 . A ATOM 189 O OG . SER A 1 25 ? -58.462 -0.697 -13.391 1.0 56.02 ? 58 SER A OG 1 25 . A ATOM 190 N N . SER A 1 26 ? -56.010 1.581 -13.158 1.0 51.88 ? 59 SER A N 1 26 . A ATOM 191 C CA . SER A 1 26 ? -54.831 1.858 -13.954 1.0 51.01 ? 59 SER A CA 1 26 . A ATOM 192 C C . SER A 1 26 ? -53.616 1.271 -13.301 1.0 49.43 ? 59 SER A C 1 26 . A ATOM 193 O O . SER A 1 26 ? -53.596 1.025 -12.102 1.0 48.63 ? 59 SER A O 1 26 . A ATOM 194 C CB . SER A 1 26 ? -54.671 3.367 -14.077 1.0 51.67 ? 59 SER A CB 1 26 . A ATOM 195 O OG . SER A 1 26 ? -53.616 3.710 -14.950 1.0 55.29 ? 59 SER A OG 1 26 . A ATOM 196 N N . LEU A 1 27 ? -52.597 1.024 -14.107 1.0 48.67 ? 60 LEU A N 1 27 . A ATOM 197 C CA . LEU A 1 27 ? -51.333 0.488 -13.602 1.0 47.95 ? 60 LEU A CA 1 27 . A ATOM 198 C C . LEU A 1 27 ? -50.172 1.311 -14.109 1.0 47.16 ? 60 LEU A C 1 27 . A ATOM 199 O O . LEU A 1 27 ? -50.089 1.647 -15.308 1.0 48.2 ? 60 LEU A O 1 27 . A ATOM 200 C CB . LEU A 1 27 ? -51.175 -0.949 -14.074 1.0 47.87 ? 60 LEU A CB 1 27 . A ATOM 201 C CG . LEU A 1 27 ? -50.022 -1.820 -13.523 1.0 49.7 ? 60 LEU A CG 1 27 . A ATOM 202 C CD1 . LEU A 1 27 ? -49.138 -2.327 -14.631 1.0 51.63 ? 60 LEU A CD1 1 27 . A ATOM 203 C CD2 . LEU A 1 27 ? -49.185 -1.182 -12.463 1.0 50.22 ? 60 LEU A CD2 1 27 . A ATOM 204 N N . LEU A 1 28 ? -49.261 1.653 -13.232 1.0 45.82 ? 61 LEU A N 1 28 . A ATOM 205 C CA . LEU A 1 28 ? -48.090 2.362 -13.687 1.0 45.67 ? 61 LEU A CA 1 28 . A ATOM 206 C C . LEU A 1 28 ? -46.838 1.688 -13.125 1.0 46.37 ? 61 LEU A C 1 28 . A ATOM 207 O O . LEU A 1 28 ? -46.892 0.998 -12.093 1.0 45.7 ? 61 LEU A O 1 28 . A ATOM 208 C CB . LEU A 1 28 ? -48.178 3.847 -13.306 1.0 45.66 ? 61 LEU A CB 1 28 . A ATOM 209 C CG . LEU A 1 28 ? -49.393 4.615 -13.855 1.0 45.41 ? 61 LEU A CG 1 28 . A ATOM 210 C CD1 . LEU A 1 28 ? -50.519 4.674 -12.821 1.0 47.91 ? 61 LEU A CD1 1 28 . A ATOM 211 C CD2 . LEU A 1 28 ? -49.059 6.018 -14.279 1.0 45.06 ? 61 LEU A CD2 1 28 . A ATOM 212 N N . ALA A 1 29 ? -45.715 1.910 -13.804 1.0 47.55 ? 62 ALA A N 1 29 . A ATOM 213 C CA . ALA A 1 29 ? -44.456 1.236 -13.478 1.0 48.94 ? 62 ALA A CA 1 29 . A ATOM 214 C C . ALA A 1 29 ? -43.300 2.211 -13.440 1.0 50.26 ? 62 ALA A C 1 29 . A ATOM 215 O O . ALA A 1 29 ? -43.322 3.234 -14.122 1.0 50.47 ? 62 ALA A O 1 29 . A ATOM 216 C CB . ALA A 1 29 ? -44.178 0.152 -14.504 1.0 48.49 ? 62 ALA A CB 1 29 . A ATOM 217 N N . GLN A 1 30 ? -42.282 1.884 -12.654 1.0 52.58 ? 63 GLN A N 1 30 . A ATOM 218 C CA . GLN A 1 30 ? -41.084 2.722 -12.548 1.0 54.62 ? 63 GLN A CA 1 30 . A ATOM 219 C C . GLN A 1 30 ? -39.857 1.867 -12.366 1.0 58.01 ? 63 GLN A C 1 30 . A ATOM 220 O O . GLN A 1 30 ? -39.736 1.165 -11.381 1.0 57.85 ? 63 GLN A O 1 30 . A ATOM 221 C CB . GLN A 1 30 ? -41.226 3.652 -11.356 1.0 54.13 ? 63 GLN A CB 1 30 . A ATOM 222 C CG . GLN A 1 30 ? -40.061 4.580 -11.103 1.0 53.61 ? 63 GLN A CG 1 30 . A ATOM 223 C CD . GLN A 1 30 ? -39.782 5.488 -12.268 1.0 54.21 ? 63 GLN A CD 1 30 . A ATOM 224 O OE1 . GLN A 1 30 ? -40.616 6.307 -12.639 1.0 56.9 ? 63 GLN A OE1 1 30 . A ATOM 225 N NE2 . GLN A 1 30 ? -38.606 5.351 -12.857 1.0 54.27 ? 63 GLN A NE2 1 30 . A ATOM 226 N N . ARG A 1 31 ? -38.942 1.921 -13.316 1.0 63.0 ? 64 ARG A N 1 31 . A ATOM 227 C CA . ARG A 1 31 ? -37.645 1.287 -13.119 1.0 67.54 ? 64 ARG A CA 1 31 . A ATOM 228 C C . ARG A 1 31 ? -36.717 2.198 -12.287 1.0 69.17 ? 64 ARG A C 1 31 . A ATOM 229 O O . ARG A 1 31 ? -36.593 3.401 -12.545 1.0 68.92 ? 64 ARG A O 1 31 . A ATOM 230 C CB . ARG A 1 31 ? -37.017 0.835 -14.444 1.0 68.97 ? 64 ARG A CB 1 31 . A ATOM 231 C CG . ARG A 1 31 ? -37.168 1.789 -15.633 1.0 74.49 ? 64 ARG A CG 1 31 . A ATOM 232 C CD . ARG A 1 31 ? -37.843 1.085 -16.829 1.0 79.76 ? 64 ARG A CD 1 31 . A ATOM 233 N NE . ARG A 1 31 ? -37.163 -0.162 -17.184 1.0 83.69 ? 64 ARG A NE 1 31 . A ATOM 234 C CZ . ARG A 1 31 ? -37.695 -1.155 -17.901 1.0 86.85 ? 64 ARG A CZ 1 31 . A ATOM 235 N NH1 . ARG A 1 31 ? -38.946 -1.095 -18.364 1.0 82.75 ? 64 ARG A NH1 1 31 . A ATOM 236 N NH2 . ARG A 1 31 ? -36.959 -2.235 -18.153 1.0 87.52 ? 64 ARG A NH2 1 31 . A ATOM 237 N N . ILE A 1 32 ? -36.107 1.594 -11.270 1.0 71.31 ? 65 ILE A N 1 32 . A ATOM 238 C CA . ILE A 1 32 ? -35.244 2.271 -10.320 1.0 73.03 ? 65 ILE A CA 1 32 . A ATOM 239 C C . ILE A 1 32 ? -33.892 1.553 -10.199 1.0 76.1 ? 65 ILE A C 1 32 . A ATOM 240 O O . ILE A 1 32 ? -33.840 0.404 -9.763 1.0 76.0 ? 65 ILE A O 1 32 . A ATOM 241 C CB . ILE A 1 32 ? -35.870 2.258 -8.943 1.0 72.38 ? 65 ILE A CB 1 32 . A ATOM 242 C CG1 . ILE A 1 32 ? -37.208 2.998 -8.957 1.0 71.38 ? 65 ILE A CG1 1 32 . A ATOM 243 C CG2 . ILE A 1 32 ? -34.905 2.834 -7.941 1.0 71.67 ? 65 ILE A CG2 1 32 . A ATOM 244 C CD1 . ILE A 1 32 ? -37.822 3.196 -7.579 1.0 69.98 ? 65 ILE A CD1 1 32 . A ATOM 245 N N . HIS A 1 33 ? -32.802 2.233 -10.558 1.0 79.7 ? 66 HIS A N 1 33 . A ATOM 246 C CA . HIS A 1 33 ? -31.465 1.634 -10.481 1.0 82.44 ? 66 HIS A CA 1 33 . A ATOM 247 C C . HIS A 1 33 ? -30.991 1.606 -9.046 1.0 82.68 ? 66 HIS A C 1 33 . A ATOM 248 O O . HIS A 1 33 ? -30.262 2.460 -8.593 1.0 82.3 ? 66 HIS A O 1 33 . A ATOM 249 C CB . HIS A 1 33 ? -30.463 2.350 -11.389 1.0 83.68 ? 66 HIS A CB 1 33 . A ATOM 250 C CG . HIS A 1 33 ? -30.865 2.355 -12.830 1.0 89.18 ? 66 HIS A CG 1 33 . A ATOM 251 N ND1 . HIS A 1 33 ? -30.210 3.105 -13.784 1.0 93.29 ? 66 HIS A ND1 1 33 . A ATOM 252 C CD2 . HIS A 1 33 ? -31.882 1.728 -13.475 1.0 91.2 ? 66 HIS A CD2 1 33 . A ATOM 253 C CE1 . HIS A 1 33 ? -30.798 2.928 -14.957 1.0 96.07 ? 66 HIS A CE1 1 33 . A ATOM 254 N NE2 . HIS A 1 33 ? -31.814 2.096 -14.797 1.0 94.37 ? 66 HIS A NE2 1 33 . A ATOM 255 N N . ALA A 1 34 ? -31.448 0.597 -8.335 1.0 83.55 ? 67 ALA A N 1 34 . A ATOM 256 C CA . ALA A 1 34 ? -31.074 0.389 -6.955 1.0 84.26 ? 67 ALA A CA 1 34 . A ATOM 257 C C . ALA A 1 34 ? -31.556 -0.994 -6.567 1.0 84.72 ? 67 ALA A C 1 34 . A ATOM 258 O O . ALA A 1 34 ? -32.377 -1.590 -7.264 1.0 84.9 ? 67 ALA A O 1 34 . A ATOM 259 C CB . ALA A 1 34 ? -31.713 1.437 -6.070 1.0 84.23 ? 67 ALA A CB 1 34 . A ATOM 260 N N . PRO A 1 35 ? -31.040 -1.521 -5.461 1.0 85.37 ? 68 PRO A N 1 35 . A ATOM 261 C CA . PRO A 1 35 ? -31.528 -2.819 -5.014 1.0 85.18 ? 68 PRO A CA 1 35 . A ATOM 262 C C . PRO A 1 35 ? -32.954 -2.728 -4.455 1.0 84.05 ? 68 PRO A C 1 35 . A ATOM 263 O O . PRO A 1 35 ? -33.291 -1.762 -3.755 1.0 84.06 ? 68 PRO A O 1 35 . A ATOM 264 C CB . PRO A 1 35 ? -30.551 -3.184 -3.897 1.0 85.66 ? 68 PRO A CB 1 35 . A ATOM 265 C CG . PRO A 1 35 ? -30.069 -1.858 -3.390 1.0 86.02 ? 68 PRO A CG 1 35 . A ATOM 266 C CD . PRO A 1 35 ? -29.979 -0.990 -4.591 1.0 85.53 ? 68 PRO A CD 1 35 . A ATOM 267 N N . PRO A 1 36 ? -33.781 -3.742 -4.736 1.0 82.27 ? 69 PRO A N 1 36 . A ATOM 268 C CA . PRO A 1 36 ? -35.149 -3.743 -4.265 1.0 81.22 ? 69 PRO A CA 1 36 . A ATOM 269 C C . PRO A 1 36 ? -35.256 -3.746 -2.742 1.0 80.58 ? 69 PRO A C 1 36 . A ATOM 270 O O . PRO A 1 36 ? -36.252 -3.274 -2.193 1.0 80.61 ? 69 PRO A O 1 36 . A ATOM 271 C CB . PRO A 1 36 ? -35.720 -5.032 -4.864 1.0 81.21 ? 69 PRO A CB 1 36 . A ATOM 272 C CG . PRO A 1 36 ? -34.575 -5.890 -5.132 1.0 81.31 ? 69 PRO A CG 1 36 . A ATOM 273 C CD . PRO A 1 36 ? -33.448 -4.980 -5.458 1.0 82.13 ? 69 PRO A CD 1 36 . A ATOM 274 N N . GLU A 1 37 ? -34.236 -4.257 -2.071 1.0 79.96 ? 70 GLU A N 1 37 . A ATOM 275 C CA . GLU A 1 37 ? -34.185 -4.238 -0.612 1.0 79.79 ? 70 GLU A CA 1 37 . A ATOM 276 C C . GLU A 1 37 ? -34.313 -2.794 -0.123 1.0 77.68 ? 70 GLU A C 1 37 . A ATOM 277 O O . GLU A 1 37 ? -35.034 -2.522 0.821 1.0 77.57 ? 70 GLU A O 1 37 . A ATOM 278 C CB . GLU A 1 37 ? -32.867 -4.869 -0.099 1.0 80.48 ? 70 GLU A CB 1 37 . A ATOM 279 C CG . GLU A 1 37 ? -32.672 -6.398 -0.371 1.0 83.31 ? 70 GLU A CG 1 37 . A ATOM 280 C CD . GLU A 1 37 ? -32.009 -6.757 -1.734 1.0 85.61 ? 70 GLU A CD 1 37 . A ATOM 281 O OE1 . GLU A 1 37 ? -31.352 -5.902 -2.364 1.0 86.46 ? 70 GLU A OE1 1 37 . A ATOM 282 O OE2 . GLU A 1 37 ? -32.147 -7.924 -2.182 1.0 87.82 ? 70 GLU A OE2 1 37 . A ATOM 283 N N . THR A 1 38 ? -33.617 -1.883 -0.797 1.0 75.62 ? 71 THR A N 1 38 . A ATOM 284 C CA . THR A 1 38 ? -33.575 -0.472 -0.425 1.0 74.23 ? 71 THR A CA 1 38 . A ATOM 285 C C . THR A 1 38 ? -34.887 0.252 -0.769 1.0 72.22 ? 71 THR A C 1 38 . A ATOM 286 O O . THR A 1 38 ? -35.432 0.992 0.059 1.0 71.47 ? 71 THR A O 1 38 . A ATOM 287 C CB . THR A 1 38 ? -32.409 0.267 -1.150 1.0 74.57 ? 71 THR A CB 1 38 . A ATOM 288 O OG1 . THR A 1 38 ? -31.169 -0.414 -0.914 1.0 75.96 ? 71 THR A OG1 1 38 . A ATOM 289 C CG2 . THR A 1 38 ? -32.283 1.710 -0.653 1.0 74.67 ? 71 THR A CG2 1 38 . A ATOM 290 N N . VAL A 1 39 ? -35.377 0.041 -1.996 1.0 70.02 ? 72 VAL A N 1 39 . A ATOM 291 C CA . VAL A 1 39 ? -36.652 0.597 -2.412 1.0 68.52 ? 72 VAL A CA 1 39 . A ATOM 292 C C . VAL A 1 39 ? -37.762 0.114 -1.466 1.0 68.55 ? 72 VAL A C 1 39 . A ATOM 293 O O . VAL A 1 39 ? -38.558 0.932 -0.973 1.0 68.59 ? 72 VAL A O 1 39 . A ATOM 294 C CB . VAL A 1 39 ? -36.976 0.257 -3.904 1.0 68.35 ? 72 VAL A CB 1 39 . A ATOM 295 C CG1 . VAL A 1 39 ? -38.404 0.645 -4.268 1.0 67.15 ? 72 VAL A CG1 1 39 . A ATOM 296 C CG2 . VAL A 1 39 ? -36.004 0.962 -4.844 1.0 67.29 ? 72 VAL A CG2 1 39 . A ATOM 297 N N . TRP A 1 40 ? -37.791 -1.188 -1.172 1.0 68.49 ? 73 TRP A N 1 40 . A ATOM 298 C CA . TRP A 1 40 ? -38.865 -1.754 -0.347 1.0 68.98 ? 73 TRP A CA 1 40 . A ATOM 299 C C . TRP A 1 40 ? -38.903 -1.151 1.056 1.0 69.08 ? 73 TRP A C 1 40 . A ATOM 300 O O . TRP A 1 40 ? -39.980 -1.052 1.646 1.0 68.93 ? 73 TRP A O 1 40 . A ATOM 301 C CB . TRP A 1 40 ? -38.798 -3.303 -0.265 1.0 69.17 ? 73 TRP A CB 1 40 . A ATOM 302 C CG . TRP A 1 40 ? -39.784 -3.881 0.751 1.0 69.71 ? 73 TRP A CG 1 40 . A ATOM 303 C CD1 . TRP A 1 40 ? -39.489 -4.450 1.957 1.0 69.65 ? 73 TRP A CD1 1 40 . A ATOM 304 C CD2 . TRP A 1 40 ? -41.216 -3.865 0.662 1.0 69.52 ? 73 TRP A CD2 1 40 . A ATOM 305 N NE1 . TRP A 1 40 ? -40.647 -4.814 2.612 1.0 69.71 ? 73 TRP A NE1 1 40 . A ATOM 306 C CE2 . TRP A 1 40 ? -41.719 -4.472 1.833 1.0 69.12 ? 73 TRP A CE2 1 40 . A ATOM 307 C CE3 . TRP A 1 40 ? -42.122 -3.407 -0.304 1.0 69.18 ? 73 TRP A CE3 1 40 . A ATOM 308 C CZ2 . TRP A 1 40 ? -43.087 -4.633 2.067 1.0 68.72 ? 73 TRP A CZ2 1 40 . A ATOM 309 C CZ3 . TRP A 1 40 ? -43.488 -3.572 -0.073 1.0 67.85 ? 73 TRP A CZ3 1 40 . A ATOM 310 C CH2 . TRP A 1 40 ? -43.953 -4.176 1.111 1.0 69.15 ? 73 TRP A CH2 1 40 . A ATOM 311 N N . SER A 1 41 ? -37.746 -0.746 1.582 1.0 69.18 ? 74 SER A N 1 41 . A ATOM 312 C CA . SER A 1 41 ? -37.678 -0.171 2.941 1.0 69.03 ? 74 SER A CA 1 41 . A ATOM 313 C C . SER A 1 41 ? -38.241 1.249 2.985 1.0 67.37 ? 74 SER A C 1 41 . A ATOM 314 O O . SER A 1 41 ? -38.666 1.723 4.045 1.0 67.72 ? 74 SER A O 1 41 . A ATOM 315 C CB . SER A 1 41 ? -36.241 -0.167 3.456 1.0 69.41 ? 74 SER A CB 1 41 . A ATOM 316 O OG . SER A 1 41 ? -35.479 0.778 2.732 1.0 70.58 ? 74 SER A OG 1 41 . A ATOM 317 N N . VAL A 1 42 ? -38.213 1.937 1.844 1.0 64.97 ? 75 VAL A N 1 42 . A ATOM 318 C CA . VAL A 1 42 ? -38.913 3.211 1.704 1.0 63.0 ? 75 VAL A CA 1 42 . A ATOM 319 C C . VAL A 1 42 ? -40.412 2.957 1.519 1.0 61.79 ? 75 VAL A C 1 42 . A ATOM 320 O O . VAL A 1 42 ? -41.210 3.448 2.300 1.0 61.86 ? 75 VAL A O 1 42 . A ATOM 321 C CB . VAL A 1 42 ? -38.355 4.037 0.531 1.0 63.02 ? 75 VAL A CB 1 42 . A ATOM 322 C CG1 . VAL A 1 42 ? -39.341 5.133 0.091 1.0 61.46 ? 75 VAL A CG1 1 42 . A ATOM 323 C CG2 . VAL A 1 42 ? -36.982 4.634 0.913 1.0 62.79 ? 75 VAL A CG2 1 42 . A ATOM 324 N N . VAL A 1 43 ? -40.785 2.151 0.523 1.0 60.46 ? 76 VAL A N 1 43 . A ATOM 325 C CA . VAL A 1 43 ? -42.197 1.890 0.197 1.0 59.85 ? 76 VAL A CA 1 43 . A ATOM 326 C C . VAL A 1 43 ? -43.025 1.358 1.383 1.0 61.54 ? 76 VAL A C 1 43 . A ATOM 327 O O . VAL A 1 43 ? -44.192 1.709 1.538 1.0 61.25 ? 76 VAL A O 1 43 . A ATOM 328 C CB . VAL A 1 43 ? -42.300 0.901 -0.989 1.0 59.24 ? 76 VAL A CB 1 43 . A ATOM 329 C CG1 . VAL A 1 43 ? -43.707 0.589 -1.305 1.0 58.82 ? 76 VAL A CG1 1 43 . A ATOM 330 C CG2 . VAL A 1 43 ? -41.622 1.463 -2.236 1.0 58.18 ? 76 VAL A CG2 1 43 . A ATOM 331 N N . ARG A 1 44 ? -42.413 0.537 2.232 1.0 63.86 ? 77 ARG A N 1 44 . A ATOM 332 C CA . ARG A 1 44 ? -43.137 -0.159 3.296 1.0 66.25 ? 77 ARG A CA 1 44 . A ATOM 333 C C . ARG A 1 44 ? -43.515 0.747 4.436 1.0 66.31 ? 77 ARG A C 1 44 . A ATOM 334 O O . ARG A 1 44 ? -44.336 0.402 5.266 1.0 66.15 ? 77 ARG A O 1 44 . A ATOM 335 C CB . ARG A 1 44 ? -42.292 -1.291 3.862 1.0 67.73 ? 77 ARG A CB 1 44 . A ATOM 336 C CG . ARG A 1 44 ? -41.015 -0.826 4.604 1.0 73.9 ? 77 ARG A CG 1 44 . A ATOM 337 C CD . ARG A 1 44 ? -40.158 -2.015 5.141 1.0 80.67 ? 77 ARG A CD 1 44 . A ATOM 338 N NE . ARG A 1 44 ? -40.339 -2.217 6.583 1.0 84.1 ? 77 ARG A NE 1 44 . A ATOM 339 C CZ . ARG A 1 44 ? -41.233 -3.030 7.138 1.0 87.42 ? 77 ARG A CZ 1 44 . A ATOM 340 N NH1 . ARG A 1 44 ? -42.048 -3.760 6.391 1.0 91.27 ? 77 ARG A NH1 1 44 . A ATOM 341 N NH2 . ARG A 1 44 ? -41.315 -3.114 8.457 1.0 93.99 ? 77 ARG A NH2 1 44 . A ATOM 342 N N . ARG A 1 45 ? -42.863 1.893 4.502 1.0 67.0 ? 78 ARG A N 1 45 . A ATOM 343 C CA . ARG A 1 45 ? -43.071 2.848 5.576 1.0 67.19 ? 78 ARG A CA 1 45 . A ATOM 344 C C . ARG A 1 45 ? -44.444 3.528 5.502 1.0 64.44 ? 78 ARG A C 1 45 . A ATOM 345 O O . ARG A 1 45 ? -44.552 4.660 5.054 1.0 63.93 ? 78 ARG A O 1 45 . A ATOM 346 C CB . ARG A 1 45 ? -41.956 3.894 5.505 1.0 69.02 ? 78 ARG A CB 1 45 . A ATOM 347 C CG . ARG A 1 45 ? -40.584 3.415 5.970 1.0 75.18 ? 78 ARG A CG 1 45 . A ATOM 348 C CD . ARG A 1 45 ? -40.359 3.782 7.454 1.0 82.93 ? 78 ARG A CD 1 45 . A ATOM 349 N NE . ARG A 1 45 ? -41.175 2.948 8.345 1.0 88.77 ? 78 ARG A NE 1 45 . A ATOM 350 C CZ . ARG A 1 45 ? -41.253 3.093 9.670 1.0 93.95 ? 78 ARG A CZ 1 45 . A ATOM 351 N NH1 . ARG A 1 45 ? -40.577 4.059 10.291 1.0 97.68 ? 78 ARG A NH1 1 45 . A ATOM 352 N NH2 . ARG A 1 45 ? -42.026 2.270 10.384 1.0 92.49 ? 78 ARG A NH2 1 45 . A ATOM 353 N N . PHE A 1 46 ? -45.480 2.832 5.961 1.0 62.07 ? 79 PHE A N 1 46 . A ATOM 354 C CA . PHE A 1 46 ? -46.859 3.322 5.911 1.0 60.61 ? 79 PHE A CA 1 46 . A ATOM 355 C C . PHE A 1 46 ? -47.072 4.623 6.678 1.0 62.08 ? 79 PHE A C 1 46 . A ATOM 356 O O . PHE A 1 46 ? -47.942 5.436 6.310 1.0 61.48 ? 79 PHE A O 1 46 . A ATOM 357 C CB . PHE A 1 46 ? -47.805 2.259 6.451 1.0 59.81 ? 79 PHE A CB 1 46 . A ATOM 358 C CG . PHE A 1 46 ? -49.275 2.653 6.427 1.0 56.71 ? 79 PHE A CG 1 46 . A ATOM 359 C CD1 . PHE A 1 46 ? -50.015 2.546 5.272 1.0 53.91 ? 79 PHE A CD1 1 46 . A ATOM 360 C CD2 . PHE A 1 46 ? -49.915 3.103 7.572 1.0 53.73 ? 79 PHE A CD2 1 46 . A ATOM 361 C CE1 . PHE A 1 46 ? -51.354 2.910 5.253 1.0 52.22 ? 79 PHE A CE1 1 46 . A ATOM 362 C CE2 . PHE A 1 46 ? -51.259 3.469 7.554 1.0 51.72 ? 79 PHE A CE2 1 46 . A ATOM 363 C CZ . PHE A 1 46 ? -51.966 3.375 6.391 1.0 51.79 ? 79 PHE A CZ 1 46 . A ATOM 364 N N . ASP A 1 47 ? -46.276 4.820 7.731 1.0 63.91 ? 80 ASP A N 1 47 . A ATOM 365 C CA . ASP A 1 47 ? -46.370 6.015 8.576 1.0 65.1 ? 80 ASP A CA 1 47 . A ATOM 366 C C . ASP A 1 47 ? -45.661 7.248 7.987 1.0 65.12 ? 80 ASP A C 1 47 . A ATOM 367 O O . ASP A 1 47 ? -45.752 8.343 8.535 1.0 64.45 ? 80 ASP A O 1 47 . A ATOM 368 C CB . ASP A 1 47 ? -45.839 5.708 9.987 1.0 65.66 ? 80 ASP A CB 1 47 . A ATOM 369 C CG . ASP A 1 47 ? -44.359 5.394 10.001 1.0 67.62 ? 80 ASP A CG 1 47 . A ATOM 370 O OD1 . ASP A 1 47 ? -43.958 4.450 9.312 1.0 69.83 ? 80 ASP A OD1 1 47 . A ATOM 371 O OD2 . ASP A 1 47 ? -43.584 6.089 10.689 1.0 71.82 ? 80 ASP A OD2 1 47 . A ATOM 372 N N . ARG A 1 48 ? -44.968 7.100 6.869 1.0 65.18 ? 81 ARG A N 1 48 . A ATOM 373 C CA . ARG A 1 48 ? -44.322 8.268 6.289 1.0 65.7 ? 81 ARG A CA 1 48 . A ATOM 374 C C . ARG A 1 48 ? -44.246 8.246 4.762 1.0 63.31 ? 81 ARG A C 1 48 . A ATOM 375 O O . ARG A 1 48 ? -43.178 8.130 4.190 1.0 63.39 ? 81 ARG A O 1 48 . A ATOM 376 C CB . ARG A 1 48 ? -42.956 8.490 6.939 1.0 67.3 ? 81 ARG A CB 1 48 . A ATOM 377 C CG . ARG A 1 48 ? -42.252 7.228 7.339 1.0 73.94 ? 81 ARG A CG 1 48 . A ATOM 378 C CD . ARG A 1 48 ? -41.056 7.497 8.276 1.0 81.92 ? 81 ARG A CD 1 48 . A ATOM 379 N NE . ARG A 1 48 ? -41.403 8.292 9.458 1.0 88.35 ? 81 ARG A NE 1 48 . A ATOM 380 C CZ . ARG A 1 48 ? -40.596 9.190 10.036 1.0 91.78 ? 81 ARG A CZ 1 48 . A ATOM 381 N NH1 . ARG A 1 48 ? -39.376 9.441 9.543 1.0 91.34 ? 81 ARG A NH1 1 48 . A ATOM 382 N NH2 . ARG A 1 48 ? -41.014 9.861 11.115 1.0 97.87 ? 81 ARG A NH2 1 48 . A ATOM 383 N N . PRO A 1 49 ? -45.398 8.393 4.097 1.0 60.85 ? 82 PRO A N 1 49 . A ATOM 384 C CA . PRO A 1 49 ? -45.463 8.472 2.640 1.0 60.45 ? 82 PRO A CA 1 49 . A ATOM 385 C C . PRO A 1 49 ? -44.815 9.740 2.038 1.0 61.09 ? 82 PRO A C 1 49 . A ATOM 386 O O . PRO A 1 49 ? -44.351 9.726 0.908 1.0 60.97 ? 82 PRO A O 1 49 . A ATOM 387 C CB . PRO A 1 49 ? -46.961 8.455 2.376 1.0 60.08 ? 82 PRO A CB 1 49 . A ATOM 388 C CG . PRO A 1 49 ? -47.563 8.967 3.617 1.0 59.23 ? 82 PRO A CG 1 49 . A ATOM 389 C CD . PRO A 1 49 ? -46.731 8.484 4.710 1.0 59.98 ? 82 PRO A CD 1 49 . A ATOM 390 N N . GLN A 1 50 ? -44.872 10.831 2.782 1.0 62.17 ? 83 GLN A N 1 50 . A ATOM 391 C CA . GLN A 1 50 ? -44.057 12.061 2.583 1.0 63.59 ? 83 GLN A CA 1 50 . A ATOM 392 C C . GLN A 1 50 ? -42.602 11.869 2.094 1.0 62.49 ? 83 GLN A C 1 50 . A ATOM 393 O O . GLN A 1 50 ? -42.044 12.773 1.476 1.0 62.0 ? 83 GLN A O 1 50 . A ATOM 394 C CB . GLN A 1 50 ? -44.041 12.823 3.923 1.0 64.73 ? 83 GLN A CB 1 50 . A ATOM 395 C CG . GLN A 1 50 ? -44.508 11.865 5.052 1.0 69.93 ? 83 GLN A CG 1 50 . A ATOM 396 C CD . GLN A 1 50 ? -44.297 12.345 6.436 1.0 76.59 ? 83 GLN A CD 1 50 . A ATOM 397 O OE1 . GLN A 1 50 ? -43.182 12.312 6.951 1.0 79.07 ? 83 GLN A OE1 1 50 . A ATOM 398 N NE2 . GLN A 1 50 ? -45.378 12.729 7.093 1.0 78.21 ? 83 GLN A NE2 1 50 . A ATOM 399 N N . ILE A 1 51 ? -41.979 10.726 2.381 1.0 61.46 ? 84 ILE A N 1 51 . A ATOM 400 C CA . ILE A 1 51 ? -40.595 10.509 1.953 1.0 60.73 ? 84 ILE A CA 1 51 . A ATOM 401 C C . ILE A 1 51 ? -40.494 10.588 0.442 1.0 59.42 ? 84 ILE A C 1 51 . A ATOM 402 O O . ILE A 1 51 ? -39.568 11.180 -0.100 1.0 59.53 ? 84 ILE A O 1 51 . A ATOM 403 C CB . ILE A 1 51 ? -40.009 9.147 2.412 1.0 61.2 ? 84 ILE A CB 1 51 . A ATOM 404 C CG1 . ILE A 1 51 ? -39.868 9.075 3.935 1.0 62.43 ? 84 ILE A CG1 1 51 . A ATOM 405 C CG2 . ILE A 1 51 ? -38.625 8.926 1.823 1.0 60.41 ? 84 ILE A CG2 1 51 . A ATOM 406 C CD1 . ILE A 1 51 ? -39.161 7.777 4.405 1.0 63.48 ? 84 ILE A CD1 1 51 . A ATOM 407 N N . TYR A 1 52 ? -41.438 9.979 -0.254 1.0 57.85 ? 85 TYR A N 1 52 . A ATOM 408 C CA . TYR A 1 52 ? -41.389 10.029 -1.707 1.0 56.44 ? 85 TYR A CA 1 52 . A ATOM 409 C C . TYR A 1 52 ? -42.671 10.531 -2.377 1.0 54.7 ? 85 TYR A C 1 52 . A ATOM 410 O O . TYR A 1 52 ? -42.657 10.750 -3.575 1.0 55.17 ? 85 TYR A O 1 52 . A ATOM 411 C CB . TYR A 1 52 ? -40.957 8.669 -2.271 1.0 56.47 ? 85 TYR A CB 1 52 . A ATOM 412 C CG . TYR A 1 52 ? -42.017 7.634 -2.127 1.0 57.29 ? 85 TYR A CG 1 52 . A ATOM 413 C CD1 . TYR A 1 52 ? -42.852 7.294 -3.213 1.0 57.19 ? 85 TYR A CD1 1 52 . A ATOM 414 C CD2 . TYR A 1 52 ? -42.230 7.019 -0.897 1.0 57.65 ? 85 TYR A CD2 1 52 . A ATOM 415 C CE1 . TYR A 1 52 ? -43.842 6.336 -3.066 1.0 57.76 ? 85 TYR A CE1 1 52 . A ATOM 416 C CE2 . TYR A 1 52 ? -43.229 6.064 -0.729 1.0 58.13 ? 85 TYR A CE2 1 52 . A ATOM 417 C CZ . TYR A 1 52 ? -44.023 5.725 -1.806 1.0 58.95 ? 85 TYR A CZ 1 52 . A ATOM 418 O OH . TYR A 1 52 ? -45.000 4.783 -1.619 1.0 60.91 ? 85 TYR A OH 1 52 . A ATOM 419 N N . LYS A 1 53 ? -43.760 10.726 -1.639 1.0 52.63 ? 86 LYS A N 1 53 . A ATOM 420 C CA . LYS A 1 53 ? -45.004 11.194 -2.265 1.0 51.38 ? 86 LYS A CA 1 53 . A ATOM 421 C C . LYS A 1 53 ? -45.175 12.730 -2.221 1.0 50.6 ? 86 LYS A C 1 53 . A ATOM 422 O O . LYS A 1 53 ? -44.728 13.387 -1.280 1.0 50.88 ? 86 LYS A O 1 53 . A ATOM 423 C CB . LYS A 1 53 ? -46.200 10.481 -1.639 1.0 51.29 ? 86 LYS A CB 1 53 . A ATOM 424 C CG . LYS A 1 53 ? -46.300 9.016 -2.032 1.0 51.4 ? 86 LYS A CG 1 53 . A ATOM 425 C CD . LYS A 1 53 ? -47.322 8.247 -1.182 1.0 52.28 ? 86 LYS A CD 1 53 . A ATOM 426 C CE . LYS A 1 53 ? -48.611 7.938 -1.870 1.0 52.48 ? 86 LYS A CE 1 53 . A ATOM 427 N NZ . LYS A 1 53 ? -49.495 7.069 -1.058 1.0 52.49 ? 86 LYS A NZ 1 53 . A ATOM 428 N N . HIS A 1 54 ? -45.821 13.284 -3.242 1.0 49.6 ? 87 HIS A N 1 54 . A ATOM 429 C CA . HIS A 1 54 ? -45.990 14.731 -3.389 1.0 49.26 ? 87 HIS A CA 1 54 . A ATOM 430 C C . HIS A 1 54 ? -47.349 15.128 -2.895 1.0 49.23 ? 87 HIS A C 1 54 . A ATOM 431 O O . HIS A 1 54 ? -48.271 14.308 -2.921 1.0 49.5 ? 87 HIS A O 1 54 . A ATOM 432 C CB . HIS A 1 54 ? -45.930 15.139 -4.864 1.0 49.34 ? 87 HIS A CB 1 54 . A ATOM 433 C CG . HIS A 1 54 ? -44.584 14.990 -5.474 1.0 49.24 ? 87 HIS A CG 1 54 . A ATOM 434 N ND1 . HIS A 1 54 ? -44.250 13.928 -6.277 1.0 51.43 ? 87 HIS A ND1 1 54 . A ATOM 435 C CD2 . HIS A 1 54 ? -43.474 15.751 -5.377 1.0 50.43 ? 87 HIS A CD2 1 54 . A ATOM 436 C CE1 . HIS A 1 54 ? -42.991 14.040 -6.657 1.0 52.02 ? 87 HIS A CE1 1 54 . A ATOM 437 N NE2 . HIS A 1 54 ? -42.497 15.140 -6.124 1.0 51.22 ? 87 HIS A NE2 1 54 . A ATOM 438 N N . PHE A 1 55 ? -47.476 16.398 -2.516 1.0 49.01 ? 88 PHE A N 1 55 . A ATOM 439 C CA . PHE A 1 55 ? -48.734 16.996 -2.066 1.0 49.24 ? 88 PHE A CA 1 55 . A ATOM 440 C C . PHE A 1 55 ? -49.163 16.625 -0.641 1.0 49.68 ? 88 PHE A C 1 55 . A ATOM 441 O O . PHE A 1 55 ? -50.342 16.765 -0.271 1.0 49.85 ? 88 PHE A O 1 55 . A ATOM 442 C CB . PHE A 1 55 ? -49.866 16.743 -3.056 1.0 49.23 ? 88 PHE A CB 1 55 . A ATOM 443 C CG . PHE A 1 55 ? -49.621 17.346 -4.402 1.0 50.76 ? 88 PHE A CG 1 55 . A ATOM 444 C CD1 . PHE A 1 55 ? -49.245 16.556 -5.466 1.0 52.87 ? 88 PHE A CD1 1 55 . A ATOM 445 C CD2 . PHE A 1 55 ? -49.757 18.696 -4.604 1.0 52.57 ? 88 PHE A CD2 1 55 . A ATOM 446 C CE1 . PHE A 1 55 ? -48.999 17.114 -6.735 1.0 53.69 ? 88 PHE A CE1 1 55 . A ATOM 447 C CE2 . PHE A 1 55 ? -49.515 19.255 -5.863 1.0 54.28 ? 88 PHE A CE2 1 55 . A ATOM 448 C CZ . PHE A 1 55 ? -49.136 18.454 -6.925 1.0 53.43 ? 88 PHE A CZ 1 55 . A ATOM 449 N N . ILE A 1 56 ? -48.208 16.215 0.182 1.0 50.32 ? 89 ILE A N 1 56 . A ATOM 450 C CA . ILE A 1 56 ? -48.524 15.895 1.574 1.0 51.17 ? 89 ILE A CA 1 56 . A ATOM 451 C C . ILE A 1 56 ? -47.939 16.962 2.466 1.0 53.15 ? 89 ILE A C 1 56 . A ATOM 452 O O . ILE A 1 56 ? -46.735 17.183 2.458 1.0 52.89 ? 89 ILE A O 1 56 . A ATOM 453 C CB . ILE A 1 56 ? -47.953 14.546 2.013 1.0 50.54 ? 89 ILE A CB 1 56 . A ATOM 454 C CG1 . ILE A 1 56 ? -48.633 13.417 1.266 1.0 49.46 ? 89 ILE A CG1 1 56 . A ATOM 455 C CG2 . ILE A 1 56 ? -48.142 14.356 3.515 1.0 50.22 ? 89 ILE A CG2 1 56 . A ATOM 456 C CD1 . ILE A 1 56 ? -47.938 12.098 1.477 1.0 49.5 ? 89 ILE A CD1 1 56 . A ATOM 457 N N . LYS A 1 57 ? -48.811 17.620 3.220 1.0 55.87 ? 90 LYS A N 1 57 . A ATOM 458 C CA . LYS A 1 57 ? -48.407 18.665 4.124 1.0 58.35 ? 90 LYS A CA 1 57 . A ATOM 459 C C . LYS A 1 57 ? -47.864 18.036 5.389 1.0 60.0 ? 90 LYS A C 1 57 . A ATOM 460 O O . LYS A 1 57 ? -46.940 18.551 5.986 1.0 59.77 ? 90 LYS A O 1 57 . A ATOM 461 C CB . LYS A 1 57 ? -49.597 19.570 4.457 1.0 58.8 ? 90 LYS A CB 1 57 . A ATOM 462 C CG . LYS A 1 57 ? -49.311 20.633 5.501 1.0 59.41 ? 90 LYS A CG 1 57 . A ATOM 463 C CD . LYS A 1 57 ? -50.524 21.490 5.700 1.0 61.91 ? 90 LYS A CD 1 57 . A ATOM 464 C CE . LYS A 1 57 ? -50.322 22.512 6.829 1.0 64.65 ? 90 LYS A CE 1 57 . A ATOM 465 N NZ . LYS A 1 57 ? -51.638 22.923 7.437 1.0 65.86 ? 90 LYS A NZ 1 57 . A ATOM 466 N N . SER A 1 58 ? -48.488 16.935 5.790 1.0 62.48 ? 91 SER A N 1 58 . A ATOM 467 C CA . SER A 1 58 ? -48.143 16.195 7.007 1.0 64.15 ? 91 SER A CA 1 58 . A ATOM 468 C C . SER A 1 58 ? -48.876 14.837 7.052 1.0 65.88 ? 91 SER A C 1 58 . A ATOM 469 O O . SER A 1 58 ? -49.891 14.623 6.383 1.0 66.1 ? 91 SER A O 1 58 . A ATOM 470 C CB . SER A 1 58 ? -48.535 16.994 8.241 1.0 63.97 ? 91 SER A CB 1 58 . A ATOM 471 O OG . SER A 1 58 ? -49.934 16.909 8.424 1.0 63.94 ? 91 SER A OG 1 58 . A ATOM 472 N N . CYS A 1 59 ? -48.347 13.925 7.848 1.0 68.23 ? 92 CYS A N 1 59 . A ATOM 473 C CA . CYS A 1 59 ? -48.980 12.639 8.063 1.0 70.09 ? 92 CYS A CA 1 59 . A ATOM 474 C C . CYS A 1 59 ? -48.875 12.306 9.542 1.0 73.05 ? 92 CYS A C 1 59 . A ATOM 475 O O . CYS A 1 59 ? -47.780 12.246 10.083 1.0 72.55 ? 92 CYS A O 1 59 . A ATOM 476 C CB . CYS A 1 59 ? -48.309 11.564 7.218 1.0 69.68 ? 92 CYS A CB 1 59 . A ATOM 477 S SG . CYS A 1 59 ? -49.115 9.945 7.292 1.0 67.99 ? 92 CYS A SG 1 59 . A ATOM 478 N N . ASN A 1 60 ? -50.024 12.118 10.180 1.0 77.2 ? 93 ASN A N 1 60 . A ATOM 479 C CA . ASN A 1 60 ? -50.099 11.793 11.591 1.0 81.15 ? 93 ASN A CA 1 60 . A ATOM 480 C C . ASN A 1 60 ? -50.590 10.370 11.808 1.0 85.34 ? 93 ASN A C 1 60 . A ATOM 481 O O . ASN A 1 60 ? -51.540 9.931 11.181 1.0 85.11 ? 93 ASN A O 1 60 . A ATOM 482 C CB . ASN A 1 60 ? -51.043 12.775 12.283 1.0 81.23 ? 93 ASN A CB 1 60 . A ATOM 483 C CG . ASN A 1 60 ? -50.542 14.196 12.212 1.0 80.79 ? 93 ASN A CG 1 60 . A ATOM 484 O OD1 . ASN A 1 60 ? -49.480 14.501 12.730 1.0 81.47 ? 93 ASN A OD1 1 60 . A ATOM 485 N ND2 . ASN A 1 60 ? -51.287 15.064 11.552 1.0 80.4 ? 93 ASN A ND2 1 60 . A ATOM 486 N N . VAL A 1 61 ? -49.942 9.657 12.711 1.0 91.24 ? 94 VAL A N 1 61 . A ATOM 487 C CA . VAL A 1 61 ? -50.413 8.344 13.138 1.0 96.14 ? 94 VAL A CA 1 61 . A ATOM 488 C C . VAL A 1 61 ? -50.836 8.387 14.606 1.0 101.8 ? 94 VAL A C 1 61 . A ATOM 489 O O . VAL A 1 61 ? -50.720 9.423 15.261 1.0 102.07 ? 94 VAL A O 1 61 . A ATOM 490 C CB . VAL A 1 61 ? -49.331 7.285 12.921 1.0 95.92 ? 94 VAL A CB 1 61 . A ATOM 491 C CG1 . VAL A 1 61 ? -49.151 7.038 11.441 1.0 94.96 ? 94 VAL A CG1 1 61 . A ATOM 492 C CG2 . VAL A 1 61 ? -48.019 7.714 13.562 1.0 95.48 ? 94 VAL A CG2 1 61 . A ATOM 493 N N . SER A 1 62 ? -51.353 7.273 15.111 1.0 108.76 ? 95 SER A N 1 62 . A ATOM 494 C CA . SER A 1 62 ? -51.652 7.135 16.532 1.0 114.22 ? 95 SER A CA 1 62 . A ATOM 495 C C . SER A 1 62 ? -50.370 7.251 17.369 1.0 119.1 ? 95 SER A C 1 62 . A ATOM 496 O O . SER A 1 62 ? -49.269 6.972 16.884 1.0 119.12 ? 95 SER A O 1 62 . A ATOM 497 C CB . SER A 1 62 ? -52.336 5.796 16.800 1.0 114.31 ? 95 SER A CB 1 62 . A ATOM 498 O OG . SER A 1 62 ? -52.944 5.791 18.076 1.0 114.63 ? 95 SER A OG 1 62 . A ATOM 499 N N . GLU A 1 63 ? -50.526 7.656 18.628 1.0 124.88 ? 96 GLU A N 1 63 . A ATOM 500 C CA . GLU A 1 63 ? -49.384 7.863 19.534 1.0 129.44 ? 96 GLU A CA 1 63 . A ATOM 501 C C . GLU A 1 63 ? -48.638 6.545 19.823 1.0 131.12 ? 96 GLU A C 1 63 . A ATOM 502 O O . GLU A 1 63 ? -47.429 6.539 20.060 1.0 131.32 ? 96 GLU A O 1 63 . A ATOM 503 C CB . GLU A 1 63 ? -49.856 8.513 20.848 1.0 130.57 ? 96 GLU A CB 1 63 . A ATOM 504 C CG . GLU A 1 63 ? -49.133 9.813 21.217 1.0 133.61 ? 96 GLU A CG 1 63 . A ATOM 505 C CD . GLU A 1 63 ? -47.626 9.646 21.389 1.0 135.38 ? 96 GLU A CD 1 63 . A ATOM 506 O OE1 . GLU A 1 63 ? -47.177 8.548 21.788 1.0 138.94 ? 96 GLU A OE1 1 63 . A ATOM 507 O OE2 . GLU A 1 63 ? -46.887 10.624 21.134 1.0 139.03 ? 96 GLU A OE2 1 63 . A ATOM 508 N N . ASP A 1 64 ? -49.380 5.441 19.784 1.0 132.74 ? 97 ASP A N 1 64 . A ATOM 509 C CA . ASP A 1 64 ? -48.853 4.097 20.000 1.0 133.58 ? 97 ASP A CA 1 64 . A ATOM 510 C C . ASP A 1 64 ? -48.886 3.327 18.691 1.0 132.11 ? 97 ASP A C 1 64 . A ATOM 511 O O . ASP A 1 64 ? -49.538 2.289 18.591 1.0 132.15 ? 97 ASP A O 1 64 . A ATOM 512 C CB . ASP A 1 64 ? -49.723 3.376 21.032 1.0 134.38 ? 97 ASP A CB 1 64 . A ATOM 513 C CG . ASP A 1 64 ? -51.225 3.463 20.708 1.0 135.9 ? 97 ASP A CG 1 64 . A ATOM 514 O OD1 . ASP A 1 64 ? -51.598 3.590 19.517 1.0 136.29 ? 97 ASP A OD1 1 64 . A ATOM 515 O OD2 . ASP A 1 64 ? -52.038 3.414 21.655 1.0 137.17 ? 97 ASP A OD2 1 64 . A ATOM 516 N N . PHE A 1 65 ? -48.193 3.832 17.679 1.0 130.08 ? 98 PHE A N 1 65 . A ATOM 517 C CA . PHE A 1 65 ? -48.410 3.321 16.338 1.0 127.95 ? 98 PHE A CA 1 65 . A ATOM 518 C C . PHE A 1 65 ? -48.005 1.866 16.163 1.0 127.15 ? 98 PHE A C 1 65 . A ATOM 519 O O . PHE A 1 65 ? -46.867 1.473 16.402 1.0 126.92 ? 98 PHE A O 1 65 . A ATOM 520 C CB . PHE A 1 65 ? -47.715 4.160 15.285 1.0 127.26 ? 98 PHE A CB 1 65 . A ATOM 521 C CG . PHE A 1 65 ? -48.028 3.723 13.886 1.0 123.35 ? 98 PHE A CG 1 65 . A ATOM 522 C CD1 . PHE A 1 65 ? -49.327 3.790 13.406 1.0 121.86 ? 98 PHE A CD1 1 65 . A ATOM 523 C CD2 . PHE A 1 65 ? -47.033 3.233 13.059 1.0 121.15 ? 98 PHE A CD2 1 65 . A ATOM 524 C CE1 . PHE A 1 65 ? -49.623 3.393 12.128 1.0 121.58 ? 98 PHE A CE1 1 65 . A ATOM 525 C CE2 . PHE A 1 65 ? -47.323 2.833 11.779 1.0 120.89 ? 98 PHE A CE2 1 65 . A ATOM 526 C CZ . PHE A 1 65 ? -48.620 2.914 11.310 1.0 117.26 ? 98 PHE A CZ 1 65 . A ATOM 527 N N . GLU A 1 66 ? -48.981 1.092 15.719 1.0 125.99 ? 99 GLU A N 1 66 . A ATOM 528 C CA . GLU A 1 66 ? -48.816 -0.308 15.394 1.0 124.92 ? 99 GLU A CA 1 66 . A ATOM 529 C C . GLU A 1 66 ? -48.454 -0.300 13.930 1.0 121.63 ? 99 GLU A C 1 66 . A ATOM 530 O O . GLU A 1 66 ? -48.815 0.629 13.239 1.0 121.9 ? 99 GLU A O 1 66 . A ATOM 531 C CB . GLU A 1 66 ? -50.140 -1.069 15.575 1.0 125.94 ? 99 GLU A CB 1 66 . A ATOM 532 C CG . GLU A 1 66 ? -51.183 -0.440 16.531 1.0 128.26 ? 99 GLU A CG 1 66 . A ATOM 533 C CD . GLU A 1 66 ? -52.104 0.569 15.845 1.0 130.02 ? 99 GLU A CD 1 66 . A ATOM 534 O OE1 . GLU A 1 66 ? -51.762 1.774 15.804 1.0 130.68 ? 99 GLU A OE1 1 66 . A ATOM 535 O OE2 . GLU A 1 66 ? -53.177 0.154 15.356 1.0 131.75 ? 99 GLU A OE2 1 66 . A ATOM 536 N N . MET A 1 67 ? -47.758 -1.318 13.447 1.0 117.52 ? 100 MET A N 1 67 . A ATOM 537 C CA . MET A 1 67 ? -47.457 -1.420 12.023 1.0 113.76 ? 100 MET A CA 1 67 . A ATOM 538 C C . MET A 1 67 ? -47.917 -2.794 11.548 1.0 111.41 ? 100 MET A C 1 67 . A ATOM 539 O O . MET A 1 67 ? -47.128 -3.729 11.424 1.0 111.11 ? 100 MET A O 1 67 . A ATOM 540 C CB . MET A 1 67 ? -45.963 -1.183 11.791 1.0 113.26 ? 100 MET A CB 1 67 . A ATOM 541 C CG . MET A 1 67 ? -45.477 -1.286 10.336 1.0 110.84 ? 100 MET A CG 1 67 . A ATOM 542 S SD . MET A 1 67 ? -46.250 -0.207 9.107 1.0 106.95 ? 100 MET A SD 1 67 . A ATOM 543 C CE . MET A 1 67 ? -45.501 -0.812 7.602 1.0 105.43 ? 100 MET A CE 1 67 . A ATOM 544 N N . ARG A 1 68 ? -49.219 -2.902 11.315 1.0 108.52 ? 101 ARG A N 1 68 . A ATOM 545 C CA . ARG A 1 68 ? -49.848 -4.165 10.940 1.0 106.63 ? 101 ARG A CA 1 68 . A ATOM 546 C C . ARG A 1 68 ? -51.112 -3.867 10.163 1.0 102.21 ? 101 ARG A C 1 68 . A ATOM 547 O O . ARG A 1 68 ? -51.692 -2.802 10.312 1.0 101.7 ? 101 ARG A O 1 68 . A ATOM 548 C CB . ARG A 1 68 ? -50.198 -4.991 12.191 1.0 107.74 ? 101 ARG A CB 1 68 . A ATOM 549 C CG . ARG A 1 68 ? -51.289 -4.352 13.073 1.0 112.67 ? 101 ARG A CG 1 68 . A ATOM 550 C CD . ARG A 1 68 ? -51.245 -4.788 14.543 1.0 118.37 ? 101 ARG A CD 1 68 . A ATOM 551 N NE . ARG A 1 68 ? -49.960 -4.501 15.187 1.0 123.02 ? 101 ARG A NE 1 68 . A ATOM 552 C CZ . ARG A 1 68 ? -49.765 -4.415 16.505 1.0 126.8 ? 101 ARG A CZ 1 68 . A ATOM 553 N NH1 . ARG A 1 68 ? -50.773 -4.560 17.360 1.0 129.72 ? 101 ARG A NH1 1 68 . A ATOM 554 N NH2 . ARG A 1 68 ? -48.548 -4.150 16.975 1.0 125.12 ? 101 ARG A NH2 1 68 . A ATOM 555 N N . VAL A 1 69 ? -51.559 -4.815 9.352 1.0 97.46 ? 102 VAL A N 1 69 . A ATOM 556 C CA . VAL A 1 69 ? -52.787 -4.620 8.603 1.0 93.82 ? 102 VAL A CA 1 69 . A ATOM 557 C C . VAL A 1 69 ? -53.832 -4.083 9.567 1.0 91.64 ? 102 VAL A C 1 69 . A ATOM 558 O O . VAL A 1 69 ? -53.941 -4.550 10.692 1.0 90.93 ? 102 VAL A O 1 69 . A ATOM 559 C CB . VAL A 1 69 ? -53.249 -5.906 7.911 1.0 93.31 ? 102 VAL A CB 1 69 . A ATOM 560 C CG1 . VAL A 1 69 ? -54.595 -5.716 7.254 1.0 92.61 ? 102 VAL A CG1 1 69 . A ATOM 561 C CG2 . VAL A 1 69 ? -52.230 -6.323 6.880 1.0 92.65 ? 102 VAL A CG2 1 69 . A ATOM 562 N N . GLY A 1 70 ? -54.546 -3.047 9.138 1.0 89.45 ? 103 GLY A N 1 70 . A ATOM 563 C CA . GLY A 1 70 ? -55.531 -2.370 9.979 1.0 87.89 ? 103 GLY A CA 1 70 . A ATOM 564 C C . GLY A 1 70 ? -55.131 -1.004 10.513 1.0 86.25 ? 103 GLY A C 1 70 . A ATOM 565 O O . GLY A 1 70 ? -55.993 -0.254 10.955 1.0 85.53 ? 103 GLY A O 1 70 . A ATOM 566 N N . CYS A 1 71 ? -53.833 -0.697 10.498 1.0 84.86 ? 104 CYS A N 1 71 . A ATOM 567 C CA . CYS A 1 71 ? -53.323 0.649 10.832 1.0 84.09 ? 104 CYS A CA 1 71 . A ATOM 568 C C . CYS A 1 71 ? -54.005 1.740 10.056 1.0 81.57 ? 104 CYS A C 1 71 . A ATOM 569 O O . CYS A 1 71 ? -54.355 1.565 8.891 1.0 80.9 ? 104 CYS A O 1 71 . A ATOM 570 C CB . CYS A 1 71 ? -51.845 0.780 10.483 1.0 84.6 ? 104 CYS A CB 1 71 . A ATOM 571 S SG . CYS A 1 71 ? -50.826 -0.353 11.351 1.0 89.43 ? 104 CYS A SG 1 71 . A ATOM 572 N N . THR A 1 72 ? -54.131 2.891 10.691 1.0 78.88 ? 105 THR A N 1 72 . A ATOM 573 C CA . THR A 1 72 ? -54.687 4.050 10.042 1.0 76.62 ? 105 THR A CA 1 72 . A ATOM 574 C C . THR A 1 72 ? -53.608 5.137 9.953 1.0 73.33 ? 105 THR A C 1 72 . A ATOM 575 O O . THR A 1 72 ? -52.584 5.057 10.629 1.0 73.12 ? 105 THR A O 1 72 . A ATOM 576 C CB . THR A 1 72 ? -55.944 4.528 10.801 1.0 77.09 ? 105 THR A CB 1 72 . A ATOM 577 O OG1 . THR A 1 72 ? -56.673 5.460 9.993 1.0 79.49 ? 105 THR A OG1 1 72 . A ATOM 578 C CG2 . THR A 1 72 ? -55.583 5.176 12.134 1.0 76.61 ? 105 THR A CG2 1 72 . A ATOM 579 N N . ARG A 1 73 ? -53.821 6.118 9.082 1.0 69.52 ? 106 ARG A N 1 73 . A ATOM 580 C CA . ARG A 1 73 ? -52.986 7.333 9.034 1.0 66.41 ? 106 ARG A CA 1 73 . A ATOM 581 C C . ARG A 1 73 ? -53.805 8.489 8.507 1.0 66.15 ? 106 ARG A C 1 73 . A ATOM 582 O O . ARG A 1 73 ? -54.654 8.302 7.639 1.0 65.51 ? 106 ARG A O 1 73 . A ATOM 583 C CB . ARG A 1 73 ? -51.734 7.148 8.171 1.0 64.76 ? 106 ARG A CB 1 73 . A ATOM 584 C CG . ARG A 1 73 ? -52.008 7.019 6.700 1.0 59.41 ? 106 ARG A CG 1 73 . A ATOM 585 C CD . ARG A 1 73 ? -50.752 6.656 5.907 1.0 54.43 ? 106 ARG A CD 1 73 . A ATOM 586 N NE . ARG A 1 73 ? -51.060 6.399 4.495 1.0 50.52 ? 106 ARG A NE 1 73 . A ATOM 587 C CZ . ARG A 1 73 ? -50.193 5.945 3.600 1.0 47.79 ? 106 ARG A CZ 1 73 . A ATOM 588 N NH1 . ARG A 1 73 ? -48.923 5.717 3.921 1.0 47.25 ? 106 ARG A NH1 1 73 . A ATOM 589 N NH2 . ARG A 1 73 ? -50.603 5.715 2.365 1.0 47.65 ? 106 ARG A NH2 1 73 . A ATOM 590 N N . ASP A 1 74 ? -53.579 9.677 9.057 1.0 66.18 ? 107 ASP A N 1 74 . A ATOM 591 C CA . ASP A 1 74 ? -54.241 10.880 8.555 1.0 66.48 ? 107 ASP A CA 1 74 . A ATOM 592 C C . ASP A 1 74 ? -53.252 11.647 7.697 1.0 64.53 ? 107 ASP A C 1 74 . A ATOM 593 O O . ASP A 1 74 ? -52.185 12.019 8.176 1.0 64.04 ? 107 ASP A O 1 74 . A ATOM 594 C CB . ASP A 1 74 ? -54.744 11.751 9.695 1.0 67.23 ? 107 ASP A CB 1 74 . A ATOM 595 C CG . ASP A 1 74 ? -55.914 11.127 10.436 1.0 70.05 ? 107 ASP A CG 1 74 . A ATOM 596 O OD1 . ASP A 1 74 ? -56.736 10.426 9.804 1.0 69.99 ? 107 ASP A OD1 1 74 . A ATOM 597 O OD2 . ASP A 1 74 ? -56.016 11.358 11.670 1.0 74.68 ? 107 ASP A OD2 1 74 . A ATOM 598 N N . VAL A 1 75 ? -53.592 11.833 6.422 1.0 62.35 ? 108 VAL A N 1 75 . A ATOM 599 C CA . VAL A 1 75 ? -52.756 12.598 5.517 1.0 61.18 ? 108 VAL A CA 1 75 . A ATOM 600 C C . VAL A 1 75 ? -53.392 13.941 5.314 1.0 61.51 ? 108 VAL A C 1 75 . A ATOM 601 O O . VAL A 1 75 ? -54.542 14.028 4.916 1.0 61.06 ? 108 VAL A O 1 75 . A ATOM 602 C CB . VAL A 1 75 ? -52.586 11.899 4.160 1.0 60.76 ? 108 VAL A CB 1 75 . A ATOM 603 C CG1 . VAL A 1 75 ? -51.627 12.674 3.274 1.0 58.66 ? 108 VAL A CG1 1 75 . A ATOM 604 C CG2 . VAL A 1 75 ? -52.085 10.476 4.372 1.0 60.06 ? 108 VAL A CG2 1 75 . A ATOM 605 N N . ASN A 1 76 ? -52.662 14.997 5.619 1.0 62.3 ? 109 ASN A N 1 76 . A ATOM 606 C CA . ASN A 1 76 ? -53.132 16.319 5.274 1.0 63.76 ? 109 ASN A CA 1 76 . A ATOM 607 C C . ASN A 1 76 ? -52.700 16.609 3.854 1.0 63.04 ? 109 ASN A C 1 76 . A ATOM 608 O O . ASN A 1 76 ? -51.511 16.741 3.592 1.0 62.56 ? 109 ASN A O 1 76 . A ATOM 609 C CB . ASN A 1 76 ? -52.545 17.346 6.227 1.0 64.71 ? 109 ASN A CB 1 76 . A ATOM 610 C CG . ASN A 1 76 ? -53.255 17.370 7.547 1.0 68.38 ? 109 ASN A CG 1 76 . A ATOM 611 O OD1 . ASN A 1 76 ? -53.351 16.356 8.247 1.0 71.69 ? 109 ASN A OD1 1 76 . A ATOM 612 N ND2 . ASN A 1 76 ? -53.766 18.539 7.908 1.0 73.41 ? 109 ASN A ND2 1 76 . A ATOM 613 N N . VAL A 1 77 ? -53.640 16.686 2.930 1.0 62.78 ? 110 VAL A N 1 77 . A ATOM 614 C CA . VAL A 1 77 ? -53.254 16.811 1.525 1.0 62.95 ? 110 VAL A CA 1 77 . A ATOM 615 C C . VAL A 1 77 ? -53.121 18.283 1.119 1.0 62.05 ? 110 VAL A C 1 77 . A ATOM 616 O O . VAL A 1 77 ? -53.861 19.133 1.591 1.0 61.26 ? 110 VAL A O 1 77 . A ATOM 617 C CB . VAL A 1 77 ? -54.242 16.074 0.574 1.0 63.33 ? 110 VAL A CB 1 77 . A ATOM 618 C CG1 . VAL A 1 77 ? -55.358 16.986 0.184 1.0 64.58 ? 110 VAL A CG1 1 77 . A ATOM 619 C CG2 . VAL A 1 77 ? -53.531 15.600 -0.688 1.0 64.09 ? 110 VAL A CG2 1 77 . A ATOM 620 N N . ILE A 1 78 ? -52.146 18.563 0.255 1.0 61.6 ? 111 ILE A N 1 78 . A ATOM 621 C CA . ILE A 1 78 ? -51.945 19.883 -0.318 1.0 60.91 ? 111 ILE A CA 1 78 . A ATOM 622 C C . ILE A 1 78 ? -52.731 19.963 -1.611 1.0 62.5 ? 111 ILE A C 1 78 . A ATOM 623 O O . ILE A 1 78 ? -52.259 19.530 -2.654 1.0 62.97 ? 111 ILE A O 1 78 . A ATOM 624 C CB . ILE A 1 78 ? -50.458 20.146 -0.630 1.0 59.97 ? 111 ILE A CB 1 78 . A ATOM 625 C CG1 . ILE A 1 78 ? -49.607 20.124 0.654 1.0 58.07 ? 111 ILE A CG1 1 78 . A ATOM 626 C CG2 . ILE A 1 78 ? -50.311 21.483 -1.316 1.0 58.94 ? 111 ILE A CG2 1 78 . A ATOM 627 C CD1 . ILE A 1 78 ? -48.080 20.137 0.410 1.0 55.59 ? 111 ILE A CD1 1 78 . A ATOM 628 N N . SER A 1 79 ? -53.946 20.473 -1.529 1.0 64.88 ? 112 SER A N 1 79 . A ATOM 629 C CA . SER A 1 79 ? -54.721 20.862 -2.702 1.0 67.56 ? 112 SER A CA 1 79 . A ATOM 630 C C . SER A 1 79 ? -54.878 22.374 -2.628 1.0 70.93 ? 112 SER A C 1 79 . A ATOM 631 O O . SER A 1 79 ? -54.453 23.012 -1.660 1.0 71.52 ? 112 SER A O 1 79 . A ATOM 632 C CB . SER A 1 79 ? -56.090 20.227 -2.621 1.0 67.58 ? 112 SER A CB 1 79 . A ATOM 633 O OG . SER A 1 79 ? -56.800 20.727 -1.485 1.0 67.26 ? 112 SER A OG 1 79 . A ATOM 634 N N . GLY A 1 80 ? -55.502 23.001 -3.590 1.0 74.81 ? 113 GLY A N 1 80 . A ATOM 635 C CA . GLY A 1 80 ? -55.708 24.435 -3.369 1.0 78.49 ? 113 GLY A CA 1 80 . A ATOM 636 C C . GLY A 1 80 ? -56.950 24.687 -2.517 1.0 81.5 ? 113 GLY A C 1 80 . A ATOM 637 O O . GLY A 1 80 ? -57.371 25.834 -2.338 1.0 82.1 ? 113 GLY A O 1 80 . A ATOM 638 N N . LEU A 1 81 ? -57.531 23.603 -1.998 1.0 84.52 ? 114 LEU A N 1 81 . A ATOM 639 C CA . LEU A 1 81 ? -58.856 23.621 -1.397 1.0 86.57 ? 114 LEU A CA 1 81 . A ATOM 640 C C . LEU A 1 81 ? -58.667 23.739 0.115 1.0 88.34 ? 114 LEU A C 1 81 . A ATOM 641 O O . LEU A 1 81 ? -57.541 23.931 0.582 1.0 88.26 ? 114 LEU A O 1 81 . A ATOM 642 C CB . LEU A 1 81 ? -59.622 22.351 -1.804 1.0 86.72 ? 114 LEU A CB 1 81 . A ATOM 643 C CG . LEU A 1 81 ? -59.442 21.827 -3.247 1.0 86.65 ? 114 LEU A CG 1 81 . A ATOM 644 C CD1 . LEU A 1 81 ? -60.132 20.492 -3.443 1.0 86.86 ? 114 LEU A CD1 1 81 . A ATOM 645 C CD2 . LEU A 1 81 ? -59.933 22.799 -4.297 1.0 86.41 ? 114 LEU A CD2 1 81 . A ATOM 646 N N . PRO A 1 82 ? -59.760 23.672 0.889 1.0 90.8 ? 115 PRO A N 1 82 . A ATOM 647 C CA . PRO A 1 82 ? -59.593 23.834 2.355 1.0 92.05 ? 115 PRO A CA 1 82 . A ATOM 648 C C . PRO A 1 82 ? -59.071 22.565 3.036 1.0 92.26 ? 115 PRO A C 1 82 . A ATOM 649 O O . PRO A 1 82 ? -59.132 21.497 2.433 1.0 92.58 ? 115 PRO A O 1 82 . A ATOM 650 C CB . PRO A 1 82 ? -61.015 24.162 2.844 1.0 92.44 ? 115 PRO A CB 1 82 . A ATOM 651 C CG . PRO A 1 82 ? -61.841 24.420 1.572 1.0 91.96 ? 115 PRO A CG 1 82 . A ATOM 652 C CD . PRO A 1 82 ? -61.182 23.648 0.489 1.0 91.07 ? 115 PRO A CD 1 82 . A ATOM 653 N N . ALA A 1 83 ? -58.566 22.695 4.266 1.0 92.3 ? 116 ALA A N 1 83 . A ATOM 654 C CA . ALA A 1 83 ? -58.009 21.564 5.043 1.0 91.88 ? 116 ALA A CA 1 83 . A ATOM 655 C C . ALA A 1 83 ? -58.670 20.193 4.747 1.0 90.86 ? 116 ALA A C 1 83 . A ATOM 656 O O . ALA A 1 83 ? -59.788 19.915 5.196 1.0 90.79 ? 116 ALA A O 1 83 . A ATOM 657 C CB . ALA A 1 83 ? -58.095 21.882 6.541 1.0 92.22 ? 116 ALA A CB 1 83 . A ATOM 658 N N . ASN A 1 84 ? -57.954 19.358 3.986 1.0 89.25 ? 117 ASN A N 1 84 . A ATOM 659 C CA . ASN A 1 84 ? -58.458 18.087 3.409 1.0 87.47 ? 117 ASN A CA 1 84 . A ATOM 660 C C . ASN A 1 84 ? -57.656 16.968 4.040 1.0 85.48 ? 117 ASN A C 1 84 . A ATOM 661 O O . ASN A 1 84 ? -56.546 16.665 3.583 1.0 85.38 ? 117 ASN A O 1 84 . A ATOM 662 C CB . ASN A 1 84 ? -58.275 18.111 1.866 1.0 87.67 ? 117 ASN A CB 1 84 . A ATOM 663 C CG . ASN A 1 84 ? -58.424 16.708 1.170 1.0 87.9 ? 117 ASN A CG 1 84 . A ATOM 664 O OD1 . ASN A 1 84 ? -58.294 15.640 1.791 1.0 87.4 ? 117 ASN A OD1 1 84 . A ATOM 665 N ND2 . ASN A 1 84 ? -58.649 16.740 -0.153 1.0 87.39 ? 117 ASN A ND2 1 84 . A ATOM 666 N N . THR A 1 85 ? -58.195 16.375 5.100 1.0 83.04 ? 118 THR A N 1 85 . A ATOM 667 C CA . THR A 1 85 ? -57.519 15.280 5.761 1.0 81.27 ? 118 THR A CA 1 85 . A ATOM 668 C C . THR A 1 85 ? -57.967 13.962 5.152 1.0 79.7 ? 118 THR A C 1 85 . A ATOM 669 O O . THR A 1 85 ? -59.148 13.649 5.143 1.0 79.75 ? 118 THR A O 1 85 . A ATOM 670 C CB . THR A 1 85 ? -57.820 15.242 7.254 1.0 81.19 ? 118 THR A CB 1 85 . A ATOM 671 O OG1 . THR A 1 85 ? -57.404 16.466 7.859 1.0 81.3 ? 118 THR A OG1 1 85 . A ATOM 672 C CG2 . THR A 1 85 ? -57.069 14.111 7.893 1.0 81.16 ? 118 THR A CG2 1 85 . A ATOM 673 N N . SER A 1 86 ? -57.017 13.183 4.660 1.0 77.71 ? 119 SER A N 1 86 . A ATOM 674 C CA . SER A 1 86 ? -57.315 11.894 4.049 1.0 76.4 ? 119 SER A CA 1 86 . A ATOM 675 C C . SER A 1 86 ? -57.038 10.742 5.026 1.0 75.56 ? 119 SER A C 1 86 . A ATOM 676 O O . SER A 1 86 ? -55.913 10.554 5.464 1.0 75.18 ? 119 SER A O 1 86 . A ATOM 677 C CB . SER A 1 86 ? -56.499 11.752 2.765 1.0 76.08 ? 119 SER A CB 1 86 . A ATOM 678 O OG . SER A 1 86 ? -56.434 10.413 2.324 1.0 76.63 ? 119 SER A OG 1 86 . A ATOM 679 N N . ARG A 1 87 ? -58.074 9.989 5.380 1.0 75.18 ? 120 ARG A N 1 87 . A ATOM 680 C CA . ARG A 1 87 ? -57.930 8.832 6.268 1.0 75.21 ? 120 ARG A CA 1 87 . A ATOM 681 C C . ARG A 1 87 ? -57.628 7.576 5.461 1.0 72.3 ? 120 ARG A C 1 87 . A ATOM 682 O O . ARG A 1 87 ? -58.425 7.163 4.628 1.0 71.27 ? 120 ARG A O 1 87 . A ATOM 683 C CB . ARG A 1 87 ? -59.207 8.608 7.072 1.0 76.94 ? 120 ARG A CB 1 87 . A ATOM 684 C CG . ARG A 1 87 ? -58.988 7.821 8.383 1.0 83.27 ? 120 ARG A CG 1 87 . A ATOM 685 C CD . ARG A 1 87 ? -59.200 8.735 9.605 1.0 90.77 ? 120 ARG A CD 1 87 . A ATOM 686 N NE . ARG A 1 87 ? -58.539 8.266 10.829 1.0 95.77 ? 120 ARG A NE 1 87 . A ATOM 687 C CZ . ARG A 1 87 ? -58.576 8.912 11.997 1.0 99.97 ? 120 ARG A CZ 1 87 . A ATOM 688 N NH1 . ARG A 1 87 ? -59.240 10.058 12.113 1.0 97.93 ? 120 ARG A NH1 1 87 . A ATOM 689 N NH2 . ARG A 1 87 ? -57.946 8.413 13.058 1.0 98.33 ? 120 ARG A NH2 1 87 . A ATOM 690 N N . GLU A 1 88 ? -56.479 6.967 5.716 1.0 69.83 ? 121 GLU A N 1 88 . A ATOM 691 C CA . GLU A 1 88 ? -56.020 5.814 4.935 1.0 68.01 ? 121 GLU A CA 1 88 . A ATOM 692 C C . GLU A 1 88 ? -55.743 4.604 5.833 1.0 67.08 ? 121 GLU A C 1 88 . A ATOM 693 O O . GLU A 1 88 ? -55.132 4.738 6.885 1.0 65.8 ? 121 GLU A O 1 88 . A ATOM 694 C CB . GLU A 1 88 ? -54.786 6.196 4.097 1.0 67.59 ? 121 GLU A CB 1 88 . A ATOM 695 C CG . GLU A 1 88 ? -54.964 7.557 3.368 1.0 67.24 ? 121 GLU A CG 1 88 . A ATOM 696 C CD . GLU A 1 88 ? -53.842 7.934 2.391 1.0 66.3 ? 121 GLU A CD 1 88 . A ATOM 697 O OE1 . GLU A 1 88 ? -52.701 7.422 2.519 1.0 66.78 ? 121 GLU A OE1 1 88 . A ATOM 698 O OE2 . GLU A 1 88 ? -54.110 8.780 1.508 1.0 65.35 ? 121 GLU A OE2 1 88 . A ATOM 699 N N . ARG A 1 89 ? -56.218 3.437 5.392 1.0 66.81 ? 122 ARG A N 1 89 . A ATOM 700 C CA . ARG A 1 89 ? -56.049 2.149 6.088 1.0 66.97 ? 122 ARG A CA 1 89 . A ATOM 701 C C . ARG A 1 89 ? -55.085 1.207 5.338 1.0 65.67 ? 122 ARG A C 1 89 . A ATOM 702 O O . ARG A 1 89 ? -55.235 0.982 4.149 1.0 64.46 ? 122 ARG A O 1 89 . A ATOM 703 C CB . ARG A 1 89 ? -57.422 1.460 6.231 1.0 67.87 ? 122 ARG A CB 1 89 . A ATOM 704 C CG . ARG A 1 89 ? -57.467 0.246 7.158 1.0 71.18 ? 122 ARG A CG 1 89 . A ATOM 705 C CD . ARG A 1 89 ? -58.795 -0.519 7.022 1.0 76.25 ? 122 ARG A CD 1 89 . A ATOM 706 N NE . ARG A 1 89 ? -58.658 -1.662 6.116 1.0 80.61 ? 122 ARG A NE 1 89 . A ATOM 707 C CZ . ARG A 1 89 ? -58.383 -2.921 6.492 1.0 84.11 ? 122 ARG A CZ 1 89 . A ATOM 708 N NH1 . ARG A 1 89 ? -58.239 -3.252 7.788 1.0 82.55 ? 122 ARG A NH1 1 89 . A ATOM 709 N NH2 . ARG A 1 89 ? -58.253 -3.871 5.558 1.0 84.85 ? 122 ARG A NH2 1 89 . A ATOM 710 N N . LEU A 1 90 ? -54.119 0.643 6.059 1.0 65.44 ? 123 LEU A N 1 90 . A ATOM 711 C CA . LEU A 1 90 ? -53.153 -0.315 5.504 1.0 65.23 ? 123 LEU A CA 1 90 . A ATOM 712 C C . LEU A 1 90 ? -53.811 -1.669 5.279 1.0 65.79 ? 123 LEU A C 1 90 . A ATOM 713 O O . LEU A 1 90 ? -54.120 -2.374 6.238 1.0 65.75 ? 123 LEU A O 1 90 . A ATOM 714 C CB . LEU A 1 90 ? -51.968 -0.455 6.456 1.0 65.06 ? 123 LEU A CB 1 90 . A ATOM 715 C CG . LEU A 1 90 ? -50.695 -1.199 6.038 1.0 65.13 ? 123 LEU A CG 1 90 . A ATOM 716 C CD1 . LEU A 1 90 ? -50.763 -2.638 6.452 1.0 65.11 ? 123 LEU A CD1 1 90 . A ATOM 717 C CD2 . LEU A 1 90 ? -50.409 -1.075 4.551 1.0 64.82 ? 123 LEU A CD2 1 90 . A ATOM 718 N N . ASP A 1 91 ? -54.030 -2.020 4.010 1.0 66.51 ? 124 ASP A N 1 91 . A ATOM 719 C CA . ASP A 1 91 ? -54.752 -3.246 3.638 1.0 67.67 ? 124 ASP A CA 1 91 . A ATOM 720 C C . ASP A 1 91 ? -53.862 -4.497 3.656 1.0 69.03 ? 124 ASP A C 1 91 . A ATOM 721 O O . ASP A 1 91 ? -54.313 -5.587 3.992 1.0 68.74 ? 124 ASP A O 1 91 . A ATOM 722 C CB . ASP A 1 91 ? -55.361 -3.128 2.222 1.0 67.43 ? 124 ASP A CB 1 91 . A ATOM 723 C CG . ASP A 1 91 ? -56.468 -2.107 2.131 1.0 67.26 ? 124 ASP A CG 1 91 . A ATOM 724 O OD1 . ASP A 1 91 ? -57.152 -1.856 3.144 1.0 67.15 ? 124 ASP A OD1 1 91 . A ATOM 725 O OD2 . ASP A 1 91 ? -56.668 -1.563 1.026 1.0 67.29 ? 124 ASP A OD2 1 91 . A ATOM 726 N N . LEU A 1 92 ? -52.608 -4.317 3.259 1.0 71.04 ? 125 LEU A N 1 92 . A ATOM 727 C CA . LEU A 1 92 ? -51.734 -5.415 2.915 1.0 72.69 ? 125 LEU A CA 1 92 . A ATOM 728 C C . LEU A 1 92 ? -50.308 -5.011 3.202 1.0 73.3 ? 125 LEU A C 1 92 . A ATOM 729 O O . LEU A 1 92 ? -49.935 -3.855 3.029 1.0 72.82 ? 125 LEU A O 1 92 . A ATOM 730 C CB . LEU A 1 92 ? -51.898 -5.757 1.438 1.0 73.37 ? 125 LEU A CB 1 92 . A ATOM 731 C CG . LEU A 1 92 ? -51.488 -7.155 0.957 1.0 75.93 ? 125 LEU A CG 1 92 . A ATOM 732 C CD1 . LEU A 1 92 ? -51.372 -8.275 2.080 1.0 77.73 ? 125 LEU A CD1 1 92 . A ATOM 733 C CD2 . LEU A 1 92 ? -52.474 -7.563 -0.154 1.0 77.03 ? 125 LEU A CD2 1 92 . A ATOM 734 N N . LEU A 1 93 ? -49.532 -5.966 3.699 1.0 74.49 ? 126 LEU A N 1 93 . A ATOM 735 C CA . LEU A 1 93 ? -48.126 -5.747 3.992 1.0 75.24 ? 126 LEU A CA 1 93 . A ATOM 736 C C . LEU A 1 93 ? -47.485 -7.100 4.102 1.0 76.59 ? 126 LEU A C 1 93 . A ATOM 737 O O . LEU A 1 93 ? -47.689 -7.806 5.082 1.0 77.05 ? 126 LEU A O 1 93 . A ATOM 738 C CB . LEU A 1 93 ? -47.944 -4.961 5.288 1.0 74.81 ? 126 LEU A CB 1 93 . A ATOM 739 C CG . LEU A 1 93 ? -46.503 -4.729 5.758 1.0 74.13 ? 126 LEU A CG 1 93 . A ATOM 740 C CD1 . LEU A 1 93 ? -45.688 -3.978 4.730 1.0 73.16 ? 126 LEU A CD1 1 93 . A ATOM 741 C CD2 . LEU A 1 93 ? -46.481 -3.983 7.090 1.0 73.08 ? 126 LEU A CD2 1 93 . A ATOM 742 N N . ASP A 1 94 ? -46.742 -7.472 3.075 1.0 78.07 ? 127 ASP A N 1 94 . A ATOM 743 C CA . ASP A 1 94 ? -46.014 -8.711 3.071 1.0 79.38 ? 127 ASP A CA 1 94 . A ATOM 744 C C . ASP A 1 94 ? -44.551 -8.447 2.719 1.0 80.44 ? 127 ASP A C 1 94 . A ATOM 745 O O . ASP A 1 94 ? -44.201 -8.229 1.549 1.0 79.86 ? 127 ASP A O 1 94 . A ATOM 746 C CB . ASP A 1 94 ? -46.652 -9.664 2.081 1.0 79.54 ? 127 ASP A CB 1 94 . A ATOM 747 C CG . ASP A 1 94 ? -46.095 -11.059 2.190 1.0 80.06 ? 127 ASP A CG 1 94 . A ATOM 748 O OD1 . ASP A 1 94 ? -46.813 -11.912 2.739 1.0 79.25 ? 127 ASP A OD1 1 94 . A ATOM 749 O OD2 . ASP A 1 94 ? -44.940 -11.286 1.747 1.0 80.56 ? 127 ASP A OD2 1 94 . A ATOM 750 N N . ASP A 1 95 ? -43.706 -8.473 3.748 1.0 81.95 ? 128 ASP A N 1 95 . A ATOM 751 C CA . ASP A 1 95 ? -42.279 -8.217 3.586 1.0 83.34 ? 128 ASP A CA 1 95 . A ATOM 752 C C . ASP A 1 95 ? -41.579 -9.245 2.708 1.0 84.58 ? 128 ASP A C 1 95 . A ATOM 753 O O . ASP A 1 95 ? -40.627 -8.916 2.010 1.0 84.67 ? 128 ASP A O 1 95 . A ATOM 754 C CB . ASP A 1 95 ? -41.594 -8.159 4.948 1.0 83.27 ? 128 ASP A CB 1 95 . A ATOM 755 C CG . ASP A 1 95 ? -41.813 -6.846 5.635 1.0 83.03 ? 128 ASP A CG 1 95 . A ATOM 756 O OD1 . ASP A 1 95 ? -41.405 -5.815 5.066 1.0 83.75 ? 128 ASP A OD1 1 95 . A ATOM 757 O OD2 . ASP A 1 95 ? -42.398 -6.826 6.726 1.0 82.12 ? 128 ASP A OD2 1 95 . A ATOM 758 N N . ASP A 1 96 ? -42.052 -10.483 2.732 1.0 85.81 ? 129 ASP A N 1 96 . A ATOM 759 C CA . ASP A 1 96 ? -41.401 -11.526 1.958 1.0 86.7 ? 129 ASP A CA 1 96 . A ATOM 760 C C . ASP A 1 96 ? -41.648 -11.327 0.460 1.0 85.05 ? 129 ASP A C 1 96 . A ATOM 761 O O . ASP A 1 96 ? -40.731 -11.496 -0.342 1.0 84.83 ? 129 ASP A O 1 96 . A ATOM 762 C CB . ASP A 1 96 ? -41.855 -12.912 2.430 1.0 87.66 ? 129 ASP A CB 1 96 . A ATOM 763 C CG . ASP A 1 96 ? -41.637 -13.118 3.927 1.0 89.7 ? 129 ASP A CG 1 96 . A ATOM 764 O OD1 . ASP A 1 96 ? -40.503 -12.901 4.414 1.0 90.22 ? 129 ASP A OD1 1 96 . A ATOM 765 O OD2 . ASP A 1 96 ? -42.611 -13.484 4.616 1.0 92.01 ? 129 ASP A OD2 1 96 . A ATOM 766 N N . ARG A 1 97 ? -42.868 -10.938 0.085 1.0 82.85 ? 130 ARG A N 1 97 . A ATOM 767 C CA . ARG A 1 97 ? -43.176 -10.666 -1.329 1.0 81.01 ? 130 ARG A CA 1 97 . A ATOM 768 C C . ARG A 1 97 ? -43.048 -9.195 -1.750 1.0 77.92 ? 130 ARG A C 1 97 . A ATOM 769 O O . ARG A 1 97 ? -43.181 -8.883 -2.936 1.0 77.02 ? 130 ARG A O 1 97 . A ATOM 770 C CB . ARG A 1 97 ? -44.577 -11.124 -1.667 1.0 81.55 ? 130 ARG A CB 1 97 . A ATOM 771 C CG . ARG A 1 97 ? -44.826 -12.588 -1.462 1.0 83.62 ? 130 ARG A CG 1 97 . A ATOM 772 C CD . ARG A 1 97 ? -46.161 -12.914 -2.059 1.0 86.26 ? 130 ARG A CD 1 97 . A ATOM 773 N NE . ARG A 1 97 ? -46.792 -14.044 -1.412 1.0 89.08 ? 130 ARG A NE 1 97 . A ATOM 774 C CZ . ARG A 1 97 ? -48.057 -14.395 -1.605 1.0 91.46 ? 130 ARG A CZ 1 97 . A ATOM 775 N NH1 . ARG A 1 97 ? -48.827 -13.679 -2.439 1.0 88.16 ? 130 ARG A NH1 1 97 . A ATOM 776 N NH2 . ARG A 1 97 ? -48.553 -15.463 -0.960 1.0 93.5 ? 130 ARG A NH2 1 97 . A ATOM 777 N N . ARG A 1 98 ? -42.788 -8.312 -0.787 1.0 74.66 ? 131 ARG A N 1 98 . A ATOM 778 C CA . ARG A 1 98 ? -42.681 -6.881 -1.051 1.0 72.31 ? 131 ARG A CA 1 98 . A ATOM 779 C C . ARG A 1 98 ? -43.997 -6.372 -1.667 1.0 68.81 ? 131 ARG A C 1 98 . A ATOM 780 O O . ARG A 1 98 ? -44.067 -5.967 -2.825 1.0 67.76 ? 131 ARG A O 1 98 . A ATOM 781 C CB . ARG A 1 98 ? -41.478 -6.577 -1.959 1.0 73.18 ? 131 ARG A CB 1 98 . A ATOM 782 C CG . ARG A 1 98 ? -40.113 -7.098 -1.456 1.0 76.55 ? 131 ARG A CG 1 98 . A ATOM 783 C CD . ARG A 1 98 ? -38.983 -6.733 -2.460 1.0 80.63 ? 131 ARG A CD 1 98 . A ATOM 784 N NE . ARG A 1 98 ? -37.919 -7.740 -2.564 1.0 84.41 ? 131 ARG A NE 1 98 . A ATOM 785 C CZ . ARG A 1 98 ? -36.916 -7.893 -1.699 1.0 86.76 ? 131 ARG A CZ 1 98 . A ATOM 786 N NH1 . ARG A 1 98 ? -36.802 -7.118 -0.620 1.0 83.1 ? 131 ARG A NH1 1 98 . A ATOM 787 N NH2 . ARG A 1 98 ? -36.017 -8.844 -1.912 1.0 92.05 ? 131 ARG A NH2 1 98 . A ATOM 788 N N . VAL A 1 99 ? -45.044 -6.416 -0.868 1.0 65.28 ? 132 VAL A N 1 99 . A ATOM 789 C CA . VAL A 1 99 ? -46.343 -5.987 -1.310 1.0 63.4 ? 132 VAL A CA 1 99 . A ATOM 790 C C . VAL A 1 99 ? -46.991 -5.172 -0.208 1.0 61.17 ? 132 VAL A C 1 99 . A ATOM 791 O O . VAL A 1 99 ? -47.059 -5.635 0.934 1.0 61.08 ? 132 VAL A O 1 99 . A ATOM 792 C CB . VAL A 1 99 ? -47.243 -7.195 -1.637 1.0 63.66 ? 132 VAL A CB 1 99 . A ATOM 793 C CG1 . VAL A 1 99 ? -48.604 -6.733 -2.127 1.0 63.35 ? 132 VAL A CG1 1 99 . A ATOM 794 C CG2 . VAL A 1 99 ? -46.569 -8.070 -2.687 1.0 64.95 ? 132 VAL A CG2 1 99 . A ATOM 795 N N . THR A 1 100 ? -47.417 -3.947 -0.534 1.0 58.3 ? 133 THR A N 1 100 . A ATOM 796 C CA . THR A 1 100 ? -48.248 -3.151 0.373 1.0 56.45 ? 133 THR A CA 1 100 . A ATOM 797 C C . THR A 1 100 ? -49.428 -2.676 -0.391 1.0 54.59 ? 133 THR A C 1 100 . A ATOM 798 O O . THR A 1 100 ? -49.426 -2.653 -1.612 1.0 55.02 ? 133 THR A O 1 100 . A ATOM 799 C CB . THR A 1 100 ? -47.616 -1.851 0.907 1.0 56.23 ? 133 THR A CB 1 100 . A ATOM 800 O OG1 . THR A 1 100 ? -46.239 -1.781 0.555 1.0 57.69 ? 133 THR A OG1 1 100 . A ATOM 801 C CG2 . THR A 1 100 ? -47.816 -1.718 2.408 1.0 55.19 ? 133 THR A CG2 1 100 . A ATOM 802 N N . GLY A 1 101 ? -50.421 -2.241 0.350 1.0 52.73 ? 134 GLY A N 1 101 . A ATOM 803 C CA . GLY A 1 101 ? -51.623 -1.728 -0.248 1.0 52.15 ? 134 GLY A CA 1 101 . A ATOM 804 C C . GLY A 1 101 ? -52.407 -0.972 0.783 1.0 51.27 ? 134 GLY A C 1 101 . A ATOM 805 O O . GLY A 1 101 ? -52.307 -1.297 1.972 1.0 52.15 ? 134 GLY A O 1 101 . A ATOM 806 N N . PHE A 1 102 ? -53.147 0.051 0.348 1.0 49.88 ? 135 PHE A N 1 102 . A ATOM 807 C CA . PHE A 1 102 ? -54.004 0.790 1.260 1.0 49.36 ? 135 PHE A CA 1 102 . A ATOM 808 C C . PHE A 1 102 ? -55.317 1.244 0.617 1.0 50.03 ? 135 PHE A C 1 102 . A ATOM 809 O O . PHE A 1 102 ? -55.468 1.205 -0.606 1.0 49.4 ? 135 PHE A O 1 102 . A ATOM 810 C CB . PHE A 1 102 ? -53.236 1.979 1.832 1.0 49.23 ? 135 PHE A CB 1 102 . A ATOM 811 C CG . PHE A 1 102 ? -53.073 3.143 0.859 1.0 48.87 ? 135 PHE A CG 1 102 . A ATOM 812 C CD1 . PHE A 1 102 ? -53.973 4.197 0.867 1.0 48.8 ? 135 PHE A CD1 1 102 . A ATOM 813 C CD2 . PHE A 1 102 ? -52.007 3.186 -0.032 1.0 48.82 ? 135 PHE A CD2 1 102 . A ATOM 814 C CE1 . PHE A 1 102 ? -53.841 5.284 -0.042 1.0 49.58 ? 135 PHE A CE1 1 102 . A ATOM 815 C CE2 . PHE A 1 102 ? -51.860 4.250 -0.934 1.0 49.73 ? 135 PHE A CE2 1 102 . A ATOM 816 C CZ . PHE A 1 102 ? -52.784 5.303 -0.944 1.0 49.22 ? 135 PHE A CZ 1 102 . A ATOM 817 N N . SER A 1 103 ? -56.262 1.661 1.459 1.0 51.56 ? 136 SER A N 1 103 . A ATOM 818 C CA . SER A 1 103 ? -57.534 2.245 1.017 1.0 53.45 ? 136 SER A CA 1 103 . A ATOM 819 C C . SER A 1 103 ? -57.710 3.640 1.622 1.0 54.83 ? 136 SER A C 1 103 . A ATOM 820 O O . SER A 1 103 ? -57.177 3.923 2.682 1.0 55.09 ? 136 SER A O 1 103 . A ATOM 821 C CB . SER A 1 103 ? -58.724 1.386 1.479 1.0 53.64 ? 136 SER A CB 1 103 . A ATOM 822 O OG . SER A 1 103 ? -58.601 0.034 1.098 1.0 55.42 ? 136 SER A OG 1 103 . A ATOM 823 N N . ILE A 1 104 ? -58.476 4.484 0.952 1.0 56.8 ? 137 ILE A N 1 104 . A ATOM 824 C CA . ILE A 1 104 ? -58.871 5.770 1.474 1.0 58.4 ? 137 ILE A CA 1 104 . A ATOM 825 C C . ILE A 1 104 ? -60.234 5.527 2.052 1.0 60.2 ? 137 ILE A C 1 104 . A ATOM 826 O O . ILE A 1 104 ? -61.194 5.403 1.303 1.0 60.25 ? 137 ILE A O 1 104 . A ATOM 827 C CB . ILE A 1 104 ? -59.048 6.844 0.374 1.0 58.57 ? 137 ILE A CB 1 104 . A ATOM 828 C CG1 . ILE A 1 104 ? -57.751 7.083 -0.411 1.0 59.11 ? 137 ILE A CG1 1 104 . A ATOM 829 C CG2 . ILE A 1 104 ? -59.556 8.144 0.982 1.0 56.91 ? 137 ILE A CG2 1 104 . A ATOM 830 C CD1 . ILE A 1 104 ? -56.796 7.935 0.247 1.0 61.38 ? 137 ILE A CD1 1 104 . A ATOM 831 N N . THR A 1 105 ? -60.331 5.497 3.378 1.0 62.59 ? 138 THR A N 1 105 . A ATOM 832 C CA . THR A 1 105 ? -61.594 5.184 4.039 1.0 64.48 ? 138 THR A CA 1 105 . A ATOM 833 C C . THR A 1 105 ? -62.503 6.389 4.107 1.0 66.34 ? 138 THR A C 1 105 . A ATOM 834 O O . THR A 1 105 ? -63.704 6.225 4.260 1.0 67.0 ? 138 THR A O 1 105 . A ATOM 835 C CB . THR A 1 105 ? -61.393 4.542 5.448 1.0 64.47 ? 138 THR A CB 1 105 . A ATOM 836 O OG1 . THR A 1 105 ? -60.444 5.291 6.212 1.0 64.27 ? 138 THR A OG1 1 105 . A ATOM 837 C CG2 . THR A 1 105 ? -60.888 3.106 5.310 1.0 63.38 ? 138 THR A CG2 1 105 . A ATOM 838 N N . GLY A 1 106 ? -61.938 7.585 3.975 1.0 68.15 ? 139 GLY A N 1 106 . A ATOM 839 C CA . GLY A 1 106 ? -62.727 8.816 3.915 1.0 69.47 ? 139 GLY A CA 1 106 . A ATOM 840 C C . GLY A 1 106 ? -61.901 10.099 3.888 1.0 70.43 ? 139 GLY A C 1 106 . A ATOM 841 O O . GLY A 1 106 ? -60.681 10.074 4.032 1.0 69.9 ? 139 GLY A O 1 106 . A ATOM 842 N N . GLY A 1 107 ? -62.587 11.222 3.686 1.0 71.77 ? 140 GLY A N 1 107 . A ATOM 843 C CA . GLY A 1 107 ? -61.971 12.544 3.736 1.0 72.56 ? 140 GLY A CA 1 107 . A ATOM 844 C C . GLY A 1 107 ? -61.258 13.023 2.476 1.0 73.07 ? 140 GLY A C 1 107 . A ATOM 845 O O . GLY A 1 107 ? -60.642 14.090 2.498 1.0 73.18 ? 140 GLY A O 1 107 . A ATOM 846 N N . GLU A 1 108 ? -61.329 12.259 1.385 1.0 73.22 ? 141 GLU A N 1 108 . A ATOM 847 C CA . GLU A 1 108 ? -60.688 12.647 0.127 1.0 73.54 ? 141 GLU A CA 1 108 . A ATOM 848 C C . GLU A 1 108 ? -61.702 12.538 -0.986 1.0 73.83 ? 141 GLU A C 1 108 . A ATOM 849 O O . GLU A 1 108 ? -61.776 11.511 -1.680 1.0 74.06 ? 141 GLU A O 1 108 . A ATOM 850 C CB . GLU A 1 108 ? -59.455 11.775 -0.163 1.0 73.59 ? 141 GLU A CB 1 108 . A ATOM 851 C CG . GLU A 1 108 ? -58.814 11.921 -1.570 1.0 74.44 ? 141 GLU A CG 1 108 . A ATOM 852 C CD . GLU A 1 108 ? -58.393 13.346 -1.935 1.0 75.96 ? 141 GLU A CD 1 108 . A ATOM 853 O OE1 . GLU A 1 108 ? -59.271 14.144 -2.349 1.0 76.32 ? 141 GLU A OE1 1 108 . A ATOM 854 O OE2 . GLU A 1 108 ? -57.173 13.655 -1.849 1.0 77.35 ? 141 GLU A OE2 1 108 . A ATOM 855 N N . HIS A 1 109 ? -62.469 13.608 -1.162 1.0 73.81 ? 142 HIS A N 1 109 . A ATOM 856 C CA . HIS A 1 109 ? -63.583 13.620 -2.107 1.0 74.14 ? 142 HIS A CA 1 109 . A ATOM 857 C C . HIS A 1 109 ? -63.217 13.358 -3.578 1.0 72.05 ? 142 HIS A C 1 109 . A ATOM 858 O O . HIS A 1 109 ? -64.061 12.918 -4.344 1.0 72.69 ? 142 HIS A O 1 109 . A ATOM 859 C CB . HIS A 1 109 ? -64.354 14.942 -2.012 1.0 75.27 ? 142 HIS A CB 1 109 . A ATOM 860 C CG . HIS A 1 109 ? -63.688 16.092 -2.708 1.0 77.99 ? 142 HIS A CG 1 109 . A ATOM 861 N ND1 . HIS A 1 109 ? -62.639 16.796 -2.150 1.0 79.79 ? 142 HIS A ND1 1 109 . A ATOM 862 C CD2 . HIS A 1 109 ? -63.935 16.668 -3.911 1.0 80.49 ? 142 HIS A CD2 1 109 . A ATOM 863 C CE1 . HIS A 1 109 ? -62.263 17.751 -2.985 1.0 80.63 ? 142 HIS A CE1 1 109 . A ATOM 864 N NE2 . HIS A 1 109 ? -63.032 17.696 -4.061 1.0 80.81 ? 142 HIS A NE2 1 109 . A ATOM 865 N N . ARG A 1 110 ? -61.980 13.616 -3.972 1.0 69.1 ? 143 ARG A N 1 110 . A ATOM 866 C CA . ARG A 1 110 ? -61.559 13.373 -5.352 1.0 66.91 ? 143 ARG A CA 1 110 . A ATOM 867 C C . ARG A 1 110 ? -61.306 11.875 -5.672 1.0 65.19 ? 143 ARG A C 1 110 . A ATOM 868 O O . ARG A 1 110 ? -61.333 11.466 -6.833 1.0 64.54 ? 143 ARG A O 1 110 . A ATOM 869 C CB . ARG A 1 110 ? -60.311 14.190 -5.640 1.0 66.74 ? 143 ARG A CB 1 110 . A ATOM 870 C CG . ARG A 1 110 ? -60.506 15.672 -5.363 1.0 67.07 ? 143 ARG A CG 1 110 . A ATOM 871 C CD . ARG A 1 110 ? -59.228 16.448 -5.570 1.0 67.99 ? 143 ARG A CD 1 110 . A ATOM 872 N NE . ARG A 1 110 ? -58.251 16.158 -4.528 1.0 68.08 ? 143 ARG A NE 1 110 . A ATOM 873 C CZ . ARG A 1 110 ? -57.013 16.626 -4.512 1.0 67.25 ? 143 ARG A CZ 1 110 . A ATOM 874 N NH1 . ARG A 1 110 ? -56.585 17.424 -5.480 1.0 68.78 ? 143 ARG A NH1 1 110 . A ATOM 875 N NH2 . ARG A 1 110 ? -56.202 16.275 -3.530 1.0 68.86 ? 143 ARG A NH2 1 110 . A ATOM 876 N N . LEU A 1 111 ? -61.086 11.066 -4.637 1.0 63.37 ? 144 LEU A N 1 111 . A ATOM 877 C CA . LEU A 1 111 ? -60.733 9.674 -4.818 1.0 62.31 ? 144 LEU A CA 1 111 . A ATOM 878 C C . LEU A 1 111 ? -61.501 8.786 -3.853 1.0 62.78 ? 144 LEU A C 1 111 . A ATOM 879 O O . LEU A 1 111 ? -60.935 8.223 -2.910 1.0 62.03 ? 144 LEU A O 1 111 . A ATOM 880 C CB . LEU A 1 111 ? -59.235 9.482 -4.583 1.0 62.02 ? 144 LEU A CB 1 111 . A ATOM 881 C CG . LEU A 1 111 ? -58.263 10.227 -5.500 1.0 60.82 ? 144 LEU A CG 1 111 . A ATOM 882 C CD1 . LEU A 1 111 ? -56.839 9.758 -5.214 1.0 58.69 ? 144 LEU A CD1 1 111 . A ATOM 883 C CD2 . LEU A 1 111 ? -58.655 10.018 -6.962 1.0 59.77 ? 144 LEU A CD2 1 111 . A ATOM 884 N N . ARG A 1 112 ? -62.794 8.647 -4.098 1.0 63.74 ? 145 ARG A N 1 112 . A ATOM 885 C CA . ARG A 1 112 ? -63.630 7.896 -3.185 1.0 65.0 ? 145 ARG A CA 1 112 . A ATOM 886 C C . ARG A 1 112 ? -63.507 6.403 -3.438 1.0 63.42 ? 145 ARG A C 1 112 . A ATOM 887 O O . ARG A 1 112 ? -63.454 5.940 -4.582 1.0 63.32 ? 145 ARG A O 1 112 . A ATOM 888 C CB . ARG A 1 112 ? -65.072 8.418 -3.222 1.0 66.66 ? 145 ARG A CB 1 112 . A ATOM 889 C CG . ARG A 1 112 ? -65.197 9.713 -2.348 1.0 71.87 ? 145 ARG A CG 1 112 . A ATOM 890 C CD . ARG A 1 112 ? -66.401 10.617 -2.661 1.0 77.43 ? 145 ARG A CD 1 112 . A ATOM 891 N NE . ARG A 1 112 ? -66.349 11.230 -3.996 1.0 82.25 ? 145 ARG A NE 1 112 . A ATOM 892 C CZ . ARG A 1 112 ? -67.005 12.344 -4.358 1.0 85.77 ? 145 ARG A CZ 1 112 . A ATOM 893 N NH1 . ARG A 1 112 ? -67.749 13.023 -3.479 1.0 89.44 ? 145 ARG A NH1 1 112 . A ATOM 894 N NH2 . ARG A 1 112 ? -66.896 12.809 -5.608 1.0 81.13 ? 145 ARG A NH2 1 112 . A ATOM 895 N N . ASN A 1 113 ? -63.398 5.665 -2.336 1.0 61.67 ? 146 ASN A N 1 113 . A ATOM 896 C CA . ASN A 1 113 ? -63.165 4.219 -2.356 1.0 59.76 ? 146 ASN A CA 1 113 . A ATOM 897 C C . ASN A 1 113 ? -61.933 3.834 -3.154 1.0 57.03 ? 146 ASN A C 1 113 . A ATOM 898 O O . ASN A 1 113 ? -61.905 2.832 -3.848 1.0 57.44 ? 146 ASN A O 1 113 . A ATOM 899 C CB . ASN A 1 113 ? -64.431 3.501 -2.823 1.0 60.0 ? 146 ASN A CB 1 113 . A ATOM 900 C CG . ASN A 1 113 ? -65.587 3.767 -1.890 1.0 60.14 ? 146 ASN A CG 1 113 . A ATOM 901 O OD1 . ASN A 1 113 ? -66.613 4.288 -2.299 1.0 60.09 ? 146 ASN A OD1 1 113 . A ATOM 902 N ND2 . ASN A 1 113 ? -65.388 3.480 -0.605 1.0 59.61 ? 146 ASN A ND2 1 113 . A ATOM 903 N N . TYR A 1 114 ? -60.915 4.665 -3.018 1.0 53.55 ? 147 TYR A N 1 114 . A ATOM 904 C CA . TYR A 1 114 ? -59.630 4.460 -3.627 1.0 50.94 ? 147 TYR A CA 1 114 . A ATOM 905 C C . TYR A 1 114 ? -58.918 3.324 -2.947 1.0 50.3 ? 147 TYR A C 1 114 . A ATOM 906 O O . TYR A 1 114 ? -58.776 3.347 -1.721 1.0 50.96 ? 147 TYR A O 1 114 . A ATOM 907 C CB . TYR A 1 114 ? -58.791 5.708 -3.438 1.0 49.76 ? 147 TYR A CB 1 114 . A ATOM 908 C CG . TYR A 1 114 ? -57.470 5.730 -4.140 1.0 45.57 ? 147 TYR A CG 1 114 . A ATOM 909 C CD1 . TYR A 1 114 ? -57.370 6.158 -5.462 1.0 44.33 ? 147 TYR A CD1 1 114 . A ATOM 910 C CD2 . TYR A 1 114 ? -56.319 5.366 -3.488 1.0 44.0 ? 147 TYR A CD2 1 114 . A ATOM 911 C CE1 . TYR A 1 114 ? -56.153 6.208 -6.119 1.0 43.39 ? 147 TYR A CE1 1 114 . A ATOM 912 C CE2 . TYR A 1 114 ? -55.078 5.430 -4.128 1.0 44.16 ? 147 TYR A CE2 1 114 . A ATOM 913 C CZ . TYR A 1 114 ? -55.006 5.849 -5.444 1.0 43.67 ? 147 TYR A CZ 1 114 . A ATOM 914 O OH . TYR A 1 114 ? -53.794 5.902 -6.092 1.0 44.39 ? 147 TYR A OH 1 114 . A ATOM 915 N N . LYS A 1 115 ? -58.454 2.353 -3.737 1.0 49.11 ? 148 LYS A N 1 115 . A ATOM 916 C CA . LYS A 1 115 ? -57.650 1.245 -3.225 1.0 48.8 ? 148 LYS A CA 1 115 . A ATOM 917 C C . LYS A 1 115 ? -56.454 1.150 -4.122 1.0 48.02 ? 148 LYS A C 1 115 . A ATOM 918 O O . LYS A 1 115 ? -56.603 1.138 -5.356 1.0 48.76 ? 148 LYS A O 1 115 . A ATOM 919 C CB . LYS A 1 115 ? -58.455 -0.030 -3.288 1.0 49.41 ? 148 LYS A CB 1 115 . A ATOM 920 C CG . LYS A 1 115 ? -57.836 -1.232 -2.617 1.0 52.51 ? 148 LYS A CG 1 115 . A ATOM 921 C CD . LYS A 1 115 ? -58.705 -2.498 -2.882 1.0 55.66 ? 148 LYS A CD 1 115 . A ATOM 922 C CE . LYS A 1 115 ? -58.032 -3.761 -2.349 1.0 58.02 ? 148 LYS A CE 1 115 . A ATOM 923 N NZ . LYS A 1 115 ? -56.788 -4.125 -3.126 1.0 58.26 ? 148 LYS A NZ 1 115 . A ATOM 924 N N . SER A 1 116 ? -55.264 1.123 -3.523 1.0 46.99 ? 149 SER A N 1 116 . A ATOM 925 C CA . SER A 1 116 ? -54.015 1.074 -4.276 1.0 45.57 ? 149 SER A CA 1 116 . A ATOM 926 C C . SER A 1 116 ? -53.156 -0.049 -3.770 1.0 45.07 ? 149 SER A C 1 116 . A ATOM 927 O O . SER A 1 116 ? -53.194 -0.382 -2.583 1.0 44.75 ? 149 SER A O 1 116 . A ATOM 928 C CB . SER A 1 116 ? -53.256 2.371 -4.098 1.0 46.08 ? 149 SER A CB 1 116 . A ATOM 929 O OG . SER A 1 116 ? -51.886 2.223 -4.448 1.0 48.01 ? 149 SER A OG 1 116 . A ATOM 930 N N . VAL A 1 117 ? -52.358 -0.624 -4.663 1.0 44.71 ? 150 VAL A N 1 117 . A ATOM 931 C CA . VAL A 1 117 ? -51.388 -1.648 -4.271 1.0 44.39 ? 150 VAL A CA 1 117 . A ATOM 932 C C . VAL A 1 117 ? -50.066 -1.378 -4.956 1.0 43.98 ? 150 VAL A C 1 117 . A ATOM 933 O O . VAL A 1 117 ? -50.035 -1.107 -6.155 1.0 44.06 ? 150 VAL A O 1 117 . A ATOM 934 C CB . VAL A 1 117 ? -51.816 -3.083 -4.700 1.0 45.03 ? 150 VAL A CB 1 117 . A ATOM 935 C CG1 . VAL A 1 117 ? -50.726 -4.099 -4.333 1.0 44.94 ? 150 VAL A CG1 1 117 . A ATOM 936 C CG2 . VAL A 1 117 ? -53.171 -3.489 -4.082 1.0 45.3 ? 150 VAL A CG2 1 117 . A ATOM 937 N N . THR A 1 118 ? -48.985 -1.508 -4.196 1.0 43.91 ? 151 THR A N 1 118 . A ATOM 938 C CA . THR A 1 118 ? -47.634 -1.372 -4.713 1.0 44.07 ? 151 THR A CA 1 118 . A ATOM 939 C C . THR A 1 118 ? -46.789 -2.629 -4.487 1.0 45.05 ? 151 THR A C 1 118 . A ATOM 940 O O . THR A 1 118 ? -46.685 -3.118 -3.353 1.0 45.06 ? 151 THR A O 1 118 . A ATOM 941 C CB . THR A 1 118 ? -46.951 -0.187 -4.033 1.0 43.73 ? 151 THR A CB 1 118 . A ATOM 942 O OG1 . THR A 1 118 ? -47.688 0.989 -4.351 1.0 44.28 ? 151 THR A OG1 1 118 . A ATOM 943 C CG2 . THR A 1 118 ? -45.531 -0.033 -4.499 1.0 42.78 ? 151 THR A CG2 1 118 . A ATOM 944 N N . THR A 1 119 ? -46.180 -3.122 -5.560 1.0 46.42 ? 152 THR A N 1 119 . A ATOM 945 C CA . THR A 1 119 ? -45.250 -4.251 -5.480 1.0 48.35 ? 152 THR A CA 1 119 . A ATOM 946 C C . THR A 1 119 ? -43.863 -3.895 -6.036 1.0 51.36 ? 152 THR A C 1 119 . A ATOM 947 O O . THR A 1 119 ? -43.762 -3.167 -7.022 1.0 52.51 ? 152 THR A O 1 119 . A ATOM 948 C CB . THR A 1 119 ? -45.818 -5.469 -6.206 1.0 48.12 ? 152 THR A CB 1 119 . A ATOM 949 O OG1 . THR A 1 119 ? -46.122 -5.137 -7.588 1.0 47.6 ? 152 THR A OG1 1 119 . A ATOM 950 C CG2 . THR A 1 119 ? -47.073 -5.936 -5.470 1.0 46.0 ? 152 THR A CG2 1 119 . A ATOM 951 N N . VAL A 1 120 ? -42.806 -4.385 -5.380 1.0 54.8 ? 153 VAL A N 1 120 . A ATOM 952 C CA . VAL A 1 120 ? -41.407 -4.112 -5.762 1.0 57.38 ? 153 VAL A CA 1 120 . A ATOM 953 C C . VAL A 1 120 ? -40.759 -5.407 -6.290 1.0 60.73 ? 153 VAL A C 1 120 . A ATOM 954 O O . VAL A 1 120 ? -40.864 -6.478 -5.666 1.0 61.22 ? 153 VAL A O 1 120 . A ATOM 955 C CB . VAL A 1 120 ? -40.599 -3.594 -4.556 1.0 57.3 ? 153 VAL A CB 1 120 . A ATOM 956 C CG1 . VAL A 1 120 ? -39.179 -3.265 -4.959 1.0 56.14 ? 153 VAL A CG1 1 120 . A ATOM 957 C CG2 . VAL A 1 120 ? -41.280 -2.364 -3.952 1.0 57.0 ? 153 VAL A CG2 1 120 . A ATOM 958 N N . HIS A 1 121 ? -40.088 -5.306 -7.433 1.0 64.38 ? 154 HIS A N 1 121 . A ATOM 959 C CA . HIS A 1 121 ? -39.612 -6.479 -8.150 1.0 67.57 ? 154 HIS A CA 1 121 . A ATOM 960 C C . HIS A 1 121 ? -38.134 -6.398 -8.507 1.0 72.47 ? 154 HIS A C 1 121 . A ATOM 961 O O . HIS A 1 121 ? -37.633 -5.337 -8.842 1.0 71.79 ? 154 HIS A O 1 121 . A ATOM 962 C CB . HIS A 1 121 ? -40.450 -6.675 -9.402 1.0 66.81 ? 154 HIS A CB 1 121 . A ATOM 963 C CG . HIS A 1 121 ? -41.913 -6.704 -9.121 1.0 65.52 ? 154 HIS A CG 1 121 . A ATOM 964 N ND1 . HIS A 1 121 ? -42.516 -7.732 -8.432 1.0 64.48 ? 154 HIS A ND1 1 121 . A ATOM 965 C CD2 . HIS A 1 121 ? -42.887 -5.802 -9.379 1.0 64.17 ? 154 HIS A CD2 1 121 . A ATOM 966 C CE1 . HIS A 1 121 ? -43.805 -7.479 -8.310 1.0 62.47 ? 154 HIS A CE1 1 121 . A ATOM 967 N NE2 . HIS A 1 121 ? -44.055 -6.315 -8.879 1.0 63.06 ? 154 HIS A NE2 1 121 . A ATOM 968 N N . ARG A 1 122 ? -37.459 -7.548 -8.429 1.0 79.21 ? 155 ARG A N 1 122 . A ATOM 969 C CA . ARG A 1 122 ? -36.014 -7.661 -8.649 1.0 84.8 ? 155 ARG A CA 1 122 . A ATOM 970 C C . ARG A 1 122 ? -35.704 -7.910 -10.119 1.0 88.96 ? 155 ARG A C 1 122 . A ATOM 971 O O . ARG A 1 122 ? -36.386 -8.678 -10.784 1.0 88.97 ? 155 ARG A O 1 122 . A ATOM 972 C CB . ARG A 1 122 ? -35.440 -8.793 -7.784 1.0 85.61 ? 155 ARG A CB 1 122 . A ATOM 973 C CG . ARG A 1 122 ? -33.894 -8.868 -7.722 1.0 88.15 ? 155 ARG A CG 1 122 . A ATOM 974 C CD . ARG A 1 122 ? -33.397 -10.200 -7.113 1.0 90.92 ? 155 ARG A CD 1 122 . A ATOM 975 N NE . ARG A 1 122 ? -33.791 -10.403 -5.713 1.0 91.44 ? 155 ARG A NE 1 122 . A ATOM 976 C CZ . ARG A 1 122 ? -33.192 -9.849 -4.652 1.0 93.09 ? 155 ARG A CZ 1 122 . A ATOM 977 N NH1 . ARG A 1 122 ? -32.155 -9.022 -4.800 1.0 99.56 ? 155 ARG A NH1 1 122 . A ATOM 978 N NH2 . ARG A 1 122 ? -33.642 -10.120 -3.426 1.0 91.8 ? 155 ARG A NH2 1 122 . A ATOM 979 N N . PHE A 1 123 ? -34.672 -7.246 -10.619 1.0 94.49 ? 156 PHE A N 1 123 . A ATOM 980 C CA . PHE A 1 123 ? -34.272 -7.395 -12.007 1.0 99.07 ? 156 PHE A CA 1 123 . A ATOM 981 C C . PHE A 1 123 ? -32.756 -7.335 -12.186 1.0 102.61 ? 156 PHE A C 1 123 . A ATOM 982 O O . PHE A 1 123 ? -32.147 -6.271 -12.074 1.0 102.7 ? 156 PHE A O 1 123 . A ATOM 983 C CB . PHE A 1 123 ? -34.982 -6.367 -12.883 1.0 99.44 ? 156 PHE A CB 1 123 . A ATOM 984 C CG . PHE A 1 123 ? -36.265 -6.870 -13.455 1.0 100.98 ? 156 PHE A CG 1 123 . A ATOM 985 C CD1 . PHE A 1 123 ? -36.266 -7.596 -14.634 1.0 101.25 ? 156 PHE A CD1 1 123 . A ATOM 986 C CD2 . PHE A 1 123 ? -37.468 -6.655 -12.803 1.0 102.65 ? 156 PHE A CD2 1 123 . A ATOM 987 C CE1 . PHE A 1 123 ? -37.453 -8.080 -15.169 1.0 104.08 ? 156 PHE A CE1 1 123 . A ATOM 988 C CE2 . PHE A 1 123 ? -38.659 -7.139 -13.329 1.0 101.88 ? 156 PHE A CE2 1 123 . A ATOM 989 C CZ . PHE A 1 123 ? -38.652 -7.854 -14.514 1.0 103.14 ? 156 PHE A CZ 1 123 . A ATOM 990 N N . GLU A 1 124 ? -32.167 -8.497 -12.469 1.0 106.57 ? 157 GLU A N 1 124 . A ATOM 991 C CA . GLU A 1 124 ? -30.733 -8.623 -12.678 1.0 109.31 ? 157 GLU A CA 1 124 . A ATOM 992 C C . GLU A 1 124 ? -30.453 -9.797 -13.602 1.0 109.84 ? 157 GLU A C 1 124 . A ATOM 993 O O . GLU A 1 124 ? -29.327 -10.277 -13.678 1.0 110.37 ? 157 GLU A O 1 124 . A ATOM 994 C CB . GLU A 1 124 ? -30.018 -8.816 -11.338 1.0 110.45 ? 157 GLU A CB 1 124 . A ATOM 995 C CG . GLU A 1 124 ? -30.408 -10.091 -10.584 1.0 112.81 ? 157 GLU A CG 1 124 . A ATOM 996 C CD . GLU A 1 124 ? -30.154 -10.016 -9.071 1.0 114.58 ? 157 GLU A CD 1 124 . A ATOM 997 O OE1 . GLU A 1 124 ? -30.214 -11.077 -8.408 1.0 117.29 ? 157 GLU A OE1 1 124 . A ATOM 998 O OE2 . GLU A 1 124 ? -29.902 -8.909 -8.537 1.0 116.9 ? 157 GLU A OE2 1 124 . A ATOM 999 N N . ARG A 1 131 ? -24.858 -3.840 -12.174 1.0 153.87 ? 164 ARG A N 1 131 . A ATOM 1000 C CA . ARG A 1 131 ? -25.636 -3.416 -11.012 1.0 153.15 ? 164 ARG A CA 1 131 . A ATOM 1001 C C . ARG A 1 131 ? -26.893 -4.281 -10.830 1.0 148.09 ? 164 ARG A C 1 131 . A ATOM 1002 O O . ARG A 1 131 ? -27.110 -5.242 -11.571 1.0 148.15 ? 164 ARG A O 1 131 . A ATOM 1003 C CB . ARG A 1 131 ? -26.037 -1.933 -11.122 1.0 154.88 ? 164 ARG A CB 1 131 . A ATOM 1004 C CG . ARG A 1 131 ? -24.978 -1.002 -11.698 1.0 158.8 ? 164 ARG A CG 1 131 . A ATOM 1005 C CD . ARG A 1 131 ? -25.134 -0.855 -13.207 1.0 162.41 ? 164 ARG A CD 1 131 . A ATOM 1006 N NE . ARG A 1 131 ? -24.088 -0.022 -13.791 1.0 166.41 ? 164 ARG A NE 1 131 . A ATOM 1007 C CZ . ARG A 1 131 ? -23.978 0.254 -15.088 1.0 167.56 ? 164 ARG A CZ 1 131 . A ATOM 1008 N NH1 . ARG A 1 131 ? -24.853 -0.231 -15.964 1.0 165.08 ? 164 ARG A NH1 1 131 . A ATOM 1009 N NH2 . ARG A 1 131 ? -22.985 1.023 -15.514 1.0 173.4 ? 164 ARG A NH2 1 131 . A ATOM 1010 N N . ILE A 1 132 ? -27.707 -3.917 -9.835 1.0 140.89 ? 165 ILE A N 1 132 . A ATOM 1011 C CA . ILE A 1 132 ? -29.001 -4.550 -9.555 1.0 134.21 ? 165 ILE A CA 1 132 . A ATOM 1012 C C . ILE A 1 132 ? -30.111 -3.504 -9.745 1.0 126.38 ? 165 ILE A C 1 132 . A ATOM 1013 O O . ILE A 1 132 ? -30.061 -2.431 -9.137 1.0 126.03 ? 165 ILE A O 1 132 . A ATOM 1014 C CB . ILE A 1 132 ? -29.084 -5.064 -8.093 1.0 134.79 ? 165 ILE A CB 1 132 . A ATOM 1015 C CG1 . ILE A 1 132 ? -27.768 -5.711 -7.640 1.0 135.55 ? 165 ILE A CG1 1 132 . A ATOM 1016 C CG2 . ILE A 1 132 ? -30.247 -6.026 -7.933 1.0 134.39 ? 165 ILE A CG2 1 132 . A ATOM 1017 C CD1 . ILE A 1 132 ? -27.731 -6.036 -6.140 1.0 136.47 ? 165 ILE A CD1 1 132 . A ATOM 1018 N N . TRP A 1 133 ? -31.102 -3.813 -10.581 1.0 116.5 ? 166 TRP A N 1 133 . A ATOM 1019 C CA . TRP A 1 133 ? -32.198 -2.884 -10.880 1.0 108.59 ? 166 TRP A CA 1 133 . A ATOM 1020 C C . TRP A 1 133 ? -33.517 -3.360 -10.301 1.0 99.78 ? 166 TRP A C 1 133 . A ATOM 1021 O O . TRP A 1 133 ? -33.734 -4.553 -10.141 1.0 99.16 ? 166 TRP A O 1 133 . A ATOM 1022 C CB . TRP A 1 133 ? -32.374 -2.745 -12.382 1.0 109.2 ? 166 TRP A CB 1 133 . A ATOM 1023 C CG . TRP A 1 133 ? -31.374 -1.868 -13.072 1.0 112.12 ? 166 TRP A CG 1 133 . A ATOM 1024 C CD1 . TRP A 1 133 ? -30.205 -1.352 -12.563 1.0 117.11 ? 166 TRP A CD1 1 133 . A ATOM 1025 C CD2 . TRP A 1 133 ? -31.444 -1.438 -14.433 1.0 116.46 ? 166 TRP A CD2 1 133 . A ATOM 1026 N NE1 . TRP A 1 133 ? -29.561 -0.609 -13.526 1.0 111.98 ? 166 TRP A NE1 1 133 . A ATOM 1027 C CE2 . TRP A 1 133 ? -30.296 -0.655 -14.685 1.0 118.08 ? 166 TRP A CE2 1 133 . A ATOM 1028 C CE3 . TRP A 1 133 ? -32.372 -1.641 -15.468 1.0 115.05 ? 166 TRP A CE3 1 133 . A ATOM 1029 C CZ2 . TRP A 1 133 ? -30.053 -0.068 -15.936 1.0 116.2 ? 166 TRP A CZ2 1 133 . A ATOM 1030 C CZ3 . TRP A 1 133 ? -32.135 -1.058 -16.709 1.0 119.23 ? 166 TRP A CZ3 1 133 . A ATOM 1031 C CH2 . TRP A 1 133 ? -30.982 -0.279 -16.933 1.0 121.22 ? 166 TRP A CH2 1 133 . A ATOM 1032 N N . THR A 1 134 ? -34.404 -2.418 -10.008 1.0 89.6 ? 167 THR A N 1 134 . A ATOM 1033 C CA . THR A 1 134 ? -35.714 -2.732 -9.456 1.0 81.73 ? 167 THR A CA 1 134 . A ATOM 1034 C C . THR A 1 134 ? -36.804 -2.184 -10.360 1.0 76.12 ? 167 THR A C 1 134 . A ATOM 1035 O O . THR A 1 134 ? -36.610 -1.180 -11.054 1.0 75.44 ? 167 THR A O 1 134 . A ATOM 1036 C CB . THR A 1 134 ? -35.907 -2.137 -8.049 1.0 81.03 ? 167 THR A CB 1 134 . A ATOM 1037 O OG1 . THR A 1 134 ? -34.993 -2.741 -7.137 1.0 79.17 ? 167 THR A OG1 1 134 . A ATOM 1038 C CG2 . THR A 1 134 ? -37.316 -2.377 -7.549 1.0 79.78 ? 167 THR A CG2 1 134 . A ATOM 1039 N N . VAL A 1 135 ? -37.948 -2.860 -10.370 1.0 69.52 ? 168 VAL A N 1 135 . A ATOM 1040 C CA . VAL A 1 135 ? -39.149 -2.299 -10.969 1.0 64.64 ? 168 VAL A CA 1 135 . A ATOM 1041 C C . VAL A 1 135 ? -40.193 -2.217 -9.871 1.0 60.07 ? 168 VAL A C 1 135 . A ATOM 1042 O O . VAL A 1 135 ? -40.348 -3.149 -9.088 1.0 59.21 ? 168 VAL A O 1 135 . A ATOM 1043 C CB . VAL A 1 135 ? -39.654 -3.140 -12.133 1.0 64.63 ? 168 VAL A CB 1 135 . A ATOM 1044 C CG1 . VAL A 1 135 ? -40.880 -2.510 -12.764 1.0 64.5 ? 168 VAL A CG1 1 135 . A ATOM 1045 C CG2 . VAL A 1 135 ? -38.582 -3.276 -13.161 1.0 65.03 ? 168 VAL A CG2 1 135 . A ATOM 1046 N N . VAL A 1 136 ? -40.876 -1.075 -9.798 1.0 55.08 ? 169 VAL A N 1 136 . A ATOM 1047 C CA . VAL A 1 136 ? -41.955 -0.864 -8.847 1.0 51.17 ? 169 VAL A CA 1 136 . A ATOM 1048 C C . VAL A 1 136 ? -43.231 -0.704 -9.631 1.0 49.07 ? 169 VAL A C 1 136 . A ATOM 1049 O O . VAL A 1 136 ? -43.282 0.088 -10.552 1.0 49.6 ? 169 VAL A O 1 136 . A ATOM 1050 C CB . VAL A 1 136 ? -41.700 0.368 -7.997 1.0 50.87 ? 169 VAL A CB 1 136 . A ATOM 1051 C CG1 . VAL A 1 136 ? -42.912 0.671 -7.085 1.0 50.56 ? 169 VAL A CG1 1 136 . A ATOM 1052 C CG2 . VAL A 1 136 ? -40.446 0.163 -7.163 1.0 49.31 ? 169 VAL A CG2 1 136 . A ATOM 1053 N N . LEU A 1 137 ? -44.239 -1.515 -9.325 1.0 46.83 ? 170 LEU A N 1 137 . A ATOM 1054 C CA . LEU A 1 137 ? -45.541 -1.386 -9.961 1.0 45.07 ? 170 LEU A CA 1 137 . A ATOM 1055 C C . LEU A 1 137 ? -46.516 -0.853 -8.924 1.0 44.69 ? 170 LEU A C 1 137 . A ATOM 1056 O O . LEU A 1 137 ? -46.480 -1.243 -7.740 1.0 44.55 ? 170 LEU A O 1 137 . A ATOM 1057 C CB . LEU A 1 137 ? -46.060 -2.722 -10.475 1.0 44.82 ? 170 LEU A CB 1 137 . A ATOM 1058 C CG . LEU A 1 137 ? -45.209 -3.535 -11.462 1.0 45.53 ? 170 LEU A CG 1 137 . A ATOM 1059 C CD1 . LEU A 1 137 ? -45.832 -4.936 -11.609 1.0 45.26 ? 170 LEU A CD1 1 137 . A ATOM 1060 C CD2 . LEU A 1 137 ? -45.039 -2.824 -12.848 1.0 45.18 ? 170 LEU A CD2 1 137 . A ATOM 1061 N N . GLU A 1 138 ? -47.389 0.039 -9.384 1.0 44.24 ? 171 GLU A N 1 138 . A ATOM 1062 C CA . GLU A 1 138 ? -48.427 0.607 -8.554 1.0 44.16 ? 171 GLU A CA 1 138 . A ATOM 1063 C C . GLU A 1 138 ? -49.710 0.653 -9.357 1.0 43.9 ? 171 GLU A C 1 138 . A ATOM 1064 O O . GLU A 1 138 ? -49.726 1.106 -10.514 1.0 44.31 ? 171 GLU A O 1 138 . A ATOM 1065 C CB . GLU A 1 138 ? -48.055 2.005 -8.109 1.0 44.48 ? 171 GLU A CB 1 138 . A ATOM 1066 C CG . GLU A 1 138 ? -49.023 2.544 -7.082 1.0 48.21 ? 171 GLU A CG 1 138 . A ATOM 1067 C CD . GLU A 1 138 ? -48.450 3.659 -6.222 1.0 51.49 ? 171 GLU A CD 1 138 . A ATOM 1068 O OE1 . GLU A 1 138 ? -47.247 3.592 -5.859 1.0 55.71 ? 171 GLU A OE1 1 138 . A ATOM 1069 O OE2 . GLU A 1 138 ? -49.210 4.599 -5.902 1.0 52.5 ? 171 GLU A OE2 1 138 . A ATOM 1070 N N . SER A 1 139 ? -50.780 0.148 -8.765 1.0 43.41 ? 172 SER A N 1 139 . A ATOM 1071 C CA . SER A 1 139 ? -52.085 0.211 -9.405 1.0 43.31 ? 172 SER A CA 1 139 . A ATOM 1072 C C . SER A 1 139 ? -53.128 0.645 -8.404 1.0 43.08 ? 172 SER A C 1 139 . A ATOM 1073 O O . SER A 1 139 ? -52.913 0.643 -7.189 1.0 43.61 ? 172 SER A O 1 139 . A ATOM 1074 C CB . SER A 1 139 ? -52.458 -1.142 -9.978 1.0 43.64 ? 172 SER A CB 1 139 . A ATOM 1075 O OG . SER A 1 139 ? -52.673 -2.070 -8.937 1.0 45.81 ? 172 SER A OG 1 139 . A ATOM 1076 N N . TYR A 1 140 ? -54.264 1.055 -8.914 1.0 43.2 ? 173 TYR A N 1 140 . A ATOM 1077 C CA . TYR A 1 140 ? -55.317 1.506 -8.024 1.0 43.43 ? 173 TYR A CA 1 140 . A ATOM 1078 C C . TYR A 1 140 ? -56.644 1.234 -8.676 1.0 43.3 ? 173 TYR A C 1 140 . A ATOM 1079 O O . TYR A 1 140 ? -56.720 1.177 -9.906 1.0 43.46 ? 173 TYR A O 1 140 . A ATOM 1080 C CB . TYR A 1 140 ? -55.174 3.023 -7.782 1.0 43.64 ? 173 TYR A CB 1 140 . A ATOM 1081 C CG . TYR A 1 140 ? -55.404 3.848 -9.043 1.0 43.97 ? 173 TYR A CG 1 140 . A ATOM 1082 C CD1 . TYR A 1 140 ? -56.694 4.238 -9.428 1.0 45.93 ? 173 TYR A CD1 1 140 . A ATOM 1083 C CD2 . TYR A 1 140 ? -54.347 4.226 -9.854 1.0 44.83 ? 173 TYR A CD2 1 140 . A ATOM 1084 C CE1 . TYR A 1 140 ? -56.918 4.981 -10.616 1.0 45.86 ? 173 TYR A CE1 1 140 . A ATOM 1085 C CE2 . TYR A 1 140 ? -54.552 5.000 -11.029 1.0 45.71 ? 173 TYR A CE2 1 140 . A ATOM 1086 C CZ . TYR A 1 140 ? -55.834 5.352 -11.404 1.0 46.63 ? 173 TYR A CZ 1 140 . A ATOM 1087 O OH . TYR A 1 140 ? -56.022 6.104 -12.546 1.0 47.27 ? 173 TYR A OH 1 140 . A ATOM 1088 N N . VAL A 1 141 ? -57.674 1.090 -7.851 1.0 43.49 ? 174 VAL A N 1 141 . A ATOM 1089 C CA . VAL A 1 141 ? -59.062 1.192 -8.300 1.0 44.63 ? 174 VAL A CA 1 141 . A ATOM 1090 C C . VAL A 1 141 ? -59.781 2.339 -7.549 1.0 46.89 ? 174 VAL A C 1 141 . A ATOM 1091 O O . VAL A 1 141 ? -59.608 2.505 -6.324 1.0 47.5 ? 174 VAL A O 1 141 . A ATOM 1092 C CB . VAL A 1 141 ? -59.827 -0.145 -8.130 1.0 44.31 ? 174 VAL A CB 1 141 . A ATOM 1093 C CG1 . VAL A 1 141 ? -59.793 -0.580 -6.724 1.0 44.56 ? 174 VAL A CG1 1 141 . A ATOM 1094 C CG2 . VAL A 1 141 ? -61.283 -0.005 -8.612 1.0 44.44 ? 174 VAL A CG2 1 141 . A ATOM 1095 N N . VAL A 1 142 ? -60.552 3.145 -8.280 1.0 49.47 ? 175 VAL A N 1 142 . A ATOM 1096 C CA . VAL A 1 142 ? -61.253 4.268 -7.684 1.0 52.67 ? 175 VAL A CA 1 142 . A ATOM 1097 C C . VAL A 1 142 ? -62.655 4.448 -8.242 1.0 56.46 ? 175 VAL A C 1 142 . A ATOM 1098 O O . VAL A 1 142 ? -62.941 4.005 -9.347 1.0 56.09 ? 175 VAL A O 1 142 . A ATOM 1099 C CB . VAL A 1 142 ? -60.457 5.596 -7.878 1.0 52.44 ? 175 VAL A CB 1 142 . A ATOM 1100 C CG1 . VAL A 1 142 ? -60.518 6.058 -9.292 1.0 52.37 ? 175 VAL A CG1 1 142 . A ATOM 1101 C CG2 . VAL A 1 142 ? -60.990 6.673 -6.959 1.0 51.66 ? 175 VAL A CG2 1 142 . A ATOM 1102 N N . ASP A 1 143 ? -63.524 5.104 -7.475 1.0 61.86 ? 176 ASP A N 1 143 . A ATOM 1103 C CA . ASP A 1 143 ? -64.864 5.431 -7.973 1.0 66.99 ? 176 ASP A CA 1 143 . A ATOM 1104 C C . ASP A 1 143 ? -64.831 6.556 -8.991 1.0 71.58 ? 176 ASP A C 1 143 . A ATOM 1105 O O . ASP A 1 143 ? -63.929 7.384 -8.994 1.0 71.58 ? 176 ASP A O 1 143 . A ATOM 1106 C CB . ASP A 1 143 ? -65.796 5.847 -6.834 1.0 67.12 ? 176 ASP A CB 1 143 . A ATOM 1107 C CG . ASP A 1 143 ? -66.331 4.662 -6.043 1.0 67.75 ? 176 ASP A CG 1 143 . A ATOM 1108 O OD1 . ASP A 1 143 ? -66.256 3.517 -6.543 1.0 68.44 ? 176 ASP A OD1 1 143 . A ATOM 1109 O OD2 . ASP A 1 143 ? -66.848 4.885 -4.925 1.0 66.84 ? 176 ASP A OD2 1 143 . A ATOM 1110 N N . VAL A 1 144 ? -65.827 6.561 -9.864 1.0 77.96 ? 177 VAL A N 1 144 . A ATOM 1111 C CA . VAL A 1 144 ? -66.125 7.696 -10.755 1.0 82.8 ? 177 VAL A CA 1 144 . A ATOM 1112 C C . VAL A 1 144 ? -67.633 7.948 -10.710 1.0 88.08 ? 177 VAL A C 1 144 . A ATOM 1113 O O . VAL A 1 144 ? -68.395 7.239 -11.379 1.0 88.16 ? 177 VAL A O 1 144 . A ATOM 1114 C CB . VAL A 1 144 ? -65.731 7.402 -12.217 1.0 82.63 ? 177 VAL A CB 1 144 . A ATOM 1115 C CG1 . VAL A 1 144 ? -66.014 8.617 -13.090 1.0 81.91 ? 177 VAL A CG1 1 144 . A ATOM 1116 C CG2 . VAL A 1 144 ? -64.278 6.986 -12.312 1.0 81.61 ? 177 VAL A CG2 1 144 . A ATOM 1117 N N . PRO A 1 145 ? -68.079 8.944 -9.921 1.0 94.65 ? 178 PRO A N 1 145 . A ATOM 1118 C CA . PRO A 1 145 ? -69.524 9.212 -9.878 1.0 98.94 ? 178 PRO A CA 1 145 . A ATOM 1119 C C . PRO A 1 145 ? -70.028 9.669 -11.249 1.0 103.31 ? 178 PRO A C 1 145 . A ATOM 1120 O O . PRO A 1 145 ? -69.371 10.507 -11.879 1.0 103.69 ? 178 PRO A O 1 145 . A ATOM 1121 C CB . PRO A 1 145 ? -69.638 10.342 -8.848 1.0 98.79 ? 178 PRO A CB 1 145 . A ATOM 1122 C CG . PRO A 1 145 ? -68.337 11.040 -8.912 1.0 97.12 ? 178 PRO A CG 1 145 . A ATOM 1123 C CD . PRO A 1 145 ? -67.310 9.975 -9.197 1.0 95.11 ? 178 PRO A CD 1 145 . A ATOM 1124 N N . GLU A 1 146 ? -71.157 9.115 -11.713 1.0 108.1 ? 179 GLU A N 1 146 . A ATOM 1125 C CA . GLU A 1 146 ? -71.703 9.446 -13.044 1.0 111.71 ? 179 GLU A CA 1 146 . A ATOM 1126 C C . GLU A 1 146 ? -71.782 10.967 -13.248 1.0 112.44 ? 179 GLU A C 1 146 . A ATOM 1127 O O . GLU A 1 146 ? -72.108 11.710 -12.316 1.0 112.49 ? 179 GLU A O 1 146 . A ATOM 1128 C CB . GLU A 1 146 ? -73.080 8.810 -13.258 1.0 112.75 ? 179 GLU A CB 1 146 . A ATOM 1129 C CG . GLU A 1 146 ? -73.666 9.110 -14.645 1.0 116.43 ? 179 GLU A CG 1 146 . A ATOM 1130 C CD . GLU A 1 146 ? -75.010 8.442 -14.909 1.0 119.9 ? 179 GLU A CD 1 146 . A ATOM 1131 O OE1 . GLU A 1 146 ? -75.690 8.031 -13.943 1.0 121.11 ? 179 GLU A OE1 1 146 . A ATOM 1132 O OE2 . GLU A 1 146 ? -75.395 8.344 -16.096 1.0 120.46 ? 179 GLU A OE2 1 146 . A ATOM 1133 N N . GLY A 1 147 ? -71.467 11.420 -14.462 1.0 112.91 ? 180 GLY A N 1 147 . A ATOM 1134 C CA . GLY A 1 147 ? -71.310 12.852 -14.742 1.0 112.75 ? 180 GLY A CA 1 147 . A ATOM 1135 C C . GLY A 1 147 ? -69.850 13.277 -14.813 1.0 111.75 ? 180 GLY A C 1 147 . A ATOM 1136 O O . GLY A 1 147 ? -69.470 14.040 -15.699 1.0 111.98 ? 180 GLY A O 1 147 . A ATOM 1137 N N . ASN A 1 148 ? -69.037 12.789 -13.873 1.0 110.01 ? 181 ASN A N 1 148 . A ATOM 1138 C CA . ASN A 1 148 ? -67.578 12.944 -13.926 1.0 108.12 ? 181 ASN A CA 1 148 . A ATOM 1139 C C . ASN A 1 148 ? -67.025 12.083 -15.035 1.0 105.33 ? 181 ASN A C 1 148 . A ATOM 1140 O O . ASN A 1 148 ? -67.497 10.968 -15.229 1.0 105.11 ? 181 ASN A O 1 148 . A ATOM 1141 C CB . ASN A 1 148 ? -66.936 12.481 -12.625 1.0 108.41 ? 181 ASN A CB 1 148 . A ATOM 1142 C CG . ASN A 1 148 ? -67.393 13.271 -11.431 1.0 109.39 ? 181 ASN A CG 1 148 . A ATOM 1143 O OD1 . ASN A 1 148 ? -68.420 13.954 -11.471 1.0 109.96 ? 181 ASN A OD1 1 148 . A ATOM 1144 N ND2 . ASN A 1 148 ? -66.632 13.176 -10.348 1.0 109.9 ? 181 ASN A ND2 1 148 . A ATOM 1145 N N . SER A 1 149 ? -66.022 12.573 -15.754 1.0 101.84 ? 182 SER A N 1 149 . A ATOM 1146 C CA . SER A 1 149 ? -65.459 11.792 -16.846 1.0 99.13 ? 182 SER A CA 1 149 . A ATOM 1147 C C . SER A 1 149 ? -64.383 10.851 -16.310 1.0 96.7 ? 182 SER A C 1 149 . A ATOM 1148 O O . SER A 1 149 ? -63.529 11.266 -15.526 1.0 96.37 ? 182 SER A O 1 149 . A ATOM 1149 C CB . SER A 1 149 ? -64.909 12.692 -17.959 1.0 99.0 ? 182 SER A CB 1 149 . A ATOM 1150 O OG . SER A 1 149 ? -63.605 13.144 -17.690 1.0 97.64 ? 182 SER A OG 1 149 . A ATOM 1151 N N . GLU A 1 150 ? -64.446 9.586 -16.730 1.0 93.69 ? 183 GLU A N 1 150 . A ATOM 1152 C CA . GLU A 1 150 ? -63.436 8.586 -16.383 1.0 91.24 ? 183 GLU A CA 1 150 . A ATOM 1153 C C . GLU A 1 150 ? -62.032 9.063 -16.734 1.0 88.71 ? 183 GLU A C 1 150 . A ATOM 1154 O O . GLU A 1 150 ? -61.123 8.890 -15.959 1.0 88.18 ? 183 GLU A O 1 150 . A ATOM 1155 C CB . GLU A 1 150 ? -63.709 7.251 -17.102 1.0 91.22 ? 183 GLU A CB 1 150 . A ATOM 1156 C CG . GLU A 1 150 ? -62.778 6.117 -16.660 1.0 92.24 ? 183 GLU A CG 1 150 . A ATOM 1157 C CD . GLU A 1 150 ? -62.852 4.864 -17.525 1.0 93.36 ? 183 GLU A CD 1 150 . A ATOM 1158 O OE1 . GLU A 1 150 ? -61.919 4.649 -18.336 1.0 96.08 ? 183 GLU A OE1 1 150 . A ATOM 1159 O OE2 . GLU A 1 150 ? -63.822 4.074 -17.382 1.0 95.07 ? 183 GLU A OE2 1 150 . A ATOM 1160 N N . GLU A 1 151 ? -61.878 9.651 -17.910 1.0 86.46 ? 184 GLU A N 1 151 . A ATOM 1161 C CA . GLU A 1 151 ? -60.578 10.088 -18.429 1.0 85.01 ? 184 GLU A CA 1 151 . A ATOM 1162 C C . GLU A 1 151 ? -59.896 11.068 -17.472 1.0 81.95 ? 184 GLU A C 1 151 . A ATOM 1163 O O . GLU A 1 151 ? -58.734 10.916 -17.120 1.0 81.04 ? 184 GLU A O 1 151 . A ATOM 1164 C CB . GLU A 1 151 ? -60.755 10.768 -19.797 1.0 85.77 ? 184 GLU A CB 1 151 . A ATOM 1165 C CG . GLU A 1 151 ? -61.297 9.850 -20.940 1.0 89.17 ? 184 GLU A CG 1 151 . A ATOM 1166 C CD . GLU A 1 151 ? -62.831 9.541 -20.882 1.0 91.77 ? 184 GLU A CD 1 151 . A ATOM 1167 O OE1 . GLU A 1 151 ? -63.240 8.476 -21.414 1.0 93.53 ? 184 GLU A OE1 1 151 . A ATOM 1168 O OE2 . GLU A 1 151 ? -63.620 10.342 -20.313 1.0 93.41 ? 184 GLU A OE2 1 151 . A ATOM 1169 N N . ASP A 1 152 ? -60.644 12.075 -17.049 1.0 78.69 ? 185 ASP A N 1 152 . A ATOM 1170 C CA . ASP A 1 152 ? -60.121 13.075 -16.148 1.0 76.06 ? 185 ASP A CA 1 152 . A ATOM 1171 C C . ASP A 1 152 ? -59.636 12.437 -14.859 1.0 73.88 ? 185 ASP A C 1 152 . A ATOM 1172 O O . ASP A 1 152 ? -58.493 12.658 -14.464 1.0 73.56 ? 185 ASP A O 1 152 . A ATOM 1173 C CB . ASP A 1 152 ? -61.168 14.153 -15.830 1.0 75.69 ? 185 ASP A CB 1 152 . A ATOM 1174 C CG . ASP A 1 152 ? -61.394 15.132 -16.992 1.0 74.26 ? 185 ASP A CG 1 152 . A ATOM 1175 O OD1 . ASP A 1 152 ? -62.250 16.039 -16.819 1.0 71.9 ? 185 ASP A OD1 1 152 . A ATOM 1176 O OD2 . ASP A 1 152 ? -60.742 14.987 -18.065 1.0 70.65 ? 185 ASP A OD2 1 152 . A ATOM 1177 N N . THR A 1 153 ? -60.490 11.645 -14.212 1.0 71.01 ? 186 THR A N 1 153 . A ATOM 1178 C CA . THR A 1 153 ? -60.132 11.078 -12.910 1.0 68.81 ? 186 THR A CA 1 153 . A ATOM 1179 C C . THR A 1 153 ? -58.925 10.155 -13.048 1.0 67.0 ? 186 THR A C 1 153 . A ATOM 1180 O O . THR A 1 153 ? -58.046 10.145 -12.223 1.0 66.09 ? 186 THR A O 1 153 . A ATOM 1181 C CB . THR A 1 153 ? -61.345 10.452 -12.151 1.0 68.66 ? 186 THR A CB 1 153 . A ATOM 1182 O OG1 . THR A 1 153 ? -60.932 9.317 -11.374 1.0 68.47 ? 186 THR A OG1 1 153 . A ATOM 1183 C CG2 . THR A 1 153 ? -62.402 10.047 -13.077 1.0 69.48 ? 186 THR A CG2 1 153 . A ATOM 1184 N N . ARG A 1 154 ? -58.839 9.447 -14.140 1.0 65.95 ? 187 ARG A N 1 154 . A ATOM 1185 C CA . ARG A 1 154 ? -57.693 8.591 -14.390 1.0 65.85 ? 187 ARG A CA 1 154 . A ATOM 1186 C C . ARG A 1 154 ? -56.456 9.468 -14.523 1.0 63.83 ? 187 ARG A C 1 154 . A ATOM 1187 O O . ARG A 1 154 ? -55.400 9.155 -13.992 1.0 63.8 ? 187 ARG A O 1 154 . A ATOM 1188 C CB . ARG A 1 154 ? -57.912 7.814 -15.688 1.0 66.78 ? 187 ARG A CB 1 154 . A ATOM 1189 C CG . ARG A 1 154 ? -57.655 6.337 -15.646 1.0 71.06 ? 187 ARG A CG 1 154 . A ATOM 1190 C CD . ARG A 1 154 ? -58.122 5.690 -17.004 1.0 75.76 ? 187 ARG A CD 1 154 . A ATOM 1191 N NE . ARG A 1 154 ? -57.588 4.351 -17.223 1.0 78.92 ? 187 ARG A NE 1 154 . A ATOM 1192 C CZ . ARG A 1 154 ? -56.297 4.069 -17.422 1.0 82.47 ? 187 ARG A CZ 1 154 . A ATOM 1193 N NH1 . ARG A 1 154 ? -55.374 5.031 -17.424 1.0 84.28 ? 187 ARG A NH1 1 154 . A ATOM 1194 N NH2 . ARG A 1 154 ? -55.912 2.805 -17.616 1.0 86.21 ? 187 ARG A NH2 1 154 . A ATOM 1195 N N . LEU A 1 155 ? -56.590 10.570 -15.255 1.0 61.48 ? 188 LEU A N 1 155 . A ATOM 1196 C CA . LEU A 1 155 ? -55.451 11.455 -15.541 1.0 59.28 ? 188 LEU A CA 1 155 . A ATOM 1197 C C . LEU A 1 155 ? -54.889 12.096 -14.277 1.0 56.78 ? 188 LEU A C 1 155 . A ATOM 1198 O O . LEU A 1 155 ? -53.679 12.234 -14.110 1.0 56.55 ? 188 LEU A O 1 155 . A ATOM 1199 C CB . LEU A 1 155 ? -55.851 12.552 -16.515 1.0 59.25 ? 188 LEU A CB 1 155 . A ATOM 1200 C CG . LEU A 1 155 ? -55.165 12.517 -17.869 1.0 60.64 ? 188 LEU A CG 1 155 . A ATOM 1201 C CD1 . LEU A 1 155 ? -55.860 13.541 -18.769 1.0 62.14 ? 188 LEU A CD1 1 155 . A ATOM 1202 C CD2 . LEU A 1 155 ? -53.664 12.820 -17.725 1.0 60.56 ? 188 LEU A CD2 1 155 . A ATOM 1203 N N . PHE A 1 156 ? -55.774 12.488 -13.381 1.0 53.95 ? 189 PHE A N 1 156 . A ATOM 1204 C CA . PHE A 1 156 ? -55.354 13.027 -12.110 1.0 52.36 ? 189 PHE A CA 1 156 . A ATOM 1205 C C . PHE A 1 156 ? -54.557 11.949 -11.376 1.0 51.56 ? 189 PHE A C 1 156 . A ATOM 1206 O O . PHE A 1 156 ? -53.380 12.116 -11.069 1.0 51.26 ? 189 PHE A O 1 156 . A ATOM 1207 C CB . PHE A 1 156 ? -56.591 13.452 -11.332 1.0 52.09 ? 189 PHE A CB 1 156 . A ATOM 1208 C CG . PHE A 1 156 ? -56.329 13.823 -9.926 1.0 51.83 ? 189 PHE A CG 1 156 . A ATOM 1209 C CD1 . PHE A 1 156 ? -56.828 13.051 -8.884 1.0 51.78 ? 189 PHE A CD1 1 156 . A ATOM 1210 C CD2 . PHE A 1 156 ? -55.592 14.949 -9.629 1.0 52.54 ? 189 PHE A CD2 1 156 . A ATOM 1211 C CE1 . PHE A 1 156 ? -56.589 13.398 -7.559 1.0 51.89 ? 189 PHE A CE1 1 156 . A ATOM 1212 C CE2 . PHE A 1 156 ? -55.343 15.302 -8.304 1.0 52.83 ? 189 PHE A CE2 1 156 . A ATOM 1213 C CZ . PHE A 1 156 ? -55.853 14.523 -7.265 1.0 51.87 ? 189 PHE A CZ 1 156 . A ATOM 1214 N N . ALA A 1 157 ? -55.209 10.815 -11.145 1.0 50.78 ? 190 ALA A N 1 157 . A ATOM 1215 C CA . ALA A 1 157 ? -54.600 9.690 -10.470 1.0 50.14 ? 190 ALA A CA 1 157 . A ATOM 1216 C C . ALA A 1 157 ? -53.254 9.306 -11.081 1.0 50.21 ? 190 ALA A C 1 157 . A ATOM 1217 O O . ALA A 1 157 ? -52.261 9.251 -10.375 1.0 49.62 ? 190 ALA A O 1 157 . A ATOM 1218 C CB . ALA A 1 157 ? -55.551 8.521 -10.503 1.0 50.18 ? 190 ALA A CB 1 157 . A ATOM 1219 N N . ASP A 1 158 ? -53.215 9.077 -12.394 1.0 50.31 ? 191 ASP A N 1 158 . A ATOM 1220 C CA . ASP A 1 158 ? -51.998 8.617 -13.043 1.0 51.18 ? 191 ASP A CA 1 158 . A ATOM 1221 C C . ASP A 1 158 ? -50.826 9.602 -12.893 1.0 50.68 ? 191 ASP A C 1 158 . A ATOM 1222 O O . ASP A 1 158 ? -49.661 9.205 -12.706 1.0 50.6 ? 191 ASP A O 1 158 . A ATOM 1223 C CB . ASP A 1 158 ? -52.244 8.361 -14.532 1.0 52.35 ? 191 ASP A CB 1 158 . A ATOM 1224 C CG . ASP A 1 158 ? -53.005 7.078 -14.801 1.0 55.17 ? 191 ASP A CG 1 158 . A ATOM 1225 O OD1 . ASP A 1 158 ? -53.634 6.507 -13.878 1.0 58.44 ? 191 ASP A OD1 1 158 . A ATOM 1226 O OD2 . ASP A 1 158 ? -52.958 6.629 -15.965 1.0 59.6 ? 191 ASP A OD2 1 158 . A ATOM 1227 N N . THR A 1 159 ? -51.131 10.891 -12.967 1.0 49.91 ? 192 THR A N 1 159 . A ATOM 1228 C CA . THR A 1 159 ? -50.087 11.904 -12.897 1.0 49.02 ? 192 THR A CA 1 159 . A ATOM 1229 C C . THR A 1 159 ? -49.466 11.938 -11.527 1.0 48.48 ? 192 THR A C 1 159 . A ATOM 1230 O O . THR A 1 159 ? -48.222 11.917 -11.411 1.0 49.14 ? 192 THR A O 1 159 . A ATOM 1231 C CB . THR A 1 159 ? -50.597 13.297 -13.237 1.0 48.8 ? 192 THR A CB 1 159 . A ATOM 1232 O OG1 . THR A 1 159 ? -51.233 13.258 -14.511 1.0 49.95 ? 192 THR A OG1 1 159 . A ATOM 1233 C CG2 . THR A 1 159 ? -49.442 14.271 -13.307 1.0 48.63 ? 192 THR A CG2 1 159 . A ATOM 1234 N N . VAL A 1 160 ? -50.292 11.982 -10.485 1.0 47.45 ? 193 VAL A N 1 160 . A ATOM 1235 C CA . VAL A 1 160 ? -49.712 11.967 -9.125 1.0 47.47 ? 193 VAL A CA 1 160 . A ATOM 1236 C C . VAL A 1 160 ? -48.867 10.712 -8.930 1.0 47.09 ? 193 VAL A C 1 160 . A ATOM 1237 O O . VAL A 1 160 ? -47.747 10.825 -8.454 1.0 47.56 ? 193 VAL A O 1 160 . A ATOM 1238 C CB . VAL A 1 160 ? -50.748 12.140 -7.975 1.0 47.36 ? 193 VAL A CB 1 160 . A ATOM 1239 C CG1 . VAL A 1 160 ? -51.607 13.365 -8.209 1.0 48.8 ? 193 VAL A CG1 1 160 . A ATOM 1240 C CG2 . VAL A 1 160 ? -51.614 10.979 -7.853 1.0 46.41 ? 193 VAL A CG2 1 160 . A ATOM 1241 N N . ILE A 1 161 ? -49.345 9.529 -9.358 1.0 47.0 ? 194 ILE A N 1 161 . A ATOM 1242 C CA . ILE A 1 161 ? -48.584 8.304 -9.078 1.0 46.43 ? 194 ILE A CA 1 161 . A ATOM 1243 C C . ILE A 1 161 ? -47.236 8.408 -9.763 1.0 48.0 ? 194 ILE A C 1 161 . A ATOM 1244 O O . ILE A 1 161 ? -46.206 8.084 -9.132 1.0 47.55 ? 194 ILE A O 1 161 . A ATOM 1245 C CB . ILE A 1 161 ? -49.219 6.959 -9.529 1.0 45.84 ? 194 ILE A CB 1 161 . A ATOM 1246 C CG1 . ILE A 1 161 ? -50.575 6.654 -8.888 1.0 46.63 ? 194 ILE A CG1 1 161 . A ATOM 1247 C CG2 . ILE A 1 161 ? -48.296 5.839 -9.185 1.0 42.0 ? 194 ILE A CG2 1 161 . A ATOM 1248 C CD1 . ILE A 1 161 ? -50.543 6.488 -7.396 1.0 49.53 ? 194 ILE A CD1 1 161 . A ATOM 1249 N N . ARG A 1 162 ? -47.257 8.839 -11.042 1.0 49.58 ? 195 ARG A N 1 162 . A ATOM 1250 C CA . ARG A 1 162 ? -46.046 8.983 -11.858 1.0 51.15 ? 195 ARG A CA 1 162 . A ATOM 1251 C C . ARG A 1 162 ? -45.020 9.859 -11.172 1.0 49.8 ? 195 ARG A C 1 162 . A ATOM 1252 O O . ARG A 1 162 ? -43.834 9.495 -11.111 1.0 50.15 ? 195 ARG A O 1 162 . A ATOM 1253 C CB . ARG A 1 162 ? -46.339 9.593 -13.240 1.0 52.74 ? 195 ARG A CB 1 162 . A ATOM 1254 C CG . ARG A 1 162 ? -46.402 8.581 -14.378 1.0 58.44 ? 195 ARG A CG 1 162 . A ATOM 1255 C CD . ARG A 1 162 ? -47.194 9.084 -15.601 1.0 65.31 ? 195 ARG A CD 1 162 . A ATOM 1256 N NE . ARG A 1 162 ? -47.741 7.952 -16.360 1.0 70.39 ? 195 ARG A NE 1 162 . A ATOM 1257 C CZ . ARG A 1 162 ? -48.826 7.991 -17.142 1.0 74.79 ? 195 ARG A CZ 1 162 . A ATOM 1258 N NH1 . ARG A 1 162 ? -49.523 9.120 -17.320 1.0 75.4 ? 195 ARG A NH1 1 162 . A ATOM 1259 N NH2 . ARG A 1 162 ? -49.229 6.875 -17.755 1.0 77.26 ? 195 ARG A NH2 1 162 . A ATOM 1260 N N . LEU A 1 163 ? -45.465 11.018 -10.686 1.0 47.71 ? 196 LEU A N 1 163 . A ATOM 1261 C CA . LEU A 1 163 ? -44.552 11.942 -10.029 1.0 46.23 ? 196 LEU A CA 1 163 . A ATOM 1262 C C . LEU A 1 163 ? -44.019 11.293 -8.749 1.0 45.17 ? 196 LEU A C 1 163 . A ATOM 1263 O O . LEU A 1 163 ? -42.830 11.341 -8.477 1.0 44.68 ? 196 LEU A O 1 163 . A ATOM 1264 C CB . LEU A 1 163 ? -45.257 13.262 -9.694 1.0 46.38 ? 196 LEU A CB 1 163 . A ATOM 1265 C CG . LEU A 1 163 ? -45.576 14.166 -10.879 1.0 44.97 ? 196 LEU A CG 1 163 . A ATOM 1266 C CD1 . LEU A 1 163 ? -46.519 15.279 -10.456 1.0 42.93 ? 196 LEU A CD1 1 163 . A ATOM 1267 C CD2 . LEU A 1 163 ? -44.292 14.733 -11.456 1.0 44.67 ? 196 LEU A CD2 1 163 . A ATOM 1268 N N . ASN A 1 164 ? -44.895 10.653 -7.984 1.0 44.05 ? 197 ASN A N 1 164 . A ATOM 1269 C CA . ASN A 1 164 ? -44.424 9.951 -6.781 1.0 43.98 ? 197 ASN A CA 1 164 . A ATOM 1270 C C . ASN A 1 164 ? -43.384 8.896 -7.109 1.0 44.54 ? 197 ASN A C 1 164 . A ATOM 1271 O O . ASN A 1 164 ? -42.375 8.782 -6.399 1.0 45.78 ? 197 ASN A O 1 164 . A ATOM 1272 C CB . ASN A 1 164 ? -45.566 9.339 -5.994 1.0 43.65 ? 197 ASN A CB 1 164 . A ATOM 1273 C CG . ASN A 1 164 ? -46.570 10.370 -5.561 1.0 45.71 ? 197 ASN A CG 1 164 . A ATOM 1274 O OD1 . ASN A 1 164 ? -46.262 11.563 -5.562 1.0 48.66 ? 197 ASN A OD1 1 164 . A ATOM 1275 N ND2 . ASN A 1 164 ? -47.780 9.939 -5.216 1.0 48.12 ? 197 ASN A ND2 1 164 . A ATOM 1276 N N . LEU A 1 165 ? -43.591 8.145 -8.184 1.0 44.98 ? 198 LEU A N 1 165 . A ATOM 1277 C CA . LEU A 1 165 ? -42.654 7.064 -8.507 1.0 45.6 ? 198 LEU A CA 1 165 . A ATOM 1278 C C . LEU A 1 165 ? -41.318 7.620 -9.010 1.0 47.6 ? 198 LEU A C 1 165 . A ATOM 1279 O O . LEU A 1 165 ? -40.271 7.063 -8.679 1.0 48.6 ? 198 LEU A O 1 165 . A ATOM 1280 C CB . LEU A 1 165 ? -43.232 6.065 -9.515 1.0 44.99 ? 198 LEU A CB 1 165 . A ATOM 1281 C CG . LEU A 1 165 ? -44.443 5.247 -9.055 1.0 45.31 ? 198 LEU A CG 1 165 . A ATOM 1282 C CD1 . LEU A 1 165 ? -44.994 4.421 -10.207 1.0 44.5 ? 198 LEU A CD1 1 165 . A ATOM 1283 C CD2 . LEU A 1 165 ? -44.075 4.374 -7.855 1.0 46.54 ? 198 LEU A CD2 1 165 . A ATOM 1284 N N . GLN A 1 166 ? -41.354 8.698 -9.790 1.0 49.59 ? 199 GLN A N 1 166 . A ATOM 1285 C CA . GLN A 1 166 ? -40.123 9.444 -10.136 1.0 51.63 ? 199 GLN A CA 1 166 . A ATOM 1286 C C . GLN A 1 166 ? -39.351 9.903 -8.912 1.0 51.39 ? 199 GLN A C 1 166 . A ATOM 1287 O O . GLN A 1 166 ? -38.157 9.768 -8.864 1.0 51.32 ? 199 GLN A O 1 166 . A ATOM 1288 C CB . GLN A 1 166 ? -40.428 10.660 -11.018 1.0 52.55 ? 199 GLN A CB 1 166 . A ATOM 1289 C CG . GLN A 1 166 ? -40.809 10.238 -12.444 1.0 57.59 ? 199 GLN A CG 1 166 . A ATOM 1290 C CD . GLN A 1 166 ? -41.110 11.396 -13.388 1.0 62.08 ? 199 GLN A CD 1 166 . A ATOM 1291 O OE1 . GLN A 1 166 ? -41.697 11.186 -14.438 1.0 66.26 ? 199 GLN A OE1 1 166 . A ATOM 1292 N NE2 . GLN A 1 166 ? -40.712 12.611 -13.020 1.0 65.94 ? 199 GLN A NE2 1 166 . A ATOM 1293 N N . LYS A 1 167 ? -40.023 10.452 -7.927 1.0 52.2 ? 200 LYS A N 1 167 . A ATOM 1294 C CA . LYS A 1 167 ? -39.315 10.881 -6.716 1.0 53.5 ? 200 LYS A CA 1 167 . A ATOM 1295 C C . LYS A 1 167 ? -38.773 9.673 -5.975 1.0 54.28 ? 200 LYS A C 1 167 . A ATOM 1296 O O . LYS A 1 167 ? -37.645 9.684 -5.499 1.0 54.25 ? 200 LYS A O 1 167 . A ATOM 1297 C CB . LYS A 1 167 ? -40.223 11.693 -5.801 1.0 53.68 ? 200 LYS A CB 1 167 . A ATOM 1298 C CG . LYS A 1 167 ? -39.498 12.376 -4.616 1.0 55.57 ? 200 LYS A CG 1 167 . A ATOM 1299 C CD . LYS A 1 167 ? -40.519 13.164 -3.779 1.0 58.21 ? 200 LYS A CD 1 167 . A ATOM 1300 C CE . LYS A 1 167 ? -39.965 13.705 -2.481 1.0 59.21 ? 200 LYS A CE 1 167 . A ATOM 1301 N NZ . LYS A 1 167 ? -39.027 14.732 -2.769 1.0 60.2 ? 200 LYS A NZ 1 167 . A ATOM 1302 N N . LEU A 1 168 ? -39.576 8.613 -5.915 1.0 55.63 ? 201 LEU A N 1 168 . A ATOM 1303 C CA . LEU A 1 168 ? -39.152 7.363 -5.295 1.0 56.27 ? 201 LEU A CA 1 168 . A ATOM 1304 C C . LEU A 1 168 ? -37.847 6.894 -5.908 1.0 56.91 ? 201 LEU A C 1 168 . A ATOM 1305 O O . LEU A 1 168 ? -36.924 6.539 -5.182 1.0 56.06 ? 201 LEU A O 1 168 . A ATOM 1306 C CB . LEU A 1 168 ? -40.207 6.272 -5.458 1.0 56.26 ? 201 LEU A CB 1 168 . A ATOM 1307 C CG . LEU A 1 168 ? -39.884 4.932 -4.775 1.0 56.34 ? 201 LEU A CG 1 168 . A ATOM 1308 C CD1 . LEU A 1 168 ? -39.885 5.048 -3.244 1.0 55.54 ? 201 LEU A CD1 1 168 . A ATOM 1309 C CD2 . LEU A 1 168 ? -40.875 3.878 -5.266 1.0 55.49 ? 201 LEU A CD2 1 168 . A ATOM 1310 N N . ALA A 1 169 ? -37.790 6.885 -7.242 1.0 57.9 ? 202 ALA A N 1 169 . A ATOM 1311 C CA . ALA A 1 169 ? -36.548 6.566 -7.955 1.0 59.32 ? 202 ALA A CA 1 169 . A ATOM 1312 C C . ALA A 1 169 ? -35.419 7.444 -7.425 1.0 60.95 ? 202 ALA A C 1 169 . A ATOM 1313 O O . ALA A 1 169 ? -34.442 6.928 -6.901 1.0 60.84 ? 202 ALA A O 1 169 . A ATOM 1314 C CB . ALA A 1 169 ? -36.701 6.743 -9.506 1.0 58.9 ? 202 ALA A CB 1 169 . A ATOM 1315 N N . SER A 1 170 ? -35.580 8.764 -7.525 1.0 63.48 ? 203 SER A N 1 170 . A ATOM 1316 C CA . SER A 1 170 ? -34.575 9.714 -7.021 1.0 65.59 ? 203 SER A CA 1 170 . A ATOM 1317 C C . SER A 1 170 ? -34.126 9.446 -5.595 1.0 67.01 ? 203 SER A C 1 170 . A ATOM 1318 O O . SER A 1 170 ? -32.950 9.277 -5.340 1.0 66.59 ? 203 SER A O 1 170 . A ATOM 1319 C CB . SER A 1 170 ? -35.094 11.140 -7.088 1.0 65.81 ? 203 SER A CB 1 170 . A ATOM 1320 O OG . SER A 1 170 ? -34.893 11.649 -8.380 1.0 67.72 ? 203 SER A OG 1 170 . A ATOM 1321 N N . ILE A 1 171 ? -35.067 9.418 -4.668 1.0 69.15 ? 204 ILE A N 1 171 . A ATOM 1322 C CA . ILE A 1 171 ? -34.720 9.247 -3.269 1.0 71.25 ? 204 ILE A CA 1 171 . A ATOM 1323 C C . ILE A 1 171 ? -33.979 7.939 -3.040 1.0 73.39 ? 204 ILE A C 1 171 . A ATOM 1324 O O . ILE A 1 171 ? -33.021 7.879 -2.274 1.0 74.11 ? 204 ILE A O 1 171 . A ATOM 1325 C CB . ILE A 1 171 ? -35.955 9.243 -2.381 1.0 71.31 ? 204 ILE A CB 1 171 . A ATOM 1326 C CG1 . ILE A 1 171 ? -36.558 10.646 -2.321 1.0 70.95 ? 204 ILE A CG1 1 171 . A ATOM 1327 C CG2 . ILE A 1 171 ? -35.582 8.754 -0.973 1.0 71.68 ? 204 ILE A CG2 1 171 . A ATOM 1328 C CD1 . ILE A 1 171 ? -35.723 11.616 -1.531 1.0 70.56 ? 204 ILE A CD1 1 171 . A ATOM 1329 N N . THR A 1 172 ? -34.429 6.901 -3.728 1.0 75.56 ? 205 THR A N 1 172 . A ATOM 1330 C CA . THR A 1 172 ? -33.910 5.566 -3.542 1.0 76.9 ? 205 THR A CA 1 172 . A ATOM 1331 C C . THR A 1 172 ? -32.552 5.421 -4.232 1.0 78.73 ? 205 THR A C 1 172 . A ATOM 1332 O O . THR A 1 172 ? -31.651 4.784 -3.696 1.0 78.2 ? 205 THR A O 1 172 . A ATOM 1333 C CB . THR A 1 172 ? -34.928 4.536 -4.060 1.0 76.48 ? 205 THR A CB 1 172 . A ATOM 1334 O OG1 . THR A 1 172 ? -34.711 3.286 -3.427 1.0 76.88 ? 205 THR A OG1 1 172 . A ATOM 1335 C CG2 . THR A 1 172 ? -34.825 4.355 -5.536 1.0 75.59 ? 205 THR A CG2 1 172 . A ATOM 1336 N N . GLU A 1 173 ? -32.412 6.030 -5.411 1.0 81.24 ? 206 GLU A N 1 173 . A ATOM 1337 C CA . GLU A 1 173 ? -31.163 5.986 -6.176 1.0 83.34 ? 206 GLU A CA 1 173 . A ATOM 1338 C C . GLU A 1 173 ? -30.080 6.813 -5.479 1.0 87.06 ? 206 GLU A C 1 173 . A ATOM 1339 O O . GLU A 1 173 ? -28.886 6.582 -5.676 1.0 87.23 ? 206 GLU A O 1 173 . A ATOM 1340 C CB . GLU A 1 173 ? -31.377 6.486 -7.618 1.0 82.64 ? 206 GLU A CB 1 173 . A ATOM 1341 C CG . GLU A 1 173 ? -32.123 5.498 -8.512 1.0 80.65 ? 206 GLU A CG 1 173 . A ATOM 1342 C CD . GLU A 1 173 ? -32.332 5.956 -9.961 1.0 79.27 ? 206 GLU A CD 1 173 . A ATOM 1343 O OE1 . GLU A 1 173 ? -32.065 7.127 -10.302 1.0 78.46 ? 206 GLU A OE1 1 173 . A ATOM 1344 O OE2 . GLU A 1 173 ? -32.786 5.117 -10.773 1.0 77.91 ? 206 GLU A OE2 1 173 . A ATOM 1345 N N . ALA A 1 174 ? -30.511 7.774 -4.664 1.0 91.39 ? 207 ALA A N 1 174 . A ATOM 1346 C CA . ALA A 1 174 ? -29.615 8.595 -3.861 1.0 94.72 ? 207 ALA A CA 1 174 . A ATOM 1347 C C . ALA A 1 174 ? -29.083 7.822 -2.666 1.0 98.18 ? 207 ALA A C 1 174 . A ATOM 1348 O O . ALA A 1 174 ? -27.963 8.060 -2.241 1.0 98.32 ? 207 ALA A O 1 174 . A ATOM 1349 C CB . ALA A 1 174 ? -30.337 9.859 -3.386 1.0 94.51 ? 207 ALA A CB 1 174 . A ATOM 1350 N N . MET A 1 175 ? -29.881 6.897 -2.134 1.0 102.51 ? 208 MET A N 1 175 . A ATOM 1351 C CA . MET A 1 175 ? -29.484 6.105 -0.969 1.0 106.2 ? 208 MET A CA 1 175 . A ATOM 1352 C C . MET A 1 175 ? -28.339 5.141 -1.286 1.0 111.2 ? 208 MET A C 1 175 . A ATOM 1353 O O . MET A 1 175 ? -27.898 4.409 -0.410 1.0 111.61 ? 208 MET A O 1 175 . A ATOM 1354 C CB . MET A 1 175 ? -30.676 5.319 -0.396 1.0 105.51 ? 208 MET A CB 1 175 . A ATOM 1355 C CG . MET A 1 175 ? -31.855 6.187 0.050 1.0 103.6 ? 208 MET A CG 1 175 . A ATOM 1356 S SD . MET A 1 175 ? -33.191 5.321 0.907 1.0 101.06 ? 208 MET A SD 1 175 . A ATOM 1357 C CE . MET A 1 175 ? -33.814 6.615 1.999 1.0 99.52 ? 208 MET A CE 1 175 . A ATOM 1358 N N . ASN A 1 176 ? -27.857 5.135 -2.528 1.0 117.14 ? 209 ASN A N 1 176 . A ATOM 1359 C CA . ASN A 1 176 ? -26.658 4.382 -2.889 1.0 121.98 ? 209 ASN A CA 1 176 . A ATOM 1360 C C . ASN A 1 176 ? -25.403 5.262 -2.961 1.0 125.98 ? 209 ASN A C 1 176 . A ATOM 1361 O O . ASN A 1 176 ? -24.597 5.147 -3.887 1.0 126.33 ? 209 ASN A O 1 176 . A ATOM 1362 C CB . ASN A 1 176 ? -26.887 3.638 -4.201 1.0 122.36 ? 209 ASN A CB 1 176 . A ATOM 1363 C CG . ASN A 1 176 ? -27.950 2.555 -4.073 1.0 122.77 ? 209 ASN A CG 1 176 . A ATOM 1364 O OD1 . ASN A 1 176 ? -27.945 1.761 -3.119 1.0 123.64 ? 209 ASN A OD1 1 176 . A ATOM 1365 N ND2 . ASN A 1 176 ? -28.863 2.517 -5.033 1.0 122.78 ? 209 ASN A ND2 1 176 . A ATOM 1366 N N . ARG A 1 177 ? -25.255 6.135 -1.962 1.0 130.37 ? 210 ARG A N 1 177 . A ATOM 1367 C CA . ARG A 1 177 ? -24.054 6.948 -1.762 1.0 133.55 ? 210 ARG A CA 1 177 . A ATOM 1368 C C . ARG A 1 177 ? -23.445 7.431 -3.075 1.0 133.94 ? 210 ARG A C 1 177 . A ATOM 1369 O O . ARG A 1 177 ? -24.145 8.004 -3.913 1.0 134.22 ? 210 ARG A O 1 177 . A ATOM 1370 C CB . ARG A 1 177 ? -23.024 6.164 -0.942 1.0 134.88 ? 210 ARG A CB 1 177 . A ATOM 1371 C CG . ARG A 1 177 ? -23.505 5.814 0.474 1.0 138.73 ? 210 ARG A CG 1 177 . A ATOM 1372 C CD . ARG A 1 177 ? -22.977 4.463 0.959 1.0 142.14 ? 210 ARG A CD 1 177 . A ATOM 1373 N NE . ARG A 1 177 ? -23.439 3.334 0.140 1.0 145.88 ? 210 ARG A NE 1 177 . A ATOM 1374 C CZ . ARG A 1 177 ? -24.657 2.786 0.189 1.0 146.99 ? 210 ARG A CZ 1 177 . A ATOM 1375 N NH1 . ARG A 1 177 ? -25.590 3.252 1.014 1.0 140.07 ? 210 ARG A NH1 1 177 . A ATOM 1376 N NH2 . ARG A 1 177 ? -24.951 1.762 -0.605 1.0 143.6 ? 210 ARG A NH2 1 177 . A ATOM 1377 N N . SER B 1 2 ? -21.566 42.356 -9.302 1.0 129.49 ? 35 SER B N 1 2 . B ATOM 1378 C CA . SER B 1 2 ? -21.052 41.968 -10.649 1.0 129.35 ? 35 SER B CA 1 2 . B ATOM 1379 C C . SER B 1 2 ? -21.636 40.647 -11.158 1.0 127.86 ? 35 SER B C 1 2 . B ATOM 1380 O O . SER B 1 2 ? -21.632 40.390 -12.360 1.0 127.92 ? 35 SER B O 1 2 . B ATOM 1381 C CB . SER B 1 2 ? -19.522 41.867 -10.614 1.0 129.68 ? 35 SER B CB 1 2 . B ATOM 1382 O OG . SER B 1 2 ? -18.935 43.084 -10.174 1.0 130.16 ? 35 SER B OG 1 2 . B ATOM 1383 N N . GLU B 1 3 ? -22.147 39.827 -10.243 1.0 125.69 ? 36 GLU B N 1 3 . B ATOM 1384 C CA . GLU B 1 3 ? -22.518 38.437 -10.535 1.0 123.73 ? 36 GLU B CA 1 3 . B ATOM 1385 C C . GLU B 1 3 ? -23.974 38.178 -10.155 1.0 121.22 ? 36 GLU B C 1 3 . B ATOM 1386 O O . GLU B 1 3 ? -24.764 37.648 -10.937 1.0 120.73 ? 36 GLU B O 1 3 . B ATOM 1387 C CB . GLU B 1 3 ? -21.622 37.491 -9.722 1.0 124.02 ? 36 GLU B CB 1 3 . B ATOM 1388 C CG . GLU B 1 3 ? -20.223 38.031 -9.383 1.0 124.73 ? 36 GLU B CG 1 3 . B ATOM 1389 C CD . GLU B 1 3 ? -19.524 37.231 -8.286 1.0 124.62 ? 36 GLU B CD 1 3 . B ATOM 1390 O OE1 . GLU B 1 3 ? -18.551 37.755 -7.707 1.0 126.16 ? 36 GLU B OE1 1 3 . B ATOM 1391 O OE2 . GLU B 1 3 ? -19.940 36.087 -7.995 1.0 125.68 ? 36 GLU B OE2 1 3 . B ATOM 1392 N N . PHE B 1 4 ? -24.285 38.541 -8.916 1.0 118.49 ? 37 PHE B N 1 4 . B ATOM 1393 C CA . PHE B 1 4 ? -25.609 38.480 -8.357 1.0 116.23 ? 37 PHE B CA 1 4 . B ATOM 1394 C C . PHE B 1 4 ? -26.278 39.841 -8.457 1.0 114.87 ? 37 PHE B C 1 4 . B ATOM 1395 O O . PHE B 1 4 ? -27.372 40.033 -7.938 1.0 114.74 ? 37 PHE B O 1 4 . B ATOM 1396 C CB . PHE B 1 4 ? -25.517 38.096 -6.887 1.0 115.96 ? 37 PHE B CB 1 4 . B ATOM 1397 C CG . PHE B 1 4 ? -25.017 36.708 -6.654 1.0 114.98 ? 37 PHE B CG 1 4 . B ATOM 1398 C CD1 . PHE B 1 4 ? -23.664 36.433 -6.678 1.0 113.48 ? 37 PHE B CD1 1 4 . B ATOM 1399 C CD2 . PHE B 1 4 ? -25.903 35.675 -6.387 1.0 113.85 ? 37 PHE B CD2 1 4 . B ATOM 1400 C CE1 . PHE B 1 4 ? -23.200 35.152 -6.454 1.0 113.22 ? 37 PHE B CE1 1 4 . B ATOM 1401 C CE2 . PHE B 1 4 ? -25.447 34.395 -6.156 1.0 113.24 ? 37 PHE B CE2 1 4 . B ATOM 1402 C CZ . PHE B 1 4 ? -24.092 34.131 -6.192 1.0 114.08 ? 37 PHE B CZ 1 4 . B ATOM 1403 N N . THR B 1 5 ? -25.612 40.792 -9.102 1.0 113.14 ? 38 THR B N 1 5 . B ATOM 1404 C CA . THR B 1 5 ? -26.169 42.125 -9.297 1.0 111.59 ? 38 THR B CA 1 5 . B ATOM 1405 C C . THR B 1 5 ? -27.257 42.082 -10.362 1.0 109.46 ? 38 THR B C 1 5 . B ATOM 1406 O O . THR B 1 5 ? -28.339 42.620 -10.172 1.0 109.49 ? 38 THR B O 1 5 . B ATOM 1407 C CB . THR B 1 5 ? -25.063 43.152 -9.674 1.0 111.67 ? 38 THR B CB 1 5 . B ATOM 1408 O OG1 . THR B 1 5 ? -24.406 43.594 -8.475 1.0 111.32 ? 38 THR B OG1 1 5 . B ATOM 1409 C CG2 . THR B 1 5 ? -25.649 44.363 -10.408 1.0 111.83 ? 38 THR B CG2 1 5 . B ATOM 1410 N N . GLN B 1 6 ? -26.972 41.425 -11.477 1.0 106.64 ? 39 GLN B N 1 6 . B ATOM 1411 C CA . GLN B 1 6 ? -27.980 41.214 -12.513 1.0 104.18 ? 39 GLN B CA 1 6 . B ATOM 1412 C C . GLN B 1 6 ? -29.234 40.474 -11.999 1.0 100.36 ? 39 GLN B C 1 6 . B ATOM 1413 O O . GLN B 1 6 ? -30.308 40.561 -12.597 1.0 100.08 ? 39 GLN B O 1 6 . B ATOM 1414 C CB . GLN B 1 6 ? -27.359 40.460 -13.696 1.0 104.96 ? 39 GLN B CB 1 6 . B ATOM 1415 C CG . GLN B 1 6 ? -27.177 41.305 -14.950 1.0 107.18 ? 39 GLN B CG 1 6 . B ATOM 1416 C CD . GLN B 1 6 ? -28.485 41.473 -15.713 1.0 109.03 ? 39 GLN B CD 1 6 . B ATOM 1417 O OE1 . GLN B 1 6 ? -29.563 41.480 -15.116 1.0 109.23 ? 39 GLN B OE1 1 6 . B ATOM 1418 N NE2 . GLN B 1 6 ? -28.395 41.597 -17.038 1.0 110.09 ? 39 GLN B NE2 1 6 . B ATOM 1419 N N . LEU B 1 7 ? -29.086 39.753 -10.891 1.0 95.74 ? 40 LEU B N 1 7 . B ATOM 1420 C CA . LEU B 1 7 ? -30.152 38.926 -10.346 1.0 92.1 ? 40 LEU B CA 1 7 . B ATOM 1421 C C . LEU B 1 7 ? -30.967 39.703 -9.338 1.0 89.65 ? 40 LEU B C 1 7 . B ATOM 1422 O O . LEU B 1 7 ? -32.194 39.658 -9.362 1.0 89.07 ? 40 LEU B O 1 7 . B ATOM 1423 C CB . LEU B 1 7 ? -29.572 37.674 -9.672 1.0 91.56 ? 40 LEU B CB 1 7 . B ATOM 1424 C CG . LEU B 1 7 ? -30.541 36.584 -9.200 1.0 89.79 ? 40 LEU B CG 1 7 . B ATOM 1425 C CD1 . LEU B 1 7 ? -30.907 35.651 -10.340 1.0 89.62 ? 40 LEU B CD1 1 7 . B ATOM 1426 C CD2 . LEU B 1 7 ? -29.934 35.794 -8.076 1.0 88.47 ? 40 LEU B CD2 1 7 . B ATOM 1427 N N . SER B 1 8 ? -30.281 40.394 -8.439 1.0 87.04 ? 41 SER B N 1 8 . B ATOM 1428 C CA . SER B 1 8 ? -30.944 41.197 -7.417 1.0 85.33 ? 41 SER B CA 1 8 . B ATOM 1429 C C . SER B 1 8 ? -31.716 42.366 -8.014 1.0 83.71 ? 41 SER B C 1 8 . B ATOM 1430 O O . SER B 1 8 ? -32.618 42.913 -7.384 1.0 83.13 ? 41 SER B O 1 8 . B ATOM 1431 C CB . SER B 1 8 ? -29.925 41.736 -6.427 1.0 85.29 ? 41 SER B CB 1 8 . B ATOM 1432 O OG . SER B 1 8 ? -28.950 42.486 -7.110 1.0 85.33 ? 41 SER B OG 1 8 . B ATOM 1433 N N . GLN B 1 9 ? -31.347 42.756 -9.221 1.0 82.08 ? 42 GLN B N 1 9 . B ATOM 1434 C CA . GLN B 1 9 ? -32.049 43.814 -9.904 1.0 81.09 ? 42 GLN B CA 1 9 . B ATOM 1435 C C . GLN B 1 9 ? -33.405 43.307 -10.307 1.0 77.53 ? 42 GLN B C 1 9 . B ATOM 1436 O O . GLN B 1 9 ? -34.405 43.994 -10.117 1.0 77.01 ? 42 GLN B O 1 9 . B ATOM 1437 C CB . GLN B 1 9 ? -31.272 44.302 -11.139 1.0 82.32 ? 42 GLN B CB 1 9 . B ATOM 1438 C CG . GLN B 1 9 ? -30.165 45.313 -10.797 1.0 85.47 ? 42 GLN B CG 1 9 . B ATOM 1439 C CD . GLN B 1 9 ? -29.353 45.781 -12.013 1.0 88.64 ? 42 GLN B CD 1 9 . B ATOM 1440 O OE1 . GLN B 1 9 ? -28.737 46.855 -11.977 1.0 89.24 ? 42 GLN B OE1 1 9 . B ATOM 1441 N NE2 . GLN B 1 9 ? -29.353 44.979 -13.091 1.0 89.66 ? 42 GLN B NE2 1 9 . B ATOM 1442 N N . SER B 1 10 ? -33.428 42.098 -10.863 1.0 73.57 ? 43 SER B N 1 10 . B ATOM 1443 C CA . SER B 1 10 ? -34.681 41.443 -11.254 1.0 70.24 ? 43 SER B CA 1 10 . B ATOM 1444 C C . SER B 1 10 ? -35.584 41.200 -10.063 1.0 66.72 ? 43 SER B C 1 10 . B ATOM 1445 O O . SER B 1 10 ? -36.771 41.480 -10.123 1.0 66.17 ? 43 SER B O 1 10 . B ATOM 1446 C CB . SER B 1 10 ? -34.408 40.124 -11.969 1.0 70.21 ? 43 SER B CB 1 10 . B ATOM 1447 O OG . SER B 1 10 ? -33.561 40.337 -13.075 1.0 71.46 ? 43 SER B OG 1 10 . B ATOM 1448 N N . ILE B 1 11 ? -35.013 40.702 -8.978 1.0 63.47 ? 44 ILE B N 1 11 . B ATOM 1449 C CA . ILE B 1 11 ? -35.790 40.434 -7.792 1.0 61.77 ? 44 ILE B CA 1 11 . B ATOM 1450 C C . ILE B 1 11 ? -36.486 41.716 -7.358 1.0 62.12 ? 44 ILE B C 1 11 . B ATOM 1451 O O . ILE B 1 11 ? -37.678 41.701 -7.005 1.0 61.16 ? 44 ILE B O 1 11 . B ATOM 1452 C CB . ILE B 1 11 ? -34.923 39.860 -6.655 1.0 60.91 ? 44 ILE B CB 1 11 . B ATOM 1453 C CG1 . ILE B 1 11 ? -34.518 38.420 -6.986 1.0 59.78 ? 44 ILE B CG1 1 11 . B ATOM 1454 C CG2 . ILE B 1 11 ? -35.674 39.909 -5.340 1.0 59.62 ? 44 ILE B CG2 1 11 . B ATOM 1455 C CD1 . ILE B 1 11 ? -33.503 37.763 -6.004 1.0 58.73 ? 44 ILE B CD1 1 11 . B ATOM 1456 N N . ALA B 1 12 ? -35.746 42.825 -7.430 1.0 62.83 ? 45 ALA B N 1 12 . B ATOM 1457 C CA . ALA B 1 12 ? -36.262 44.138 -6.994 1.0 63.91 ? 45 ALA B CA 1 12 . B ATOM 1458 C C . ALA B 1 12 ? -37.386 44.640 -7.880 1.0 64.48 ? 45 ALA B C 1 12 . B ATOM 1459 O O . ALA B 1 12 ? -38.363 45.185 -7.381 1.0 64.35 ? 45 ALA B O 1 12 . B ATOM 1460 C CB . ALA B 1 12 ? -35.125 45.203 -6.903 1.0 63.69 ? 45 ALA B CB 1 12 . B ATOM 1461 N N . GLU B 1 13 ? -37.256 44.422 -9.183 1.0 65.36 ? 46 GLU B N 1 13 . B ATOM 1462 C CA . GLU B 1 13 ? -38.207 44.955 -10.149 1.0 66.36 ? 46 GLU B CA 1 13 . B ATOM 1463 C C . GLU B 1 13 ? -39.401 44.037 -10.423 1.0 65.73 ? 46 GLU B C 1 13 . B ATOM 1464 O O . GLU B 1 13 ? -40.484 44.505 -10.730 1.0 66.38 ? 46 GLU B O 1 13 . B ATOM 1465 C CB . GLU B 1 13 ? -37.472 45.239 -11.466 1.0 67.0 ? 46 GLU B CB 1 13 . B ATOM 1466 C CG . GLU B 1 13 ? -38.307 45.973 -12.514 1.0 69.63 ? 46 GLU B CG 1 13 . B ATOM 1467 C CD . GLU B 1 13 ? -37.549 46.230 -13.815 1.0 72.6 ? 46 GLU B CD 1 13 . B ATOM 1468 O OE1 . GLU B 1 13 ? -38.213 46.569 -14.822 1.0 73.67 ? 46 GLU B OE1 1 13 . B ATOM 1469 O OE2 . GLU B 1 13 ? -36.298 46.093 -13.830 1.0 73.15 ? 46 GLU B OE2 1 13 . B ATOM 1470 N N . PHE B 1 14 ? -39.187 42.729 -10.364 1.0 64.8 ? 47 PHE B N 1 14 . B ATOM 1471 C CA . PHE B 1 14 ? -40.175 41.767 -10.841 1.0 63.76 ? 47 PHE B CA 1 14 . B ATOM 1472 C C . PHE B 1 14 ? -40.657 40.744 -9.809 1.0 62.82 ? 47 PHE B C 1 14 . B ATOM 1473 O O . PHE B 1 14 ? -41.730 40.183 -9.967 1.0 63.78 ? 47 PHE B O 1 14 . B ATOM 1474 C CB . PHE B 1 14 ? -39.578 40.995 -11.998 1.0 63.79 ? 47 PHE B CB 1 14 . B ATOM 1475 C CG . PHE B 1 14 ? -39.431 41.787 -13.254 1.0 64.42 ? 47 PHE B CG 1 14 . B ATOM 1476 C CD1 . PHE B 1 14 ? -38.203 41.895 -13.879 1.0 64.99 ? 47 PHE B CD1 1 14 . B ATOM 1477 C CD2 . PHE B 1 14 ? -40.524 42.392 -13.844 1.0 65.27 ? 47 PHE B CD2 1 14 . B ATOM 1478 C CE1 . PHE B 1 14 ? -38.066 42.607 -15.057 1.0 64.9 ? 47 PHE B CE1 1 14 . B ATOM 1479 C CE2 . PHE B 1 14 ? -40.388 43.110 -15.043 1.0 65.02 ? 47 PHE B CE2 1 14 . B ATOM 1480 C CZ . PHE B 1 14 ? -39.161 43.215 -15.636 1.0 65.57 ? 47 PHE B CZ 1 14 . B ATOM 1481 N N . HIS B 1 15 ? -39.871 40.489 -8.770 1.0 61.71 ? 48 HIS B N 1 15 . B ATOM 1482 C CA . HIS B 1 15 ? -40.152 39.407 -7.820 1.0 60.82 ? 48 HIS B CA 1 15 . B ATOM 1483 C C . HIS B 1 15 ? -40.295 39.954 -6.405 1.0 62.14 ? 48 HIS B C 1 15 . B ATOM 1484 O O . HIS B 1 15 ? -40.040 39.283 -5.413 1.0 61.04 ? 48 HIS B O 1 15 . B ATOM 1485 C CB . HIS B 1 15 ? -39.036 38.360 -7.907 1.0 59.31 ? 48 HIS B CB 1 15 . B ATOM 1486 C CG . HIS B 1 15 ? -38.848 37.813 -9.286 1.0 57.42 ? 48 HIS B CG 1 15 . B ATOM 1487 N ND1 . HIS B 1 15 ? -39.862 37.176 -9.976 1.0 55.95 ? 48 HIS B ND1 1 15 . B ATOM 1488 C CD2 . HIS B 1 15 ? -37.771 37.820 -10.113 1.0 54.85 ? 48 HIS B CD2 1 15 . B ATOM 1489 C CE1 . HIS B 1 15 ? -39.408 36.798 -11.164 1.0 56.12 ? 48 HIS B CE1 1 15 . B ATOM 1490 N NE2 . HIS B 1 15 ? -38.141 37.172 -11.270 1.0 55.22 ? 48 HIS B NE2 1 15 . B ATOM 1491 N N . THR B 1 16 ? -40.696 41.206 -6.324 1.0 64.95 ? 49 THR B N 1 16 . B ATOM 1492 C CA . THR B 1 16 ? -40.763 41.893 -5.051 1.0 67.28 ? 49 THR B CA 1 16 . B ATOM 1493 C C . THR B 1 16 ? -42.164 42.389 -4.885 1.0 68.97 ? 49 THR B C 1 16 . B ATOM 1494 O O . THR B 1 16 ? -42.752 42.930 -5.834 1.0 69.07 ? 49 THR B O 1 16 . B ATOM 1495 C CB . THR B 1 16 ? -39.807 43.047 -5.013 1.0 67.52 ? 49 THR B CB 1 16 . B ATOM 1496 O OG1 . THR B 1 16 ? -38.487 42.527 -4.778 1.0 68.75 ? 49 THR B OG1 1 16 . B ATOM 1497 C CG2 . THR B 1 16 ? -40.197 44.001 -3.907 1.0 67.73 ? 49 THR B CG2 1 16 . B ATOM 1498 N N . TYR B 1 17 ? -42.722 42.169 -3.696 1.0 71.02 ? 50 TYR B N 1 17 . B ATOM 1499 C CA . TYR B 1 17 ? -44.160 42.316 -3.535 1.0 72.72 ? 50 TYR B CA 1 17 . B ATOM 1500 C C . TYR B 1 17 ? -44.603 43.074 -2.316 1.0 76.89 ? 50 TYR B C 1 17 . B ATOM 1501 O O . TYR B 1 17 ? -43.957 43.113 -1.274 1.0 76.11 ? 50 TYR B O 1 17 . B ATOM 1502 C CB . TYR B 1 17 ? -44.893 40.955 -3.586 1.0 71.57 ? 50 TYR B CB 1 17 . B ATOM 1503 C CG . TYR B 1 17 ? -44.815 40.288 -4.939 1.0 66.55 ? 50 TYR B CG 1 17 . B ATOM 1504 C CD1 . TYR B 1 17 ? -43.896 39.291 -5.157 1.0 62.5 ? 50 TYR B CD1 1 17 . B ATOM 1505 C CD2 . TYR B 1 17 ? -45.646 40.673 -6.003 1.0 61.9 ? 50 TYR B CD2 1 17 . B ATOM 1506 C CE1 . TYR B 1 17 ? -43.797 38.671 -6.369 1.0 59.85 ? 50 TYR B CE1 1 17 . B ATOM 1507 C CE2 . TYR B 1 17 ? -45.550 40.046 -7.244 1.0 60.98 ? 50 TYR B CE2 1 17 . B ATOM 1508 C CZ . TYR B 1 17 ? -44.612 39.037 -7.408 1.0 59.74 ? 50 TYR B CZ 1 17 . B ATOM 1509 O OH . TYR B 1 17 ? -44.440 38.370 -8.596 1.0 59.15 ? 50 TYR B OH 1 17 . B ATOM 1510 N N . GLN B 1 18 ? -45.811 43.573 -2.506 1.0 82.5 ? 51 GLN B N 1 18 . B ATOM 1511 C CA . GLN B 1 18 ? -46.454 44.594 -1.731 1.0 87.08 ? 51 GLN B CA 1 18 . B ATOM 1512 C C . GLN B 1 18 ? -47.488 43.856 -0.885 1.0 89.34 ? 51 GLN B C 1 18 . B ATOM 1513 O O . GLN B 1 18 ? -48.530 43.426 -1.395 1.0 89.81 ? 51 GLN B O 1 18 . B ATOM 1514 C CB . GLN B 1 18 ? -47.146 45.552 -2.719 1.0 88.34 ? 51 GLN B CB 1 18 . B ATOM 1515 C CG . GLN B 1 18 ? -46.778 45.298 -4.235 1.0 91.14 ? 51 GLN B CG 1 18 . B ATOM 1516 C CD . GLN B 1 18 ? -47.343 46.369 -5.151 1.0 95.16 ? 51 GLN B CD 1 18 . B ATOM 1517 O OE1 . GLN B 1 18 ? -46.594 47.097 -5.822 1.0 95.95 ? 51 GLN B OE1 1 18 . B ATOM 1518 N NE2 . GLN B 1 18 ? -48.674 46.483 -5.173 1.0 95.85 ? 51 GLN B NE2 1 18 . B ATOM 1519 N N . LEU B 1 19 ? -47.185 43.671 0.393 1.0 91.87 ? 52 LEU B N 1 19 . B ATOM 1520 C CA . LEU B 1 19 ? -48.039 42.853 1.276 1.0 93.39 ? 52 LEU B CA 1 19 . B ATOM 1521 C C . LEU B 1 19 ? -49.496 43.360 1.357 1.0 93.23 ? 52 LEU B C 1 19 . B ATOM 1522 O O . LEU B 1 19 ? -49.874 44.043 2.320 1.0 93.36 ? 52 LEU B O 1 19 . B ATOM 1523 C CB . LEU B 1 19 ? -47.431 42.751 2.695 1.0 94.07 ? 52 LEU B CB 1 19 . B ATOM 1524 C CG . LEU B 1 19 ? -46.494 41.573 3.025 1.0 94.68 ? 52 LEU B CG 1 19 . B ATOM 1525 C CD1 . LEU B 1 19 ? -45.154 41.592 2.254 1.0 94.43 ? 52 LEU B CD1 1 19 . B ATOM 1526 C CD2 . LEU B 1 19 ? -46.256 41.552 4.536 1.0 95.44 ? 52 LEU B CD2 1 19 . B ATOM 1527 N N . GLY B 1 20 ? -50.305 43.023 0.342 1.0 92.27 ? 53 GLY B N 1 20 . B ATOM 1528 C CA . GLY B 1 20 ? -51.751 43.297 0.372 1.0 90.88 ? 53 GLY B CA 1 20 . B ATOM 1529 C C . GLY B 1 20 ? -52.420 42.565 1.538 1.0 89.12 ? 53 GLY B C 1 20 . B ATOM 1530 O O . GLY B 1 20 ? -51.801 41.703 2.186 1.0 88.65 ? 53 GLY B O 1 20 . B ATOM 1531 N N . ASN B 1 21 ? -53.682 42.889 1.819 1.0 86.42 ? 54 ASN B N 1 21 . B ATOM 1532 C CA . ASN B 1 21 ? -54.303 42.340 3.016 1.0 83.98 ? 54 ASN B CA 1 21 . B ATOM 1533 C C . ASN B 1 21 ? -54.589 40.856 2.907 1.0 79.61 ? 54 ASN B C 1 21 . B ATOM 1534 O O . ASN B 1 21 ? -54.066 40.066 3.691 1.0 80.31 ? 54 ASN B O 1 21 . B ATOM 1535 C CB . ASN B 1 21 ? -55.578 43.075 3.409 1.0 84.73 ? 54 ASN B CB 1 21 . B ATOM 1536 C CG . ASN B 1 21 ? -56.081 42.635 4.778 1.0 86.44 ? 54 ASN B CG 1 21 . B ATOM 1537 O OD1 . ASN B 1 21 ? -55.571 43.086 5.810 1.0 87.12 ? 54 ASN B OD1 1 21 . B ATOM 1538 N ND2 . ASN B 1 21 ? -57.059 41.719 4.792 1.0 86.48 ? 54 ASN B ND2 1 21 . B ATOM 1539 N N . GLY B 1 22 ? -55.410 40.464 1.950 1.0 73.61 ? 55 GLY B N 1 22 . B ATOM 1540 C CA . GLY B 1 22 ? -55.738 39.049 1.812 1.0 69.51 ? 55 GLY B CA 1 22 . B ATOM 1541 C C . GLY B 1 22 ? -54.985 38.375 0.678 1.0 65.4 ? 55 GLY B C 1 22 . B ATOM 1542 O O . GLY B 1 22 ? -55.551 37.616 -0.086 1.0 63.38 ? 55 GLY B O 1 22 . B ATOM 1543 N N . ARG B 1 23 ? -53.701 38.675 0.579 1.0 61.75 ? 56 ARG B N 1 23 . B ATOM 1544 C CA . ARG B 1 23 ? -52.908 38.240 -0.524 1.0 59.51 ? 56 ARG B CA 1 23 . B ATOM 1545 C C . ARG B 1 23 ? -51.640 37.608 -0.017 1.0 57.09 ? 56 ARG B C 1 23 . B ATOM 1546 O O . ARG B 1 23 ? -51.258 37.819 1.119 1.0 57.38 ? 56 ARG B O 1 23 . B ATOM 1547 C CB . ARG B 1 23 ? -52.648 39.411 -1.470 1.0 59.99 ? 56 ARG B CB 1 23 . B ATOM 1548 C CG . ARG B 1 23 ? -53.705 39.440 -2.565 1.0 61.21 ? 56 ARG B CG 1 23 . B ATOM 1549 C CD . ARG B 1 23 ? -53.793 40.727 -3.323 1.0 62.12 ? 56 ARG B CD 1 23 . B ATOM 1550 N NE . ARG B 1 23 ? -53.022 40.795 -4.572 1.0 62.54 ? 56 ARG B NE 1 23 . B ATOM 1551 C CZ . ARG B 1 23 ? -53.238 40.079 -5.676 1.0 61.13 ? 56 ARG B CZ 1 23 . B ATOM 1552 N NH1 . ARG B 1 23 ? -54.145 39.119 -5.706 1.0 60.18 ? 56 ARG B NH1 1 23 . B ATOM 1553 N NH2 . ARG B 1 23 ? -52.479 40.292 -6.751 1.0 60.65 ? 56 ARG B NH2 1 23 . B ATOM 1554 N N . CYS B 1 24 ? -51.024 36.772 -0.840 1.0 54.07 ? 57 CYS B N 1 24 . B ATOM 1555 C CA . CYS B 1 24 ? -49.767 36.186 -0.485 1.0 51.98 ? 57 CYS B CA 1 24 . B ATOM 1556 C C . CYS B 1 24 ? -48.939 35.977 -1.721 1.0 50.34 ? 57 CYS B C 1 24 . B ATOM 1557 O O . CYS B 1 24 ? -49.442 36.028 -2.850 1.0 49.41 ? 57 CYS B O 1 24 . B ATOM 1558 C CB . CYS B 1 24 ? -49.978 34.884 0.277 1.0 52.31 ? 57 CYS B CB 1 24 . B ATOM 1559 S SG . CYS B 1 24 ? -50.389 33.478 -0.723 1.0 55.02 ? 57 CYS B SG 1 24 . B ATOM 1560 N N . SER B 1 25 ? -47.644 35.790 -1.504 1.0 49.4 ? 58 SER B N 1 25 . B ATOM 1561 C CA . SER B 1 25 ? -46.706 35.612 -2.615 1.0 48.75 ? 58 SER B CA 1 25 . B ATOM 1562 C C . SER B 1 25 ? -45.499 34.842 -2.176 1.0 47.63 ? 58 SER B C 1 25 . B ATOM 1563 O O . SER B 1 25 ? -45.296 34.600 -1.006 1.0 47.44 ? 58 SER B O 1 25 . B ATOM 1564 C CB . SER B 1 25 ? -46.259 36.950 -3.193 1.0 48.73 ? 58 SER B CB 1 25 . B ATOM 1565 O OG . SER B 1 25 ? -45.395 37.588 -2.307 1.0 49.82 ? 58 SER B OG 1 25 . B ATOM 1566 N N . SER B 1 26 ? -44.712 34.442 -3.156 1.0 47.28 ? 59 SER B N 1 26 . B ATOM 1567 C CA . SER B 1 26 ? -43.526 33.681 -2.909 1.0 46.53 ? 59 SER B CA 1 26 . B ATOM 1568 C C . SER B 1 26 ? -42.649 33.717 -4.140 1.0 45.77 ? 59 SER B C 1 26 . B ATOM 1569 O O . SER B 1 26 ? -43.116 34.010 -5.228 1.0 44.34 ? 59 SER B O 1 26 . B ATOM 1570 C CB . SER B 1 26 ? -43.911 32.254 -2.609 1.0 46.92 ? 59 SER B CB 1 26 . B ATOM 1571 O OG . SER B 1 26 ? -42.787 31.511 -2.236 1.0 48.66 ? 59 SER B OG 1 26 . B ATOM 1572 N N . LEU B 1 27 ? -41.370 33.405 -3.944 1.0 45.3 ? 60 LEU B N 1 27 . B ATOM 1573 C CA . LEU B 1 27 ? -40.379 33.419 -5.008 1.0 44.64 ? 60 LEU B CA 1 27 . B ATOM 1574 C C . LEU B 1 27 ? -39.653 32.093 -4.959 1.0 44.22 ? 60 LEU B C 1 27 . B ATOM 1575 O O . LEU B 1 27 ? -39.271 31.610 -3.839 1.0 43.42 ? 60 LEU B O 1 27 . B ATOM 1576 C CB . LEU B 1 27 ? -39.385 34.540 -4.725 1.0 45.33 ? 60 LEU B CB 1 27 . B ATOM 1577 C CG . LEU B 1 27 ? -38.440 35.128 -5.781 1.0 45.93 ? 60 LEU B CG 1 27 . B ATOM 1578 C CD1 . LEU B 1 27 ? -37.196 35.713 -5.114 1.0 46.25 ? 60 LEU B CD1 1 27 . B ATOM 1579 C CD2 . LEU B 1 27 ? -38.046 34.176 -6.779 1.0 47.98 ? 60 LEU B CD2 1 27 . B ATOM 1580 N N . LEU B 1 28 ? -39.445 31.512 -6.140 1.0 43.57 ? 61 LEU B N 1 28 . B ATOM 1581 C CA . LEU B 1 28 ? -38.717 30.241 -6.243 1.0 45.13 ? 61 LEU B CA 1 28 . B ATOM 1582 C C . LEU B 1 28 ? -37.677 30.283 -7.334 1.0 46.71 ? 61 LEU B C 1 28 . B ATOM 1583 O O . LEU B 1 28 ? -37.873 30.967 -8.370 1.0 46.86 ? 61 LEU B O 1 28 . B ATOM 1584 C CB . LEU B 1 28 ? -39.676 29.067 -6.536 1.0 45.49 ? 61 LEU B CB 1 28 . B ATOM 1585 C CG . LEU B 1 28 ? -40.695 28.593 -5.483 1.0 45.4 ? 61 LEU B CG 1 28 . B ATOM 1586 C CD1 . LEU B 1 28 ? -41.941 29.427 -5.534 1.0 44.4 ? 61 LEU B CD1 1 28 . B ATOM 1587 C CD2 . LEU B 1 28 ? -41.064 27.141 -5.728 1.0 47.9 ? 61 LEU B CD2 1 28 . B ATOM 1588 N N . ALA B 1 29 ? -36.608 29.519 -7.130 1.0 48.59 ? 62 ALA B N 1 29 . B ATOM 1589 C CA . ALA B 1 29 ? -35.447 29.527 -8.048 1.0 50.95 ? 62 ALA B CA 1 29 . B ATOM 1590 C C . ALA B 1 29 ? -35.112 28.128 -8.483 1.0 52.79 ? 62 ALA B C 1 29 . B ATOM 1591 O O . ALA B 1 29 ? -35.312 27.208 -7.719 1.0 53.2 ? 62 ALA B O 1 29 . B ATOM 1592 C CB . ALA B 1 29 ? -34.213 30.157 -7.365 1.0 50.45 ? 62 ALA B CB 1 29 . B ATOM 1593 N N . GLN B 1 30 ? -34.576 27.973 -9.687 1.0 55.14 ? 63 GLN B N 1 30 . B ATOM 1594 C CA . GLN B 1 30 ? -34.090 26.669 -10.151 1.0 57.21 ? 63 GLN B CA 1 30 . B ATOM 1595 C C . GLN B 1 30 ? -32.838 26.776 -11.078 1.0 59.08 ? 63 GLN B C 1 30 . B ATOM 1596 O O . GLN B 1 30 ? -32.867 27.499 -12.075 1.0 58.49 ? 63 GLN B O 1 30 . B ATOM 1597 C CB . GLN B 1 30 ? -35.235 25.952 -10.878 1.0 57.38 ? 63 GLN B CB 1 30 . B ATOM 1598 C CG . GLN B 1 30 ? -34.873 24.638 -11.584 1.0 57.27 ? 63 GLN B CG 1 30 . B ATOM 1599 C CD . GLN B 1 30 ? -34.628 23.516 -10.614 1.0 58.04 ? 63 GLN B CD 1 30 . B ATOM 1600 O OE1 . GLN B 1 30 ? -35.536 23.098 -9.906 1.0 59.41 ? 63 GLN B OE1 1 30 . B ATOM 1601 N NE2 . GLN B 1 30 ? -33.392 23.022 -10.566 1.0 58.22 ? 63 GLN B NE2 1 30 . B ATOM 1602 N N . ARG B 1 31 ? -31.771 26.037 -10.739 1.0 61.43 ? 64 ARG B N 1 31 . B ATOM 1603 C CA . ARG B 1 31 ? -30.590 25.833 -11.613 1.0 63.61 ? 64 ARG B CA 1 31 . B ATOM 1604 C C . ARG B 1 31 ? -30.983 24.888 -12.738 1.0 64.41 ? 64 ARG B C 1 31 . B ATOM 1605 O O . ARG B 1 31 ? -31.553 23.825 -12.488 1.0 64.25 ? 64 ARG B O 1 31 . B ATOM 1606 C CB . ARG B 1 31 ? -29.413 25.109 -10.917 1.0 64.43 ? 64 ARG B CB 1 31 . B ATOM 1607 C CG . ARG B 1 31 ? -28.804 25.730 -9.667 1.0 66.6 ? 64 ARG B CG 1 31 . B ATOM 1608 C CD . ARG B 1 31 ? -29.823 25.975 -8.497 1.0 67.7 ? 64 ARG B CD 1 31 . B ATOM 1609 N NE . ARG B 1 31 ? -30.774 24.893 -8.208 1.0 65.72 ? 64 ARG B NE 1 31 . B ATOM 1610 C CZ . ARG B 1 31 ? -31.218 24.627 -7.005 1.0 63.57 ? 64 ARG B CZ 1 31 . B ATOM 1611 N NH1 . ARG B 1 31 ? -30.781 25.286 -5.973 1.0 64.47 ? 64 ARG B NH1 1 31 . B ATOM 1612 N NH2 . ARG B 1 31 ? -32.050 23.648 -6.840 1.0 65.42 ? 64 ARG B NH2 1 31 . B ATOM 1613 N N . ILE B 1 32 ? -30.662 25.264 -13.962 1.0 65.47 ? 65 ILE B N 1 32 . B ATOM 1614 C CA . ILE B 1 32 ? -30.693 24.350 -15.068 1.0 66.64 ? 65 ILE B CA 1 32 . B ATOM 1615 C C . ILE B 1 32 ? -29.294 24.309 -15.667 1.0 68.74 ? 65 ILE B C 1 32 . B ATOM 1616 O O . ILE B 1 32 ? -28.646 25.347 -15.817 1.0 68.34 ? 65 ILE B O 1 32 . B ATOM 1617 C CB . ILE B 1 32 ? -31.673 24.805 -16.136 1.0 66.57 ? 65 ILE B CB 1 32 . B ATOM 1618 C CG1 . ILE B 1 32 ? -33.079 24.852 -15.556 1.0 66.32 ? 65 ILE B CG1 1 32 . B ATOM 1619 C CG2 . ILE B 1 32 ? -31.631 23.887 -17.355 1.0 65.13 ? 65 ILE B CG2 1 32 . B ATOM 1620 C CD1 . ILE B 1 32 ? -33.254 25.947 -14.620 1.0 67.44 ? 65 ILE B CD1 1 32 . B ATOM 1621 N N . HIS B 1 33 ? -28.846 23.110 -16.024 1.0 71.07 ? 66 HIS B N 1 33 . B ATOM 1622 C CA . HIS B 1 33 ? -27.562 22.934 -16.704 1.0 73.2 ? 66 HIS B CA 1 33 . B ATOM 1623 C C . HIS B 1 33 ? -27.764 23.016 -18.219 1.0 74.03 ? 66 HIS B C 1 33 . B ATOM 1624 O O . HIS B 1 33 ? -27.621 22.038 -18.942 1.0 74.02 ? 66 HIS B O 1 33 . B ATOM 1625 C CB . HIS B 1 33 ? -26.890 21.634 -16.241 1.0 73.56 ? 66 HIS B CB 1 33 . B ATOM 1626 C CG . HIS B 1 33 ? -26.710 21.566 -14.751 1.0 76.07 ? 66 HIS B CG 1 33 . B ATOM 1627 N ND1 . HIS B 1 33 ? -26.008 22.518 -14.040 1.0 78.65 ? 66 HIS B ND1 1 33 . B ATOM 1628 C CD2 . HIS B 1 33 ? -27.173 20.683 -13.832 1.0 79.69 ? 66 HIS B CD2 1 33 . B ATOM 1629 C CE1 . HIS B 1 33 ? -26.032 22.221 -12.752 1.0 79.57 ? 66 HIS B CE1 1 33 . B ATOM 1630 N NE2 . HIS B 1 33 ? -26.734 21.111 -12.597 1.0 79.64 ? 66 HIS B NE2 1 33 . B ATOM 1631 N N . ALA B 1 34 ? -28.122 24.212 -18.674 1.0 75.15 ? 67 ALA B N 1 34 . B ATOM 1632 C CA . ALA B 1 34 ? -28.350 24.487 -20.087 1.0 76.23 ? 67 ALA B CA 1 34 . B ATOM 1633 C C . ALA B 1 34 ? -28.183 25.980 -20.348 1.0 77.22 ? 67 ALA B C 1 34 . B ATOM 1634 O O . ALA B 1 34 ? -28.150 26.777 -19.420 1.0 77.36 ? 67 ALA B O 1 34 . B ATOM 1635 C CB . ALA B 1 34 ? -29.744 24.017 -20.515 1.0 75.95 ? 67 ALA B CB 1 34 . B ATOM 1636 N N . PRO B 1 35 ? -28.046 26.364 -21.614 1.0 78.57 ? 68 PRO B N 1 35 . B ATOM 1637 C CA . PRO B 1 35 ? -27.844 27.774 -21.905 1.0 79.29 ? 68 PRO B CA 1 35 . B ATOM 1638 C C . PRO B 1 35 ? -29.131 28.587 -21.816 1.0 79.59 ? 68 PRO B C 1 35 . B ATOM 1639 O O . PRO B 1 35 ? -30.160 28.127 -22.282 1.0 79.68 ? 68 PRO B O 1 35 . B ATOM 1640 C CB . PRO B 1 35 ? -27.342 27.754 -23.349 1.0 79.47 ? 68 PRO B CB 1 35 . B ATOM 1641 C CG . PRO B 1 35 ? -27.812 26.469 -23.892 1.0 79.3 ? 68 PRO B CG 1 35 . B ATOM 1642 C CD . PRO B 1 35 ? -27.799 25.511 -22.787 1.0 78.61 ? 68 PRO B CD 1 35 . B ATOM 1643 N N . PRO B 1 36 ? -29.071 29.801 -21.245 1.0 79.88 ? 69 PRO B N 1 36 . B ATOM 1644 C CA . PRO B 1 36 ? -30.277 30.607 -21.132 1.0 80.09 ? 69 PRO B CA 1 36 . B ATOM 1645 C C . PRO B 1 36 ? -31.074 30.756 -22.419 1.0 80.82 ? 69 PRO B C 1 36 . B ATOM 1646 O O . PRO B 1 36 ? -32.299 30.803 -22.375 1.0 80.57 ? 69 PRO B O 1 36 . B ATOM 1647 C CB . PRO B 1 36 ? -29.756 31.976 -20.672 1.0 79.84 ? 69 PRO B CB 1 36 . B ATOM 1648 C CG . PRO B 1 36 ? -28.297 31.909 -20.735 1.0 79.82 ? 69 PRO B CG 1 36 . B ATOM 1649 C CD . PRO B 1 36 ? -27.924 30.476 -20.619 1.0 79.94 ? 69 PRO B CD 1 36 . B ATOM 1650 N N . GLU B 1 37 ? -30.403 30.830 -23.557 1.0 81.94 ? 70 GLU B N 1 37 . B ATOM 1651 C CA . GLU B 1 37 ? -31.117 31.029 -24.815 1.0 82.79 ? 70 GLU B CA 1 37 . B ATOM 1652 C C . GLU B 1 37 ? -32.109 29.881 -24.983 1.0 80.77 ? 70 GLU B C 1 37 . B ATOM 1653 O O . GLU B 1 37 ? -33.273 30.103 -25.273 1.0 80.72 ? 70 GLU B O 1 37 . B ATOM 1654 C CB . GLU B 1 37 ? -30.152 31.116 -26.008 1.0 84.09 ? 70 GLU B CB 1 37 . B ATOM 1655 C CG . GLU B 1 37 ? -29.234 32.370 -26.008 1.0 88.73 ? 70 GLU B CG 1 37 . B ATOM 1656 C CD . GLU B 1 37 ? -27.852 32.160 -25.340 1.0 92.65 ? 70 GLU B CD 1 37 . B ATOM 1657 O OE1 . GLU B 1 37 ? -27.472 30.983 -25.111 1.0 95.67 ? 70 GLU B OE1 1 37 . B ATOM 1658 O OE2 . GLU B 1 37 ? -27.144 33.175 -25.057 1.0 94.43 ? 70 GLU B OE2 1 37 . B ATOM 1659 N N . THR B 1 38 ? -31.643 28.662 -24.752 1.0 78.34 ? 71 THR B N 1 38 . B ATOM 1660 C CA . THR B 1 38 ? -32.481 27.470 -24.818 1.0 76.56 ? 71 THR B CA 1 38 . B ATOM 1661 C C . THR B 1 38 ? -33.654 27.469 -23.813 1.0 74.99 ? 71 THR B C 1 38 . B ATOM 1662 O O . THR B 1 38 ? -34.793 27.106 -24.155 1.0 74.46 ? 71 THR B O 1 38 . B ATOM 1663 C CB . THR B 1 38 ? -31.631 26.230 -24.548 1.0 76.35 ? 71 THR B CB 1 38 . B ATOM 1664 O OG1 . THR B 1 38 ? -30.527 26.227 -25.444 1.0 75.77 ? 71 THR B OG1 1 38 . B ATOM 1665 C CG2 . THR B 1 38 ? -32.433 24.972 -24.748 1.0 76.56 ? 71 THR B CG2 1 38 . B ATOM 1666 N N . VAL B 1 39 ? -33.364 27.857 -22.574 1.0 72.88 ? 72 VAL B N 1 39 . B ATOM 1667 C CA . VAL B 1 39 ? -34.356 27.855 -21.527 1.0 71.49 ? 72 VAL B CA 1 39 . B ATOM 1668 C C . VAL B 1 39 ? -35.399 28.892 -21.897 1.0 71.06 ? 72 VAL B C 1 39 . B ATOM 1669 O O . VAL B 1 39 ? -36.601 28.610 -21.923 1.0 70.42 ? 72 VAL B O 1 39 . B ATOM 1670 C CB . VAL B 1 39 ? -33.734 28.178 -20.156 1.0 71.37 ? 72 VAL B CB 1 39 . B ATOM 1671 C CG1 . VAL B 1 39 ? -34.782 28.126 -19.068 1.0 70.0 ? 72 VAL B CG1 1 39 . B ATOM 1672 C CG2 . VAL B 1 39 ? -32.597 27.209 -19.849 1.0 70.88 ? 72 VAL B CG2 1 39 . B ATOM 1673 N N . TRP B 1 40 ? -34.923 30.083 -22.236 1.0 70.78 ? 73 TRP B N 1 40 . B ATOM 1674 C CA . TRP B 1 40 ? -35.812 31.160 -22.638 1.0 70.86 ? 73 TRP B CA 1 40 . B ATOM 1675 C C . TRP B 1 40 ? -36.750 30.749 -23.774 1.0 70.01 ? 73 TRP B C 1 40 . B ATOM 1676 O O . TRP B 1 40 ? -37.923 31.104 -23.763 1.0 70.09 ? 73 TRP B O 1 40 . B ATOM 1677 C CB . TRP B 1 40 ? -35.020 32.407 -23.024 1.0 71.15 ? 73 TRP B CB 1 40 . B ATOM 1678 C CG . TRP B 1 40 ? -35.893 33.524 -23.475 1.0 73.09 ? 73 TRP B CG 1 40 . B ATOM 1679 C CD1 . TRP B 1 40 ? -35.972 34.051 -24.730 1.0 74.7 ? 73 TRP B CD1 1 40 . B ATOM 1680 C CD2 . TRP B 1 40 ? -36.846 34.235 -22.684 1.0 75.17 ? 73 TRP B CD2 1 40 . B ATOM 1681 N NE1 . TRP B 1 40 ? -36.904 35.053 -24.766 1.0 73.39 ? 73 TRP B NE1 1 40 . B ATOM 1682 C CE2 . TRP B 1 40 ? -37.451 35.191 -23.520 1.0 75.52 ? 73 TRP B CE2 1 40 . B ATOM 1683 C CE3 . TRP B 1 40 ? -37.243 34.164 -21.345 1.0 74.44 ? 73 TRP B CE3 1 40 . B ATOM 1684 C CZ2 . TRP B 1 40 ? -38.436 36.057 -23.063 1.0 74.75 ? 73 TRP B CZ2 1 40 . B ATOM 1685 C CZ3 . TRP B 1 40 ? -38.227 35.039 -20.896 1.0 74.23 ? 73 TRP B CZ3 1 40 . B ATOM 1686 C CH2 . TRP B 1 40 ? -38.808 35.962 -21.750 1.0 75.29 ? 73 TRP B CH2 1 40 . B ATOM 1687 N N . SER B 1 41 ? -36.245 29.973 -24.721 1.0 69.03 ? 74 SER B N 1 41 . B ATOM 1688 C CA . SER B 1 41 ? -37.043 29.552 -25.879 1.0 68.47 ? 74 SER B CA 1 41 . B ATOM 1689 C C . SER B 1 41 ? -38.269 28.682 -25.545 1.0 66.8 ? 74 SER B C 1 41 . B ATOM 1690 O O . SER B 1 41 ? -39.196 28.576 -26.354 1.0 66.65 ? 74 SER B O 1 41 . B ATOM 1691 C CB . SER B 1 41 ? -36.157 28.823 -26.898 1.0 68.56 ? 74 SER B CB 1 41 . B ATOM 1692 O OG . SER B 1 41 ? -35.501 27.718 -26.304 1.0 69.27 ? 74 SER B OG 1 41 . B ATOM 1693 N N . VAL B 1 42 ? -38.255 28.047 -24.376 1.0 64.81 ? 75 VAL B N 1 42 . B ATOM 1694 C CA . VAL B 1 42 ? -39.412 27.303 -23.883 1.0 63.09 ? 75 VAL B CA 1 42 . B ATOM 1695 C C . VAL B 1 42 ? -40.314 28.182 -23.011 1.0 62.05 ? 75 VAL B C 1 42 . B ATOM 1696 O O . VAL B 1 42 ? -41.509 28.244 -23.206 1.0 61.37 ? 75 VAL B O 1 42 . B ATOM 1697 C CB . VAL B 1 42 ? -38.975 26.101 -23.064 1.0 62.79 ? 75 VAL B CB 1 42 . B ATOM 1698 C CG1 . VAL B 1 42 ? -40.186 25.365 -22.513 1.0 62.29 ? 75 VAL B CG1 1 42 . B ATOM 1699 C CG2 . VAL B 1 42 ? -38.125 25.180 -23.908 1.0 62.37 ? 75 VAL B CG2 1 42 . B ATOM 1700 N N . VAL B 1 43 ? -39.717 28.850 -22.042 1.0 61.63 ? 76 VAL B N 1 43 . B ATOM 1701 C CA . VAL B 1 43 ? -40.450 29.695 -21.126 1.0 61.77 ? 76 VAL B CA 1 43 . B ATOM 1702 C C . VAL B 1 43 ? -41.300 30.712 -21.895 1.0 63.82 ? 76 VAL B C 1 43 . B ATOM 1703 O O . VAL B 1 43 ? -42.487 30.849 -21.628 1.0 63.68 ? 76 VAL B O 1 43 . B ATOM 1704 C CB . VAL B 1 43 ? -39.490 30.443 -20.187 1.0 61.25 ? 76 VAL B CB 1 43 . B ATOM 1705 C CG1 . VAL B 1 43 ? -40.217 31.488 -19.432 1.0 60.4 ? 76 VAL B CG1 1 43 . B ATOM 1706 C CG2 . VAL B 1 43 ? -38.806 29.485 -19.247 1.0 60.04 ? 76 VAL B CG2 1 43 . B ATOM 1707 N N . ARG B 1 44 ? -40.702 31.409 -22.859 1.0 66.31 ? 77 ARG B N 1 44 . B ATOM 1708 C CA . ARG B 1 44 ? -41.427 32.451 -23.603 1.0 68.42 ? 77 ARG B CA 1 44 . B ATOM 1709 C C . ARG B 1 44 ? -42.684 31.967 -24.361 1.0 68.69 ? 77 ARG B C 1 44 . B ATOM 1710 O O . ARG B 1 44 ? -43.587 32.774 -24.580 1.0 68.4 ? 77 ARG B O 1 44 . B ATOM 1711 C CB . ARG B 1 44 ? -40.500 33.211 -24.563 1.0 69.4 ? 77 ARG B CB 1 44 . B ATOM 1712 C CG . ARG B 1 44 ? -39.908 32.377 -25.678 1.0 73.85 ? 77 ARG B CG 1 44 . B ATOM 1713 C CD . ARG B 1 44 ? -39.033 33.204 -26.639 1.0 78.91 ? 77 ARG B CD 1 44 . B ATOM 1714 N NE . ARG B 1 44 ? -39.671 33.270 -27.957 1.0 82.8 ? 77 ARG B NE 1 44 . B ATOM 1715 C CZ . ARG B 1 44 ? -40.422 34.271 -28.412 1.0 83.03 ? 77 ARG B CZ 1 44 . B ATOM 1716 N NH1 . ARG B 1 44 ? -40.630 35.361 -27.684 1.0 82.99 ? 77 ARG B NH1 1 44 . B ATOM 1717 N NH2 . ARG B 1 44 ? -40.959 34.180 -29.622 1.0 88.52 ? 77 ARG B NH2 1 44 . B ATOM 1718 N N . ARG B 1 45 ? -42.752 30.684 -24.748 1.0 69.1 ? 78 ARG B N 1 45 . B ATOM 1719 C CA . ARG B 1 45 ? -43.910 30.176 -25.503 1.0 69.5 ? 78 ARG B CA 1 45 . B ATOM 1720 C C . ARG B 1 45 ? -45.180 30.106 -24.663 1.0 68.54 ? 78 ARG B C 1 45 . B ATOM 1721 O O . ARG B 1 45 ? -45.531 29.057 -24.124 1.0 68.42 ? 78 ARG B O 1 45 . B ATOM 1722 C CB . ARG B 1 45 ? -43.631 28.815 -26.167 1.0 70.38 ? 78 ARG B CB 1 45 . B ATOM 1723 C CG . ARG B 1 45 ? -43.101 28.881 -27.631 1.0 74.43 ? 78 ARG B CG 1 45 . B ATOM 1724 C CD . ARG B 1 45 ? -43.911 29.821 -28.626 1.0 78.57 ? 78 ARG B CD 1 45 . B ATOM 1725 N NE . ARG B 1 45 ? -44.953 29.136 -29.398 1.0 82.33 ? 78 ARG B NE 1 45 . B ATOM 1726 C CZ . ARG B 1 45 ? -44.713 28.262 -30.386 1.0 85.02 ? 78 ARG B CZ 1 45 . B ATOM 1727 N NH1 . ARG B 1 45 ? -45.736 27.690 -31.027 1.0 86.51 ? 78 ARG B NH1 1 45 . B ATOM 1728 N NH2 . ARG B 1 45 ? -43.461 27.943 -30.744 1.0 89.6 ? 78 ARG B NH2 1 45 . B ATOM 1729 N N . PHE B 1 46 ? -45.865 31.246 -24.564 1.0 67.81 ? 79 PHE B N 1 46 . B ATOM 1730 C CA . PHE B 1 46 ? -47.148 31.363 -23.857 1.0 67.13 ? 79 PHE B CA 1 46 . B ATOM 1731 C C . PHE B 1 46 ? -48.176 30.421 -24.474 1.0 68.56 ? 79 PHE B C 1 46 . B ATOM 1732 O O . PHE B 1 46 ? -49.086 29.941 -23.798 1.0 68.2 ? 79 PHE B O 1 46 . B ATOM 1733 C CB . PHE B 1 46 ? -47.627 32.800 -23.971 1.0 66.07 ? 79 PHE B CB 1 46 . B ATOM 1734 C CG . PHE B 1 46 ? -48.917 33.084 -23.261 1.0 63.57 ? 79 PHE B CG 1 46 . B ATOM 1735 C CD1 . PHE B 1 46 ? -48.930 33.339 -21.904 1.0 61.77 ? 79 PHE B CD1 1 46 . B ATOM 1736 C CD2 . PHE B 1 46 ? -50.117 33.124 -23.956 1.0 60.86 ? 79 PHE B CD2 1 46 . B ATOM 1737 C CE1 . PHE B 1 46 ? -50.121 33.646 -21.241 1.0 60.91 ? 79 PHE B CE1 1 46 . B ATOM 1738 C CE2 . PHE B 1 46 ? -51.296 33.422 -23.317 1.0 60.21 ? 79 PHE B CE2 1 46 . B ATOM 1739 C CZ . PHE B 1 46 ? -51.306 33.685 -21.945 1.0 60.78 ? 79 PHE B CZ 1 46 . B ATOM 1740 N N . ASP B 1 47 ? -48.009 30.209 -25.778 1.0 70.63 ? 80 ASP B N 1 47 . B ATOM 1741 C CA . ASP B 1 47 ? -48.806 29.308 -26.616 1.0 72.57 ? 80 ASP B CA 1 47 . B ATOM 1742 C C . ASP B 1 47 ? -48.828 27.850 -26.092 1.0 73.13 ? 80 ASP B C 1 47 . B ATOM 1743 O O . ASP B 1 47 ? -49.854 27.183 -26.141 1.0 72.67 ? 80 ASP B O 1 47 . B ATOM 1744 C CB . ASP B 1 47 ? -48.225 29.396 -28.055 1.0 73.14 ? 80 ASP B CB 1 47 . B ATOM 1745 C CG . ASP B 1 47 ? -48.805 28.363 -29.006 1.0 76.18 ? 80 ASP B CG 1 47 . B ATOM 1746 O OD1 . ASP B 1 47 ? -48.301 27.222 -29.057 1.0 79.25 ? 80 ASP B OD1 1 47 . B ATOM 1747 O OD2 . ASP B 1 47 ? -49.757 28.685 -29.745 1.0 81.04 ? 80 ASP B OD2 1 47 . B ATOM 1748 N N . ARG B 1 48 ? -47.694 27.365 -25.591 1.0 74.04 ? 81 ARG B N 1 48 . B ATOM 1749 C CA . ARG B 1 48 ? -47.587 25.973 -25.163 1.0 74.8 ? 81 ARG B CA 1 48 . B ATOM 1750 C C . ARG B 1 48 ? -46.837 25.786 -23.836 1.0 72.95 ? 81 ARG B C 1 48 . B ATOM 1751 O O . ARG B 1 48 ? -45.665 25.457 -23.810 1.0 72.44 ? 81 ARG B O 1 48 . B ATOM 1752 C CB . ARG B 1 48 ? -47.001 25.096 -26.278 1.0 76.14 ? 81 ARG B CB 1 48 . B ATOM 1753 C CG . ARG B 1 48 ? -45.783 25.654 -26.981 1.0 80.53 ? 81 ARG B CG 1 48 . B ATOM 1754 C CD . ARG B 1 48 ? -45.266 24.682 -28.075 1.0 86.02 ? 81 ARG B CD 1 48 . B ATOM 1755 N NE . ARG B 1 48 ? -46.208 24.529 -29.192 1.0 90.19 ? 81 ARG B NE 1 48 . B ATOM 1756 C CZ . ARG B 1 48 ? -46.132 23.580 -30.128 1.0 93.08 ? 81 ARG B CZ 1 48 . B ATOM 1757 N NH1 . ARG B 1 48 ? -45.149 22.676 -30.108 1.0 91.18 ? 81 ARG B NH1 1 48 . B ATOM 1758 N NH2 . ARG B 1 48 ? -47.045 23.531 -31.096 1.0 93.58 ? 81 ARG B NH2 1 48 . B ATOM 1759 N N . PRO B 1 49 ? -47.538 26.004 -22.721 1.0 71.27 ? 82 PRO B N 1 49 . B ATOM 1760 C CA . PRO B 1 49 ? -47.027 25.701 -21.412 1.0 70.34 ? 82 PRO B CA 1 49 . B ATOM 1761 C C . PRO B 1 49 ? -47.012 24.220 -21.049 1.0 69.71 ? 82 PRO B C 1 49 . B ATOM 1762 O O . PRO B 1 49 ? -46.426 23.883 -20.026 1.0 69.66 ? 82 PRO B O 1 49 . B ATOM 1763 C CB . PRO B 1 49 ? -48.022 26.411 -20.500 1.0 70.35 ? 82 PRO B CB 1 49 . B ATOM 1764 C CG . PRO B 1 49 ? -49.300 26.299 -21.231 1.0 70.31 ? 82 PRO B CG 1 49 . B ATOM 1765 C CD . PRO B 1 49 ? -48.884 26.601 -22.629 1.0 71.35 ? 82 PRO B CD 1 49 . B ATOM 1766 N N . GLN B 1 50 ? -47.652 23.355 -21.847 1.0 69.0 ? 83 GLN B N 1 50 . B ATOM 1767 C CA . GLN B 1 50 ? -47.651 21.899 -21.601 1.0 68.48 ? 83 GLN B CA 1 50 . B ATOM 1768 C C . GLN B 1 50 ? -46.257 21.335 -21.573 1.0 67.58 ? 83 GLN B C 1 50 . B ATOM 1769 O O . GLN B 1 50 ? -46.017 20.336 -20.905 1.0 68.07 ? 83 GLN B O 1 50 . B ATOM 1770 C CB . GLN B 1 50 ? -48.368 21.090 -22.684 1.0 68.76 ? 83 GLN B CB 1 50 . B ATOM 1771 C CG . GLN B 1 50 ? -49.592 21.684 -23.289 1.0 70.56 ? 83 GLN B CG 1 50 . B ATOM 1772 C CD . GLN B 1 50 ? -49.276 22.674 -24.385 1.0 72.04 ? 83 GLN B CD 1 50 . B ATOM 1773 O OE1 . GLN B 1 50 ? -48.652 22.335 -25.385 1.0 74.29 ? 83 GLN B OE1 1 50 . B ATOM 1774 N NE2 . GLN B 1 50 ? -49.699 23.912 -24.193 1.0 72.28 ? 83 GLN B NE2 1 50 . B ATOM 1775 N N . ILE B 1 51 ? -45.356 21.940 -22.337 1.0 66.37 ? 84 ILE B N 1 51 . B ATOM 1776 C CA . ILE B 1 51 ? -44.004 21.416 -22.494 1.0 65.79 ? 84 ILE B CA 1 51 . B ATOM 1777 C C . ILE B 1 51 ? -43.236 21.323 -21.169 1.0 64.58 ? 84 ILE B C 1 51 . B ATOM 1778 O O . ILE B 1 51 ? -42.482 20.377 -20.937 1.0 64.47 ? 84 ILE B O 1 51 . B ATOM 1779 C CB . ILE B 1 51 ? -43.224 22.273 -23.517 1.0 66.23 ? 84 ILE B CB 1 51 . B ATOM 1780 C CG1 . ILE B 1 51 ? -43.764 21.999 -24.917 1.0 67.49 ? 84 ILE B CG1 1 51 . B ATOM 1781 C CG2 . ILE B 1 51 ? -41.694 22.005 -23.488 1.0 65.21 ? 84 ILE B CG2 1 51 . B ATOM 1782 C CD1 . ILE B 1 51 ? -43.245 22.986 -25.905 1.0 70.29 ? 84 ILE B CD1 1 51 . B ATOM 1783 N N . TYR B 1 52 ? -43.420 22.297 -20.295 1.0 63.18 ? 85 TYR B N 1 52 . B ATOM 1784 C CA . TYR B 1 52 ? -42.685 22.280 -19.044 1.0 62.28 ? 85 TYR B CA 1 52 . B ATOM 1785 C C . TYR B 1 52 ? -43.570 22.292 -17.834 1.0 60.62 ? 85 TYR B C 1 52 . B ATOM 1786 O O . TYR B 1 52 ? -43.048 22.375 -16.735 1.0 61.9 ? 85 TYR B O 1 52 . B ATOM 1787 C CB . TYR B 1 52 ? -41.686 23.440 -18.970 1.0 62.68 ? 85 TYR B CB 1 52 . B ATOM 1788 C CG . TYR B 1 52 ? -42.295 24.814 -18.920 1.0 64.5 ? 85 TYR B CG 1 52 . B ATOM 1789 C CD1 . TYR B 1 52 ? -42.361 25.533 -17.727 1.0 66.39 ? 85 TYR B CD1 1 52 . B ATOM 1790 C CD2 . TYR B 1 52 ? -42.774 25.411 -20.067 1.0 66.46 ? 85 TYR B CD2 1 52 . B ATOM 1791 C CE1 . TYR B 1 52 ? -42.905 26.810 -17.684 1.0 66.35 ? 85 TYR B CE1 1 52 . B ATOM 1792 C CE2 . TYR B 1 52 ? -43.331 26.678 -20.033 1.0 67.56 ? 85 TYR B CE2 1 52 . B ATOM 1793 C CZ . TYR B 1 52 ? -43.393 27.370 -18.833 1.0 68.23 ? 85 TYR B CZ 1 52 . B ATOM 1794 O OH . TYR B 1 52 ? -43.953 28.639 -18.813 1.0 70.64 ? 85 TYR B OH 1 52 . B ATOM 1795 N N . LYS B 1 53 ? -44.883 22.197 -18.002 1.0 58.23 ? 86 LYS B N 1 53 . B ATOM 1796 C CA . LYS B 1 53 ? -45.762 22.246 -16.844 1.0 56.89 ? 86 LYS B CA 1 53 . B ATOM 1797 C C . LYS B 1 53 ? -46.499 20.952 -16.672 1.0 56.15 ? 86 LYS B C 1 53 . B ATOM 1798 O O . LYS B 1 53 ? -46.756 20.259 -17.649 1.0 56.63 ? 86 LYS B O 1 53 . B ATOM 1799 C CB . LYS B 1 53 ? -46.768 23.389 -16.948 1.0 56.4 ? 86 LYS B CB 1 53 . B ATOM 1800 C CG . LYS B 1 53 ? -46.141 24.762 -16.743 1.0 54.89 ? 86 LYS B CG 1 53 . B ATOM 1801 C CD . LYS B 1 53 ? -47.220 25.803 -16.591 1.0 52.47 ? 86 LYS B CD 1 53 . B ATOM 1802 C CE . LYS B 1 53 ? -46.603 27.171 -16.581 1.0 53.27 ? 86 LYS B CE 1 53 . B ATOM 1803 N NZ . LYS B 1 53 ? -47.607 28.245 -16.330 1.0 56.04 ? 86 LYS B NZ 1 53 . B ATOM 1804 N N . HIS B 1 54 ? -46.847 20.638 -15.427 1.0 54.78 ? 87 HIS B N 1 54 . B ATOM 1805 C CA . HIS B 1 54 ? -47.564 19.420 -15.126 1.0 53.91 ? 87 HIS B CA 1 54 . B ATOM 1806 C C . HIS B 1 54 ? -49.045 19.708 -14.989 1.0 54.05 ? 87 HIS B C 1 54 . B ATOM 1807 O O . HIS B 1 54 ? -49.450 20.831 -14.769 1.0 54.33 ? 87 HIS B O 1 54 . B ATOM 1808 C CB . HIS B 1 54 ? -47.066 18.811 -13.817 1.0 53.73 ? 87 HIS B CB 1 54 . B ATOM 1809 C CG . HIS B 1 54 ? -45.698 18.225 -13.898 1.0 52.86 ? 87 HIS B CG 1 54 . B ATOM 1810 N ND1 . HIS B 1 54 ? -44.644 18.710 -13.157 1.0 51.86 ? 87 HIS B ND1 1 54 . B ATOM 1811 C CD2 . HIS B 1 54 ? -45.214 17.180 -14.610 1.0 52.56 ? 87 HIS B CD2 1 54 . B ATOM 1812 C CE1 . HIS B 1 54 ? -43.569 17.981 -13.403 1.0 52.14 ? 87 HIS B CE1 1 54 . B ATOM 1813 N NE2 . HIS B 1 54 ? -43.890 17.046 -14.282 1.0 52.64 ? 87 HIS B NE2 1 54 . B ATOM 1814 N N . PHE B 1 55 ? -49.826 18.649 -15.111 1.0 54.76 ? 88 PHE B N 1 55 . B ATOM 1815 C CA . PHE B 1 55 ? -51.266 18.641 -14.929 1.0 55.66 ? 88 PHE B CA 1 55 . B ATOM 1816 C C . PHE B 1 55 ? -52.058 19.390 -15.998 1.0 55.85 ? 88 PHE B C 1 55 . B ATOM 1817 O O . PHE B 1 55 ? -53.214 19.781 -15.782 1.0 55.02 ? 88 PHE B O 1 55 . B ATOM 1818 C CB . PHE B 1 55 ? -51.637 19.149 -13.546 1.0 56.32 ? 88 PHE B CB 1 55 . B ATOM 1819 C CG . PHE B 1 55 ? -50.891 18.495 -12.429 1.0 58.14 ? 88 PHE B CG 1 55 . B ATOM 1820 C CD1 . PHE B 1 55 ? -49.830 19.144 -11.813 1.0 58.78 ? 88 PHE B CD1 1 55 . B ATOM 1821 C CD2 . PHE B 1 55 ? -51.287 17.258 -11.951 1.0 60.96 ? 88 PHE B CD2 1 55 . B ATOM 1822 C CE1 . PHE B 1 55 ? -49.157 18.567 -10.735 1.0 59.47 ? 88 PHE B CE1 1 55 . B ATOM 1823 C CE2 . PHE B 1 55 ? -50.617 16.666 -10.873 1.0 61.11 ? 88 PHE B CE2 1 55 . B ATOM 1824 C CZ . PHE B 1 55 ? -49.540 17.342 -10.265 1.0 60.28 ? 88 PHE B CZ 1 55 . B ATOM 1825 N N . ILE B 1 56 ? -51.466 19.557 -17.168 1.0 57.01 ? 89 ILE B N 1 56 . B ATOM 1826 C CA . ILE B 1 56 ? -52.180 20.220 -18.247 1.0 58.19 ? 89 ILE B CA 1 56 . B ATOM 1827 C C . ILE B 1 56 ? -52.668 19.177 -19.233 1.0 60.13 ? 89 ILE B C 1 56 . B ATOM 1828 O O . ILE B 1 56 ? -51.871 18.502 -19.895 1.0 59.87 ? 89 ILE B O 1 56 . B ATOM 1829 C CB . ILE B 1 56 ? -51.327 21.243 -18.967 1.0 57.76 ? 89 ILE B CB 1 56 . B ATOM 1830 C CG1 . ILE B 1 56 ? -50.838 22.306 -17.988 1.0 56.92 ? 89 ILE B CG1 1 56 . B ATOM 1831 C CG2 . ILE B 1 56 ? -52.142 21.894 -20.080 1.0 58.0 ? 89 ILE B CG2 1 56 . B ATOM 1832 C CD1 . ILE B 1 56 ? -50.016 23.425 -18.668 1.0 56.51 ? 89 ILE B CD1 1 56 . B ATOM 1833 N N . LYS B 1 57 ? -53.989 19.047 -19.291 1.0 62.75 ? 90 LYS B N 1 57 . B ATOM 1834 C CA . LYS B 1 57 ? -54.661 18.166 -20.226 1.0 65.05 ? 90 LYS B CA 1 57 . B ATOM 1835 C C . LYS B 1 57 ? -54.547 18.761 -21.613 1.0 65.86 ? 90 LYS B C 1 57 . B ATOM 1836 O O . LYS B 1 57 ? -54.144 18.079 -22.541 1.0 66.79 ? 90 LYS B O 1 57 . B ATOM 1837 C CB . LYS B 1 57 ? -56.129 18.003 -19.835 1.0 65.82 ? 90 LYS B CB 1 57 . B ATOM 1838 C CG . LYS B 1 57 ? -56.888 17.005 -20.713 1.0 68.82 ? 90 LYS B CG 1 57 . B ATOM 1839 C CD . LYS B 1 57 ? -58.335 16.761 -20.224 1.0 72.32 ? 90 LYS B CD 1 57 . B ATOM 1840 C CE . LYS B 1 57 ? -59.164 18.059 -20.067 1.0 74.2 ? 90 LYS B CE 1 57 . B ATOM 1841 N NZ . LYS B 1 57 ? -60.568 17.787 -19.585 1.0 76.19 ? 90 LYS B NZ 1 57 . B ATOM 1842 N N . SER B 1 58 ? -54.892 20.040 -21.743 1.0 66.79 ? 91 SER B N 1 58 . B ATOM 1843 C CA . SER B 1 58 ? -54.677 20.782 -22.989 1.0 67.15 ? 91 SER B CA 1 58 . B ATOM 1844 C C . SER B 1 58 ? -54.671 22.291 -22.773 1.0 68.1 ? 91 SER B C 1 58 . B ATOM 1845 O O . SER B 1 58 ? -55.175 22.794 -21.780 1.0 68.16 ? 91 SER B O 1 58 . B ATOM 1846 C CB . SER B 1 58 ? -55.777 20.452 -23.991 1.0 67.0 ? 91 SER B CB 1 58 . B ATOM 1847 O OG . SER B 1 58 ? -57.034 20.897 -23.519 1.0 65.45 ? 91 SER B OG 1 58 . B ATOM 1848 N N . CYS B 1 59 ? -54.105 22.994 -23.739 1.0 69.81 ? 92 CYS B N 1 59 . B ATOM 1849 C CA . CYS B 1 59 ? -54.086 24.450 -23.777 1.0 71.27 ? 92 CYS B CA 1 59 . B ATOM 1850 C C . CYS B 1 59 ? -54.563 24.945 -25.158 1.0 73.61 ? 92 CYS B C 1 59 . B ATOM 1851 O O . CYS B 1 59 ? -53.972 24.602 -26.171 1.0 72.86 ? 92 CYS B O 1 59 . B ATOM 1852 C CB . CYS B 1 59 ? -52.657 24.922 -23.523 1.0 70.74 ? 92 CYS B CB 1 59 . B ATOM 1853 S SG . CYS B 1 59 ? -52.401 26.706 -23.630 1.0 69.29 ? 92 CYS B SG 1 59 . B ATOM 1854 N N . ASN B 1 60 ? -55.629 25.733 -25.204 1.0 76.9 ? 93 ASN B N 1 60 . B ATOM 1855 C CA . ASN B 1 60 ? -56.099 26.277 -26.483 1.0 80.09 ? 93 ASN B CA 1 60 . B ATOM 1856 C C . ASN B 1 60 ? -55.957 27.795 -26.557 1.0 81.89 ? 93 ASN B C 1 60 . B ATOM 1857 O O . ASN B 1 60 ? -56.228 28.510 -25.591 1.0 81.72 ? 93 ASN B O 1 60 . B ATOM 1858 C CB . ASN B 1 60 ? -57.557 25.885 -26.773 1.0 80.66 ? 93 ASN B CB 1 60 . B ATOM 1859 C CG . ASN B 1 60 ? -57.755 24.370 -26.906 1.0 82.49 ? 93 ASN B CG 1 60 . B ATOM 1860 O OD1 . ASN B 1 60 ? -57.100 23.708 -27.716 1.0 85.29 ? 93 ASN B OD1 1 60 . B ATOM 1861 N ND2 . ASN B 1 60 ? -58.673 23.823 -26.115 1.0 83.8 ? 93 ASN B ND2 1 60 . B ATOM 1862 N N . VAL B 1 61 ? -55.520 28.266 -27.719 1.0 84.36 ? 94 VAL B N 1 61 . B ATOM 1863 C CA . VAL B 1 61 ? -55.500 29.681 -28.043 1.0 86.27 ? 94 VAL B CA 1 61 . B ATOM 1864 C C . VAL B 1 61 ? -56.437 29.889 -29.222 1.0 88.7 ? 94 VAL B C 1 61 . B ATOM 1865 O O . VAL B 1 61 ? -56.976 28.928 -29.761 1.0 88.42 ? 94 VAL B O 1 61 . B ATOM 1866 C CB . VAL B 1 61 ? -54.072 30.151 -28.385 1.0 86.13 ? 94 VAL B CB 1 61 . B ATOM 1867 C CG1 . VAL B 1 61 ? -53.220 30.154 -27.137 1.0 85.62 ? 94 VAL B CG1 1 61 . B ATOM 1868 C CG2 . VAL B 1 61 ? -53.437 29.273 -29.454 1.0 85.42 ? 94 VAL B CG2 1 61 . B ATOM 1869 N N . SER B 1 62 ? -56.635 31.140 -29.623 1.0 91.94 ? 95 SER B N 1 62 . B ATOM 1870 C CA . SER B 1 62 ? -57.516 31.454 -30.757 1.0 94.29 ? 95 SER B CA 1 62 . B ATOM 1871 C C . SER B 1 62 ? -56.889 31.066 -32.080 1.0 96.32 ? 95 SER B C 1 62 . B ATOM 1872 O O . SER B 1 62 ? -55.677 30.863 -32.176 1.0 95.91 ? 95 SER B O 1 62 . B ATOM 1873 C CB . SER B 1 62 ? -57.855 32.942 -30.796 1.0 94.32 ? 95 SER B CB 1 62 . B ATOM 1874 O OG . SER B 1 62 ? -56.736 33.699 -31.209 1.0 94.43 ? 95 SER B OG 1 62 . B ATOM 1875 N N . GLU B 1 63 ? -57.739 30.994 -33.099 1.0 98.95 ? 96 GLU B N 1 63 . B ATOM 1876 C CA . GLU B 1 63 ? -57.313 30.653 -34.450 1.0 101.08 ? 96 GLU B CA 1 63 . B ATOM 1877 C C . GLU B 1 63 ? -56.292 31.677 -34.962 1.0 100.93 ? 96 GLU B C 1 63 . B ATOM 1878 O O . GLU B 1 63 ? -55.221 31.301 -35.456 1.0 101.01 ? 96 GLU B O 1 63 . B ATOM 1879 C CB . GLU B 1 63 ? -58.538 30.555 -35.383 1.0 102.09 ? 96 GLU B CB 1 63 . B ATOM 1880 C CG . GLU B 1 63 ? -58.276 29.985 -36.787 1.0 105.38 ? 96 GLU B CG 1 63 . B ATOM 1881 C CD . GLU B 1 63 ? -57.851 28.506 -36.784 1.0 109.02 ? 96 GLU B CD 1 63 . B ATOM 1882 O OE1 . GLU B 1 63 ? -56.728 28.194 -36.320 1.0 110.54 ? 96 GLU B OE1 1 63 . B ATOM 1883 O OE2 . GLU B 1 63 ? -58.633 27.652 -37.268 1.0 110.08 ? 96 GLU B OE2 1 63 . B ATOM 1884 N N . ASP B 1 64 ? -56.601 32.965 -34.807 1.0 100.37 ? 97 ASP B N 1 64 . B ATOM 1885 C CA . ASP B 1 64 ? -55.696 34.025 -35.252 1.0 99.68 ? 97 ASP B CA 1 64 . B ATOM 1886 C C . ASP B 1 64 ? -54.710 34.404 -34.154 1.0 98.14 ? 97 ASP B C 1 64 . B ATOM 1887 O O . ASP B 1 64 ? -54.428 35.576 -33.946 1.0 97.96 ? 97 ASP B O 1 64 . B ATOM 1888 C CB . ASP B 1 64 ? -56.481 35.254 -35.769 1.0 99.89 ? 97 ASP B CB 1 64 . B ATOM 1889 C CG . ASP B 1 64 ? -57.203 36.044 -34.661 1.0 99.53 ? 97 ASP B CG 1 64 . B ATOM 1890 O OD1 . ASP B 1 64 ? -57.550 35.464 -33.611 1.0 98.84 ? 97 ASP B OD1 1 64 . B ATOM 1891 O OD2 . ASP B 1 64 ? -57.436 37.257 -34.859 1.0 97.67 ? 97 ASP B OD2 1 64 . B ATOM 1892 N N . PHE B 1 65 ? -54.162 33.409 -33.465 1.0 96.36 ? 98 PHE B N 1 65 . B ATOM 1893 C CA . PHE B 1 65 ? -53.324 33.682 -32.308 1.0 94.73 ? 98 PHE B CA 1 65 . B ATOM 1894 C C . PHE B 1 65 ? -52.024 34.414 -32.634 1.0 94.35 ? 98 PHE B C 1 65 . B ATOM 1895 O O . PHE B 1 65 ? -51.319 34.075 -33.580 1.0 94.19 ? 98 PHE B O 1 65 . B ATOM 1896 C CB . PHE B 1 65 ? -52.976 32.410 -31.541 1.0 94.11 ? 98 PHE B CB 1 65 . B ATOM 1897 C CG . PHE B 1 65 ? -52.067 32.668 -30.381 1.0 91.37 ? 98 PHE B CG 1 65 . B ATOM 1898 C CD1 . PHE B 1 65 ? -52.576 33.194 -29.209 1.0 88.95 ? 98 PHE B CD1 1 65 . B ATOM 1899 C CD2 . PHE B 1 65 ? -50.697 32.454 -30.479 1.0 88.99 ? 98 PHE B CD2 1 65 . B ATOM 1900 C CE1 . PHE B 1 65 ? -51.748 33.475 -28.151 1.0 88.29 ? 98 PHE B CE1 1 65 . B ATOM 1901 C CE2 . PHE B 1 65 ? -49.864 32.728 -29.414 1.0 87.45 ? 98 PHE B CE2 1 65 . B ATOM 1902 C CZ . PHE B 1 65 ? -50.386 33.247 -28.254 1.0 86.74 ? 98 PHE B CZ 1 65 . B ATOM 1903 N N . GLU B 1 66 ? -51.706 35.388 -31.790 1.0 93.72 ? 99 GLU B N 1 66 . B ATOM 1904 C CA . GLU B 1 66 ? -50.538 36.234 -31.946 1.0 93.52 ? 99 GLU B CA 1 66 . B ATOM 1905 C C . GLU B 1 66 ? -50.103 36.617 -30.539 1.0 91.12 ? 99 GLU B C 1 66 . B ATOM 1906 O O . GLU B 1 66 ? -50.926 37.007 -29.720 1.0 91.22 ? 99 GLU B O 1 66 . B ATOM 1907 C CB . GLU B 1 66 ? -50.932 37.484 -32.740 1.0 94.5 ? 99 GLU B CB 1 66 . B ATOM 1908 C CG . GLU B 1 66 ? -49.903 38.037 -33.729 1.0 98.09 ? 99 GLU B CG 1 66 . B ATOM 1909 C CD . GLU B 1 66 ? -50.575 38.861 -34.849 1.0 101.42 ? 99 GLU B CD 1 66 . B ATOM 1910 O OE1 . GLU B 1 66 ? -51.030 38.249 -35.850 1.0 102.42 ? 99 GLU B OE1 1 66 . B ATOM 1911 O OE2 . GLU B 1 66 ? -50.658 40.110 -34.723 1.0 103.31 ? 99 GLU B OE2 1 66 . B ATOM 1912 N N . MET B 1 67 ? -48.818 36.515 -30.250 1.0 88.31 ? 100 MET B N 1 67 . B ATOM 1913 C CA . MET B 1 67 ? -48.342 36.747 -28.900 1.0 86.09 ? 100 MET B CA 1 67 . B ATOM 1914 C C . MET B 1 67 ? -48.072 38.232 -28.602 1.0 84.0 ? 100 MET B C 1 67 . B ATOM 1915 O O . MET B 1 67 ? -47.141 38.816 -29.139 1.0 83.99 ? 100 MET B O 1 67 . B ATOM 1916 C CB . MET B 1 67 ? -47.092 35.910 -28.669 1.0 86.11 ? 100 MET B CB 1 67 . B ATOM 1917 C CG . MET B 1 67 ? -46.756 35.725 -27.207 1.0 86.71 ? 100 MET B CG 1 67 . B ATOM 1918 S SD . MET B 1 67 ? -45.750 34.261 -26.897 1.0 87.15 ? 100 MET B SD 1 67 . B ATOM 1919 C CE . MET B 1 67 ? -44.110 34.840 -27.323 1.0 86.77 ? 100 MET B CE 1 67 . B ATOM 1920 N N . ARG B 1 68 ? -48.890 38.835 -27.743 1.0 81.37 ? 101 ARG B N 1 68 . B ATOM 1921 C CA . ARG B 1 68 ? -48.711 40.224 -27.319 1.0 79.59 ? 101 ARG B CA 1 68 . B ATOM 1922 C C . ARG B 1 68 ? -49.368 40.476 -25.971 1.0 76.97 ? 101 ARG B C 1 68 . B ATOM 1923 O O . ARG B 1 68 ? -50.328 39.804 -25.612 1.0 76.51 ? 101 ARG B O 1 68 . B ATOM 1924 C CB . ARG B 1 68 ? -49.351 41.158 -28.338 1.0 80.31 ? 101 ARG B CB 1 68 . B ATOM 1925 C CG . ARG B 1 68 ? -50.869 40.983 -28.483 1.0 83.3 ? 101 ARG B CG 1 68 . B ATOM 1926 C CD . ARG B 1 68 ? -51.462 42.043 -29.408 1.0 87.22 ? 101 ARG B CD 1 68 . B ATOM 1927 N NE . ARG B 1 68 ? -51.340 41.671 -30.818 1.0 90.67 ? 101 ARG B NE 1 68 . B ATOM 1928 C CZ . ARG B 1 68 ? -51.142 42.523 -31.823 1.0 92.17 ? 101 ARG B CZ 1 68 . B ATOM 1929 N NH1 . ARG B 1 68 ? -51.025 43.831 -31.607 1.0 91.96 ? 101 ARG B NH1 1 68 . B ATOM 1930 N NH2 . ARG B 1 68 ? -51.047 42.054 -33.062 1.0 91.51 ? 101 ARG B NH2 1 68 . B ATOM 1931 N N . VAL B 1 69 ? -48.887 41.466 -25.235 1.0 74.14 ? 102 VAL B N 1 69 . B ATOM 1932 C CA . VAL B 1 69 ? -49.506 41.797 -23.961 1.0 72.5 ? 102 VAL B CA 1 69 . B ATOM 1933 C C . VAL B 1 69 ? -51.029 41.938 -24.123 1.0 71.11 ? 102 VAL B C 1 69 . B ATOM 1934 O O . VAL B 1 69 ? -51.489 42.789 -24.865 1.0 70.9 ? 102 VAL B O 1 69 . B ATOM 1935 C CB . VAL B 1 69 ? -48.916 43.078 -23.383 1.0 72.38 ? 102 VAL B CB 1 69 . B ATOM 1936 C CG1 . VAL B 1 69 ? -49.639 43.481 -22.082 1.0 72.37 ? 102 VAL B CG1 1 69 . B ATOM 1937 C CG2 . VAL B 1 69 ? -47.429 42.879 -23.132 1.0 72.56 ? 102 VAL B CG2 1 69 . B ATOM 1938 N N . GLY B 1 70 ? -51.802 41.095 -23.437 1.0 69.36 ? 103 GLY B N 1 70 . B ATOM 1939 C CA . GLY B 1 70 ? -53.274 41.072 -23.591 1.0 67.9 ? 103 GLY B CA 1 70 . B ATOM 1940 C C . GLY B 1 70 ? -53.778 39.805 -24.261 1.0 66.55 ? 103 GLY B C 1 70 . B ATOM 1941 O O . GLY B 1 70 ? -54.958 39.507 -24.232 1.0 66.2 ? 103 GLY B O 1 70 . B ATOM 1942 N N . CYS B 1 71 ? -52.863 39.116 -24.924 1.0 65.7 ? 104 CYS B N 1 71 . B ATOM 1943 C CA . CYS B 1 71 ? -52.947 37.687 -25.257 1.0 65.45 ? 104 CYS B CA 1 71 . B ATOM 1944 C C . CYS B 1 71 ? -53.712 36.814 -24.278 1.0 63.47 ? 104 CYS B C 1 71 . B ATOM 1945 O O . CYS B 1 71 ? -53.527 36.943 -23.075 1.0 62.78 ? 104 CYS B O 1 71 . B ATOM 1946 C CB . CYS B 1 71 ? -51.519 37.113 -25.207 1.0 66.05 ? 104 CYS B CB 1 71 . B ATOM 1947 S SG . CYS B 1 71 ? -51.104 36.137 -26.548 1.0 69.65 ? 104 CYS B SG 1 71 . B ATOM 1948 N N . THR B 1 72 ? -54.439 35.835 -24.801 1.0 61.75 ? 105 THR B N 1 72 . B ATOM 1949 C CA . THR B 1 72 ? -55.253 34.952 -23.979 1.0 60.65 ? 105 THR B CA 1 72 . B ATOM 1950 C C . THR B 1 72 ? -55.070 33.464 -24.270 1.0 59.33 ? 105 THR B C 1 72 . B ATOM 1951 O O . THR B 1 72 ? -54.899 33.077 -25.411 1.0 59.04 ? 105 THR B O 1 72 . B ATOM 1952 C CB . THR B 1 72 ? -56.702 35.355 -24.139 1.0 60.79 ? 105 THR B CB 1 72 . B ATOM 1953 O OG1 . THR B 1 72 ? -57.024 36.250 -23.063 1.0 61.93 ? 105 THR B OG1 1 72 . B ATOM 1954 C CG2 . THR B 1 72 ? -57.619 34.164 -24.145 1.0 61.33 ? 105 THR B CG2 1 72 . B ATOM 1955 N N . ARG B 1 73 ? -55.101 32.636 -23.223 1.0 57.91 ? 106 ARG B N 1 73 . B ATOM 1956 C CA . ARG B 1 73 ? -55.081 31.164 -23.371 1.0 57.01 ? 106 ARG B CA 1 73 . B ATOM 1957 C C . ARG B 1 73 ? -56.033 30.483 -22.387 1.0 56.38 ? 106 ARG B C 1 73 . B ATOM 1958 O O . ARG B 1 73 ? -56.187 30.916 -21.235 1.0 55.39 ? 106 ARG B O 1 73 . B ATOM 1959 C CB . ARG B 1 73 ? -53.662 30.583 -23.186 1.0 56.49 ? 106 ARG B CB 1 73 . B ATOM 1960 C CG . ARG B 1 73 ? -53.108 30.737 -21.758 1.0 56.74 ? 106 ARG B CG 1 73 . B ATOM 1961 C CD . ARG B 1 73 ? -51.672 30.178 -21.585 1.0 56.82 ? 106 ARG B CD 1 73 . B ATOM 1962 N NE . ARG B 1 73 ? -51.106 30.418 -20.243 1.0 55.86 ? 106 ARG B NE 1 73 . B ATOM 1963 C CZ . ARG B 1 73 ? -49.800 30.341 -19.940 1.0 55.62 ? 106 ARG B CZ 1 73 . B ATOM 1964 N NH1 . ARG B 1 73 ? -48.907 30.003 -20.877 1.0 54.99 ? 106 ARG B NH1 1 73 . B ATOM 1965 N NH2 . ARG B 1 73 ? -49.373 30.606 -18.694 1.0 54.59 ? 106 ARG B NH2 1 73 . B ATOM 1966 N N . ASP B 1 74 ? -56.653 29.402 -22.850 1.0 56.39 ? 107 ASP B N 1 74 . B ATOM 1967 C CA . ASP B 1 74 ? -57.452 28.538 -21.988 1.0 56.95 ? 107 ASP B CA 1 74 . B ATOM 1968 C C . ASP B 1 74 ? -56.645 27.296 -21.597 1.0 56.09 ? 107 ASP B C 1 74 . B ATOM 1969 O O . ASP B 1 74 ? -56.308 26.481 -22.449 1.0 55.32 ? 107 ASP B O 1 74 . B ATOM 1970 C CB . ASP B 1 74 ? -58.737 28.124 -22.696 1.0 57.6 ? 107 ASP B CB 1 74 . B ATOM 1971 C CG . ASP B 1 74 ? -59.805 29.224 -22.689 1.0 60.3 ? 107 ASP B CG 1 74 . B ATOM 1972 O OD1 . ASP B 1 74 ? -59.863 30.040 -21.733 1.0 62.44 ? 107 ASP B OD1 1 74 . B ATOM 1973 O OD2 . ASP B 1 74 ? -60.607 29.254 -23.655 1.0 64.16 ? 107 ASP B OD2 1 74 . B ATOM 1974 N N . VAL B 1 75 ? -56.311 27.163 -20.314 1.0 55.69 ? 108 VAL B N 1 75 . B ATOM 1975 C CA . VAL B 1 75 ? -55.576 25.985 -19.868 1.0 55.98 ? 108 VAL B CA 1 75 . B ATOM 1976 C C . VAL B 1 75 ? -56.507 25.026 -19.118 1.0 57.32 ? 108 VAL B C 1 75 . B ATOM 1977 O O . VAL B 1 75 ? -57.066 25.356 -18.076 1.0 56.62 ? 108 VAL B O 1 75 . B ATOM 1978 C CB . VAL B 1 75 ? -54.365 26.383 -19.017 1.0 55.82 ? 108 VAL B CB 1 75 . B ATOM 1979 C CG1 . VAL B 1 75 ? -53.430 25.182 -18.821 1.0 54.89 ? 108 VAL B CG1 1 75 . B ATOM 1980 C CG2 . VAL B 1 75 ? -53.641 27.550 -19.675 1.0 54.66 ? 108 VAL B CG2 1 75 . B ATOM 1981 N N . ASN B 1 76 ? -56.684 23.839 -19.684 1.0 59.79 ? 109 ASN B N 1 76 . B ATOM 1982 C CA . ASN B 1 76 ? -57.490 22.780 -19.067 1.0 62.04 ? 109 ASN B CA 1 76 . B ATOM 1983 C C . ASN B 1 76 ? -56.617 21.947 -18.137 1.0 62.12 ? 109 ASN B C 1 76 . B ATOM 1984 O O . ASN B 1 76 ? -55.745 21.211 -18.571 1.0 61.19 ? 109 ASN B O 1 76 . B ATOM 1985 C CB . ASN B 1 76 ? -58.137 21.928 -20.153 1.0 63.15 ? 109 ASN B CB 1 76 . B ATOM 1986 C CG . ASN B 1 76 ? -58.752 22.790 -21.259 1.0 67.15 ? 109 ASN B CG 1 76 . B ATOM 1987 O OD1 . ASN B 1 76 ? -58.129 23.010 -22.320 1.0 71.28 ? 109 ASN B OD1 1 76 . B ATOM 1988 N ND2 . ASN B 1 76 ? -59.954 23.344 -20.993 1.0 70.65 ? 109 ASN B ND2 1 76 . B ATOM 1989 N N . VAL B 1 77 ? -56.840 22.115 -16.846 1.0 63.48 ? 110 VAL B N 1 77 . B ATOM 1990 C CA . VAL B 1 77 ? -55.961 21.559 -15.828 1.0 64.7 ? 110 VAL B CA 1 77 . B ATOM 1991 C C . VAL B 1 77 ? -56.636 20.366 -15.131 1.0 65.38 ? 110 VAL B C 1 77 . B ATOM 1992 O O . VAL B 1 77 ? -57.854 20.318 -15.000 1.0 65.68 ? 110 VAL B O 1 77 . B ATOM 1993 C CB . VAL B 1 77 ? -55.512 22.671 -14.818 1.0 64.81 ? 110 VAL B CB 1 77 . B ATOM 1994 C CG1 . VAL B 1 77 ? -56.656 23.170 -14.024 1.0 64.77 ? 110 VAL B CG1 1 77 . B ATOM 1995 C CG2 . VAL B 1 77 ? -54.413 22.159 -13.868 1.0 66.09 ? 110 VAL B CG2 1 77 . B ATOM 1996 N N . ILE B 1 78 ? -55.838 19.390 -14.717 1.0 66.36 ? 111 ILE B N 1 78 . B ATOM 1997 C CA . ILE B 1 78 ? -56.348 18.233 -13.982 1.0 67.23 ? 111 ILE B CA 1 78 . B ATOM 1998 C C . ILE B 1 78 ? -55.605 18.004 -12.680 1.0 67.98 ? 111 ILE B C 1 78 . B ATOM 1999 O O . ILE B 1 78 ? -55.643 16.926 -12.140 1.0 68.6 ? 111 ILE B O 1 78 . B ATOM 2000 C CB . ILE B 1 78 ? -56.214 16.972 -14.813 1.0 67.37 ? 111 ILE B CB 1 78 . B ATOM 2001 C CG1 . ILE B 1 78 ? -54.814 16.915 -15.425 1.0 67.35 ? 111 ILE B CG1 1 78 . B ATOM 2002 C CG2 . ILE B 1 78 ? -57.253 16.974 -15.892 1.0 68.76 ? 111 ILE B CG2 1 78 . B ATOM 2003 C CD1 . ILE B 1 78 ? -54.404 15.592 -15.847 1.0 68.67 ? 111 ILE B CD1 1 78 . B ATOM 2004 N N . SER B 1 79 ? -54.925 19.013 -12.169 1.0 69.24 ? 112 SER B N 1 79 . B ATOM 2005 C CA . SER B 1 79 ? -54.260 18.911 -10.873 1.0 70.13 ? 112 SER B CA 1 79 . B ATOM 2006 C C . SER B 1 79 ? -55.250 18.716 -9.728 1.0 71.01 ? 112 SER B C 1 79 . B ATOM 2007 O O . SER B 1 79 ? -54.841 18.524 -8.593 1.0 71.2 ? 112 SER B O 1 79 . B ATOM 2008 C CB . SER B 1 79 ? -53.354 20.135 -10.610 1.0 70.14 ? 112 SER B CB 1 79 . B ATOM 2009 O OG . SER B 1 79 ? -54.007 21.369 -10.843 1.0 69.56 ? 112 SER B OG 1 79 . B ATOM 2010 N N . GLY B 1 80 ? -56.547 18.788 -10.030 1.0 72.31 ? 113 GLY B N 1 80 . B ATOM 2011 C CA . GLY B 1 80 ? -57.609 18.403 -9.098 1.0 72.85 ? 113 GLY B CA 1 80 . B ATOM 2012 C C . GLY B 1 80 ? -58.775 17.837 -9.877 1.0 73.45 ? 113 GLY B C 1 80 . B ATOM 2013 O O . GLY B 1 80 ? -58.625 17.503 -11.055 1.0 72.87 ? 113 GLY B O 1 80 . B ATOM 2014 N N . LEU B 1 81 ? -59.933 17.756 -9.214 1.0 74.56 ? 114 LEU B N 1 81 . B ATOM 2015 C CA . LEU B 1 81 ? -61.163 17.159 -9.780 1.0 75.23 ? 114 LEU B CA 1 81 . B ATOM 2016 C C . LEU B 1 81 ? -62.445 17.834 -9.271 1.0 75.28 ? 114 LEU B C 1 81 . B ATOM 2017 O O . LEU B 1 81 ? -62.577 18.102 -8.081 1.0 74.87 ? 114 LEU B O 1 81 . B ATOM 2018 C CB . LEU B 1 81 ? -61.250 15.672 -9.440 1.0 75.3 ? 114 LEU B CB 1 81 . B ATOM 2019 C CG . LEU B 1 81 ? -60.346 14.691 -10.165 1.0 76.14 ? 114 LEU B CG 1 81 . B ATOM 2020 C CD1 . LEU B 1 81 ? -60.803 13.267 -9.824 1.0 76.58 ? 114 LEU B CD1 1 81 . B ATOM 2021 C CD2 . LEU B 1 81 ? -60.372 14.914 -11.678 1.0 77.14 ? 114 LEU B CD2 1 81 . B ATOM 2022 N N . PRO B 1 82 ? -63.403 18.092 -10.170 1.0 75.76 ? 115 PRO B N 1 82 . B ATOM 2023 C CA . PRO B 1 82 ? -63.345 17.826 -11.615 1.0 75.85 ? 115 PRO B CA 1 82 . B ATOM 2024 C C . PRO B 1 82 ? -62.309 18.686 -12.327 1.0 75.82 ? 115 PRO B C 1 82 . B ATOM 2025 O O . PRO B 1 82 ? -61.683 19.564 -11.711 1.0 75.34 ? 115 PRO B O 1 82 . B ATOM 2026 C CB . PRO B 1 82 ? -64.751 18.195 -12.113 1.0 75.9 ? 115 PRO B CB 1 82 . B ATOM 2027 C CG . PRO B 1 82 ? -65.605 18.248 -10.887 1.0 76.45 ? 115 PRO B CG 1 82 . B ATOM 2028 C CD . PRO B 1 82 ? -64.702 18.649 -9.760 1.0 75.86 ? 115 PRO B CD 1 82 . B ATOM 2029 N N . ALA B 1 83 ? -62.127 18.424 -13.624 1.0 75.81 ? 116 ALA B N 1 83 . B ATOM 2030 C CA . ALA B 1 83 ? -61.213 19.230 -14.445 1.0 74.96 ? 116 ALA B CA 1 83 . B ATOM 2031 C C . ALA B 1 83 ? -61.666 20.683 -14.450 1.0 73.72 ? 116 ALA B C 1 83 . B ATOM 2032 O O . ALA B 1 83 ? -62.810 21.015 -14.117 1.0 73.08 ? 116 ALA B O 1 83 . B ATOM 2033 C CB . ALA B 1 83 ? -61.124 18.708 -15.883 1.0 75.29 ? 116 ALA B CB 1 83 . B ATOM 2034 N N . ASN B 1 84 ? -60.753 21.524 -14.909 1.0 71.99 ? 117 ASN B N 1 84 . B ATOM 2035 C CA . ASN B 1 84 ? -60.761 22.932 -14.605 1.0 70.27 ? 117 ASN B CA 1 84 . B ATOM 2036 C C . ASN B 1 84 ? -60.142 23.694 -15.781 1.0 67.35 ? 117 ASN B C 1 84 . B ATOM 2037 O O . ASN B 1 84 ? -59.072 23.323 -16.255 1.0 66.43 ? 117 ASN B O 1 84 . B ATOM 2038 C CB . ASN B 1 84 ? -59.914 23.085 -13.330 1.0 70.94 ? 117 ASN B CB 1 84 . B ATOM 2039 C CG . ASN B 1 84 ? -59.912 24.464 -12.815 1.0 73.48 ? 117 ASN B CG 1 84 . B ATOM 2040 O OD1 . ASN B 1 84 ? -58.859 25.062 -12.596 1.0 75.9 ? 117 ASN B OD1 1 84 . B ATOM 2041 N ND2 . ASN B 1 84 ? -61.111 25.014 -12.632 1.0 77.52 ? 117 ASN B ND2 1 84 . B ATOM 2042 N N . THR B 1 85 ? -60.805 24.735 -16.266 1.0 64.68 ? 118 THR B N 1 85 . B ATOM 2043 C CA . THR B 1 85 ? -60.241 25.552 -17.373 1.0 62.82 ? 118 THR B CA 1 85 . B ATOM 2044 C C . THR B 1 85 ? -59.769 26.949 -16.935 1.0 60.58 ? 118 THR B C 1 85 . B ATOM 2045 O O . THR B 1 85 ? -60.575 27.851 -16.691 1.0 60.25 ? 118 THR B O 1 85 . B ATOM 2046 C CB . THR B 1 85 ? -61.213 25.720 -18.521 1.0 62.85 ? 118 THR B CB 1 85 . B ATOM 2047 O OG1 . THR B 1 85 ? -61.705 24.436 -18.902 1.0 64.16 ? 118 THR B OG1 1 85 . B ATOM 2048 C CG2 . THR B 1 85 ? -60.511 26.363 -19.707 1.0 62.93 ? 118 THR B CG2 1 85 . B ATOM 2049 N N . SER B 1 86 ? -58.451 27.111 -16.858 1.0 58.02 ? 119 SER B N 1 86 . B ATOM 2050 C CA . SER B 1 86 ? -57.848 28.324 -16.354 1.0 56.41 ? 119 SER B CA 1 86 . B ATOM 2051 C C . SER B 1 86 ? -57.762 29.345 -17.495 1.0 55.05 ? 119 SER B C 1 86 . B ATOM 2052 O O . SER B 1 86 ? -57.173 29.054 -18.542 1.0 55.0 ? 119 SER B O 1 86 . B ATOM 2053 C CB . SER B 1 86 ? -56.465 27.995 -15.788 1.0 56.54 ? 119 SER B CB 1 86 . B ATOM 2054 O OG . SER B 1 86 ? -55.905 29.070 -15.041 1.0 57.33 ? 119 SER B OG 1 86 . B ATOM 2055 N N . ARG B 1 87 ? -58.379 30.512 -17.296 1.0 53.69 ? 120 ARG B N 1 87 . B ATOM 2056 C CA . ARG B 1 87 ? -58.309 31.644 -18.250 1.0 52.93 ? 120 ARG B CA 1 87 . B ATOM 2057 C C . ARG B 1 87 ? -57.157 32.607 -17.898 1.0 52.5 ? 120 ARG B C 1 87 . B ATOM 2058 O O . ARG B 1 87 ? -57.197 33.307 -16.892 1.0 52.14 ? 120 ARG B O 1 87 . B ATOM 2059 C CB . ARG B 1 87 ? -59.648 32.395 -18.300 1.0 52.69 ? 120 ARG B CB 1 87 . B ATOM 2060 C CG . ARG B 1 87 ? -60.847 31.442 -18.532 1.0 53.0 ? 120 ARG B CG 1 87 . B ATOM 2061 C CD . ARG B 1 87 ? -62.133 32.133 -18.899 1.0 51.47 ? 120 ARG B CD 1 87 . B ATOM 2062 N NE . ARG B 1 87 ? -62.675 32.889 -17.775 1.0 52.24 ? 120 ARG B NE 1 87 . B ATOM 2063 C CZ . ARG B 1 87 ? -63.446 32.394 -16.818 1.0 52.83 ? 120 ARG B CZ 1 87 . B ATOM 2064 N NH1 . ARG B 1 87 ? -63.784 31.110 -16.818 1.0 55.31 ? 120 ARG B NH1 1 87 . B ATOM 2065 N NH2 . ARG B 1 87 ? -63.893 33.182 -15.850 1.0 51.66 ? 120 ARG B NH2 1 87 . B ATOM 2066 N N . GLU B 1 88 ? -56.131 32.627 -18.734 1.0 52.64 ? 121 GLU B N 1 88 . B ATOM 2067 C CA . GLU B 1 88 ? -54.899 33.308 -18.402 1.0 53.68 ? 121 GLU B CA 1 88 . B ATOM 2068 C C . GLU B 1 88 ? -54.526 34.345 -19.450 1.0 54.47 ? 121 GLU B C 1 88 . B ATOM 2069 O O . GLU B 1 88 ? -54.791 34.151 -20.627 1.0 54.27 ? 121 GLU B O 1 88 . B ATOM 2070 C CB . GLU B 1 88 ? -53.759 32.291 -18.244 1.0 53.37 ? 121 GLU B CB 1 88 . B ATOM 2071 C CG . GLU B 1 88 ? -54.245 30.953 -17.721 1.0 54.01 ? 121 GLU B CG 1 88 . B ATOM 2072 C CD . GLU B 1 88 ? -53.133 30.057 -17.162 1.0 54.64 ? 121 GLU B CD 1 88 . B ATOM 2073 O OE1 . GLU B 1 88 ? -52.044 30.045 -17.768 1.0 53.6 ? 121 GLU B OE1 1 88 . B ATOM 2074 O OE2 . GLU B 1 88 ? -53.377 29.368 -16.126 1.0 54.92 ? 121 GLU B OE2 1 88 . B ATOM 2075 N N . ARG B 1 89 ? -53.864 35.414 -19.006 1.0 55.66 ? 122 ARG B N 1 89 . B ATOM 2076 C CA . ARG B 1 89 ? -53.444 36.483 -19.890 1.0 56.89 ? 122 ARG B CA 1 89 . B ATOM 2077 C C . ARG B 1 89 ? -51.973 36.901 -19.743 1.0 56.57 ? 122 ARG B C 1 89 . B ATOM 2078 O O . ARG B 1 89 ? -51.481 37.089 -18.652 1.0 55.41 ? 122 ARG B O 1 89 . B ATOM 2079 C CB . ARG B 1 89 ? -54.337 37.690 -19.656 1.0 58.26 ? 122 ARG B CB 1 89 . B ATOM 2080 C CG . ARG B 1 89 ? -53.987 38.909 -20.533 1.0 61.77 ? 122 ARG B CG 1 89 . B ATOM 2081 C CD . ARG B 1 89 ? -54.932 40.066 -20.329 1.0 66.15 ? 122 ARG B CD 1 89 . B ATOM 2082 N NE . ARG B 1 89 ? -55.277 40.385 -18.937 1.0 69.32 ? 122 ARG B NE 1 89 . B ATOM 2083 C CZ . ARG B 1 89 ? -54.407 40.671 -17.974 1.0 70.96 ? 122 ARG B CZ 1 89 . B ATOM 2084 N NH1 . ARG B 1 89 ? -53.114 40.618 -18.201 1.0 75.72 ? 122 ARG B NH1 1 89 . B ATOM 2085 N NH2 . ARG B 1 89 ? -54.832 40.997 -16.760 1.0 72.42 ? 122 ARG B NH2 1 89 . B ATOM 2086 N N . LEU B 1 90 ? -51.306 37.078 -20.879 1.0 57.57 ? 123 LEU B N 1 90 . B ATOM 2087 C CA . LEU B 1 90 ? -49.916 37.559 -20.939 1.0 58.34 ? 123 LEU B CA 1 90 . B ATOM 2088 C C . LEU B 1 90 ? -49.849 39.006 -20.444 1.0 58.94 ? 123 LEU B C 1 90 . B ATOM 2089 O O . LEU B 1 90 ? -50.507 39.889 -20.984 1.0 58.84 ? 123 LEU B O 1 90 . B ATOM 2090 C CB . LEU B 1 90 ? -49.382 37.495 -22.383 1.0 58.49 ? 123 LEU B CB 1 90 . B ATOM 2091 C CG . LEU B 1 90 ? -48.006 36.891 -22.693 1.0 59.26 ? 123 LEU B CG 1 90 . B ATOM 2092 C CD1 . LEU B 1 90 ? -47.457 37.477 -23.994 1.0 58.8 ? 123 LEU B CD1 1 90 . B ATOM 2093 C CD2 . LEU B 1 90 ? -47.007 37.088 -21.576 1.0 60.65 ? 123 LEU B CD2 1 90 . B ATOM 2094 N N . ASP B 1 91 ? -49.036 39.228 -19.425 1.0 60.07 ? 124 ASP B N 1 91 . B ATOM 2095 C CA . ASP B 1 91 ? -48.918 40.512 -18.773 1.0 61.05 ? 124 ASP B CA 1 91 . B ATOM 2096 C C . ASP B 1 91 ? -47.717 41.264 -19.289 1.0 62.64 ? 124 ASP B C 1 91 . B ATOM 2097 O O . ASP B 1 91 ? -47.742 42.492 -19.359 1.0 62.68 ? 124 ASP B O 1 91 . B ATOM 2098 C CB . ASP B 1 91 ? -48.778 40.322 -17.269 1.0 61.05 ? 124 ASP B CB 1 91 . B ATOM 2099 C CG . ASP B 1 91 ? -50.081 39.927 -16.607 1.0 60.02 ? 124 ASP B CG 1 91 . B ATOM 2100 O OD1 . ASP B 1 91 ? -51.108 40.290 -17.177 1.0 57.48 ? 124 ASP B OD1 1 91 . B ATOM 2101 O OD2 . ASP B 1 91 ? -50.090 39.309 -15.514 1.0 59.12 ? 124 ASP B OD2 1 91 . B ATOM 2102 N N . LEU B 1 92 ? -46.662 40.525 -19.610 1.0 64.51 ? 125 LEU B N 1 92 . B ATOM 2103 C CA . LEU B 1 92 ? -45.477 41.104 -20.195 1.0 66.18 ? 125 LEU B CA 1 92 . B ATOM 2104 C C . LEU B 1 92 ? -44.596 40.067 -20.831 1.0 67.52 ? 125 LEU B C 1 92 . B ATOM 2105 O O . LEU B 1 92 ? -44.654 38.888 -20.489 1.0 66.76 ? 125 LEU B O 1 92 . B ATOM 2106 C CB . LEU B 1 92 ? -44.665 41.871 -19.180 1.0 66.71 ? 125 LEU B CB 1 92 . B ATOM 2107 C CG . LEU B 1 92 ? -44.268 41.103 -17.923 1.0 67.7 ? 125 LEU B CG 1 92 . B ATOM 2108 C CD1 . LEU B 1 92 ? -42.843 41.475 -17.498 1.0 68.9 ? 125 LEU B CD1 1 92 . B ATOM 2109 C CD2 . LEU B 1 92 ? -45.270 41.400 -16.826 1.0 68.98 ? 125 LEU B CD2 1 92 . B ATOM 2110 N N . LEU B 1 93 ? -43.799 40.547 -21.779 1.0 69.82 ? 126 LEU B N 1 93 . B ATOM 2111 C CA . LEU B 1 93 ? -42.923 39.729 -22.599 1.0 72.02 ? 126 LEU B CA 1 93 . B ATOM 2112 C C . LEU B 1 93 ? -41.824 40.643 -23.133 1.0 74.57 ? 126 LEU B C 1 93 . B ATOM 2113 O O . LEU B 1 93 ? -42.114 41.661 -23.786 1.0 75.17 ? 126 LEU B O 1 93 . B ATOM 2114 C CB . LEU B 1 93 ? -43.698 39.088 -23.757 1.0 71.72 ? 126 LEU B CB 1 93 . B ATOM 2115 C CG . LEU B 1 93 ? -42.909 38.211 -24.740 1.0 71.41 ? 126 LEU B CG 1 93 . B ATOM 2116 C CD1 . LEU B 1 93 ? -42.174 37.090 -24.038 1.0 71.4 ? 126 LEU B CD1 1 93 . B ATOM 2117 C CD2 . LEU B 1 93 ? -43.804 37.629 -25.832 1.0 71.07 ? 126 LEU B CD2 1 93 . B ATOM 2118 N N . ASP B 1 94 ? -40.575 40.297 -22.828 1.0 77.08 ? 127 ASP B N 1 94 . B ATOM 2119 C CA . ASP B 1 94 ? -39.407 41.051 -23.282 1.0 78.91 ? 127 ASP B CA 1 94 . B ATOM 2120 C C . ASP B 1 94 ? -38.321 40.070 -23.640 1.0 79.95 ? 127 ASP B C 1 94 . B ATOM 2121 O O . ASP B 1 94 ? -37.649 39.526 -22.767 1.0 79.37 ? 127 ASP B O 1 94 . B ATOM 2122 C CB . ASP B 1 94 ? -38.906 42.008 -22.192 1.0 79.44 ? 127 ASP B CB 1 94 . B ATOM 2123 C CG . ASP B 1 94 ? -37.887 43.047 -22.720 1.0 80.58 ? 127 ASP B CG 1 94 . B ATOM 2124 O OD1 . ASP B 1 94 ? -37.504 43.947 -21.928 1.0 80.46 ? 127 ASP B OD1 1 94 . B ATOM 2125 O OD2 . ASP B 1 94 ? -37.486 42.979 -23.916 1.0 81.55 ? 127 ASP B OD2 1 94 . B ATOM 2126 N N . ASP B 1 95 ? -38.152 39.850 -24.935 1.0 81.8 ? 128 ASP B N 1 95 . B ATOM 2127 C CA . ASP B 1 95 ? -37.174 38.892 -25.423 1.0 83.39 ? 128 ASP B CA 1 95 . B ATOM 2128 C C . ASP B 1 95 ? -35.714 39.295 -25.145 1.0 84.22 ? 128 ASP B C 1 95 . B ATOM 2129 O O . ASP B 1 95 ? -34.832 38.440 -25.188 1.0 84.29 ? 128 ASP B O 1 95 . B ATOM 2130 C CB . ASP B 1 95 ? -37.406 38.614 -26.917 1.0 83.65 ? 128 ASP B CB 1 95 . B ATOM 2131 C CG . ASP B 1 95 ? -38.561 37.649 -27.157 1.0 84.04 ? 128 ASP B CG 1 95 . B ATOM 2132 O OD1 . ASP B 1 95 ? -38.565 36.573 -26.523 1.0 85.48 ? 128 ASP B OD1 1 95 . B ATOM 2133 O OD2 . ASP B 1 95 ? -39.458 37.938 -27.979 1.0 83.63 ? 128 ASP B OD2 1 95 . B ATOM 2134 N N . ASP B 1 96 ? -35.468 40.568 -24.839 1.0 84.87 ? 129 ASP B N 1 96 . B ATOM 2135 C CA . ASP B 1 96 ? -34.112 41.038 -24.571 1.0 85.67 ? 129 ASP B CA 1 96 . B ATOM 2136 C C . ASP B 1 96 ? -33.684 40.781 -23.128 1.0 84.36 ? 129 ASP B C 1 96 . B ATOM 2137 O O . ASP B 1 96 ? -32.574 40.306 -22.875 1.0 84.13 ? 129 ASP B O 1 96 . B ATOM 2138 C CB . ASP B 1 96 ? -33.969 42.536 -24.906 1.0 86.53 ? 129 ASP B CB 1 96 . B ATOM 2139 C CG . ASP B 1 96 ? -34.102 42.829 -26.409 1.0 88.62 ? 129 ASP B CG 1 96 . B ATOM 2140 O OD1 . ASP B 1 96 ? -33.622 42.011 -27.233 1.0 89.74 ? 129 ASP B OD1 1 96 . B ATOM 2141 O OD2 . ASP B 1 96 ? -34.683 43.887 -26.766 1.0 90.42 ? 129 ASP B OD2 1 96 . B ATOM 2142 N N . ARG B 1 97 ? -34.558 41.095 -22.180 1.0 82.47 ? 130 ARG B N 1 97 . B ATOM 2143 C CA . ARG B 1 97 ? -34.242 40.900 -20.765 1.0 80.95 ? 130 ARG B CA 1 97 . B ATOM 2144 C C . ARG B 1 97 ? -34.650 39.506 -20.264 1.0 79.26 ? 130 ARG B C 1 97 . B ATOM 2145 O O . ARG B 1 97 ? -34.502 39.205 -19.085 1.0 78.75 ? 130 ARG B O 1 97 . B ATOM 2146 C CB . ARG B 1 97 ? -34.932 41.968 -19.922 1.0 81.02 ? 130 ARG B CB 1 97 . B ATOM 2147 C CG . ARG B 1 97 ? -34.745 43.386 -20.440 1.0 81.27 ? 130 ARG B CG 1 97 . B ATOM 2148 C CD . ARG B 1 97 ? -35.560 44.370 -19.625 1.0 81.21 ? 130 ARG B CD 1 97 . B ATOM 2149 N NE . ARG B 1 97 ? -34.980 44.602 -18.308 1.0 80.68 ? 130 ARG B NE 1 97 . B ATOM 2150 C CZ . ARG B 1 97 ? -35.604 45.208 -17.298 1.0 81.13 ? 130 ARG B CZ 1 97 . B ATOM 2151 N NH1 . ARG B 1 97 ? -36.856 45.650 -17.430 1.0 88.95 ? 130 ARG B NH1 1 97 . B ATOM 2152 N NH2 . ARG B 1 97 ? -34.977 45.362 -16.133 1.0 82.85 ? 130 ARG B NH2 1 97 . B ATOM 2153 N N . ARG B 1 98 ? -35.175 38.675 -21.162 1.0 77.57 ? 131 ARG B N 1 98 . B ATOM 2154 C CA . ARG B 1 98 ? -35.688 37.356 -20.813 1.0 76.42 ? 131 ARG B CA 1 98 . B ATOM 2155 C C . ARG B 1 98 ? -36.704 37.401 -19.656 1.0 74.14 ? 131 ARG B C 1 98 . B ATOM 2156 O O . ARG B 1 98 ? -36.527 36.737 -18.649 1.0 73.55 ? 131 ARG B O 1 98 . B ATOM 2157 C CB . ARG B 1 98 ? -34.531 36.418 -20.472 1.0 76.95 ? 131 ARG B CB 1 98 . B ATOM 2158 C CG . ARG B 1 98 ? -33.402 36.377 -21.492 1.0 79.39 ? 131 ARG B CG 1 98 . B ATOM 2159 C CD . ARG B 1 98 ? -32.427 35.260 -21.128 1.0 83.0 ? 131 ARG B CD 1 98 . B ATOM 2160 N NE . ARG B 1 98 ? -31.094 35.399 -21.718 1.0 85.92 ? 131 ARG B NE 1 98 . B ATOM 2161 C CZ . ARG B 1 98 ? -30.804 35.196 -23.001 1.0 88.97 ? 131 ARG B CZ 1 98 . B ATOM 2162 N NH1 . ARG B 1 98 ? -31.748 34.874 -23.885 1.0 88.96 ? 131 ARG B NH1 1 98 . B ATOM 2163 N NH2 . ARG B 1 98 ? -29.554 35.325 -23.409 1.0 91.55 ? 131 ARG B NH2 1 98 . B ATOM 2164 N N . VAL B 1 99 ? -37.768 38.181 -19.821 1.0 72.0 ? 132 VAL B N 1 99 . B ATOM 2165 C CA . VAL B 1 99 ? -38.802 38.320 -18.801 1.0 70.39 ? 132 VAL B CA 1 99 . B ATOM 2166 C C . VAL B 1 99 ? -40.187 38.098 -19.370 1.0 68.39 ? 132 VAL B C 1 99 . B ATOM 2167 O O . VAL B 1 99 ? -40.562 38.741 -20.342 1.0 68.41 ? 132 VAL B O 1 99 . B ATOM 2168 C CB . VAL B 1 99 ? -38.799 39.710 -18.198 1.0 70.59 ? 132 VAL B CB 1 99 . B ATOM 2169 C CG1 . VAL B 1 99 ? -39.901 39.831 -17.159 1.0 70.3 ? 132 VAL B CG1 1 99 . B ATOM 2170 C CG2 . VAL B 1 99 ? -37.453 40.002 -17.589 1.0 71.53 ? 132 VAL B CG2 1 99 . B ATOM 2171 N N . THR B 1 100 ? -40.950 37.201 -18.756 1.0 65.7 ? 133 THR B N 1 100 . B ATOM 2172 C CA . THR B 1 100 ? -42.315 36.940 -19.180 1.0 63.75 ? 133 THR B CA 1 100 . B ATOM 2173 C C . THR B 1 100 ? -43.174 36.838 -17.947 1.0 62.34 ? 133 THR B C 1 100 . B ATOM 2174 O O . THR B 1 100 ? -42.662 36.609 -16.858 1.0 61.97 ? 133 THR B O 1 100 . B ATOM 2175 C CB . THR B 1 100 ? -42.430 35.666 -20.045 1.0 63.65 ? 133 THR B CB 1 100 . B ATOM 2176 O OG1 . THR B 1 100 ? -43.646 35.716 -20.787 1.0 64.75 ? 133 THR B OG1 1 100 . B ATOM 2177 C CG2 . THR B 1 100 ? -42.420 34.413 -19.222 1.0 62.67 ? 133 THR B CG2 1 100 . B ATOM 2178 N N . GLY B 1 101 ? -44.476 37.046 -18.112 1.0 60.9 ? 134 GLY B N 1 101 . B ATOM 2179 C CA . GLY B 1 101 ? -45.376 37.123 -16.966 1.0 59.81 ? 134 GLY B CA 1 101 . B ATOM 2180 C C . GLY B 1 101 ? -46.844 37.038 -17.352 1.0 58.72 ? 134 GLY B C 1 101 . B ATOM 2181 O O . GLY B 1 101 ? -47.242 37.550 -18.410 1.0 58.55 ? 134 GLY B O 1 101 . B ATOM 2182 N N . PHE B 1 102 ? -47.661 36.412 -16.495 1.0 56.48 ? 135 PHE B N 1 102 . B ATOM 2183 C CA . PHE B 1 102 ? -49.080 36.274 -16.799 1.0 54.6 ? 135 PHE B CA 1 102 . B ATOM 2184 C C . PHE B 1 102 ? -49.994 36.313 -15.600 1.0 54.08 ? 135 PHE B C 1 102 . B ATOM 2185 O O . PHE B 1 102 ? -49.553 36.173 -14.458 1.0 54.06 ? 135 PHE B O 1 102 . B ATOM 2186 C CB . PHE B 1 102 ? -49.323 34.977 -17.537 1.0 54.02 ? 135 PHE B CB 1 102 . B ATOM 2187 C CG . PHE B 1 102 ? -49.307 33.728 -16.651 1.0 50.93 ? 135 PHE B CG 1 102 . B ATOM 2188 C CD1 . PHE B 1 102 ? -50.497 33.161 -16.195 1.0 48.77 ? 135 PHE B CD1 1 102 . B ATOM 2189 C CD2 . PHE B 1 102 ? -48.121 33.095 -16.344 1.0 47.93 ? 135 PHE B CD2 1 102 . B ATOM 2190 C CE1 . PHE B 1 102 ? -50.500 31.972 -15.442 1.0 47.27 ? 135 PHE B CE1 1 102 . B ATOM 2191 C CE2 . PHE B 1 102 ? -48.103 31.920 -15.581 1.0 47.61 ? 135 PHE B CE2 1 102 . B ATOM 2192 C CZ . PHE B 1 102 ? -49.307 31.353 -15.126 1.0 46.2 ? 135 PHE B CZ 1 102 . B ATOM 2193 N N . SER B 1 103 ? -51.273 36.532 -15.852 1.0 53.27 ? 136 SER B N 1 103 . B ATOM 2194 C CA . SER B 1 103 ? -52.231 36.385 -14.765 1.0 53.66 ? 136 SER B CA 1 103 . B ATOM 2195 C C . SER B 1 103 ? -53.384 35.492 -15.130 1.0 52.67 ? 136 SER B C 1 103 . B ATOM 2196 O O . SER B 1 103 ? -53.644 35.210 -16.304 1.0 51.37 ? 136 SER B O 1 103 . B ATOM 2197 C CB . SER B 1 103 ? -52.724 37.735 -14.218 1.0 53.96 ? 136 SER B CB 1 103 . B ATOM 2198 O OG . SER B 1 103 ? -52.631 38.731 -15.189 1.0 55.33 ? 136 SER B OG 1 103 . B ATOM 2199 N N . ILE B 1 104 ? -54.010 34.998 -14.071 1.0 52.16 ? 137 ILE B N 1 104 . B ATOM 2200 C CA . ILE B 1 104 ? -55.202 34.164 -14.157 1.0 51.84 ? 137 ILE B CA 1 104 . B ATOM 2201 C C . ILE B 1 104 ? -56.384 35.080 -13.891 1.0 52.22 ? 137 ILE B C 1 104 . B ATOM 2202 O O . ILE B 1 104 ? -56.584 35.526 -12.763 1.0 52.3 ? 137 ILE B O 1 104 . B ATOM 2203 C CB . ILE B 1 104 ? -55.183 33.060 -13.080 1.0 51.2 ? 137 ILE B CB 1 104 . B ATOM 2204 C CG1 . ILE B 1 104 ? -54.077 32.049 -13.387 1.0 50.4 ? 137 ILE B CG1 1 104 . B ATOM 2205 C CG2 . ILE B 1 104 ? -56.578 32.398 -12.939 1.0 51.18 ? 137 ILE B CG2 1 104 . B ATOM 2206 C CD1 . ILE B 1 104 ? -53.842 31.051 -12.254 1.0 49.36 ? 137 ILE B CD1 1 104 . B ATOM 2207 N N . THR B 1 105 ? -57.147 35.363 -14.931 1.0 52.92 ? 138 THR B N 1 105 . B ATOM 2208 C CA . THR B 1 105 ? -58.306 36.228 -14.815 1.0 53.8 ? 138 THR B CA 1 105 . B ATOM 2209 C C . THR B 1 105 ? -59.563 35.484 -14.400 1.0 54.39 ? 138 THR B C 1 105 . B ATOM 2210 O O . THR B 1 105 ? -60.538 36.121 -14.077 1.0 55.62 ? 138 THR B O 1 105 . B ATOM 2211 C CB . THR B 1 105 ? -58.611 36.930 -16.136 1.0 53.93 ? 138 THR B CB 1 105 . B ATOM 2212 O OG1 . THR B 1 105 ? -58.841 35.948 -17.154 1.0 52.19 ? 138 THR B OG1 1 105 . B ATOM 2213 C CG2 . THR B 1 105 ? -57.444 37.836 -16.536 1.0 55.3 ? 138 THR B CG2 1 105 . B ATOM 2214 N N . GLY B 1 106 ? -59.570 34.156 -14.424 1.0 54.74 ? 139 GLY B N 1 106 . B ATOM 2215 C CA . GLY B 1 106 ? -60.745 33.399 -13.957 1.0 54.59 ? 139 GLY B CA 1 106 . B ATOM 2216 C C . GLY B 1 106 ? -60.622 31.914 -14.227 1.0 54.62 ? 139 GLY B C 1 106 . B ATOM 2217 O O . GLY B 1 106 ? -59.665 31.462 -14.865 1.0 55.37 ? 139 GLY B O 1 106 . B ATOM 2218 N N . GLY B 1 107 ? -61.594 31.145 -13.758 1.0 54.43 ? 140 GLY B N 1 107 . B ATOM 2219 C CA . GLY B 1 107 ? -61.637 29.728 -14.082 1.0 54.73 ? 140 GLY B CA 1 107 . B ATOM 2220 C C . GLY B 1 107 ? -60.833 28.842 -13.156 1.0 55.3 ? 140 GLY B C 1 107 . B ATOM 2221 O O . GLY B 1 107 ? -60.785 27.627 -13.359 1.0 56.2 ? 140 GLY B O 1 107 . B ATOM 2222 N N . GLU B 1 108 ? -60.218 29.422 -12.126 1.0 55.34 ? 141 GLU B N 1 108 . B ATOM 2223 C CA . GLU B 1 108 ? -59.303 28.685 -11.282 1.0 55.26 ? 141 GLU B CA 1 108 . B ATOM 2224 C C . GLU B 1 108 ? -59.474 29.166 -9.874 1.0 56.44 ? 141 GLU B C 1 108 . B ATOM 2225 O O . GLU B 1 108 ? -58.813 30.115 -9.444 1.0 56.64 ? 141 GLU B O 1 108 . B ATOM 2226 C CB . GLU B 1 108 ? -57.872 28.896 -11.743 1.0 55.13 ? 141 GLU B CB 1 108 . B ATOM 2227 C CG . GLU B 1 108 ? -56.805 28.287 -10.836 1.0 53.84 ? 141 GLU B CG 1 108 . B ATOM 2228 C CD . GLU B 1 108 ? -57.072 26.829 -10.571 1.0 53.56 ? 141 GLU B CD 1 108 . B ATOM 2229 O OE1 . GLU B 1 108 ? -57.700 26.529 -9.525 1.0 56.13 ? 141 GLU B OE1 1 108 . B ATOM 2230 O OE2 . GLU B 1 108 ? -56.696 25.992 -11.416 1.0 48.77 ? 141 GLU B OE2 1 108 . B ATOM 2231 N N . HIS B 1 109 ? -60.387 28.505 -9.172 1.0 57.43 ? 142 HIS B N 1 109 . B ATOM 2232 C CA . HIS B 1 109 ? -60.775 28.888 -7.839 1.0 58.4 ? 142 HIS B CA 1 109 . B ATOM 2233 C C . HIS B 1 109 ? -59.681 28.676 -6.814 1.0 56.44 ? 142 HIS B C 1 109 . B ATOM 2234 O O . HIS B 1 109 ? -59.775 29.215 -5.714 1.0 57.25 ? 142 HIS B O 1 109 . B ATOM 2235 C CB . HIS B 1 109 ? -62.057 28.142 -7.426 1.0 59.87 ? 142 HIS B CB 1 109 . B ATOM 2236 C CG . HIS B 1 109 ? -61.859 26.674 -7.213 1.0 65.72 ? 142 HIS B CG 1 109 . B ATOM 2237 N ND1 . HIS B 1 109 ? -62.471 25.978 -6.188 1.0 69.88 ? 142 HIS B ND1 1 109 . B ATOM 2238 C CD2 . HIS B 1 109 ? -61.094 25.770 -7.884 1.0 69.58 ? 142 HIS B CD2 1 109 . B ATOM 2239 C CE1 . HIS B 1 109 ? -62.093 24.709 -6.243 1.0 71.76 ? 142 HIS B CE1 1 109 . B ATOM 2240 N NE2 . HIS B 1 109 ? -61.257 24.557 -7.260 1.0 72.02 ? 142 HIS B NE2 1 109 . B ATOM 2241 N N . ARG B 1 110 ? -58.651 27.894 -7.126 1.0 53.98 ? 143 ARG B N 1 110 . B ATOM 2242 C CA . ARG B 1 110 ? -57.562 27.746 -6.146 1.0 52.31 ? 143 ARG B CA 1 110 . B ATOM 2243 C C . ARG B 1 110 ? -56.616 28.953 -6.127 1.0 51.5 ? 143 ARG B C 1 110 . B ATOM 2244 O O . ARG B 1 110 ? -55.992 29.226 -5.102 1.0 52.06 ? 143 ARG B O 1 110 . B ATOM 2245 C CB . ARG B 1 110 ? -56.737 26.487 -6.395 1.0 52.04 ? 143 ARG B CB 1 110 . B ATOM 2246 C CG . ARG B 1 110 ? -57.520 25.172 -6.262 1.0 50.06 ? 143 ARG B CG 1 110 . B ATOM 2247 C CD . ARG B 1 110 ? -57.650 24.532 -7.606 1.0 48.81 ? 143 ARG B CD 1 110 . B ATOM 2248 N NE . ARG B 1 110 ? -56.780 23.389 -7.734 1.0 48.43 ? 143 ARG B NE 1 110 . B ATOM 2249 C CZ . ARG B 1 110 ? -56.255 22.928 -8.862 1.0 47.61 ? 143 ARG B CZ 1 110 . B ATOM 2250 N NH1 . ARG B 1 110 ? -56.456 23.520 -10.015 1.0 47.85 ? 143 ARG B NH1 1 110 . B ATOM 2251 N NH2 . ARG B 1 110 ? -55.486 21.857 -8.824 1.0 49.09 ? 143 ARG B NH2 1 110 . B ATOM 2252 N N . LEU B 1 111 ? -56.524 29.655 -7.255 1.0 49.59 ? 144 LEU B N 1 111 . B ATOM 2253 C CA . LEU B 1 111 ? -55.555 30.696 -7.456 1.0 48.86 ? 144 LEU B CA 1 111 . B ATOM 2254 C C . LEU B 1 111 ? -56.238 31.952 -8.022 1.0 49.03 ? 144 LEU B C 1 111 . B ATOM 2255 O O . LEU B 1 111 ? -56.019 32.334 -9.185 1.0 48.71 ? 144 LEU B O 1 111 . B ATOM 2256 C CB . LEU B 1 111 ? -54.490 30.196 -8.433 1.0 48.56 ? 144 LEU B CB 1 111 . B ATOM 2257 C CG . LEU B 1 111 ? -53.642 28.996 -8.011 1.0 48.46 ? 144 LEU B CG 1 111 . B ATOM 2258 C CD1 . LEU B 1 111 ? -52.881 28.425 -9.240 1.0 48.63 ? 144 LEU B CD1 1 111 . B ATOM 2259 C CD2 . LEU B 1 111 ? -52.686 29.382 -6.901 1.0 47.66 ? 144 LEU B CD2 1 111 . B ATOM 2260 N N . ARG B 1 112 ? -57.067 32.589 -7.210 1.0 49.27 ? 145 ARG B N 1 112 . B ATOM 2261 C CA . ARG B 1 112 ? -57.822 33.742 -7.679 1.0 50.9 ? 145 ARG B CA 1 112 . B ATOM 2262 C C . ARG B 1 112 ? -56.931 34.997 -7.777 1.0 49.68 ? 145 ARG B C 1 112 . B ATOM 2263 O O . ARG B 1 112 ? -56.168 35.299 -6.861 1.0 48.71 ? 145 ARG B O 1 112 . B ATOM 2264 C CB . ARG B 1 112 ? -59.099 33.956 -6.822 1.0 52.5 ? 145 ARG B CB 1 112 . B ATOM 2265 C CG . ARG B 1 112 ? -60.231 33.032 -7.304 1.0 59.36 ? 145 ARG B CG 1 112 . B ATOM 2266 C CD . ARG B 1 112 ? -61.554 33.005 -6.459 1.0 67.2 ? 145 ARG B CD 1 112 . B ATOM 2267 N NE . ARG B 1 112 ? -61.384 32.428 -5.110 1.0 72.97 ? 145 ARG B NE 1 112 . B ATOM 2268 C CZ . ARG B 1 112 ? -62.230 31.581 -4.505 1.0 76.04 ? 145 ARG B CZ 1 112 . B ATOM 2269 N NH1 . ARG B 1 112 ? -63.323 31.124 -5.121 1.0 77.18 ? 145 ARG B NH1 1 112 . B ATOM 2270 N NH2 . ARG B 1 112 ? -61.964 31.159 -3.267 1.0 74.99 ? 145 ARG B NH2 1 112 . B ATOM 2271 N N . ASN B 1 113 ? -56.995 35.685 -8.920 1.0 48.71 ? 146 ASN B N 1 113 . B ATOM 2272 C CA . ASN B 1 113 ? -56.192 36.874 -9.112 1.0 48.77 ? 146 ASN B CA 1 113 . B ATOM 2273 C C . ASN B 1 113 ? -54.721 36.590 -8.919 1.0 48.35 ? 146 ASN B C 1 113 . B ATOM 2274 O O . ASN B 1 113 ? -53.986 37.363 -8.246 1.0 49.04 ? 146 ASN B O 1 113 . B ATOM 2275 C CB . ASN B 1 113 ? -56.623 37.993 -8.151 1.0 49.25 ? 146 ASN B CB 1 113 . B ATOM 2276 C CG . ASN B 1 113 ? -58.027 38.465 -8.435 1.0 50.34 ? 146 ASN B CG 1 113 . B ATOM 2277 O OD1 . ASN B 1 113 ? -58.876 38.491 -7.536 1.0 51.45 ? 146 ASN B OD1 1 113 . B ATOM 2278 N ND2 . ASN B 1 113 ? -58.293 38.796 -9.703 1.0 48.03 ? 146 ASN B ND2 1 113 . B ATOM 2279 N N . TYR B 1 114 ? -54.304 35.481 -9.513 1.0 47.21 ? 147 TYR B N 1 114 . B ATOM 2280 C CA . TYR B 1 114 ? -52.917 35.061 -9.526 1.0 46.49 ? 147 TYR B CA 1 114 . B ATOM 2281 C C . TYR B 1 114 ? -52.212 35.867 -10.577 1.0 47.45 ? 147 TYR B C 1 114 . B ATOM 2282 O O . TYR B 1 114 ? -52.709 35.996 -11.705 1.0 48.15 ? 147 TYR B O 1 114 . B ATOM 2283 C CB . TYR B 1 114 ? -52.872 33.599 -9.935 1.0 45.87 ? 147 TYR B CB 1 114 . B ATOM 2284 C CG . TYR B 1 114 ? -51.552 32.888 -9.925 1.0 43.6 ? 147 TYR B CG 1 114 . B ATOM 2285 C CD1 . TYR B 1 114 ? -51.071 32.288 -8.769 1.0 42.65 ? 147 TYR B CD1 1 114 . B ATOM 2286 C CD2 . TYR B 1 114 ? -50.826 32.720 -11.083 1.0 41.86 ? 147 TYR B CD2 1 114 . B ATOM 2287 C CE1 . TYR B 1 114 ? -49.870 31.561 -8.772 1.0 41.23 ? 147 TYR B CE1 1 114 . B ATOM 2288 C CE2 . TYR B 1 114 ? -49.621 32.013 -11.087 1.0 40.8 ? 147 TYR B CE2 1 114 . B ATOM 2289 C CZ . TYR B 1 114 ? -49.163 31.425 -9.937 1.0 40.62 ? 147 TYR B CZ 1 114 . B ATOM 2290 O OH . TYR B 1 114 ? -47.979 30.706 -9.954 1.0 42.16 ? 147 TYR B OH 1 114 . B ATOM 2291 N N . LYS B 1 115 ? -51.032 36.362 -10.234 1.0 48.4 ? 148 LYS B N 1 115 . B ATOM 2292 C CA . LYS B 1 115 ? -50.177 37.055 -11.199 1.0 49.18 ? 148 LYS B CA 1 115 . B ATOM 2293 C C . LYS B 1 115 ? -48.764 36.552 -11.006 1.0 48.5 ? 148 LYS B C 1 115 . B ATOM 2294 O O . LYS B 1 115 ? -48.280 36.566 -9.876 1.0 48.76 ? 148 LYS B O 1 115 . B ATOM 2295 C CB . LYS B 1 115 ? -50.228 38.573 -10.958 1.0 49.95 ? 148 LYS B CB 1 115 . B ATOM 2296 C CG . LYS B 1 115 ? -49.473 39.384 -11.988 1.0 52.11 ? 148 LYS B CG 1 115 . B ATOM 2297 C CD . LYS B 1 115 ? -49.567 40.872 -11.684 1.0 55.27 ? 148 LYS B CD 1 115 . B ATOM 2298 C CE . LYS B 1 115 ? -48.720 41.649 -12.666 1.0 58.41 ? 148 LYS B CE 1 115 . B ATOM 2299 N NZ . LYS B 1 115 ? -47.241 41.264 -12.591 1.0 60.67 ? 148 LYS B NZ 1 115 . B ATOM 2300 N N . SER B 1 116 ? -48.129 36.127 -12.100 1.0 47.92 ? 149 SER B N 1 116 . B ATOM 2301 C CA . SER B 1 116 ? -46.819 35.482 -12.067 1.0 48.02 ? 149 SER B CA 1 116 . B ATOM 2302 C C . SER B 1 116 ? -45.847 36.175 -12.999 1.0 48.41 ? 149 SER B C 1 116 . B ATOM 2303 O O . SER B 1 116 ? -46.257 36.724 -14.015 1.0 49.21 ? 149 SER B O 1 116 . B ATOM 2304 C CB . SER B 1 116 ? -46.897 34.006 -12.521 1.0 47.92 ? 149 SER B CB 1 116 . B ATOM 2305 O OG . SER B 1 116 ? -45.589 33.389 -12.550 1.0 46.24 ? 149 SER B OG 1 116 . B ATOM 2306 N N . VAL B 1 117 ? -44.565 36.091 -12.658 1.0 48.67 ? 150 VAL B N 1 117 . B ATOM 2307 C CA . VAL B 1 117 ? -43.484 36.528 -13.522 1.0 49.73 ? 150 VAL B CA 1 117 . B ATOM 2308 C C . VAL B 1 117 ? -42.320 35.549 -13.451 1.0 50.59 ? 150 VAL B C 1 117 . B ATOM 2309 O O . VAL B 1 117 ? -41.990 35.053 -12.372 1.0 51.02 ? 150 VAL B O 1 117 . B ATOM 2310 C CB . VAL B 1 117 ? -42.968 37.934 -13.127 1.0 49.61 ? 150 VAL B CB 1 117 . B ATOM 2311 C CG1 . VAL B 1 117 ? -41.766 38.295 -13.959 1.0 50.11 ? 150 VAL B CG1 1 117 . B ATOM 2312 C CG2 . VAL B 1 117 ? -44.058 38.962 -13.287 1.0 48.51 ? 150 VAL B CG2 1 117 . B ATOM 2313 N N . THR B 1 118 ? -41.694 35.304 -14.595 1.0 51.9 ? 151 THR B N 1 118 . B ATOM 2314 C CA . THR B 1 118 ? -40.563 34.411 -14.692 1.0 53.38 ? 151 THR B CA 1 118 . B ATOM 2315 C C . THR B 1 118 ? -39.433 35.039 -15.509 1.0 55.38 ? 151 THR B C 1 118 . B ATOM 2316 O O . THR B 1 118 ? -39.653 35.564 -16.629 1.0 54.63 ? 151 THR B O 1 118 . B ATOM 2317 C CB . THR B 1 118 ? -40.971 33.119 -15.371 1.0 53.48 ? 151 THR B CB 1 118 . B ATOM 2318 O OG1 . THR B 1 118 ? -42.032 32.519 -14.623 1.0 54.12 ? 151 THR B OG1 1 118 . B ATOM 2319 C CG2 . THR B 1 118 ? -39.782 32.159 -15.473 1.0 52.37 ? 151 THR B CG2 1 118 . B ATOM 2320 N N . THR B 1 119 ? -38.222 34.943 -14.948 1.0 57.53 ? 152 THR B N 1 119 . B ATOM 2321 C CA . THR B 1 119 ? -37.016 35.553 -15.519 1.0 59.08 ? 152 THR B CA 1 119 . B ATOM 2322 C C . THR B 1 119 ? -35.917 34.502 -15.549 1.0 61.39 ? 152 THR B C 1 119 . B ATOM 2323 O O . THR B 1 119 ? -35.768 33.725 -14.602 1.0 61.75 ? 152 THR B O 1 119 . B ATOM 2324 C CB . THR B 1 119 ? -36.543 36.755 -14.693 1.0 58.78 ? 152 THR B CB 1 119 . B ATOM 2325 O OG1 . THR B 1 119 ? -36.373 36.370 -13.332 1.0 57.87 ? 152 THR B OG1 1 119 . B ATOM 2326 C CG2 . THR B 1 119 ? -37.554 37.875 -14.720 1.0 58.78 ? 152 THR B CG2 1 119 . B ATOM 2327 N N . VAL B 1 120 ? -35.180 34.471 -16.652 1.0 64.07 ? 153 VAL B N 1 120 . B ATOM 2328 C CA . VAL B 1 120 ? -34.117 33.516 -16.899 1.0 66.6 ? 153 VAL B CA 1 120 . B ATOM 2329 C C . VAL B 1 120 ? -32.818 34.271 -16.700 1.0 69.88 ? 153 VAL B C 1 120 . B ATOM 2330 O O . VAL B 1 120 ? -32.704 35.423 -17.110 1.0 70.15 ? 153 VAL B O 1 120 . B ATOM 2331 C CB . VAL B 1 120 ? -34.216 32.986 -18.362 1.0 66.44 ? 153 VAL B CB 1 120 . B ATOM 2332 C CG1 . VAL B 1 120 ? -33.018 32.193 -18.754 1.0 65.43 ? 153 VAL B CG1 1 120 . B ATOM 2333 C CG2 . VAL B 1 120 ? -35.482 32.175 -18.546 1.0 66.43 ? 153 VAL B CG2 1 120 . B ATOM 2334 N N . HIS B 1 121 ? -31.843 33.649 -16.061 1.0 74.14 ? 154 HIS B N 1 121 . B ATOM 2335 C CA . HIS B 1 121 ? -30.576 34.320 -15.785 1.0 77.89 ? 154 HIS B CA 1 121 . B ATOM 2336 C C . HIS B 1 121 ? -29.383 33.489 -16.236 1.0 82.26 ? 154 HIS B C 1 121 . B ATOM 2337 O O . HIS B 1 121 ? -29.407 32.265 -16.123 1.0 82.19 ? 154 HIS B O 1 121 . B ATOM 2338 C CB . HIS B 1 121 ? -30.477 34.630 -14.304 1.0 77.58 ? 154 HIS B CB 1 121 . B ATOM 2339 C CG . HIS B 1 121 ? -31.592 35.487 -13.809 1.0 78.45 ? 154 HIS B CG 1 121 . B ATOM 2340 N ND1 . HIS B 1 121 ? -31.615 36.851 -13.995 1.0 79.36 ? 154 HIS B ND1 1 121 . B ATOM 2341 C CD2 . HIS B 1 121 ? -32.745 35.173 -13.170 1.0 78.99 ? 154 HIS B CD2 1 121 . B ATOM 2342 C CE1 . HIS B 1 121 ? -32.727 37.343 -13.479 1.0 78.49 ? 154 HIS B CE1 1 121 . B ATOM 2343 N NE2 . HIS B 1 121 ? -33.431 36.347 -12.972 1.0 79.74 ? 154 HIS B NE2 1 121 . B ATOM 2344 N N . ARG B 1 122 ? -28.354 34.169 -16.753 1.0 87.86 ? 155 ARG B N 1 122 . B ATOM 2345 C CA . ARG B 1 122 ? -27.076 33.552 -17.148 1.0 92.65 ? 155 ARG B CA 1 122 . B ATOM 2346 C C . ARG B 1 122 ? -26.170 33.418 -15.946 1.0 96.18 ? 155 ARG B C 1 122 . B ATOM 2347 O O . ARG B 1 122 ? -25.955 34.389 -15.243 1.0 96.03 ? 155 ARG B O 1 122 . B ATOM 2348 C CB . ARG B 1 122 ? -26.376 34.432 -18.187 1.0 93.37 ? 155 ARG B CB 1 122 . B ATOM 2349 C CG . ARG B 1 122 ? -25.144 33.823 -18.881 1.0 96.4 ? 155 ARG B CG 1 122 . B ATOM 2350 C CD . ARG B 1 122 ? -24.418 34.894 -19.724 1.0 100.25 ? 155 ARG B CD 1 122 . B ATOM 2351 N NE . ARG B 1 122 ? -23.730 34.359 -20.904 1.0 102.14 ? 155 ARG B NE 1 122 . B ATOM 2352 C CZ . ARG B 1 122 ? -24.298 34.121 -22.094 1.0 104.23 ? 155 ARG B CZ 1 122 . B ATOM 2353 N NH1 . ARG B 1 122 ? -25.597 34.351 -22.316 1.0 108.54 ? 155 ARG B NH1 1 122 . B ATOM 2354 N NH2 . ARG B 1 122 ? -23.551 33.642 -23.082 1.0 105.0 ? 155 ARG B NH2 1 122 . B ATOM 2355 N N . PHE B 1 123 ? -25.634 32.223 -15.716 1.0 101.23 ? 156 PHE B N 1 123 . B ATOM 2356 C CA . PHE B 1 123 ? -24.701 31.987 -14.606 1.0 105.46 ? 156 PHE B CA 1 123 . B ATOM 2357 C C . PHE B 1 123 ? -23.494 31.145 -15.008 1.0 109.69 ? 156 PHE B C 1 123 . B ATOM 2358 O O . PHE B 1 123 ? -23.589 29.922 -15.094 1.0 110.28 ? 156 PHE B O 1 123 . B ATOM 2359 C CB . PHE B 1 123 ? -25.425 31.327 -13.435 1.0 105.42 ? 156 PHE B CB 1 123 . B ATOM 2360 C CG . PHE B 1 123 ? -25.648 32.250 -12.287 1.0 105.84 ? 156 PHE B CG 1 123 . B ATOM 2361 C CD1 . PHE B 1 123 ? -26.577 33.280 -12.383 1.0 106.67 ? 156 PHE B CD1 1 123 . B ATOM 2362 C CD2 . PHE B 1 123 ? -24.921 32.107 -11.121 1.0 105.18 ? 156 PHE B CD2 1 123 . B ATOM 2363 C CE1 . PHE B 1 123 ? -26.784 34.146 -11.333 1.0 105.45 ? 156 PHE B CE1 1 123 . B ATOM 2364 C CE2 . PHE B 1 123 ? -25.123 32.965 -10.063 1.0 106.91 ? 156 PHE B CE2 1 123 . B ATOM 2365 C CZ . PHE B 1 123 ? -26.055 33.992 -10.168 1.0 107.66 ? 156 PHE B CZ 1 123 . B ATOM 2366 N N . GLU B 1 124 ? -22.356 31.808 -15.209 1.0 114.64 ? 157 GLU B N 1 124 . B ATOM 2367 C CA . GLU B 1 124 ? -21.121 31.164 -15.688 1.0 118.46 ? 157 GLU B CA 1 124 . B ATOM 2368 C C . GLU B 1 124 ? -20.021 31.213 -14.625 1.0 120.36 ? 157 GLU B C 1 124 . B ATOM 2369 O O . GLU B 1 124 ? -19.124 32.056 -14.695 1.0 120.58 ? 157 GLU B O 1 124 . B ATOM 2370 C CB . GLU B 1 124 ? -20.637 31.820 -17.005 1.0 119.43 ? 157 GLU B CB 1 124 . B ATOM 2371 C CG . GLU B 1 124 ? -20.684 33.374 -17.055 1.0 121.78 ? 157 GLU B CG 1 124 . B ATOM 2372 C CD . GLU B 1 124 ? -20.270 33.954 -18.411 1.0 122.82 ? 157 GLU B CD 1 124 . B ATOM 2373 O OE1 . GLU B 1 124 ? -19.172 33.606 -18.898 1.0 124.44 ? 157 GLU B OE1 1 124 . B ATOM 2374 O OE2 . GLU B 1 124 ? -21.039 34.771 -18.980 1.0 125.03 ? 157 GLU B OE2 1 124 . B ATOM 2375 N N . LYS B 1 125 ? -20.089 30.302 -13.651 1.0 122.34 ? 158 LYS B N 1 125 . B ATOM 2376 C CA . LYS B 1 125 ? -19.163 30.309 -12.498 1.0 123.68 ? 158 LYS B CA 1 125 . B ATOM 2377 C C . LYS B 1 125 ? -18.289 29.050 -12.440 1.0 123.87 ? 158 LYS B C 1 125 . B ATOM 2378 O O . LYS B 1 125 ? -18.772 27.945 -12.183 1.0 124.04 ? 158 LYS B O 1 125 . B ATOM 2379 C CB . LYS B 1 125 ? -19.933 30.478 -11.175 1.0 124.1 ? 158 LYS B CB 1 125 . B ATOM 2380 C CG . LYS B 1 125 ? -20.991 31.601 -11.166 1.0 124.94 ? 158 LYS B CG 1 125 . B ATOM 2381 C CD . LYS B 1 125 ? -20.397 33.002 -11.337 1.0 126.01 ? 158 LYS B CD 1 125 . B ATOM 2382 C CE . LYS B 1 125 ? -21.494 34.069 -11.339 1.0 126.32 ? 158 LYS B CE 1 125 . B ATOM 2383 N NZ . LYS B 1 125 ? -21.066 35.335 -11.988 1.0 125.66 ? 158 LYS B NZ 1 125 . B ATOM 2384 N N . GLU B 1 128 ? -11.534 27.486 -15.000 1.0 162.9 ? 161 GLU B N 1 128 . B ATOM 2385 C CA . GLU B 1 128 ? -12.598 26.769 -14.304 1.0 162.75 ? 161 GLU B CA 1 128 . B ATOM 2386 C C . GLU B 1 128 ? -13.538 26.024 -15.275 1.0 162.19 ? 161 GLU B C 1 128 . B ATOM 2387 O O . GLU B 1 128 ? -14.511 25.406 -14.840 1.0 162.21 ? 161 GLU B O 1 128 . B ATOM 2388 C CB . GLU B 1 128 ? -13.381 27.751 -13.419 1.0 162.83 ? 161 GLU B CB 1 128 . B ATOM 2389 C CG . GLU B 1 128 ? -14.369 27.115 -12.441 1.0 162.59 ? 161 GLU B CG 1 128 . B ATOM 2390 C CD . GLU B 1 128 ? -15.046 28.132 -11.537 1.0 162.5 ? 161 GLU B CD 1 128 . B ATOM 2391 O OE1 . GLU B 1 128 ? -15.124 29.324 -11.916 1.0 162.14 ? 161 GLU B OE1 1 128 . B ATOM 2392 O OE2 . GLU B 1 128 ? -15.512 27.734 -10.444 1.0 162.3 ? 161 GLU B OE2 1 128 . B ATOM 2393 N N . GLU B 1 129 ? -13.228 26.062 -16.578 1.0 161.24 ? 162 GLU B N 1 129 . B ATOM 2394 C CA . GLU B 1 129 ? -14.080 25.473 -17.632 1.0 160.01 ? 162 GLU B CA 1 129 . B ATOM 2395 C C . GLU B 1 129 ? -15.540 25.862 -17.425 1.0 157.68 ? 162 GLU B C 1 129 . B ATOM 2396 O O . GLU B 1 129 ? -16.422 25.006 -17.285 1.0 157.73 ? 162 GLU B O 1 129 . B ATOM 2397 C CB . GLU B 1 129 ? -13.925 23.953 -17.687 1.0 160.49 ? 162 GLU B CB 1 129 . B ATOM 2398 C CG . GLU B 1 129 ? -12.537 23.508 -18.091 1.0 161.15 ? 162 GLU B CG 1 129 . B ATOM 2399 C CD . GLU B 1 129 ? -12.402 22.006 -18.146 1.0 161.66 ? 162 GLU B CD 1 129 . B ATOM 2400 O OE1 . GLU B 1 129 ? -13.270 21.359 -18.763 1.0 162.4 ? 162 GLU B OE1 1 129 . B ATOM 2401 O OE2 . GLU B 1 129 ? -11.426 21.471 -17.580 1.0 162.2 ? 162 GLU B OE2 1 129 . B ATOM 2402 N N . GLU B 1 130 ? -15.768 27.174 -17.404 1.0 154.45 ? 163 GLU B N 1 130 . B ATOM 2403 C CA . GLU B 1 130 ? -17.063 27.747 -17.056 1.0 151.39 ? 163 GLU B CA 1 130 . B ATOM 2404 C C . GLU B 1 130 ? -18.039 27.579 -18.221 1.0 147.13 ? 163 GLU B C 1 130 . B ATOM 2405 O O . GLU B 1 130 ? -18.127 28.428 -19.111 1.0 146.94 ? 163 GLU B O 1 130 . B ATOM 2406 C CB . GLU B 1 130 ? -16.899 29.221 -16.630 1.0 152.04 ? 163 GLU B CB 1 130 . B ATOM 2407 C CG . GLU B 1 130 ? -15.991 29.375 -15.391 1.0 153.49 ? 163 GLU B CG 1 130 . B ATOM 2408 C CD . GLU B 1 130 ? -15.563 30.806 -15.084 1.0 155.24 ? 163 GLU B CD 1 130 . B ATOM 2409 O OE1 . GLU B 1 130 ? -14.819 31.404 -15.897 1.0 155.46 ? 163 GLU B OE1 1 130 . B ATOM 2410 O OE2 . GLU B 1 130 ? -15.938 31.316 -14.005 1.0 155.28 ? 163 GLU B OE2 1 130 . B ATOM 2411 N N . ARG B 1 131 ? -18.737 26.443 -18.214 1.0 141.74 ? 164 ARG B N 1 131 . B ATOM 2412 C CA . ARG B 1 131 ? -19.847 26.190 -19.131 1.0 137.18 ? 164 ARG B CA 1 131 . B ATOM 2413 C C . ARG B 1 131 ? -20.991 27.098 -18.707 1.0 131.99 ? 164 ARG B C 1 131 . B ATOM 2414 O O . ARG B 1 131 ? -21.127 27.411 -17.523 1.0 131.8 ? 164 ARG B O 1 131 . B ATOM 2415 C CB . ARG B 1 131 ? -20.320 24.737 -19.045 1.0 137.51 ? 164 ARG B CB 1 131 . B ATOM 2416 C CG . ARG B 1 131 ? -19.265 23.670 -19.301 1.0 138.43 ? 164 ARG B CG 1 131 . B ATOM 2417 C CD . ARG B 1 131 ? -19.761 22.326 -18.778 1.0 139.68 ? 164 ARG B CD 1 131 . B ATOM 2418 N NE . ARG B 1 131 ? -18.824 21.231 -19.022 1.0 140.63 ? 164 ARG B NE 1 131 . B ATOM 2419 C CZ . ARG B 1 131 ? -19.028 19.965 -18.656 1.0 141.12 ? 164 ARG B CZ 1 131 . B ATOM 2420 N NH1 . ARG B 1 131 ? -20.140 19.613 -18.017 1.0 141.53 ? 164 ARG B NH1 1 131 . B ATOM 2421 N NH2 . ARG B 1 131 ? -18.114 19.042 -18.929 1.0 143.57 ? 164 ARG B NH2 1 131 . B ATOM 2422 N N . ILE B 1 132 ? -21.819 27.510 -19.659 1.0 125.53 ? 165 ILE B N 1 132 . B ATOM 2423 C CA . ILE B 1 132 ? -22.866 28.486 -19.373 1.0 120.19 ? 165 ILE B CA 1 132 . B ATOM 2424 C C . ILE B 1 132 ? -24.099 27.782 -18.782 1.0 114.33 ? 165 ILE B C 1 132 . B ATOM 2425 O O . ILE B 1 132 ? -24.820 27.080 -19.495 1.0 114.18 ? 165 ILE B O 1 132 . B ATOM 2426 C CB . ILE B 1 132 ? -23.256 29.306 -20.631 1.0 120.43 ? 165 ILE B CB 1 132 . B ATOM 2427 C CG1 . ILE B 1 132 ? -22.013 29.829 -21.371 1.0 120.82 ? 165 ILE B CG1 1 132 . B ATOM 2428 C CG2 . ILE B 1 132 ? -24.134 30.482 -20.236 1.0 120.49 ? 165 ILE B CG2 1 132 . B ATOM 2429 C CD1 . ILE B 1 132 ? -21.134 30.758 -20.549 1.0 121.25 ? 165 ILE B CD1 1 132 . B ATOM 2430 N N . TRP B 1 133 ? -24.309 27.962 -17.473 1.0 106.93 ? 166 TRP B N 1 133 . B ATOM 2431 C CA . TRP B 1 133 ? -25.473 27.429 -16.752 1.0 100.95 ? 166 TRP B CA 1 133 . B ATOM 2432 C C . TRP B 1 133 ? -26.584 28.497 -16.630 1.0 93.7 ? 166 TRP B C 1 133 . B ATOM 2433 O O . TRP B 1 133 ? -26.373 29.671 -16.936 1.0 92.84 ? 166 TRP B O 1 133 . B ATOM 2434 C CB . TRP B 1 133 ? -25.065 26.951 -15.347 1.0 101.77 ? 166 TRP B CB 1 133 . B ATOM 2435 C CG . TRP B 1 133 ? -24.377 25.568 -15.198 1.0 105.72 ? 166 TRP B CG 1 133 . B ATOM 2436 C CD1 . TRP B 1 133 ? -23.839 25.065 -14.036 1.0 108.54 ? 166 TRP B CD1 1 133 . B ATOM 2437 C CD2 . TRP B 1 133 ? -24.159 24.538 -16.204 1.0 109.76 ? 166 TRP B CD2 1 133 . B ATOM 2438 N NE1 . TRP B 1 133 ? -23.318 23.805 -14.246 1.0 109.89 ? 166 TRP B NE1 1 133 . B ATOM 2439 C CE2 . TRP B 1 133 ? -23.493 23.458 -15.560 1.0 110.44 ? 166 TRP B CE2 1 133 . B ATOM 2440 C CE3 . TRP B 1 133 ? -24.453 24.421 -17.577 1.0 111.36 ? 166 TRP B CE3 1 133 . B ATOM 2441 C CZ2 . TRP B 1 133 ? -23.124 22.278 -16.242 1.0 111.77 ? 166 TRP B CZ2 1 133 . B ATOM 2442 C CZ3 . TRP B 1 133 ? -24.081 23.241 -18.254 1.0 111.87 ? 166 TRP B CZ3 1 133 . B ATOM 2443 C CH2 . TRP B 1 133 ? -23.423 22.192 -17.582 1.0 112.08 ? 166 TRP B CH2 1 133 . B ATOM 2444 N N . THR B 1 134 ? -27.767 28.082 -16.181 1.0 85.38 ? 167 THR B N 1 134 . B ATOM 2445 C CA . THR B 1 134 ? -28.913 28.992 -16.040 1.0 78.96 ? 167 THR B CA 1 134 . B ATOM 2446 C C . THR B 1 134 ? -29.590 28.916 -14.667 1.0 73.36 ? 167 THR B C 1 134 . B ATOM 2447 O O . THR B 1 134 ? -29.627 27.875 -14.032 1.0 72.34 ? 167 THR B O 1 134 . B ATOM 2448 C CB . THR B 1 134 ? -29.979 28.730 -17.123 1.0 78.64 ? 167 THR B CB 1 134 . B ATOM 2449 O OG1 . THR B 1 134 ? -29.410 28.956 -18.413 1.0 78.79 ? 167 THR B OG1 1 134 . B ATOM 2450 C CG2 . THR B 1 134 ? -31.169 29.646 -16.946 1.0 77.5 ? 167 THR B CG2 1 134 . B ATOM 2451 N N . VAL B 1 135 ? -30.097 30.053 -14.217 1.0 67.51 ? 168 VAL B N 1 135 . B ATOM 2452 C CA . VAL B 1 135 ? -30.978 30.114 -13.068 1.0 63.06 ? 168 VAL B CA 1 135 . B ATOM 2453 C C . VAL B 1 135 ? -32.282 30.799 -13.482 1.0 59.82 ? 168 VAL B C 1 135 . B ATOM 2454 O O . VAL B 1 135 ? -32.280 31.899 -14.028 1.0 58.54 ? 168 VAL B O 1 135 . B ATOM 2455 C CB . VAL B 1 135 ? -30.376 30.884 -11.916 1.0 62.7 ? 168 VAL B CB 1 135 . B ATOM 2456 C CG1 . VAL B 1 135 ? -31.416 31.065 -10.838 1.0 62.73 ? 168 VAL B CG1 1 135 . B ATOM 2457 C CG2 . VAL B 1 135 ? -29.158 30.158 -11.372 1.0 62.08 ? 168 VAL B CG2 1 135 . B ATOM 2458 N N . VAL B 1 136 ? -33.393 30.113 -13.219 1.0 56.72 ? 169 VAL B N 1 136 . B ATOM 2459 C CA . VAL B 1 136 ? -34.732 30.624 -13.486 1.0 53.58 ? 169 VAL B CA 1 136 . B ATOM 2460 C C . VAL B 1 136 ? -35.362 31.034 -12.189 1.0 52.04 ? 169 VAL B C 1 136 . B ATOM 2461 O O . VAL B 1 136 ? -35.288 30.303 -11.208 1.0 51.59 ? 169 VAL B O 1 136 . B ATOM 2462 C CB . VAL B 1 136 ? -35.626 29.556 -14.044 1.0 53.27 ? 169 VAL B CB 1 136 . B ATOM 2463 C CG1 . VAL B 1 136 ? -37.022 30.131 -14.297 1.0 51.98 ? 169 VAL B CG1 1 136 . B ATOM 2464 C CG2 . VAL B 1 136 ? -35.014 28.979 -15.289 1.0 52.5 ? 169 VAL B CG2 1 136 . B ATOM 2465 N N . LEU B 1 137 ? -35.962 32.219 -12.195 1.0 50.71 ? 170 LEU B N 1 137 . B ATOM 2466 C CA . LEU B 1 137 ? -36.750 32.702 -11.073 1.0 49.53 ? 170 LEU B CA 1 137 . B ATOM 2467 C C . LEU B 1 137 ? -38.233 32.786 -11.456 1.0 48.88 ? 170 LEU B C 1 137 . B ATOM 2468 O O . LEU B 1 137 ? -38.591 33.262 -12.535 1.0 48.17 ? 170 LEU B O 1 137 . B ATOM 2469 C CB . LEU B 1 137 ? -36.275 34.075 -10.639 1.0 49.21 ? 170 LEU B CB 1 137 . B ATOM 2470 C CG . LEU B 1 137 ? -34.844 34.221 -10.139 1.0 49.58 ? 170 LEU B CG 1 137 . B ATOM 2471 C CD1 . LEU B 1 137 ? -34.640 35.679 -9.751 1.0 51.47 ? 170 LEU B CD1 1 137 . B ATOM 2472 C CD2 . LEU B 1 137 ? -34.511 33.314 -8.980 1.0 50.23 ? 170 LEU B CD2 1 137 . B ATOM 2473 N N . GLU B 1 138 ? -39.091 32.318 -10.550 1.0 48.74 ? 171 GLU B N 1 138 . B ATOM 2474 C CA . GLU B 1 138 ? -40.538 32.380 -10.746 1.0 48.18 ? 171 GLU B CA 1 138 . B ATOM 2475 C C . GLU B 1 138 ? -41.158 32.884 -9.490 1.0 46.13 ? 171 GLU B C 1 138 . B ATOM 2476 O O . GLU B 1 138 ? -40.926 32.336 -8.451 1.0 46.55 ? 171 GLU B O 1 138 . B ATOM 2477 C CB . GLU B 1 138 ? -41.070 30.998 -11.059 1.0 49.2 ? 171 GLU B CB 1 138 . B ATOM 2478 C CG . GLU B 1 138 ? -42.527 30.981 -11.409 1.0 54.04 ? 171 GLU B CG 1 138 . B ATOM 2479 C CD . GLU B 1 138 ? -42.886 29.885 -12.424 1.0 59.6 ? 171 GLU B CD 1 138 . B ATOM 2480 O OE1 . GLU B 1 138 ? -42.191 29.743 -13.458 1.0 64.61 ? 171 GLU B OE1 1 138 . B ATOM 2481 O OE2 . GLU B 1 138 ? -43.882 29.175 -12.198 1.0 64.59 ? 171 GLU B OE2 1 138 . B ATOM 2482 N N . SER B 1 139 ? -41.916 33.958 -9.572 1.0 44.68 ? 172 SER B N 1 139 . B ATOM 2483 C CA . SER B 1 139 ? -42.645 34.454 -8.414 1.0 43.5 ? 172 SER B CA 1 139 . B ATOM 2484 C C . SER B 1 139 ? -44.102 34.646 -8.775 1.0 42.5 ? 172 SER B C 1 139 . B ATOM 2485 O O . SER B 1 139 ? -44.505 34.690 -9.989 1.0 41.48 ? 172 SER B O 1 139 . B ATOM 2486 C CB . SER B 1 139 ? -42.086 35.804 -7.938 1.0 44.07 ? 172 SER B CB 1 139 . B ATOM 2487 O OG . SER B 1 139 ? -42.213 36.800 -8.957 1.0 47.14 ? 172 SER B OG 1 139 . B ATOM 2488 N N . TYR B 1 140 ? -44.911 34.787 -7.721 1.0 41.2 ? 173 TYR B N 1 140 . B ATOM 2489 C CA . TYR B 1 140 ? -46.324 35.077 -7.925 1.0 40.58 ? 173 TYR B CA 1 140 . B ATOM 2490 C C . TYR B 1 140 ? -46.876 35.869 -6.798 1.0 41.61 ? 173 TYR B C 1 140 . B ATOM 2491 O O . TYR B 1 140 ? -46.313 35.879 -5.707 1.0 42.92 ? 173 TYR B O 1 140 . B ATOM 2492 C CB . TYR B 1 140 ? -47.130 33.781 -8.056 1.0 39.97 ? 173 TYR B CB 1 140 . B ATOM 2493 C CG . TYR B 1 140 ? -47.119 32.997 -6.811 1.0 39.82 ? 173 TYR B CG 1 140 . B ATOM 2494 C CD1 . TYR B 1 140 ? -48.053 33.229 -5.813 1.0 39.9 ? 173 TYR B CD1 1 140 . B ATOM 2495 C CD2 . TYR B 1 140 ? -46.142 32.056 -6.580 1.0 40.91 ? 173 TYR B CD2 1 140 . B ATOM 2496 C CE1 . TYR B 1 140 ? -48.021 32.537 -4.650 1.0 39.67 ? 173 TYR B CE1 1 140 . B ATOM 2497 C CE2 . TYR B 1 140 ? -46.125 31.345 -5.404 1.0 41.38 ? 173 TYR B CE2 1 140 . B ATOM 2498 C CZ . TYR B 1 140 ? -47.060 31.599 -4.448 1.0 41.65 ? 173 TYR B CZ 1 140 . B ATOM 2499 O OH . TYR B 1 140 ? -47.013 30.900 -3.257 1.0 45.91 ? 173 TYR B OH 1 140 . B ATOM 2500 N N . VAL B 1 141 ? -48.003 36.515 -7.051 1.0 42.86 ? 174 VAL B N 1 141 . B ATOM 2501 C CA . VAL B 1 141 ? -48.854 37.029 -5.985 1.0 43.74 ? 174 VAL B CA 1 141 . B ATOM 2502 C C . VAL B 1 141 ? -50.283 36.521 -6.262 1.0 44.33 ? 174 VAL B C 1 141 . B ATOM 2503 O O . VAL B 1 141 ? -50.682 36.446 -7.408 1.0 45.16 ? 174 VAL B O 1 141 . B ATOM 2504 C CB . VAL B 1 141 ? -48.804 38.594 -5.945 1.0 43.95 ? 174 VAL B CB 1 141 . B ATOM 2505 C CG1 . VAL B 1 141 ? -49.406 39.199 -7.222 1.0 43.55 ? 174 VAL B CG1 1 141 . B ATOM 2506 C CG2 . VAL B 1 141 ? -49.518 39.126 -4.681 1.0 43.45 ? 174 VAL B CG2 1 141 . B ATOM 2507 N N . VAL B 1 142 ? -51.043 36.181 -5.228 1.0 45.26 ? 175 VAL B N 1 142 . B ATOM 2508 C CA . VAL B 1 142 ? -52.368 35.557 -5.394 1.0 45.73 ? 175 VAL B CA 1 142 . B ATOM 2509 C C . VAL B 1 142 ? -53.291 35.835 -4.196 1.0 47.82 ? 175 VAL B C 1 142 . B ATOM 2510 O O . VAL B 1 142 ? -52.826 36.103 -3.088 1.0 48.2 ? 175 VAL B O 1 142 . B ATOM 2511 C CB . VAL B 1 142 ? -52.245 34.011 -5.531 1.0 45.66 ? 175 VAL B CB 1 142 . B ATOM 2512 C CG1 . VAL B 1 142 ? -51.943 33.371 -4.164 1.0 43.53 ? 175 VAL B CG1 1 142 . B ATOM 2513 C CG2 . VAL B 1 142 ? -53.527 33.399 -6.183 1.0 44.61 ? 175 VAL B CG2 1 142 . B ATOM 2514 N N . ASP B 1 143 ? -54.600 35.781 -4.412 1.0 49.84 ? 176 ASP B N 1 143 . B ATOM 2515 C CA . ASP B 1 143 ? -55.534 35.924 -3.317 1.0 52.28 ? 176 ASP B CA 1 143 . B ATOM 2516 C C . ASP B 1 143 ? -55.406 34.726 -2.375 1.0 53.41 ? 176 ASP B C 1 143 . B ATOM 2517 O O . ASP B 1 143 ? -55.132 33.620 -2.812 1.0 54.7 ? 176 ASP B O 1 143 . B ATOM 2518 C CB . ASP B 1 143 ? -56.971 36.008 -3.850 1.0 52.82 ? 176 ASP B CB 1 143 . B ATOM 2519 C CG . ASP B 1 143 ? -57.310 37.379 -4.490 1.0 54.28 ? 176 ASP B CG 1 143 . B ATOM 2520 O OD1 . ASP B 1 143 ? -56.397 38.192 -4.744 1.0 54.71 ? 176 ASP B OD1 1 143 . B ATOM 2521 O OD2 . ASP B 1 143 ? -58.520 37.630 -4.750 1.0 56.55 ? 176 ASP B OD2 1 143 . B ATOM 2522 N N . VAL B 1 144 ? -55.569 34.932 -1.090 1.0 54.3 ? 177 VAL B N 1 144 . B ATOM 2523 C CA . VAL B 1 144 ? -55.795 33.832 -0.181 1.0 55.4 ? 177 VAL B CA 1 144 . B ATOM 2524 C C . VAL B 1 144 ? -57.322 33.719 -0.030 1.0 56.63 ? 177 VAL B C 1 144 . B ATOM 2525 O O . VAL B 1 144 ? -57.956 34.658 0.433 1.0 56.12 ? 177 VAL B O 1 144 . B ATOM 2526 C CB . VAL B 1 144 ? -55.159 34.092 1.189 1.0 55.37 ? 177 VAL B CB 1 144 . B ATOM 2527 C CG1 . VAL B 1 144 ? -55.481 32.958 2.173 1.0 54.11 ? 177 VAL B CG1 1 144 . B ATOM 2528 C CG2 . VAL B 1 144 ? -53.665 34.265 1.040 1.0 55.51 ? 177 VAL B CG2 1 144 . B ATOM 2529 N N . PRO B 1 145 ? -57.914 32.583 -0.436 1.0 58.06 ? 178 PRO B N 1 145 . B ATOM 2530 C CA . PRO B 1 145 ? -59.352 32.368 -0.271 1.0 59.35 ? 178 PRO B CA 1 145 . B ATOM 2531 C C . PRO B 1 145 ? -59.770 32.632 1.152 1.0 60.85 ? 178 PRO B C 1 145 . B ATOM 2532 O O . PRO B 1 145 ? -59.079 32.232 2.084 1.0 61.11 ? 178 PRO B O 1 145 . B ATOM 2533 C CB . PRO B 1 145 ? -59.528 30.880 -0.583 1.0 59.2 ? 178 PRO B CB 1 145 . B ATOM 2534 C CG . PRO B 1 145 ? -58.390 30.539 -1.456 1.0 59.04 ? 178 PRO B CG 1 145 . B ATOM 2535 C CD . PRO B 1 145 ? -57.250 31.418 -1.045 1.0 58.1 ? 178 PRO B CD 1 145 . B ATOM 2536 N N . GLU B 1 146 ? -60.879 33.319 1.334 1.0 62.84 ? 179 GLU B N 1 146 . B ATOM 2537 C CA . GLU B 1 146 ? -61.328 33.585 2.681 1.0 64.82 ? 179 GLU B CA 1 146 . B ATOM 2538 C C . GLU B 1 146 ? -61.642 32.240 3.357 1.0 66.38 ? 179 GLU B C 1 146 . B ATOM 2539 O O . GLU B 1 146 ? -62.348 31.402 2.803 1.0 66.06 ? 179 GLU B O 1 146 . B ATOM 2540 C CB . GLU B 1 146 ? -62.543 34.504 2.665 1.0 64.8 ? 179 GLU B CB 1 146 . B ATOM 2541 C CG . GLU B 1 146 ? -62.875 35.113 4.008 1.0 63.93 ? 179 GLU B CG 1 146 . B ATOM 2542 C CD . GLU B 1 146 ? -64.158 35.908 3.966 1.0 63.38 ? 179 GLU B CD 1 146 . B ATOM 2543 O OE1 . GLU B 1 146 ? -65.046 35.563 3.160 1.0 62.52 ? 179 GLU B OE1 1 146 . B ATOM 2544 O OE2 . GLU B 1 146 ? -64.281 36.885 4.736 1.0 62.74 ? 179 GLU B OE2 1 146 . B ATOM 2545 N N . GLY B 1 147 ? -61.086 32.043 4.541 1.0 68.46 ? 180 GLY B N 1 147 . B ATOM 2546 C CA . GLY B 1 147 ? -61.245 30.795 5.266 1.0 70.44 ? 180 GLY B CA 1 147 . B ATOM 2547 C C . GLY B 1 147 ? -60.106 29.831 5.016 1.0 71.58 ? 180 GLY B C 1 147 . B ATOM 2548 O O . GLY B 1 147 ? -60.190 28.660 5.360 1.0 71.54 ? 180 GLY B O 1 147 . B ATOM 2549 N N . ASN B 1 148 ? -59.044 30.321 4.389 1.0 72.62 ? 181 ASN B N 1 148 . B ATOM 2550 C CA . ASN B 1 148 ? -57.836 29.544 4.211 1.0 73.36 ? 181 ASN B CA 1 148 . B ATOM 2551 C C . ASN B 1 148 ? -56.708 30.313 4.840 1.0 72.78 ? 181 ASN B C 1 148 . B ATOM 2552 O O . ASN B 1 148 ? -56.772 31.515 4.958 1.0 72.21 ? 181 ASN B O 1 148 . B ATOM 2553 C CB . ASN B 1 148 ? -57.549 29.281 2.719 1.0 73.94 ? 181 ASN B CB 1 148 . B ATOM 2554 C CG . ASN B 1 148 ? -58.586 28.378 2.067 1.0 74.54 ? 181 ASN B CG 1 148 . B ATOM 2555 O OD1 . ASN B 1 148 ? -59.690 28.217 2.574 1.0 76.87 ? 181 ASN B OD1 1 148 . B ATOM 2556 N ND2 . ASN B 1 148 ? -58.238 27.800 0.938 1.0 74.48 ? 181 ASN B ND2 1 148 . B ATOM 2557 N N . SER B 1 149 ? -55.686 29.606 5.277 1.0 72.82 ? 182 SER B N 1 149 . B ATOM 2558 C CA . SER B 1 149 ? -54.513 30.254 5.810 1.0 73.01 ? 182 SER B CA 1 149 . B ATOM 2559 C C . SER B 1 149 ? -53.618 30.602 4.650 1.0 72.51 ? 182 SER B C 1 149 . B ATOM 2560 O O . SER B 1 149 ? -53.636 29.943 3.620 1.0 72.22 ? 182 SER B O 1 149 . B ATOM 2561 C CB . SER B 1 149 ? -53.766 29.338 6.782 1.0 73.19 ? 182 SER B CB 1 149 . B ATOM 2562 O OG . SER B 1 149 ? -53.265 28.189 6.117 1.0 73.49 ? 182 SER B OG 1 149 . B ATOM 2563 N N . GLU B 1 150 ? -52.843 31.650 4.828 1.0 72.38 ? 183 GLU B N 1 150 . B ATOM 2564 C CA . GLU B 1 150 ? -51.815 32.011 3.879 1.0 72.82 ? 183 GLU B CA 1 150 . B ATOM 2565 C C . GLU B 1 150 ? -50.943 30.775 3.533 1.0 72.25 ? 183 GLU B C 1 150 . B ATOM 2566 O O . GLU B 1 150 ? -50.713 30.450 2.365 1.0 70.9 ? 183 GLU B O 1 150 . B ATOM 2567 C CB . GLU B 1 150 ? -50.970 33.136 4.486 1.0 73.2 ? 183 GLU B CB 1 150 . B ATOM 2568 C CG . GLU B 1 150 ? -50.011 33.799 3.530 1.0 75.37 ? 183 GLU B CG 1 150 . B ATOM 2569 C CD . GLU B 1 150 ? -48.907 34.552 4.250 1.0 77.69 ? 183 GLU B CD 1 150 . B ATOM 2570 O OE1 . GLU B 1 150 ? -47.787 33.997 4.364 1.0 78.88 ? 183 GLU B OE1 1 150 . B ATOM 2571 O OE2 . GLU B 1 150 ? -49.171 35.685 4.710 1.0 78.49 ? 183 GLU B OE2 1 150 . B ATOM 2572 N N . GLU B 1 151 ? -50.508 30.078 4.574 1.0 72.32 ? 184 GLU B N 1 151 . B ATOM 2573 C CA . GLU B 1 151 ? -49.569 28.974 4.449 1.0 72.82 ? 184 GLU B CA 1 151 . B ATOM 2574 C C . GLU B 1 151 ? -50.103 27.937 3.475 1.0 71.0 ? 184 GLU B C 1 151 . B ATOM 2575 O O . GLU B 1 151 ? -49.366 27.463 2.619 1.0 70.76 ? 184 GLU B O 1 151 . B ATOM 2576 C CB . GLU B 1 151 ? -49.296 28.323 5.816 1.0 73.99 ? 184 GLU B CB 1 151 . B ATOM 2577 C CG . GLU B 1 151 ? -48.427 29.183 6.806 1.0 78.07 ? 184 GLU B CG 1 151 . B ATOM 2578 C CD . GLU B 1 151 ? -49.086 30.519 7.268 1.0 82.01 ? 184 GLU B CD 1 151 . B ATOM 2579 O OE1 . GLU B 1 151 ? -48.378 31.565 7.190 1.0 85.51 ? 184 GLU B OE1 1 151 . B ATOM 2580 O OE2 . GLU B 1 151 ? -50.286 30.528 7.690 1.0 82.19 ? 184 GLU B OE2 1 151 . B ATOM 2581 N N . ASP B 1 152 ? -51.388 27.615 3.586 1.0 68.68 ? 185 ASP B N 1 152 . B ATOM 2582 C CA . ASP B 1 152 ? -51.958 26.547 2.783 1.0 67.03 ? 185 ASP B CA 1 152 . B ATOM 2583 C C . ASP B 1 152 ? -51.977 26.875 1.303 1.0 64.39 ? 185 ASP B C 1 152 . B ATOM 2584 O O . ASP B 1 152 ? -51.608 26.046 0.477 1.0 64.61 ? 185 ASP B O 1 152 . B ATOM 2585 C CB . ASP B 1 152 ? -53.373 26.189 3.242 1.0 67.6 ? 185 ASP B CB 1 152 . B ATOM 2586 C CG . ASP B 1 152 ? -53.381 25.182 4.388 1.0 69.4 ? 185 ASP B CG 1 152 . B ATOM 2587 O OD1 . ASP B 1 152 ? -54.497 24.857 4.847 1.0 70.85 ? 185 ASP B OD1 1 152 . B ATOM 2588 O OD2 . ASP B 1 152 ? -52.293 24.719 4.832 1.0 69.72 ? 185 ASP B OD2 1 152 . B ATOM 2589 N N . THR B 1 153 ? -52.416 28.078 0.972 1.0 60.8 ? 186 THR B N 1 153 . B ATOM 2590 C CA . THR B 1 153 ? -52.439 28.534 -0.411 1.0 57.94 ? 186 THR B CA 1 153 . B ATOM 2591 C C . THR B 1 153 ? -50.987 28.636 -0.945 1.0 55.76 ? 186 THR B C 1 153 . B ATOM 2592 O O . THR B 1 153 ? -50.681 28.263 -2.070 1.0 53.57 ? 186 THR B O 1 153 . B ATOM 2593 C CB . THR B 1 153 ? -53.319 29.813 -0.525 1.0 57.74 ? 186 THR B CB 1 153 . B ATOM 2594 O OG1 . THR B 1 153 ? -52.948 30.588 -1.653 1.0 57.87 ? 186 THR B OG1 1 153 . B ATOM 2595 C CG2 . THR B 1 153 ? -53.152 30.661 0.658 1.0 58.82 ? 186 THR B CG2 1 153 . B ATOM 2596 N N . ARG B 1 154 ? -50.074 29.025 -0.081 1.0 54.66 ? 187 ARG B N 1 154 . B ATOM 2597 C CA . ARG B 1 154 ? -48.678 29.105 -0.457 1.0 54.82 ? 187 ARG B CA 1 154 . B ATOM 2598 C C . ARG B 1 154 ? -48.024 27.740 -0.724 1.0 53.27 ? 187 ARG B C 1 154 . B ATOM 2599 O O . ARG B 1 154 ? -47.321 27.566 -1.730 1.0 52.59 ? 187 ARG B O 1 154 . B ATOM 2600 C CB . ARG B 1 154 ? -47.904 29.861 0.605 1.0 55.84 ? 187 ARG B CB 1 154 . B ATOM 2601 C CG . ARG B 1 154 ? -46.736 30.654 0.042 1.0 60.92 ? 187 ARG B CG 1 154 . B ATOM 2602 C CD . ARG B 1 154 ? -46.779 32.111 0.490 1.0 66.88 ? 187 ARG B CD 1 154 . B ATOM 2603 N NE . ARG B 1 154 ? -46.689 32.190 1.937 1.0 71.0 ? 187 ARG B NE 1 154 . B ATOM 2604 C CZ . ARG B 1 154 ? -45.565 32.020 2.614 1.0 74.49 ? 187 ARG B CZ 1 154 . B ATOM 2605 N NH1 . ARG B 1 154 ? -44.416 31.798 1.972 1.0 75.98 ? 187 ARG B NH1 1 154 . B ATOM 2606 N NH2 . ARG B 1 154 ? -45.593 32.078 3.937 1.0 75.74 ? 187 ARG B NH2 1 154 . B ATOM 2607 N N . LEU B 1 155 ? -48.252 26.782 0.170 1.0 51.67 ? 188 LEU B N 1 155 . B ATOM 2608 C CA . LEU B 1 155 ? -47.811 25.410 -0.061 1.0 50.79 ? 188 LEU B CA 1 155 . B ATOM 2609 C C . LEU B 1 155 ? -48.268 24.868 -1.389 1.0 48.87 ? 188 LEU B C 1 155 . B ATOM 2610 O O . LEU B 1 155 ? -47.523 24.122 -2.042 1.0 50.26 ? 188 LEU B O 1 155 . B ATOM 2611 C CB . LEU B 1 155 ? -48.361 24.461 0.986 1.0 51.58 ? 188 LEU B CB 1 155 . B ATOM 2612 C CG . LEU B 1 155 ? -47.393 24.138 2.121 1.0 53.88 ? 188 LEU B CG 1 155 . B ATOM 2613 C CD1 . LEU B 1 155 ? -48.120 23.287 3.181 1.0 52.9 ? 188 LEU B CD1 1 155 . B ATOM 2614 C CD2 . LEU B 1 155 ? -46.108 23.450 1.541 1.0 54.59 ? 188 LEU B CD2 1 155 . B ATOM 2615 N N . PHE B 1 156 ? -49.496 25.193 -1.777 1.0 45.88 ? 189 PHE B N 1 156 . B ATOM 2616 C CA . PHE B 1 156 ? -50.036 24.659 -3.006 1.0 44.16 ? 189 PHE B CA 1 156 . B ATOM 2617 C C . PHE B 1 156 ? -49.333 25.284 -4.198 1.0 43.21 ? 189 PHE B C 1 156 . B ATOM 2618 O O . PHE B 1 156 ? -48.789 24.580 -4.997 1.0 44.28 ? 189 PHE B O 1 156 . B ATOM 2619 C CB . PHE B 1 156 ? -51.569 24.855 -3.097 1.0 44.36 ? 189 PHE B CB 1 156 . B ATOM 2620 C CG . PHE B 1 156 ? -52.145 24.457 -4.442 1.0 41.81 ? 189 PHE B CG 1 156 . B ATOM 2621 C CD1 . PHE B 1 156 ? -52.578 25.400 -5.330 1.0 41.0 ? 189 PHE B CD1 1 156 . B ATOM 2622 C CD2 . PHE B 1 156 ? -52.199 23.136 -4.811 1.0 41.48 ? 189 PHE B CD2 1 156 . B ATOM 2623 C CE1 . PHE B 1 156 ? -53.057 25.024 -6.601 1.0 40.81 ? 189 PHE B CE1 1 156 . B ATOM 2624 C CE2 . PHE B 1 156 ? -52.693 22.753 -6.055 1.0 41.43 ? 189 PHE B CE2 1 156 . B ATOM 2625 C CZ . PHE B 1 156 ? -53.117 23.707 -6.944 1.0 40.97 ? 189 PHE B CZ 1 156 . B ATOM 2626 N N . ALA B 1 157 ? -49.329 26.609 -4.286 1.0 42.49 ? 190 ALA B N 1 157 . B ATOM 2627 C CA . ALA B 1 157 ? -48.688 27.319 -5.398 1.0 42.35 ? 190 ALA B CA 1 157 . B ATOM 2628 C C . ALA B 1 157 ? -47.222 26.940 -5.519 1.0 42.51 ? 190 ALA B C 1 157 . B ATOM 2629 O O . ALA B 1 157 ? -46.742 26.699 -6.623 1.0 42.99 ? 190 ALA B O 1 157 . B ATOM 2630 C CB . ALA B 1 157 ? -48.849 28.842 -5.245 1.0 41.5 ? 190 ALA B CB 1 157 . B ATOM 2631 N N . ASP B 1 158 ? -46.521 26.877 -4.391 1.0 43.16 ? 191 ASP B N 1 158 . B ATOM 2632 C CA . ASP B 1 158 ? -45.085 26.575 -4.411 1.0 44.32 ? 191 ASP B CA 1 158 . B ATOM 2633 C C . ASP B 1 158 ? -44.843 25.125 -4.849 1.0 44.72 ? 191 ASP B C 1 158 . B ATOM 2634 O O . ASP B 1 158 ? -43.921 24.839 -5.591 1.0 45.96 ? 191 ASP B O 1 158 . B ATOM 2635 C CB . ASP B 1 158 ? -44.420 26.771 -3.047 1.0 44.66 ? 191 ASP B CB 1 158 . B ATOM 2636 C CG . ASP B 1 158 ? -44.387 28.237 -2.573 1.0 48.2 ? 191 ASP B CG 1 158 . B ATOM 2637 O OD1 . ASP B 1 158 ? -44.615 29.204 -3.365 1.0 49.42 ? 191 ASP B OD1 1 158 . B ATOM 2638 O OD2 . ASP B 1 158 ? -44.103 28.408 -1.351 1.0 53.27 ? 191 ASP B OD2 1 158 . B ATOM 2639 N N . THR B 1 159 ? -45.645 24.189 -4.382 1.0 44.61 ? 192 THR B N 1 159 . B ATOM 2640 C CA . THR B 1 159 ? -45.403 22.838 -4.780 1.0 44.44 ? 192 THR B CA 1 159 . B ATOM 2641 C C . THR B 1 159 ? -45.517 22.726 -6.321 1.0 44.54 ? 192 THR B C 1 159 . B ATOM 2642 O O . THR B 1 159 ? -44.666 22.099 -6.970 1.0 45.95 ? 192 THR B O 1 159 . B ATOM 2643 C CB . THR B 1 159 ? -46.368 21.892 -4.056 1.0 45.15 ? 192 THR B CB 1 159 . B ATOM 2644 O OG1 . THR B 1 159 ? -46.092 21.911 -2.624 1.0 47.73 ? 192 THR B OG1 1 159 . B ATOM 2645 C CG2 . THR B 1 159 ? -46.240 20.476 -4.607 1.0 44.14 ? 192 THR B CG2 1 159 . B ATOM 2646 N N . VAL B 1 160 ? -46.520 23.336 -6.942 1.0 43.47 ? 193 VAL B N 1 160 . B ATOM 2647 C CA . VAL B 1 160 ? -46.680 23.067 -8.358 1.0 43.28 ? 193 VAL B CA 1 160 . B ATOM 2648 C C . VAL B 1 160 ? -45.625 23.810 -9.107 1.0 42.63 ? 193 VAL B C 1 160 . B ATOM 2649 O O . VAL B 1 160 ? -45.058 23.277 -10.046 1.0 44.57 ? 193 VAL B O 1 160 . B ATOM 2650 C CB . VAL B 1 160 ? -48.078 23.349 -8.919 1.0 43.37 ? 193 VAL B CB 1 160 . B ATOM 2651 C CG1 . VAL B 1 160 ? -49.164 22.908 -7.887 1.0 43.54 ? 193 VAL B CG1 1 160 . B ATOM 2652 C CG2 . VAL B 1 160 ? -48.216 24.770 -9.312 1.0 45.18 ? 193 VAL B CG2 1 160 . B ATOM 2653 N N . ILE B 1 161 ? -45.302 25.025 -8.681 1.0 41.66 ? 194 ILE B N 1 161 . B ATOM 2654 C CA . ILE B 1 161 ? -44.215 25.748 -9.348 1.0 40.69 ? 194 ILE B CA 1 161 . B ATOM 2655 C C . ILE B 1 161 ? -42.891 24.970 -9.302 1.0 41.56 ? 194 ILE B C 1 161 . B ATOM 2656 O O . ILE B 1 161 ? -42.181 24.898 -10.321 1.0 42.32 ? 194 ILE B O 1 161 . B ATOM 2657 C CB . ILE B 1 161 ? -44.018 27.122 -8.787 1.0 40.21 ? 194 ILE B CB 1 161 . B ATOM 2658 C CG1 . ILE B 1 161 ? -45.158 28.021 -9.265 1.0 39.02 ? 194 ILE B CG1 1 161 . B ATOM 2659 C CG2 . ILE B 1 161 ? -42.673 27.662 -9.257 1.0 41.31 ? 194 ILE B CG2 1 161 . B ATOM 2660 C CD1 . ILE B 1 161 ? -45.251 29.354 -8.599 1.0 38.77 ? 194 ILE B CD1 1 161 . B ATOM 2661 N N . ARG B 1 162 ? -42.596 24.351 -8.160 1.0 41.93 ? 195 ARG B N 1 162 . B ATOM 2662 C CA . ARG B 1 162 ? -41.368 23.578 -8.013 1.0 43.28 ? 195 ARG B CA 1 162 . B ATOM 2663 C C . ARG B 1 162 ? -41.282 22.401 -8.969 1.0 43.12 ? 195 ARG B C 1 162 . B ATOM 2664 O O . ARG B 1 162 ? -40.267 22.162 -9.587 1.0 43.43 ? 195 ARG B O 1 162 . B ATOM 2665 C CB . ARG B 1 162 ? -41.212 23.072 -6.601 1.0 44.14 ? 195 ARG B CB 1 162 . B ATOM 2666 C CG . ARG B 1 162 ? -39.717 22.855 -6.232 1.0 51.81 ? 195 ARG B CG 1 162 . B ATOM 2667 C CD . ARG B 1 162 ? -39.474 22.864 -4.678 1.0 59.97 ? 195 ARG B CD 1 162 . B ATOM 2668 N NE . ARG B 1 162 ? -40.211 23.928 -3.959 1.0 66.4 ? 195 ARG B NE 1 162 . B ATOM 2669 C CZ . ARG B 1 162 ? -40.340 24.001 -2.630 1.0 71.09 ? 195 ARG B CZ 1 162 . B ATOM 2670 N NH1 . ARG B 1 162 ? -39.768 23.084 -1.840 1.0 71.39 ? 195 ARG B NH1 1 162 . B ATOM 2671 N NH2 . ARG B 1 162 ? -41.035 25.003 -2.081 1.0 71.92 ? 195 ARG B NH2 1 162 . B ATOM 2672 N N . LEU B 1 163 ? -42.367 21.663 -9.091 1.0 43.87 ? 196 LEU B N 1 163 . B ATOM 2673 C CA . LEU B 1 163 ? -42.434 20.536 -9.997 1.0 43.94 ? 196 LEU B CA 1 163 . B ATOM 2674 C C . LEU B 1 163 ? -42.308 21.033 -11.425 1.0 44.58 ? 196 LEU B C 1 163 . B ATOM 2675 O O . LEU B 1 163 ? -41.573 20.448 -12.198 1.0 46.57 ? 196 LEU B O 1 163 . B ATOM 2676 C CB . LEU B 1 163 ? -43.759 19.776 -9.805 1.0 44.41 ? 196 LEU B CB 1 163 . B ATOM 2677 C CG . LEU B 1 163 ? -43.891 19.082 -8.430 1.0 44.24 ? 196 LEU B CG 1 163 . B ATOM 2678 C CD1 . LEU B 1 163 ? -45.302 18.715 -8.104 1.0 42.76 ? 196 LEU B CD1 1 163 . B ATOM 2679 C CD2 . LEU B 1 163 ? -42.991 17.844 -8.372 1.0 44.74 ? 196 LEU B CD2 1 163 . B ATOM 2680 N N . ASN B 1 164 ? -42.976 22.131 -11.781 1.0 44.38 ? 197 ASN B N 1 164 . B ATOM 2681 C CA . ASN B 1 164 ? -42.885 22.625 -13.143 1.0 44.14 ? 197 ASN B CA 1 164 . B ATOM 2682 C C . ASN B 1 164 ? -41.473 23.048 -13.491 1.0 45.27 ? 197 ASN B C 1 164 . B ATOM 2683 O O . ASN B 1 164 ? -40.999 22.749 -14.596 1.0 46.49 ? 197 ASN B O 1 164 . B ATOM 2684 C CB . ASN B 1 164 ? -43.818 23.788 -13.338 1.0 43.79 ? 197 ASN B CB 1 164 . B ATOM 2685 C CG . ASN B 1 164 ? -45.268 23.385 -13.294 1.0 44.62 ? 197 ASN B CG 1 164 . B ATOM 2686 O OD1 . ASN B 1 164 ? -45.612 22.212 -13.165 1.0 45.36 ? 197 ASN B OD1 1 164 . B ATOM 2687 N ND2 . ASN B 1 164 ? -46.142 24.372 -13.408 1.0 46.74 ? 197 ASN B ND2 1 164 . B ATOM 2688 N N . LEU B 1 165 ? -40.813 23.758 -12.570 1.0 45.76 ? 198 LEU B N 1 165 . B ATOM 2689 C CA . LEU B 1 165 ? -39.432 24.157 -12.760 1.0 46.67 ? 198 LEU B CA 1 165 . B ATOM 2690 C C . LEU B 1 165 ? -38.512 22.949 -12.844 1.0 48.55 ? 198 LEU B C 1 165 . B ATOM 2691 O O . LEU B 1 165 ? -37.494 23.014 -13.531 1.0 50.24 ? 198 LEU B O 1 165 . B ATOM 2692 C CB . LEU B 1 165 ? -38.927 25.071 -11.631 1.0 46.6 ? 198 LEU B CB 1 165 . B ATOM 2693 C CG . LEU B 1 165 ? -39.457 26.510 -11.578 1.0 45.67 ? 198 LEU B CG 1 165 . B ATOM 2694 C CD1 . LEU B 1 165 ? -38.852 27.283 -10.381 1.0 44.71 ? 198 LEU B CD1 1 165 . B ATOM 2695 C CD2 . LEU B 1 165 ? -39.212 27.218 -12.886 1.0 43.7 ? 198 LEU B CD2 1 165 . B ATOM 2696 N N . GLN B 1 166 ? -38.819 21.866 -12.143 1.0 50.2 ? 199 GLN B N 1 166 . B ATOM 2697 C CA . GLN B 1 166 ? -38.025 20.640 -12.318 1.0 51.88 ? 199 GLN B CA 1 166 . B ATOM 2698 C C . GLN B 1 166 ? -38.221 20.049 -13.722 1.0 52.73 ? 199 GLN B C 1 166 . B ATOM 2699 O O . GLN B 1 166 ? -37.258 19.636 -14.345 1.0 52.5 ? 199 GLN B O 1 166 . B ATOM 2700 C CB . GLN B 1 166 ? -38.369 19.594 -11.262 1.0 52.13 ? 199 GLN B CB 1 166 . B ATOM 2701 C CG . GLN B 1 166 ? -37.763 19.915 -9.888 1.0 53.98 ? 199 GLN B CG 1 166 . B ATOM 2702 C CD . GLN B 1 166 ? -38.248 18.987 -8.793 1.0 56.59 ? 199 GLN B CD 1 166 . B ATOM 2703 O OE1 . GLN B 1 166 ? -37.955 19.210 -7.618 1.0 59.44 ? 199 GLN B OE1 1 166 . B ATOM 2704 N NE2 . GLN B 1 166 ? -38.990 17.930 -9.168 1.0 57.29 ? 199 GLN B NE2 1 166 . B ATOM 2705 N N . LYS B 1 167 ? -39.460 19.997 -14.204 1.0 53.72 ? 200 LYS B N 1 167 . B ATOM 2706 C CA . LYS B 1 167 ? -39.708 19.513 -15.554 1.0 55.02 ? 200 LYS B CA 1 167 . B ATOM 2707 C C . LYS B 1 167 ? -38.958 20.428 -16.487 1.0 55.64 ? 200 LYS B C 1 167 . B ATOM 2708 O O . LYS B 1 167 ? -38.198 19.955 -17.298 1.0 56.29 ? 200 LYS B O 1 167 . B ATOM 2709 C CB . LYS B 1 167 ? -41.189 19.537 -15.906 1.0 55.52 ? 200 LYS B CB 1 167 . B ATOM 2710 C CG . LYS B 1 167 ? -41.598 18.711 -17.143 1.0 57.1 ? 200 LYS B CG 1 167 . B ATOM 2711 C CD . LYS B 1 167 ? -43.068 18.965 -17.483 1.0 59.58 ? 200 LYS B CD 1 167 . B ATOM 2712 C CE . LYS B 1 167 ? -43.612 18.205 -18.707 1.0 61.16 ? 200 LYS B CE 1 167 . B ATOM 2713 N NZ . LYS B 1 167 ? -43.967 16.761 -18.418 1.0 61.94 ? 200 LYS B NZ 1 167 . B ATOM 2714 N N . LEU B 1 168 ? -39.129 21.742 -16.342 1.0 56.48 ? 201 LEU B N 1 168 . B ATOM 2715 C CA . LEU B 1 168 ? -38.380 22.709 -17.186 1.0 57.23 ? 201 LEU B CA 1 168 . B ATOM 2716 C C . LEU B 1 168 ? -36.874 22.380 -17.241 1.0 57.94 ? 201 LEU B C 1 168 . B ATOM 2717 O O . LEU B 1 168 ? -36.280 22.420 -18.321 1.0 57.87 ? 201 LEU B O 1 168 . B ATOM 2718 C CB . LEU B 1 168 ? -38.603 24.175 -16.747 1.0 56.94 ? 201 LEU B CB 1 168 . B ATOM 2719 C CG . LEU B 1 168 ? -37.921 25.275 -17.582 1.0 56.94 ? 201 LEU B CG 1 168 . B ATOM 2720 C CD1 . LEU B 1 168 ? -38.575 25.467 -18.930 1.0 58.11 ? 201 LEU B CD1 1 168 . B ATOM 2721 C CD2 . LEU B 1 168 ? -37.932 26.596 -16.845 1.0 56.66 ? 201 LEU B CD2 1 168 . B ATOM 2722 N N . ALA B 1 169 ? -36.277 22.045 -16.090 1.0 58.89 ? 202 ALA B N 1 169 . B ATOM 2723 C CA . ALA B 1 169 ? -34.852 21.699 -16.045 1.0 59.91 ? 202 ALA B CA 1 169 . B ATOM 2724 C C . ALA B 1 169 ? -34.555 20.489 -16.909 1.0 61.39 ? 202 ALA B C 1 169 . B ATOM 2725 O O . ALA B 1 169 ? -33.609 20.514 -17.665 1.0 61.59 ? 202 ALA B O 1 169 . B ATOM 2726 C CB . ALA B 1 169 ? -34.386 21.463 -14.641 1.0 59.19 ? 202 ALA B CB 1 169 . B ATOM 2727 N N . SER B 1 170 ? -35.384 19.456 -16.818 1.0 63.49 ? 203 SER B N 1 170 . B ATOM 2728 C CA . SER B 1 170 ? -35.200 18.242 -17.598 1.0 65.3 ? 203 SER B CA 1 170 . B ATOM 2729 C C . SER B 1 170 ? -35.388 18.450 -19.091 1.0 67.01 ? 203 SER B C 1 170 . B ATOM 2730 O O . SER B 1 170 ? -34.502 18.139 -19.895 1.0 67.01 ? 203 SER B O 1 170 . B ATOM 2731 C CB . SER B 1 170 ? -36.170 17.169 -17.133 1.0 65.44 ? 203 SER B CB 1 170 . B ATOM 2732 O OG . SER B 1 170 ? -35.823 16.767 -15.831 1.0 66.45 ? 203 SER B OG 1 170 . B ATOM 2733 N N . ILE B 1 171 ? -36.556 18.938 -19.470 1.0 68.93 ? 204 ILE B N 1 171 . B ATOM 2734 C CA . ILE B 1 171 ? -36.816 19.153 -20.869 1.0 70.93 ? 204 ILE B CA 1 171 . B ATOM 2735 C C . ILE B 1 171 ? -35.668 19.969 -21.452 1.0 72.78 ? 204 ILE B C 1 171 . B ATOM 2736 O O . ILE B 1 171 ? -35.148 19.637 -22.510 1.0 72.91 ? 204 ILE B O 1 171 . B ATOM 2737 C CB . ILE B 1 171 ? -38.182 19.829 -21.109 1.0 71.13 ? 204 ILE B CB 1 171 . B ATOM 2738 C CG1 . ILE B 1 171 ? -39.238 18.764 -21.354 1.0 71.81 ? 204 ILE B CG1 1 171 . B ATOM 2739 C CG2 . ILE B 1 171 ? -38.143 20.768 -22.300 1.0 70.51 ? 204 ILE B CG2 1 171 . B ATOM 2740 C CD1 . ILE B 1 171 ? -39.386 17.833 -20.186 1.0 73.75 ? 204 ILE B CD1 1 171 . B ATOM 2741 N N . THR B 1 172 ? -35.246 21.002 -20.730 1.0 74.99 ? 205 THR B N 1 172 . B ATOM 2742 C CA . THR B 1 172 ? -34.201 21.905 -21.205 1.0 76.93 ? 205 THR B CA 1 172 . B ATOM 2743 C C . THR B 1 172 ? -32.807 21.268 -21.190 1.0 78.8 ? 205 THR B C 1 172 . B ATOM 2744 O O . THR B 1 172 ? -32.017 21.486 -22.115 1.0 78.98 ? 205 THR B O 1 172 . B ATOM 2745 C CB . THR B 1 172 ? -34.211 23.210 -20.398 1.0 76.83 ? 205 THR B CB 1 172 . B ATOM 2746 O OG1 . THR B 1 172 ? -35.250 24.051 -20.915 1.0 77.54 ? 205 THR B OG1 1 172 . B ATOM 2747 C CG2 . THR B 1 172 ? -32.905 23.936 -20.516 1.0 77.52 ? 205 THR B CG2 1 172 . B ATOM 2748 N N . GLU B 1 173 ? -32.513 20.481 -20.162 1.0 81.03 ? 206 GLU B N 1 173 . B ATOM 2749 C CA . GLU B 1 173 ? -31.246 19.772 -20.100 1.0 83.28 ? 206 GLU B CA 1 173 . B ATOM 2750 C C . GLU B 1 173 ? -31.191 18.672 -21.150 1.0 86.15 ? 206 GLU B C 1 173 . B ATOM 2751 O O . GLU B 1 173 ? -30.113 18.344 -21.627 1.0 86.47 ? 206 GLU B O 1 173 . B ATOM 2752 C CB . GLU B 1 173 ? -30.970 19.230 -18.691 1.0 82.98 ? 206 GLU B CB 1 173 . B ATOM 2753 C CG . GLU B 1 173 ? -30.492 20.337 -17.744 1.0 82.36 ? 206 GLU B CG 1 173 . B ATOM 2754 C CD . GLU B 1 173 ? -30.529 19.977 -16.272 1.0 80.75 ? 206 GLU B CD 1 173 . B ATOM 2755 O OE1 . GLU B 1 173 ? -30.941 18.854 -15.929 1.0 82.37 ? 206 GLU B OE1 1 173 . B ATOM 2756 O OE2 . GLU B 1 173 ? -30.147 20.838 -15.449 1.0 80.1 ? 206 GLU B OE2 1 173 . B ATOM 2757 N N . ALA B 1 174 ? -32.345 18.130 -21.535 1.0 89.63 ? 207 ALA B N 1 174 . B ATOM 2758 C CA . ALA B 1 174 ? -32.412 17.160 -22.638 1.0 92.38 ? 207 ALA B CA 1 174 . B ATOM 2759 C C . ALA B 1 174 ? -32.059 17.797 -23.988 1.0 95.31 ? 207 ALA B C 1 174 . B ATOM 2760 O O . ALA B 1 174 ? -31.367 17.187 -24.800 1.0 95.44 ? 207 ALA B O 1 174 . B ATOM 2761 C CB . ALA B 1 174 ? -33.789 16.512 -22.705 1.0 92.21 ? 207 ALA B CB 1 174 . B ATOM 2762 N N . MET B 1 175 ? -32.519 19.025 -24.216 1.0 98.81 ? 208 MET B N 1 175 . B ATOM 2763 C CA . MET B 1 175 ? -32.260 19.736 -25.470 1.0 101.75 ? 208 MET B CA 1 175 . B ATOM 2764 C C . MET B 1 175 ? -30.780 20.086 -25.637 1.0 105.15 ? 208 MET B C 1 175 . B ATOM 2765 O O . MET B 1 175 ? -30.313 20.341 -26.750 1.0 105.04 ? 208 MET B O 1 175 . B ATOM 2766 C CB . MET B 1 175 ? -33.089 21.026 -25.540 1.0 101.5 ? 208 MET B CB 1 175 . B ATOM 2767 C CG . MET B 1 175 ? -34.599 20.823 -25.537 1.0 100.41 ? 208 MET B CG 1 175 . B ATOM 2768 S SD . MET B 1 175 ? -35.500 22.350 -25.208 1.0 98.41 ? 208 MET B SD 1 175 . B ATOM 2769 C CE . MET B 1 175 ? -36.185 22.715 -26.826 1.0 98.82 ? 208 MET B CE 1 175 . B ATOM 2770 N N . ASN B 1 176 ? -30.061 20.108 -24.518 1.0 109.35 ? 209 ASN B N 1 176 . B ATOM 2771 C CA . ASN B 1 176 ? -28.625 20.391 -24.492 1.0 112.88 ? 209 ASN B CA 1 176 . B ATOM 2772 C C . ASN B 1 176 ? -27.748 19.121 -24.548 1.0 115.89 ? 209 ASN B C 1 176 . B ATOM 2773 O O . ASN B 1 176 ? -26.529 19.190 -24.396 1.0 116.36 ? 209 ASN B O 1 176 . B ATOM 2774 C CB . ASN B 1 176 ? -28.307 21.218 -23.232 1.0 112.99 ? 209 ASN B CB 1 176 . B ATOM 2775 C CG . ASN B 1 176 ? -26.853 21.646 -23.152 1.0 113.04 ? 209 ASN B CG 1 176 . B ATOM 2776 O OD1 . ASN B 1 176 ? -26.236 22.010 -24.157 1.0 113.37 ? 209 ASN B OD1 1 176 . B ATOM 2777 N ND2 . ASN B 1 176 ? -26.302 21.619 -21.944 1.0 112.32 ? 209 ASN B ND2 1 176 . B ATOM 2778 N N . ARG B 1 177 ? -28.366 17.960 -24.740 1.0 119.29 ? 210 ARG B N 1 177 . B ATOM 2779 C CA . ARG B 1 177 ? -27.619 16.751 -25.094 1.0 121.9 ? 210 ARG B CA 1 177 . B ATOM 2780 C C . ARG B 1 177 ? -28.533 15.932 -26.011 1.0 123.73 ? 210 ARG B C 1 177 . B ATOM 2781 O O . ARG B 1 177 ? -29.053 14.870 -25.662 1.0 124.18 ? 210 ARG B O 1 177 . B ATOM 2782 C CB . ARG B 1 177 ? -27.053 16.021 -23.844 1.0 122.13 ? 210 ARG B CB 1 177 . B ATOM 2783 C CG . ARG B 1 177 ? -27.595 14.621 -23.435 1.0 122.86 ? 210 ARG B CG 1 177 . B ATOM 2784 C CD . ARG B 1 177 ? -28.696 14.690 -22.380 1.0 122.99 ? 210 ARG B CD 1 177 . B ATOM 2785 N NE . ARG B 1 177 ? -28.287 15.497 -21.222 1.0 123.84 ? 210 ARG B NE 1 177 . B ATOM 2786 C CZ . ARG B 1 177 ? -29.017 15.670 -20.119 1.0 123.02 ? 210 ARG B CZ 1 177 . B ATOM 2787 N NH1 . ARG B 1 177 ? -30.201 15.074 -19.984 1.0 119.4 ? 210 ARG B NH1 1 177 . B ATOM 2788 N NH2 . ARG B 1 177 ? -28.547 16.435 -19.133 1.0 126.24 ? 210 ARG B NH2 1 177 . B ATOM 2789 N N . ASN B 1 178 ? -28.747 16.505 -27.193 1.0 125.51 ? 211 ASN B N 1 178 . B ATOM 2790 C CA . ASN B 1 178 ? -29.574 15.908 -28.231 1.0 126.64 ? 211 ASN B CA 1 178 . B ATOM 2791 C C . ASN B 1 178 ? -28.837 16.020 -29.572 1.0 126.93 ? 211 ASN B C 1 178 . B ATOM 2792 O O . ASN B 1 178 ? -29.366 16.542 -30.557 1.0 127.14 ? 211 ASN B O 1 178 . B ATOM 2793 C CB . ASN B 1 178 ? -30.951 16.595 -28.266 1.0 126.88 ? 211 ASN B CB 1 178 . B ATOM 2794 C CG . ASN B 1 178 ? -32.050 15.687 -28.802 1.0 127.54 ? 211 ASN B CG 1 178 . B ATOM 2795 O OD1 . ASN B 1 178 ? -31.940 15.126 -29.897 1.0 127.81 ? 211 ASN B OD1 1 178 . B ATOM 2796 N ND2 . ASN B 1 178 ? -33.123 15.542 -28.025 1.0 128.27 ? 211 ASN B ND2 1 178 . B HETATM 2797 O O . HOH C 2 . ? -42.146 13.715 -0.751 1.0 51.85 ? 1 HOH C O 1 1 . A HETATM 2798 O O . HOH C 2 . ? -35.153 -11.618 -17.134 1.0 59.99 ? 3 HOH C O 1 3 . A HETATM 2799 O O . HOH C 2 . ? -61.626 15.841 -0.036 1.0 70.15 ? 7 HOH C O 1 7 . A HETATM 2800 O O . HOH C 2 . ? -56.256 -2.089 -5.395 1.0 60.88 ? 9 HOH C O 1 9 . A HETATM 2801 O O . HOH C 2 . ? -54.922 11.928 -1.343 1.0 55.39 ? 11 HOH C O 1 11 . A HETATM 2802 O O . HOH C 2 . ? -49.657 1.456 -2.651 1.0 52.97 ? 12 HOH C O 1 12 . A HETATM 2803 O O . HOH C 2 . ? -51.626 4.961 -5.091 1.0 48.76 ? 13 HOH C O 1 13 . A HETATM 2804 O O . HOH C 2 . ? -66.846 13.291 -0.502 1.0 59.38 ? 16 HOH C O 1 16 . A HETATM 2805 O O . HOH C 2 . ? -36.590 -6.236 1.995 1.0 69.74 ? 19 HOH C O 1 19 . A HETATM 2806 O O . HOH C 2 . ? -72.659 11.151 -9.936 1.0 67.46 ? 20 HOH C O 1 20 . A HETATM 2807 O O . HOH C 2 . ? -53.446 8.801 -7.330 1.0 58.11 ? 21 HOH C O 1 21 . A HETATM 2808 O O . HOH C 2 . ? -63.661 9.502 -6.439 1.0 63.79 ? 24 HOH C O 1 24 . A HETATM 2809 O O . HOH C 2 . ? -57.613 -6.681 -7.755 1.0 77.07 ? 28 HOH C O 1 28 . A HETATM 2810 O O . HOH C 2 . ? -45.385 15.795 -0.212 1.0 55.48 ? 29 HOH C O 1 29 . A HETATM 2811 O O . HOH C 2 . ? -43.179 7.316 -12.892 1.0 62.85 ? 33 HOH C O 1 33 . A HETATM 2812 O O . HOH C 2 . ? -35.864 -12.127 -5.386 1.0 72.1 ? 212 HOH C O 1 212 . A HETATM 2813 O O . HOH C 2 . ? -34.238 5.279 -13.224 1.0 70.25 ? 213 HOH C O 1 213 . A HETATM 2814 O O . HOH C 2 . ? -55.753 28.211 -2.278 1.0 62.35 ? 214 HOH C O 1 214 . A HETATM 2815 O O . HOH C 2 . ? -50.955 8.900 1.084 1.0 54.09 ? 215 HOH C O 1 215 . A HETATM 2816 O O . HOH C 2 . ? -45.473 4.973 1.640 1.0 72.37 ? 216 HOH C O 1 216 . A HETATM 2817 O O . HOH C 2 . ? -46.042 2.953 -16.294 1.0 74.48 ? 217 HOH C O 1 217 . A HETATM 2818 O O . HOH C 2 . ? -55.672 -5.753 -5.854 1.0 65.45 ? 218 HOH C O 1 218 . A HETATM 2819 O O . HOH C 2 . ? -46.531 2.042 2.731 1.0 57.78 ? 219 HOH C O 1 219 . A HETATM 2820 O O . HOH C 2 . ? -53.576 9.933 14.547 1.0 68.96 ? 220 HOH C O 1 220 . A HETATM 2821 O O . HOH C 2 . ? -56.547 -8.942 -6.723 1.0 81.68 ? 221 HOH C O 1 221 . A HETATM 2822 O O . HOH C 2 . ? -53.002 5.863 13.353 1.0 67.87 ? 222 HOH C O 1 222 . A HETATM 2823 O O . HOH C 2 . ? -28.759 1.608 0.016 1.0 77.86 ? 223 HOH C O 1 223 . A HETATM 2824 O O . HOH C 2 . ? -54.891 -2.200 -1.129 1.0 68.03 ? 224 HOH C O 1 224 . A HETATM 2825 O O . HOH C 2 . ? -44.675 18.040 -2.459 1.0 57.88 ? 225 HOH C O 1 225 . A HETATM 2826 O O . HOH C 2 . ? -53.464 9.825 -0.604 1.0 68.76 ? 226 HOH C O 1 226 . A HETATM 2827 O O . HOH C 2 . ? -47.369 -13.014 -5.155 1.0 70.29 ? 227 HOH C O 1 227 . A HETATM 2828 O O . HOH C 2 . ? -65.803 13.451 2.163 1.0 60.08 ? 228 HOH C O 1 228 . A HETATM 2829 O O . HOH C 2 . ? -35.967 -11.829 -2.627 1.0 75.43 ? 229 HOH C O 1 229 . A HETATM 2830 O O . HOH C 2 . ? -44.564 5.738 -14.155 1.0 59.25 ? 230 HOH C O 1 230 . A HETATM 2831 O O . HOH C 2 . ? -54.114 12.863 -4.156 1.0 75.56 ? 231 HOH C O 1 231 . A HETATM 2832 O O . HOH C 2 . ? -64.503 14.462 -11.924 1.0 60.73 ? 232 HOH C O 1 232 . A HETATM 2833 O O . HOH C 2 . ? -54.569 22.325 0.690 1.0 58.56 ? 233 HOH C O 1 233 . A HETATM 2834 O O . HOH C 2 . ? -47.380 15.780 -15.960 1.0 64.11 ? 234 HOH C O 1 234 . A HETATM 2835 O O . HOH C 2 . ? -48.941 25.639 7.873 1.0 62.74 ? 235 HOH C O 1 235 . A HETATM 2836 O O . HOH C 2 . ? -46.615 12.667 -14.739 1.0 75.87 ? 236 HOH C O 1 236 . A HETATM 2837 O O . HOH C 2 . ? -54.794 2.967 14.171 1.0 79.18 ? 237 HOH C O 1 237 . A HETATM 2838 O O . HOH C 2 . ? -39.218 -9.263 -5.444 1.0 72.03 ? 238 HOH C O 1 238 . A HETATM 2839 O O . HOH C 2 . ? -42.874 19.450 -4.781 1.0 66.87 ? 239 HOH C O 1 239 . A HETATM 2840 O O . HOH C 2 . ? -45.574 -12.976 -7.557 1.0 67.46 ? 240 HOH C O 1 240 . A HETATM 2841 O O . HOH C 2 . ? -48.795 2.317 -0.202 1.0 70.31 ? 241 HOH C O 1 241 . A HETATM 2842 O O . HOH C 2 . ? -52.617 9.022 -3.911 1.0 69.24 ? 242 HOH C O 1 242 . A HETATM 2843 O O . HOH C 2 . ? -43.501 -8.342 -5.447 1.0 67.76 ? 243 HOH C O 1 243 . A HETATM 2844 O O . HOH C 2 . ? -41.119 14.194 -9.276 1.0 68.24 ? 244 HOH C O 1 244 . A HETATM 2845 O O . HOH C 2 . ? -44.062 13.057 -16.025 1.0 62.0 ? 245 HOH C O 1 245 . A HETATM 2846 O O . HOH C 2 . ? -62.257 -0.028 -2.825 1.0 72.02 ? 246 HOH C O 1 246 . A HETATM 2847 O O . HOH C 2 . ? -34.673 -13.185 -0.441 1.0 85.52 ? 247 HOH C O 1 247 . A HETATM 2848 O O . HOH C 2 . ? -60.419 2.507 -16.284 1.0 75.17 ? 248 HOH C O 1 248 . A HETATM 2849 O O . HOH C 2 . ? -45.583 14.474 8.795 1.0 71.0 ? 249 HOH C O 1 249 . A HETATM 2850 O O . HOH C 2 . ? -54.940 8.082 12.774 1.0 71.44 ? 250 HOH C O 1 250 . A HETATM 2851 O O . HOH C 2 . ? -35.041 -3.548 -15.542 1.0 82.68 ? 251 HOH C O 1 251 . A HETATM 2852 O O . HOH C 2 . ? -49.787 11.977 -3.017 1.0 51.41 ? 252 HOH C O 1 252 . A HETATM 2853 O O . HOH C 2 . ? -60.876 -1.401 0.501 1.0 69.23 ? 253 HOH C O 1 253 . A HETATM 2854 O O . HOH D 2 . ? -58.444 34.765 -11.303 1.0 48.69 ? 2 HOH D O 1 2 . B HETATM 2855 O O . HOH D 2 . ? -47.601 38.936 -14.821 1.0 59.38 ? 4 HOH D O 1 4 . B HETATM 2856 O O . HOH D 2 . ? -50.893 42.717 -3.619 1.0 57.84 ? 5 HOH D O 1 5 . B HETATM 2857 O O . HOH D 2 . ? -56.739 31.995 -4.608 1.0 52.28 ? 6 HOH D O 1 6 . B HETATM 2858 O O . HOH D 2 . ? -60.556 35.870 -3.808 1.0 60.04 ? 8 HOH D O 1 8 . B HETATM 2859 O O . HOH D 2 . ? -44.595 33.188 -15.099 1.0 42.61 ? 10 HOH D O 1 10 . B HETATM 2860 O O . HOH D 2 . ? -59.370 32.417 -11.176 1.0 47.57 ? 14 HOH D O 1 14 . B HETATM 2861 O O . HOH D 2 . ? -49.042 18.808 -18.405 1.0 55.58 ? 15 HOH D O 1 15 . B HETATM 2862 O O . HOH D 2 . ? -59.219 38.249 -33.024 1.0 62.87 ? 17 HOH D O 1 17 . B HETATM 2863 O O . HOH D 2 . ? -52.368 23.609 0.180 1.0 55.8 ? 18 HOH D O 1 18 . B HETATM 2864 O O . HOH D 2 . ? -58.212 35.649 3.075 1.0 58.64 ? 22 HOH D O 1 22 . B HETATM 2865 O O . HOH D 2 . ? -62.792 33.973 -0.540 1.0 69.49 ? 23 HOH D O 1 23 . B HETATM 2866 O O . HOH D 2 . ? -52.082 23.120 -11.642 1.0 63.09 ? 25 HOH D O 1 25 . B HETATM 2867 O O . HOH D 2 . ? -59.385 32.982 -3.169 1.0 74.03 ? 26 HOH D O 1 26 . B HETATM 2868 O O . HOH D 2 . ? -55.018 26.094 -29.568 1.0 66.7 ? 27 HOH D O 1 27 . B HETATM 2869 O O . HOH D 2 . ? -29.919 23.304 -3.976 1.0 82.22 ? 30 HOH D O 1 30 . B HETATM 2870 O O . HOH D 2 . ? -43.063 30.870 -18.985 1.0 64.68 ? 31 HOH D O 1 31 . B HETATM 2871 O O . HOH D 2 . ? -46.925 35.570 1.154 1.0 64.2 ? 32 HOH D O 1 32 . B HETATM 2872 O O . HOH D 2 . ? -42.707 36.811 -1.896 1.0 54.75 ? 212 HOH D O 1 212 . B HETATM 2873 O O . HOH D 2 . ? -32.914 16.190 -18.702 1.0 70.82 ? 213 HOH D O 1 213 . B HETATM 2874 O O . HOH D 2 . ? -46.586 30.852 -12.106 1.0 57.51 ? 214 HOH D O 1 214 . B HETATM 2875 O O . HOH D 2 . ? -46.116 38.509 -10.193 1.0 63.64 ? 215 HOH D O 1 215 . B HETATM 2876 O O . HOH D 2 . ? -54.150 29.131 -33.000 1.0 71.08 ? 216 HOH D O 1 216 . B HETATM 2877 O O . HOH D 2 . ? -62.967 28.832 -18.019 1.0 55.36 ? 217 HOH D O 1 217 . B HETATM 2878 O O . HOH D 2 . ? -56.113 26.597 4.950 1.0 67.99 ? 218 HOH D O 1 218 . B HETATM 2879 O O . HOH D 2 . ? -52.731 32.878 7.586 1.0 68.03 ? 219 HOH D O 1 219 . B HETATM 2880 O O . HOH D 2 . ? -33.483 36.442 -26.170 1.0 77.72 ? 220 HOH D O 1 220 . B HETATM 2881 O O . HOH D 2 . ? -44.415 43.384 -22.055 1.0 59.76 ? 221 HOH D O 1 221 . B HETATM 2882 O O . HOH D 2 . ? -50.401 24.084 -14.201 1.0 59.79 ? 222 HOH D O 1 222 . B HETATM 2883 O O . HOH D 2 . ? -50.355 42.703 -6.128 1.0 79.55 ? 223 HOH D O 1 223 . B HETATM 2884 O O . HOH D 2 . ? -60.000 37.679 3.113 1.0 64.01 ? 224 HOH D O 1 224 . B HETATM 2885 O O . HOH D 2 . ? -40.582 38.076 -3.233 1.0 57.79 ? 225 HOH D O 1 225 . B HETATM 2886 O O . HOH D 2 . ? -52.240 37.385 3.645 1.0 83.38 ? 226 HOH D O 1 226 . B HETATM 2887 O O . HOH D 2 . ? -44.997 32.546 -17.403 1.0 51.45 ? 227 HOH D O 1 227 . B HETATM 2888 O O . HOH D 2 . ? -62.781 29.193 -20.684 1.0 59.08 ? 228 HOH D O 1 228 . B HETATM 2889 O O . HOH D 2 . ? -63.479 31.275 0.445 1.0 77.02 ? 229 HOH D O 1 229 . B HETATM 2890 O O . HOH D 2 . ? -57.929 35.743 -19.495 1.0 69.05 ? 230 HOH D O 1 230 . B HETATM 2891 O O . HOH D 2 . ? -46.545 30.455 -17.942 1.0 63.26 ? 231 HOH D O 1 231 . B HETATM 2892 O O . HOH D 2 . ? -48.169 39.883 -0.595 1.0 76.92 ? 232 HOH D O 1 232 . B HETATM 2893 O O . HOH D 2 . ? -44.847 43.526 -7.449 1.0 81.26 ? 233 HOH D O 1 233 . B HETATM 2894 O O . HOH D 2 . ? -62.086 26.634 -10.603 1.0 77.08 ? 234 HOH D O 1 234 . B HETATM 2895 O O . HOH D 2 . ? -43.218 36.109 0.642 1.0 88.3 ? 235 HOH D O 1 235 . B HETATM 2896 O O . HOH D 2 . ? -52.328 25.151 -10.169 1.0 62.26 ? 236 HOH D O 1 236 . B HETATM 2897 O O . HOH D 2 . ? -48.619 27.829 -8.573 1.0 55.38 ? 237 HOH D O 1 237 . B HETATM 2898 O O . HOH D 2 . ? -53.029 18.941 -6.895 1.0 69.69 ? 238 HOH D O 1 238 . B HETATM 2899 O O . HOH D 2 . ? -51.915 26.269 -14.884 1.0 63.13 ? 239 HOH D O 1 239 . B HETATM 2900 O O . HOH D 2 . ? -37.373 25.143 -5.880 1.0 50.62 ? 240 HOH D O 1 240 . B HETATM 2901 O O . HOH D 2 . ? -49.409 27.261 -11.247 1.0 60.51 ? 241 HOH D O 1 241 . B HETATM 2902 O O . HOH D 2 . ? -24.250 28.916 -11.722 1.0 69.04 ? 242 HOH D O 1 242 . B HETATM 2903 O O . HOH D 2 . ? -27.327 37.067 -13.299 1.0 59.72 ? 243 HOH D O 1 243 . B HETATM 2904 O O . HOH D 2 . ? -41.354 33.774 -0.204 1.0 70.85 ? 244 HOH D O 1 244 . B HETATM 2905 O O . HOH D 2 . ? -35.940 46.252 -24.720 1.0 82.09 ? 245 HOH D O 1 245 . B HETATM 2906 O O . HOH D 2 . ? -59.239 21.227 -10.370 1.0 87.38 ? 246 HOH D O 1 246 . B HETATM 2907 O O . HOH D 2 . ? -53.451 39.955 -9.294 1.0 70.6 ? 247 HOH D O 1 247 . B HETATM 2908 O O . HOH D 2 . ? -33.911 37.616 -16.888 1.0 70.36 ? 248 HOH D O 1 248 . B HETATM 2909 O O . HOH D 2 . ? -28.989 17.152 -32.785 1.0 93.39 ? 249 HOH D O 1 249 . B HETATM 2910 O O . HOH D 2 . ? -41.039 17.094 -11.970 1.0 77.8 ? 250 HOH D O 1 250 . B HETATM 2911 O O . HOH D 2 . ? -28.366 19.275 -28.820 1.0 75.48 ? 251 HOH D O 1 251 . B HETATM 2912 O O . HOH D 2 . ? -48.622 17.090 -20.359 1.0 57.39 ? 252 HOH D O 1 252 . B HETATM 2913 O O . HOH D 2 . ? -35.977 35.068 -27.919 1.0 77.43 ? 253 HOH D O 1 253 . B HETATM 2914 O O . HOH D 2 . ? -35.694 18.007 -12.577 1.0 73.57 ? 254 HOH D O 1 254 . B HETATM 2915 O O . HOH D 2 . ? -47.849 43.568 -7.886 1.0 70.99 ? 255 HOH D O 1 255 . B HETATM 2916 O O . HOH D 2 . ? -50.089 45.264 -3.543 1.0 92.39 ? 256 HOH D O 1 256 . B HETATM 2917 O O . HOH D 2 . ? -31.423 22.313 -28.672 1.0 82.92 ? 257 HOH D O 1 257 . B HETATM 2918 O O . HOH D 2 . ? -53.973 37.287 -30.796 1.0 66.69 ? 258 HOH D O 1 258 . B HETATM 2919 O O . HOH D 2 . ? -36.936 16.051 -22.660 1.0 89.59 ? 259 HOH D O 1 259 . B HETATM 2920 O O . HOH D 2 . ? -39.471 16.224 -14.228 1.0 72.99 ? 260 HOH D O 1 260 . B HETATM 2921 O O . HOH D 2 . ? -34.918 13.995 -26.318 1.0 72.36 ? 261 HOH D O 1 261 . B HETATM 2922 O O . HOH D 2 . ? -43.302 22.142 -31.924 1.0 72.03 ? 262 HOH D O 1 262 . B #