data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 LEU 0 4 SER 0 5 GLY 0 6 PHE 0 7 SER 0 8 ASP 0 9 PHE 0 10 ASP 0 11 GLU 0 12 LEU 0 13 SER 0 14 SER 0 15 CYS 0 16 GLU 0 17 THR 0 18 LEU 0 19 LEU 0 20 TYR 0 21 HIS 0 22 ASN 0 23 GLY 0 24 LEU 0 25 SER 0 26 ALA 0 27 ILE 0 28 SER 0 29 PHE 0 30 THR 0 31 HIS 0 32 VAL 0 33 PHE 0 34 ASP 0 35 ARG 0 36 LYS 0 37 LYS 0 38 THR 0 39 ASP 0 40 LEU 0 41 CYS 0 42 SER 0 43 GLN 0 44 SER 0 45 LEU 0 46 HIS 0 47 THR 0 48 SER 0 49 ASP 0 50 VAL 0 51 PRO 0 52 SER 0 53 ARG 0 54 LYS 0 55 THR 0 56 ARG 0 57 SER 0 58 SER 0 59 VAL 0 60 ILE 0 61 MET 0 62 ASP 0 63 ASP 0 64 GLU 0 65 LYS 0 66 SER 0 67 VAL 0 68 THR 0 69 SER 0 70 ASN 0 71 SER 0 72 ARG 0 73 LEU 0 74 VAL 0 75 LEU 0 76 PRO 0 77 HIS 0 78 SER 0 79 LYS 0 80 PRO 0 81 SER 0 82 PHE 0 83 ARG 0 84 VAL 0 85 ASN 0 86 HIS 0 87 GLU 0 88 ASP 0 89 ARG 0 90 LEU 0 91 MET 0 92 LEU 0 93 ALA 0 94 ASP 0 95 SER 0 96 PHE 0 97 LEU 0 98 SER 0 99 PRO 0 100 ASP 0 101 ALA 0 102 HIS 0 103 PRO 0 104 ALA 0 105 ALA 0 106 VAL 0 107 ARG 0 108 LYS 0 109 LEU 0 110 ARG 0 111 GLY 0 112 ARG 0 113 ARG 0 114 ARG 0 115 ARG 0 116 GLY 0 117 LYS 0 118 GLN 0 119 ASN 0 120 LEU 0 121 SER 0 122 ASN 0 123 CYS 0 124 SER 0 125 SER 0 126 ILE 0 127 SER 0 128 PRO 0 129 LEU 0 130 ARG 0 131 LEU 0 132 ASP 0 133 GLN 0 134 SER 0 135 GLY 0 136 LEU 0 137 LEU 0 138 GLN 0 139 THR 0 140 SER 0 141 SER 0 142 PHE 0 143 GLU 0 144 SER 0 145 ASN 0 146 PHE 0 147 LEU 0 148 CYS 0 149 SER 0 150 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 44.214 4.982 14.242 1.00 38.52 1 A 1 ATOM 2 C CA . MET A 0 1 . 43.522 5.377 13.000 1.00 38.52 1 A 1 ATOM 3 C C . MET A 0 1 . 42.033 5.304 13.295 1.00 38.52 1 A 1 ATOM 4 C CB . MET A 0 1 . 43.974 4.451 11.856 1.00 38.52 1 A 1 ATOM 5 O O . MET A 0 1 . 41.520 4.207 13.457 1.00 38.52 1 A 1 ATOM 6 C CG . MET A 0 1 . 43.510 4.895 10.468 1.00 38.52 1 A 1 ATOM 7 S SD . MET A 0 1 . 44.206 3.877 9.137 1.00 38.52 1 A 1 ATOM 8 C CE . MET A 0 1 . 45.907 4.504 9.029 1.00 38.52 1 A 1 ATOM 9 N N . ALA A 0 2 . 41.395 6.446 13.567 1.00 41.01 2 A 1 ATOM 10 C CA . ALA A 0 2 . 39.974 6.481 13.903 1.00 41.01 2 A 1 ATOM 11 C C . ALA A 0 2 . 39.168 6.178 12.637 1.00 41.01 2 A 1 ATOM 12 C CB . ALA A 0 2 . 39.624 7.845 14.514 1.00 41.01 2 A 1 ATOM 13 O O . ALA A 0 2 . 39.468 6.730 11.581 1.00 41.01 2 A 1 ATOM 14 N N . LEU A 0 3 . 38.200 5.271 12.749 1.00 50.95 3 A 1 ATOM 15 C CA . LEU A 0 3 . 37.239 4.965 11.697 1.00 50.95 3 A 1 ATOM 16 C C . LEU A 0 3 . 36.475 6.259 11.415 1.00 50.95 3 A 1 ATOM 17 C CB . LEU A 0 3 . 36.309 3.833 12.182 1.00 50.95 3 A 1 ATOM 18 O O . LEU A 0 3 . 35.609 6.642 12.199 1.00 50.95 3 A 1 ATOM 19 C CG . LEU A 0 3 . 37.021 2.498 12.471 1.00 50.95 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . 36.063 1.533 13.169 1.00 50.95 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . 37.535 1.835 11.193 1.00 50.95 3 A 1 ATOM 22 N N . SER A 0 4 . 36.890 6.977 10.369 1.00 47.70 4 A 1 ATOM 23 C CA . SER A 0 4 . 36.233 8.203 9.935 1.00 47.70 4 A 1 ATOM 24 C C . SER A 0 4 . 34.781 7.844 9.686 1.00 47.70 4 A 1 ATOM 25 C CB . SER A 0 4 . 36.896 8.775 8.681 1.00 47.70 4 A 1 ATOM 26 O O . SER A 0 4 . 34.487 6.979 8.861 1.00 47.70 4 A 1 ATOM 27 O OG . SER A 0 4 . 36.532 10.131 8.539 1.00 47.70 4 A 1 ATOM 28 N N . GLY A 0 5 . 33.912 8.413 10.519 1.00 42.66 5 A 1 ATOM 29 C CA . GLY A 0 5 . 32.508 8.066 10.580 1.00 42.66 5 A 1 ATOM 30 C C . GLY A 0 5 . 31.884 8.140 9.198 1.00 42.66 5 A 1 ATOM 31 O O . GLY A 0 5 . 32.253 8.979 8.378 1.00 42.66 5 A 1 ATOM 32 N N . PHE A 0 6 . 30.945 7.232 8.969 1.00 49.74 6 A 1 ATOM 33 C CA . PHE A 0 6 . 29.974 7.263 7.889 1.00 49.74 6 A 1 ATOM 34 C C . PHE A 0 6 . 29.254 8.623 7.914 1.00 49.74 6 A 1 ATOM 35 C CB . PHE A 0 6 . 29.004 6.091 8.132 1.00 49.74 6 A 1 ATOM 36 O O . PHE A 0 6 . 28.222 8.766 8.563 1.00 49.74 6 A 1 ATOM 37 C CG . PHE A 0 6 . 29.640 4.711 8.095 1.00 49.74 6 A 1 ATOM 38 C CD1 . PHE A 0 6 . 29.651 3.991 6.888 1.00 49.74 6 A 1 ATOM 39 C CD2 . PHE A 0 6 . 30.204 4.135 9.254 1.00 49.74 6 A 1 ATOM 40 C CE1 . PHE A 0 6 . 30.219 2.707 6.834 1.00 49.74 6 A 1 ATOM 41 C CE2 . PHE A 0 6 . 30.786 2.855 9.197 1.00 49.74 6 A 1 ATOM 42 C CZ . PHE A 0 6 . 30.791 2.140 7.986 1.00 49.74 6 A 1 ATOM 43 N N . SER A 0 7 . 29.866 9.641 7.309 1.00 46.99 7 A 1 ATOM 44 C CA . SER A 0 7 . 29.424 11.041 7.385 1.00 46.99 7 A 1 ATOM 45 C C . SER A 0 7 . 28.550 11.432 6.197 1.00 46.99 7 A 1 ATOM 46 C CB . SER A 0 7 . 30.620 12.000 7.457 1.00 46.99 7 A 1 ATOM 47 O O . SER A 0 7 . 27.885 12.456 6.256 1.00 46.99 7 A 1 ATOM 48 O OG . SER A 0 7 . 31.557 11.606 8.449 1.00 46.99 7 A 1 ATOM 49 N N . ASP A 0 8 . 28.503 10.597 5.157 1.00 47.39 8 A 1 ATOM 50 C CA . ASP A 0 8 . 27.944 10.972 3.854 1.00 47.39 8 A 1 ATOM 51 C C . ASP A 0 8 . 26.631 10.239 3.553 1.00 47.39 8 A 1 ATOM 52 C CB . ASP A 0 8 . 28.992 10.769 2.749 1.00 47.39 8 A 1 ATOM 53 O O . ASP A 0 8 . 26.312 9.946 2.402 1.00 47.39 8 A 1 ATOM 54 C CG . ASP A 0 8 . 30.314 11.508 2.981 1.00 47.39 8 A 1 ATOM 55 O OD1 . ASP A 0 8 . 30.353 12.467 3.785 1.00 47.39 8 A 1 ATOM 56 O OD2 . ASP A 0 8 . 31.319 11.046 2.396 1.00 47.39 8 A 1 ATOM 57 N N . PHE A 0 9 . 25.852 9.901 4.584 1.00 50.22 9 A 1 ATOM 58 C CA . PHE A 0 9 . 24.442 9.632 4.333 1.00 50.22 9 A 1 ATOM 59 C C . PHE A 0 9 . 23.741 10.976 4.221 1.00 50.22 9 A 1 ATOM 60 C CB . PHE A 0 9 . 23.829 8.674 5.362 1.00 50.22 9 A 1 ATOM 61 O O . PHE A 0 9 . 23.339 11.553 5.231 1.00 50.22 9 A 1 ATOM 62 C CG . PHE A 0 9 . 23.928 7.230 4.908 1.00 50.22 9 A 1 ATOM 63 C CD1 . PHE A 0 9 . 22.974 6.712 4.010 1.00 50.22 9 A 1 ATOM 64 C CD2 . PHE A 0 9 . 25.007 6.428 5.319 1.00 50.22 9 A 1 ATOM 65 C CE1 . PHE A 0 9 . 23.093 5.394 3.534 1.00 50.22 9 A 1 ATOM 66 C CE2 . PHE A 0 9 . 25.125 5.108 4.846 1.00 50.22 9 A 1 ATOM 67 C CZ . PHE A 0 9 . 24.168 4.590 3.954 1.00 50.22 9 A 1 ATOM 68 N N . ASP A 0 10 . 23.614 11.447 2.979 1.00 54.00 10 A 1 ATOM 69 C CA . ASP A 0 10 . 22.645 12.471 2.617 1.00 54.00 10 A 1 ATOM 70 C C . ASP A 0 10 . 21.315 12.071 3.252 1.00 54.00 10 A 1 ATOM 71 C CB . ASP A 0 10 . 22.499 12.589 1.091 1.00 54.00 10 A 1 ATOM 72 O O . ASP A 0 10 . 20.741 11.016 2.954 1.00 54.00 10 A 1 ATOM 73 C CG . ASP A 0 10 . 23.642 13.366 0.432 1.00 54.00 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . 24.068 14.383 1.023 1.00 54.00 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . 24.030 12.965 -0.688 1.00 54.00 10 A 1 ATOM 76 N N . GLU A 0 11 . 20.876 12.881 4.209 1.00 49.07 11 A 1 ATOM 77 C CA . GLU A 0 11 . 19.586 12.748 4.851 1.00 49.07 11 A 1 ATOM 78 C C . GLU A 0 11 . 18.545 12.887 3.740 1.00 49.07 11 A 1 ATOM 79 C CB . GLU A 0 11 . 19.483 13.807 5.965 1.00 49.07 11 A 1 ATOM 80 O O . GLU A 0 11 . 18.198 13.992 3.324 1.00 49.07 11 A 1 ATOM 81 C CG . GLU A 0 11 . 18.258 13.624 6.874 1.00 49.07 11 A 1 ATOM 82 C CD . GLU A 0 11 . 18.256 14.574 8.089 1.00 49.07 11 A 1 ATOM 83 O OE1 . GLU A 0 11 . 17.496 14.275 9.042 1.00 49.07 11 A 1 ATOM 84 O OE2 . GLU A 0 11 . 18.980 15.595 8.073 1.00 49.07 11 A 1 ATOM 85 N N . LEU A 0 12 . 18.112 11.750 3.181 1.00 50.19 12 A 1 ATOM 86 C CA . LEU A 0 12 . 17.058 11.717 2.183 1.00 50.19 12 A 1 ATOM 87 C C . LEU A 0 12 . 15.865 12.409 2.829 1.00 50.19 12 A 1 ATOM 88 C CB . LEU A 0 12 . 16.725 10.270 1.765 1.00 50.19 12 A 1 ATOM 89 O O . LEU A 0 12 . 15.262 11.866 3.764 1.00 50.19 12 A 1 ATOM 90 C CG . LEU A 0 12 . 17.833 9.540 0.983 1.00 50.19 12 A 1 ATOM 91 C CD1 . LEU A 0 12 . 17.396 8.095 0.723 1.00 50.19 12 A 1 ATOM 92 C CD2 . LEU A 0 12 . 18.125 10.195 -0.368 1.00 50.19 12 A 1 ATOM 93 N N . SER A 0 13 . 15.560 13.626 2.365 1.00 52.16 13 A 1 ATOM 94 C CA . SER A 0 13 . 14.389 14.350 2.830 1.00 52.16 13 A 1 ATOM 95 C C . SER A 0 13 . 13.211 13.401 2.703 1.00 52.16 13 A 1 ATOM 96 C CB . SER A 0 13 . 14.155 15.665 2.074 1.00 52.16 13 A 1 ATOM 97 O O . SER A 0 13 . 13.117 12.655 1.729 1.00 52.16 13 A 1 ATOM 98 O OG . SER A 0 13 . 13.706 15.483 0.747 1.00 52.16 13 A 1 ATOM 99 N N . SER A 0 14 . 12.356 13.384 3.718 1.00 50.05 14 A 1 ATOM 100 C CA . SER A 0 14 . 11.200 12.501 3.853 1.00 50.05 14 A 1 ATOM 101 C C . SER A 0 14 . 10.143 12.784 2.777 1.00 50.05 14 A 1 ATOM 102 C CB . SER A 0 14 . 10.650 12.608 5.282 1.00 50.05 14 A 1 ATOM 103 O O . SER A 0 14 . 9.027 13.202 3.050 1.00 50.05 14 A 1 ATOM 104 O OG . SER A 0 14 . 10.637 13.948 5.750 1.00 50.05 14 A 1 ATOM 105 N N . CYS A 0 15 . 10.498 12.549 1.525 1.00 47.93 15 A 1 ATOM 106 C CA . CYS A 0 15 . 9.646 12.617 0.364 1.00 47.93 15 A 1 ATOM 107 C C . CYS A 0 15 . 9.404 11.165 -0.018 1.00 47.93 15 A 1 ATOM 108 C CB . CYS A 0 15 . 10.326 13.462 -0.718 1.00 47.93 15 A 1 ATOM 109 O O . CYS A 0 15 . 10.245 10.512 -0.627 1.00 47.93 15 A 1 ATOM 110 S SG . CYS A 0 15 . 10.564 15.155 -0.097 1.00 47.93 15 A 1 ATOM 111 N N . GLU A 0 16 . 8.302 10.636 0.512 1.00 45.53 16 A 1 ATOM 112 C CA . GLU A 0 16 . 7.500 9.572 -0.086 1.00 45.53 16 A 1 ATOM 113 C C . GLU A 0 16 . 8.154 8.851 -1.277 1.00 45.53 16 A 1 ATOM 114 C CB . GLU A 0 16 . 6.123 10.169 -0.411 1.00 45.53 16 A 1 ATOM 115 O O . GLU A 0 16 . 8.207 9.341 -2.402 1.00 45.53 16 A 1 ATOM 116 C CG . GLU A 0 16 . 6.126 11.418 -1.324 1.00 45.53 16 A 1 ATOM 117 C CD . GLU A 0 16 . 4.919 12.335 -1.081 1.00 45.53 16 A 1 ATOM 118 O OE1 . GLU A 0 16 . 5.025 13.525 -1.451 1.00 45.53 16 A 1 ATOM 119 O OE2 . GLU A 0 16 . 3.908 11.855 -0.515 1.00 45.53 16 A 1 ATOM 120 N N . THR A 0 17 . 8.670 7.650 -1.014 1.00 45.38 17 A 1 ATOM 121 C CA . THR A 0 17 . 9.201 6.762 -2.046 1.00 45.38 17 A 1 ATOM 122 C C . THR A 0 17 . 8.047 6.329 -2.944 1.00 45.38 17 A 1 ATOM 123 C CB . THR A 0 17 . 9.941 5.548 -1.445 1.00 45.38 17 A 1 ATOM 124 O O . THR A 0 17 . 7.285 5.415 -2.627 1.00 45.38 17 A 1 ATOM 125 C CG2 . THR A 0 17 . 11.455 5.748 -1.506 1.00 45.38 17 A 1 ATOM 126 O OG1 . THR A 0 17 . 9.659 5.362 -0.070 1.00 45.38 17 A 1 ATOM 127 N N . LEU A 0 18 . 7.894 7.024 -4.067 1.00 47.78 18 A 1 ATOM 128 C CA . LEU A 0 18 . 6.994 6.635 -5.141 1.00 47.78 18 A 1 ATOM 129 C C . LEU A 0 18 . 7.525 5.333 -5.752 1.00 47.78 18 A 1 ATOM 130 C CB . LEU A 0 18 . 6.903 7.779 -6.169 1.00 47.78 18 A 1 ATOM 131 O O . LEU A 0 18 . 8.519 5.324 -6.476 1.00 47.78 18 A 1 ATOM 132 C CG . LEU A 0 18 . 6.116 9.008 -5.670 1.00 47.78 18 A 1 ATOM 133 C CD1 . LEU A 0 18 . 6.424 10.215 -6.556 1.00 47.78 18 A 1 ATOM 134 C CD2 . LEU A 0 18 . 4.604 8.763 -5.709 1.00 47.78 18 A 1 ATOM 135 N N . LEU A 0 19 . 6.859 4.219 -5.449 1.00 51.35 19 A 1 ATOM 136 C CA . LEU A 0 19 . 7.019 2.968 -6.184 1.00 51.35 19 A 1 ATOM 137 C C . LEU A 0 19 . 6.429 3.172 -7.584 1.00 51.35 19 A 1 ATOM 138 C CB . LEU A 0 19 . 6.334 1.822 -5.410 1.00 51.35 19 A 1 ATOM 139 O O . LEU A 0 19 . 5.231 2.990 -7.798 1.00 51.35 19 A 1 ATOM 140 C CG . LEU A 0 19 . 7.217 1.235 -4.293 1.00 51.35 19 A 1 ATOM 141 C CD1 . LEU A 0 19 . 6.352 0.626 -3.189 1.00 51.35 19 A 1 ATOM 142 C CD2 . LEU A 0 19 . 8.133 0.135 -4.839 1.00 51.35 19 A 1 ATOM 143 N N . TYR A 0 20 . 7.270 3.578 -8.534 1.00 45.32 20 A 1 ATOM 144 C CA . TYR A 0 20 . 6.929 3.561 -9.953 1.00 45.32 20 A 1 ATOM 145 C C . TYR A 0 20 . 6.829 2.104 -10.413 1.00 45.32 20 A 1 ATOM 146 C CB . TYR A 0 20 . 7.955 4.361 -10.772 1.00 45.32 20 A 1 ATOM 147 O O . TYR A 0 20 . 7.794 1.509 -10.882 1.00 45.32 20 A 1 ATOM 148 C CG . TYR A 0 20 . 7.720 5.860 -10.769 1.00 45.32 20 A 1 ATOM 149 C CD1 . TYR A 0 20 . 6.954 6.449 -11.795 1.00 45.32 20 A 1 ATOM 150 C CD2 . TYR A 0 20 . 8.273 6.666 -9.755 1.00 45.32 20 A 1 ATOM 151 C CE1 . TYR A 0 20 . 6.748 7.841 -11.812 1.00 45.32 20 A 1 ATOM 152 C CE2 . TYR A 0 20 . 8.069 8.059 -9.769 1.00 45.32 20 A 1 ATOM 153 O OH . TYR A 0 20 . 7.110 9.993 -10.825 1.00 45.32 20 A 1 ATOM 154 C CZ . TYR A 0 20 . 7.308 8.649 -10.801 1.00 45.32 20 A 1 ATOM 155 N N . HIS A 0 21 . 5.650 1.506 -10.265 1.00 50.11 21 A 1 ATOM 156 C CA . HIS A 0 21 . 5.303 0.320 -11.033 1.00 50.11 21 A 1 ATOM 157 C C . HIS A 0 21 . 4.856 0.793 -12.418 1.00 50.11 21 A 1 ATOM 158 C CB . HIS A 0 21 . 4.244 -0.521 -10.303 1.00 50.11 21 A 1 ATOM 159 O O . HIS A 0 21 . 3.878 1.534 -12.535 1.00 50.11 21 A 1 ATOM 160 C CG . HIS A 0 21 . 4.715 -1.931 -10.053 1.00 50.11 21 A 1 ATOM 161 C CD2 . HIS A 0 21 . 5.314 -2.401 -8.915 1.00 50.11 21 A 1 ATOM 162 N ND1 . HIS A 0 21 . 4.661 -2.978 -10.946 1.00 50.11 21 A 1 ATOM 163 C CE1 . HIS A 0 21 . 5.209 -4.055 -10.355 1.00 50.11 21 A 1 ATOM 164 N NE2 . HIS A 0 21 . 5.615 -3.751 -9.114 1.00 50.11 21 A 1 ATOM 165 N N . ASN A 0 22 . 5.580 0.390 -13.465 1.00 58.55 22 A 1 ATOM 166 C CA . ASN A 0 22 . 5.212 0.688 -14.848 1.00 58.55 22 A 1 ATOM 167 C C . ASN A 0 22 . 3.726 0.366 -15.084 1.00 58.55 22 A 1 ATOM 168 C CB . ASN A 0 22 . 6.111 -0.117 -15.810 1.00 58.55 22 A 1 ATOM 169 O O . ASN A 0 22 . 3.293 -0.769 -14.894 1.00 58.55 22 A 1 ATOM 170 C CG . ASN A 0 22 . 7.492 0.484 -16.001 1.00 58.55 22 A 1 ATOM 171 N ND2 . ASN A 0 22 . 8.407 -0.247 -16.593 1.00 58.55 22 A 1 ATOM 172 O OD1 . ASN A 0 22 . 7.761 1.617 -15.655 1.00 58.55 22 A 1 ATOM 173 N N . GLY A 0 23 . 2.955 1.374 -15.497 1.00 55.53 23 A 1 ATOM 174 C CA . GLY A 0 23 . 1.554 1.223 -15.897 1.00 55.53 23 A 1 ATOM 175 C C . GLY A 0 23 . 0.503 1.412 -14.800 1.00 55.53 23 A 1 ATOM 176 O O . GLY A 0 23 . -0.682 1.376 -15.125 1.00 55.53 23 A 1 ATOM 177 N N . LEU A 0 24 . 0.883 1.657 -13.541 1.00 52.93 24 A 1 ATOM 178 C CA . LEU A 0 24 . -0.077 2.036 -12.500 1.00 52.93 24 A 1 ATOM 179 C C . LEU A 0 24 . -0.033 3.545 -12.258 1.00 52.93 24 A 1 ATOM 180 C CB . LEU A 0 24 . 0.154 1.221 -11.215 1.00 52.93 24 A 1 ATOM 181 O O . LEU A 0 24 . 1.020 4.116 -11.978 1.00 52.93 24 A 1 ATOM 182 C CG . LEU A 0 24 . -0.074 -0.295 -11.376 1.00 52.93 24 A 1 ATOM 183 C CD1 . LEU A 0 24 . 0.157 -0.991 -10.034 1.00 52.93 24 A 1 ATOM 184 C CD2 . LEU A 0 24 . -1.492 -0.643 -11.843 1.00 52.93 24 A 1 ATOM 185 N N . SER A 0 25 . -1.193 4.195 -12.349 1.00 49.81 25 A 1 ATOM 186 C CA . SER A 0 25 . -1.359 5.580 -11.911 1.00 49.81 25 A 1 ATOM 187 C C . SER A 0 25 . -0.963 5.679 -10.439 1.00 49.81 25 A 1 ATOM 188 C CB . SER A 0 25 . -2.814 6.029 -12.080 1.00 49.81 25 A 1 ATOM 189 O O . SER A 0 25 . -1.488 4.932 -9.612 1.00 49.81 25 A 1 ATOM 190 O OG . SER A 0 25 . -3.269 5.761 -13.394 1.00 49.81 25 A 1 ATOM 191 N N . ALA A 0 26 . -0.042 6.586 -10.110 1.00 54.47 26 A 1 ATOM 192 C CA . ALA A 0 26 . 0.335 6.846 -8.727 1.00 54.47 26 A 1 ATOM 193 C C . ALA A 0 26 . -0.926 7.141 -7.897 1.00 54.47 26 A 1 ATOM 194 C CB . ALA A 0 26 . 1.338 8.006 -8.688 1.00 54.47 26 A 1 ATOM 195 O O . ALA A 0 26 . -1.733 8.003 -8.251 1.00 54.47 26 A 1 ATOM 196 N N . ILE A 0 27 . -1.114 6.402 -6.803 1.00 61.26 27 A 1 ATOM 197 C CA . ILE A 0 27 . -2.215 6.648 -5.873 1.00 61.26 27 A 1 ATOM 198 C C . ILE A 0 27 . -1.849 7.901 -5.077 1.00 61.26 27 A 1 ATOM 199 C CB . ILE A 0 27 . -2.486 5.413 -4.983 1.00 61.26 27 A 1 ATOM 200 O O . ILE A 0 27 . -0.947 7.871 -4.242 1.00 61.26 27 A 1 ATOM 201 C CG1 . ILE A 0 27 . -2.928 4.213 -5.857 1.00 61.26 27 A 1 ATOM 202 C CG2 . ILE A 0 27 . -3.560 5.738 -3.925 1.00 61.26 27 A 1 ATOM 203 C CD1 . ILE A 0 27 . -3.038 2.885 -5.097 1.00 61.26 27 A 1 ATOM 204 N N . SER A 0 28 . -2.537 9.010 -5.347 1.00 53.79 28 A 1 ATOM 205 C CA . SER A 0 28 . -2.409 10.227 -4.547 1.00 53.79 28 A 1 ATOM 206 C C . SER A 0 28 . -3.148 10.058 -3.221 1.00 53.79 28 A 1 ATOM 207 C CB . SER A 0 28 . -2.960 11.441 -5.296 1.00 53.79 28 A 1 ATOM 208 O O . SER A 0 28 . -4.357 9.830 -3.202 1.00 53.79 28 A 1 ATOM 209 O OG . SER A 0 28 . -2.748 12.574 -4.482 1.00 53.79 28 A 1 ATOM 210 N N . PHE A 0 29 . -2.443 10.213 -2.101 1.00 60.79 29 A 1 ATOM 211 C CA . PHE A 0 29 . -3.033 10.162 -0.759 1.00 60.79 29 A 1 ATOM 212 C C . PHE A 0 29 . -3.627 11.504 -0.296 1.00 60.79 29 A 1 ATOM 213 C CB . PHE A 0 29 . -2.013 9.594 0.240 1.00 60.79 29 A 1 ATOM 214 O O . PHE A 0 29 . -3.956 11.649 0.880 1.00 60.79 29 A 1 ATOM 215 C CG . PHE A 0 29 . -1.669 8.137 0.001 1.00 60.79 29 A 1 ATOM 216 C CD1 . PHE A 0 29 . -2.515 7.124 0.492 1.00 60.79 29 A 1 ATOM 217 C CD2 . PHE A 0 29 . -0.510 7.792 -0.717 1.00 60.79 29 A 1 ATOM 218 C CE1 . PHE A 0 29 . -2.199 5.771 0.271 1.00 60.79 29 A 1 ATOM 219 C CE2 . PHE A 0 29 . -0.197 6.440 -0.941 1.00 60.79 29 A 1 ATOM 220 C CZ . PHE A 0 29 . -1.039 5.429 -0.447 1.00 60.79 29 A 1 ATOM 221 N N . THR A 0 30 . -3.816 12.490 -1.181 1.00 53.66 30 A 1 ATOM 222 C CA . THR A 0 30 . -4.268 13.844 -0.797 1.00 53.66 30 A 1 ATOM 223 C C . THR A 0 30 . -5.711 13.958 -0.280 1.00 53.66 30 A 1 ATOM 224 C CB . THR A 0 30 . -3.999 14.889 -1.896 1.00 53.66 30 A 1 ATOM 225 O O . THR A 0 30 . -6.154 15.061 0.015 1.00 53.66 30 A 1 ATOM 226 C CG2 . THR A 0 30 . -2.524 15.282 -1.934 1.00 53.66 30 A 1 ATOM 227 O OG1 . THR A 0 30 . -4.352 14.407 -3.176 1.00 53.66 30 A 1 ATOM 228 N N . HIS A 0 31 . -6.440 12.862 -0.055 1.00 51.35 31 A 1 ATOM 229 C CA . HIS A 0 31 . -7.743 12.899 0.624 1.00 51.35 31 A 1 ATOM 230 C C . HIS A 0 31 . -7.645 12.497 2.099 1.00 51.35 31 A 1 ATOM 231 C CB . HIS A 0 31 . -8.792 12.117 -0.167 1.00 51.35 31 A 1 ATOM 232 O O . HIS A 0 31 . -8.265 11.542 2.565 1.00 51.35 31 A 1 ATOM 233 C CG . HIS A 0 31 . -9.276 12.888 -1.363 1.00 51.35 31 A 1 ATOM 234 C CD2 . HIS A 0 31 . -8.807 12.792 -2.643 1.00 51.35 31 A 1 ATOM 235 N ND1 . HIS A 0 31 . -10.270 13.843 -1.364 1.00 51.35 31 A 1 ATOM 236 C CE1 . HIS A 0 31 . -10.406 14.298 -2.619 1.00 51.35 31 A 1 ATOM 237 N NE2 . HIS A 0 31 . -9.537 13.683 -3.434 1.00 51.35 31 A 1 ATOM 238 N N . VAL A 0 32 . -6.881 13.260 2.867 1.00 49.18 32 A 1 ATOM 239 C CA . VAL A 0 32 . -7.029 13.314 4.324 1.00 49.18 32 A 1 ATOM 240 C C . VAL A 0 32 . -7.112 14.801 4.651 1.00 49.18 32 A 1 ATOM 241 C CB . VAL A 0 32 . -5.877 12.586 5.052 1.00 49.18 32 A 1 ATOM 242 O O . VAL A 0 32 . -6.374 15.565 4.053 1.00 49.18 32 A 1 ATOM 243 C CG1 . VAL A 0 32 . -6.218 12.387 6.536 1.00 49.18 32 A 1 ATOM 244 C CG2 . VAL A 0 32 . -5.589 11.190 4.476 1.00 49.18 32 A 1 ATOM 245 N N . PHE A 0 33 . -8.003 15.214 5.556 1.00 46.78 33 A 1 ATOM 246 C CA . PHE A 0 33 . -8.317 16.619 5.896 1.00 46.78 33 A 1 ATOM 247 C C . PHE A 0 33 . -9.237 17.274 4.839 1.00 46.78 33 A 1 ATOM 248 C CB . PHE A 0 33 . -7.028 17.431 6.208 1.00 46.78 33 A 1 ATOM 249 O O . PHE A 0 33 . -8.793 17.815 3.845 1.00 46.78 33 A 1 ATOM 250 C CG . PHE A 0 33 . -5.868 16.650 6.826 1.00 46.78 33 A 1 ATOM 251 C CD1 . PHE A 0 33 . -5.990 16.101 8.114 1.00 46.78 33 A 1 ATOM 252 C CD2 . PHE A 0 33 . -4.683 16.422 6.093 1.00 46.78 33 A 1 ATOM 253 C CE1 . PHE A 0 33 . -4.957 15.306 8.646 1.00 46.78 33 A 1 ATOM 254 C CE2 . PHE A 0 33 . -3.671 15.593 6.603 1.00 46.78 33 A 1 ATOM 255 C CZ . PHE A 0 33 . -3.807 15.035 7.883 1.00 46.78 33 A 1 ATOM 256 N N . ASP A 0 34 . -10.562 17.180 4.927 1.00 46.04 34 A 1 ATOM 257 C CA . ASP A 0 34 . -11.360 17.859 5.943 1.00 46.04 34 A 1 ATOM 258 C C . ASP A 0 34 . -12.755 17.203 6.004 1.00 46.04 34 A 1 ATOM 259 C CB . ASP A 0 34 . -11.459 19.345 5.523 1.00 46.04 34 A 1 ATOM 260 O O . ASP A 0 34 . -13.502 17.189 5.029 1.00 46.04 34 A 1 ATOM 261 C CG . ASP A 0 34 . -12.024 20.257 6.611 1.00 46.04 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . -12.406 19.710 7.678 1.00 46.04 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . -12.053 21.484 6.391 1.00 46.04 34 A 1 ATOM 264 N N . ARG A 0 35 . -13.140 16.621 7.148 1.00 46.98 35 A 1 ATOM 265 C CA . ARG A 0 35 . -14.442 15.934 7.333 1.00 46.98 35 A 1 ATOM 266 C C . ARG A 0 35 . -15.608 16.933 7.445 1.00 46.98 35 A 1 ATOM 267 C CB . ARG A 0 35 . -14.351 14.966 8.528 1.00 46.98 35 A 1 ATOM 268 O O . ARG A 0 35 . -16.632 16.643 8.064 1.00 46.98 35 A 1 ATOM 269 C CG . ARG A 0 35 . -15.440 13.875 8.552 1.00 46.98 35 A 1 ATOM 270 C CD . ARG A 0 35 . -15.357 13.080 9.859 1.00 46.98 35 A 1 ATOM 271 N NE . ARG A 0 35 . -16.526 12.197 10.031 1.00 46.98 35 A 1 ATOM 272 N NH1 . ARG A 0 35 . -16.261 11.768 12.270 1.00 46.98 35 A 1 ATOM 273 N NH2 . ARG A 0 35 . -18.019 10.922 11.186 1.00 46.98 35 A 1 ATOM 274 C CZ . ARG A 0 35 . -16.928 11.634 11.155 1.00 46.98 35 A 1 ATOM 275 N N . LYS A 0 36 . -15.441 18.151 6.945 1.00 46.86 36 A 1 ATOM 276 C CA . LYS A 0 36 . -16.367 19.258 7.141 1.00 46.86 36 A 1 ATOM 277 C C . LYS A 0 36 . -16.626 19.867 5.768 1.00 46.86 36 A 1 ATOM 278 C CB . LYS A 0 36 . -15.753 20.264 8.134 1.00 46.86 36 A 1 ATOM 279 O O . LYS A 0 36 . -15.872 20.711 5.316 1.00 46.86 36 A 1 ATOM 280 C CG . LYS A 0 36 . -15.342 19.695 9.510 1.00 46.86 36 A 1 ATOM 281 C CD . LYS A 0 36 . -16.359 19.964 10.621 1.00 46.86 36 A 1 ATOM 282 C CE . LYS A 0 36 . -15.805 19.401 11.937 1.00 46.86 36 A 1 ATOM 283 N NZ . LYS A 0 36 . -16.563 19.908 13.109 1.00 46.86 36 A 1 ATOM 284 N N . LYS A 0 37 . -17.756 19.471 5.174 1.00 47.14 37 A 1 ATOM 285 C CA . LYS A 0 37 . -18.306 19.925 3.885 1.00 47.14 37 A 1 ATOM 286 C C . LYS A 0 37 . -17.712 19.201 2.681 1.00 47.14 37 A 1 ATOM 287 C CB . LYS A 0 37 . -18.178 21.454 3.690 1.00 47.14 37 A 1 ATOM 288 O O . LYS A 0 37 . -16.647 19.556 2.204 1.00 47.14 37 A 1 ATOM 289 C CG . LYS A 0 37 . -18.699 22.317 4.849 1.00 47.14 37 A 1 ATOM 290 C CD . LYS A 0 37 . -18.281 23.772 4.616 1.00 47.14 37 A 1 ATOM 291 C CE . LYS A 0 37 . -18.867 24.676 5.703 1.00 47.14 37 A 1 ATOM 292 N NZ . LYS A 0 37 . -18.488 26.092 5.471 1.00 47.14 37 A 1 ATOM 293 N N . THR A 0 38 . -18.458 18.252 2.127 1.00 45.90 38 A 1 ATOM 294 C CA . THR A 0 38 . -19.103 18.425 0.814 1.00 45.90 38 A 1 ATOM 295 C C . THR A 0 38 . -19.817 17.130 0.434 1.00 45.90 38 A 1 ATOM 296 C CB . THR A 0 38 . -18.174 18.878 -0.343 1.00 45.90 38 A 1 ATOM 297 O O . THR A 0 38 . -19.212 16.198 -0.074 1.00 45.90 38 A 1 ATOM 298 C CG2 . THR A 0 38 . -18.220 20.401 -0.492 1.00 45.90 38 A 1 ATOM 299 O OG1 . THR A 0 38 . -16.823 18.531 -0.183 1.00 45.90 38 A 1 ATOM 300 N N . ASP A 0 39 . -21.139 17.107 0.617 1.00 44.13 39 A 1 ATOM 301 C CA . ASP A 0 39 . -22.059 16.189 -0.079 1.00 44.13 39 A 1 ATOM 302 C C . ASP A 0 39 . -22.191 16.556 -1.576 1.00 44.13 39 A 1 ATOM 303 C CB . ASP A 0 39 . -23.434 16.199 0.617 1.00 44.13 39 A 1 ATOM 304 O O . ASP A 0 39 . -23.224 16.345 -2.211 1.00 44.13 39 A 1 ATOM 305 C CG . ASP A 0 39 . -23.405 15.565 2.006 1.00 44.13 39 A 1 ATOM 306 O OD1 . ASP A 0 39 . -22.853 14.450 2.129 1.00 44.13 39 A 1 ATOM 307 O OD2 . ASP A 0 39 . -23.897 16.226 2.948 1.00 44.13 39 A 1 ATOM 308 N N . LEU A 0 40 . -21.158 17.163 -2.165 1.00 45.26 40 A 1 ATOM 309 C CA . LEU A 0 40 . -21.169 17.538 -3.567 1.00 45.26 40 A 1 ATOM 310 C C . LEU A 0 40 . -20.696 16.336 -4.364 1.00 45.26 40 A 1 ATOM 311 C CB . LEU A 0 40 . -20.351 18.813 -3.818 1.00 45.26 40 A 1 ATOM 312 O O . LEU A 0 40 . -19.503 16.099 -4.496 1.00 45.26 40 A 1 ATOM 313 C CG . LEU A 0 40 . -21.050 20.084 -3.302 1.00 45.26 40 A 1 ATOM 314 C CD1 . LEU A 0 40 . -20.094 21.271 -3.365 1.00 45.26 40 A 1 ATOM 315 C CD2 . LEU A 0 40 . -22.271 20.471 -4.142 1.00 45.26 40 A 1 ATOM 316 N N . CYS A 0 41 . -21.693 15.597 -4.847 1.00 43.36 41 A 1 ATOM 317 C CA . CYS A 0 41 . -21.712 14.958 -6.152 1.00 43.36 41 A 1 ATOM 318 C C . CYS A 0 41 . -20.353 14.379 -6.556 1.00 43.36 41 A 1 ATOM 319 C CB . CYS A 0 41 . -22.251 15.997 -7.152 1.00 43.36 41 A 1 ATOM 320 O O . CYS A 0 41 . -19.511 15.070 -7.129 1.00 43.36 41 A 1 ATOM 321 S SG . CYS A 0 41 . -23.064 15.165 -8.541 1.00 43.36 41 A 1 ATOM 322 N N . SER A 0 42 . -20.168 13.090 -6.278 1.00 46.06 42 A 1 ATOM 323 C CA . SER A 0 42 . -19.189 12.236 -6.939 1.00 46.06 42 A 1 ATOM 324 C C . SER A 0 42 . -19.431 12.284 -8.449 1.00 46.06 42 A 1 ATOM 325 C CB . SER A 0 42 . -19.281 10.807 -6.377 1.00 46.06 42 A 1 ATOM 326 O O . SER A 0 42 . -20.067 11.415 -9.042 1.00 46.06 42 A 1 ATOM 327 O OG . SER A 0 42 . -20.596 10.494 -5.936 1.00 46.06 42 A 1 ATOM 328 N N . GLN A 0 43 . -18.938 13.346 -9.077 1.00 44.73 43 A 1 ATOM 329 C CA . GLN A 0 43 . -18.807 13.444 -10.508 1.00 44.73 43 A 1 ATOM 330 C C . GLN A 0 43 . -17.793 12.364 -10.861 1.00 44.73 43 A 1 ATOM 331 C CB . GLN A 0 43 . -18.402 14.878 -10.886 1.00 44.73 43 A 1 ATOM 332 O O . GLN A 0 43 . -16.616 12.450 -10.510 1.00 44.73 43 A 1 ATOM 333 C CG . GLN A 0 43 . -18.697 15.211 -12.355 1.00 44.73 43 A 1 ATOM 334 C CD . GLN A 0 43 . -18.559 16.708 -12.617 1.00 44.73 43 A 1 ATOM 335 N NE2 . GLN A 0 43 . -19.591 17.377 -13.088 1.00 44.73 43 A 1 ATOM 336 O OE1 . GLN A 0 43 . -17.536 17.321 -12.379 1.00 44.73 43 A 1 ATOM 337 N N . SER A 0 44 . -18.297 11.273 -11.433 1.00 46.25 44 A 1 ATOM 338 C CA . SER A 0 44 . -17.473 10.240 -12.037 1.00 46.25 44 A 1 ATOM 339 C C . SER A 0 44 . -16.563 10.952 -13.029 1.00 46.25 44 A 1 ATOM 340 C CB . SER A 0 44 . -18.374 9.214 -12.732 1.00 46.25 44 A 1 ATOM 341 O O . SER A 0 44 . -17.018 11.409 -14.076 1.00 46.25 44 A 1 ATOM 342 O OG . SER A 0 44 . -17.609 8.183 -13.319 1.00 46.25 44 A 1 ATOM 343 N N . LEU A 0 45 . -15.302 11.148 -12.642 1.00 44.33 45 A 1 ATOM 344 C CA . LEU A 0 45 . -14.275 11.681 -13.520 1.00 44.33 45 A 1 ATOM 345 C C . LEU A 0 45 . -14.061 10.625 -14.598 1.00 44.33 45 A 1 ATOM 346 C CB . LEU A 0 45 . -13.000 12.003 -12.714 1.00 44.33 45 A 1 ATOM 347 O O . LEU A 0 45 . -13.288 9.679 -14.430 1.00 44.33 45 A 1 ATOM 348 C CG . LEU A 0 45 . -13.023 13.407 -12.081 1.00 44.33 45 A 1 ATOM 349 C CD1 . LEU A 0 45 . -12.005 13.489 -10.943 1.00 44.33 45 A 1 ATOM 350 C CD2 . LEU A 0 45 . -12.667 14.485 -13.110 1.00 44.33 45 A 1 ATOM 351 N N . HIS A 0 46 . -14.807 10.755 -15.690 1.00 41.11 46 A 1 ATOM 352 C CA . HIS A 0 46 . -14.518 10.026 -16.903 1.00 41.11 46 A 1 ATOM 353 C C . HIS A 0 46 . -13.106 10.423 -17.330 1.00 41.11 46 A 1 ATOM 354 C CB . HIS A 0 46 . -15.576 10.312 -17.978 1.00 41.11 46 A 1 ATOM 355 O O . HIS A 0 46 . -12.784 11.597 -17.505 1.00 41.11 46 A 1 ATOM 356 C CG . HIS A 0 46 . -16.726 9.336 -17.939 1.00 41.11 46 A 1 ATOM 357 C CD2 . HIS A 0 46 . -17.960 9.520 -17.373 1.00 41.11 46 A 1 ATOM 358 N ND1 . HIS A 0 46 . -16.716 8.074 -18.488 1.00 41.11 46 A 1 ATOM 359 C CE1 . HIS A 0 46 . -17.914 7.511 -18.264 1.00 41.11 46 A 1 ATOM 360 N NE2 . HIS A 0 46 . -18.710 8.355 -17.593 1.00 41.11 46 A 1 ATOM 361 N N . THR A 0 47 . -12.244 9.426 -17.505 1.00 48.60 47 A 1 ATOM 362 C CA . THR A 0 47 . -10.838 9.599 -17.900 1.00 48.60 47 A 1 ATOM 363 C C . THR A 0 47 . -10.662 10.315 -19.246 1.00 48.60 47 A 1 ATOM 364 C CB . THR A 0 47 . -10.148 8.227 -17.948 1.00 48.60 47 A 1 ATOM 365 O O . THR A 0 47 . -9.535 10.612 -19.629 1.00 48.60 47 A 1 ATOM 366 C CG2 . THR A 0 47 . -10.028 7.595 -16.560 1.00 48.60 47 A 1 ATOM 367 O OG1 . THR A 0 47 . -10.903 7.336 -18.745 1.00 48.60 47 A 1 ATOM 368 N N . SER A 0 48 . -11.749 10.595 -19.972 1.00 51.49 48 A 1 ATOM 369 C CA . SER A 0 48 . -11.759 11.392 -21.200 1.00 51.49 48 A 1 ATOM 370 C C . SER A 0 48 . -11.550 12.890 -20.978 1.00 51.49 48 A 1 ATOM 371 C CB . SER A 0 48 . -13.081 11.179 -21.945 1.00 51.49 48 A 1 ATOM 372 O O . SER A 0 48 . -11.165 13.568 -21.926 1.00 51.49 48 A 1 ATOM 373 O OG . SER A 0 48 . -14.193 11.419 -21.102 1.00 51.49 48 A 1 ATOM 374 N N . ASP A 0 49 . -11.762 13.406 -19.763 1.00 42.16 49 A 1 ATOM 375 C CA . ASP A 0 49 . -11.698 14.853 -19.508 1.00 42.16 49 A 1 ATOM 376 C C . ASP A 0 49 . -10.292 15.354 -19.156 1.00 42.16 49 A 1 ATOM 377 C CB . ASP A 0 49 . -12.726 15.250 -18.438 1.00 42.16 49 A 1 ATOM 378 O O . ASP A 0 49 . -10.086 16.557 -19.009 1.00 42.16 49 A 1 ATOM 379 C CG . ASP A 0 49 . -14.175 15.114 -18.919 1.00 42.16 49 A 1 ATOM 380 O OD1 . ASP A 0 49 . -14.394 14.981 -20.147 1.00 42.16 49 A 1 ATOM 381 O OD2 . ASP A 0 49 . -15.063 15.124 -18.040 1.00 42.16 49 A 1 ATOM 382 N N . VAL A 0 50 . -9.298 14.464 -19.051 1.00 46.04 50 A 1 ATOM 383 C CA . VAL A 0 50 . -7.902 14.877 -18.872 1.00 46.04 50 A 1 ATOM 384 C C . VAL A 0 50 . -7.376 15.359 -20.225 1.00 46.04 50 A 1 ATOM 385 C CB . VAL A 0 50 . -7.022 13.761 -18.281 1.00 46.04 50 A 1 ATOM 386 O O . VAL A 0 50 . -7.207 14.542 -21.137 1.00 46.04 50 A 1 ATOM 387 C CG1 . VAL A 0 50 . -5.590 14.265 -18.043 1.00 46.04 50 A 1 ATOM 388 C CG2 . VAL A 0 50 . -7.579 13.289 -16.931 1.00 46.04 50 A 1 ATOM 389 N N . PRO A 0 51 . -7.072 16.661 -20.395 1.00 46.02 51 A 1 ATOM 390 C CA . PRO A 0 51 . -6.451 17.138 -21.617 1.00 46.02 51 A 1 ATOM 391 C C . PRO A 0 51 . -5.131 16.393 -21.778 1.00 46.02 51 A 1 ATOM 392 C CB . PRO A 0 51 . -6.255 18.653 -21.448 1.00 46.02 51 A 1 ATOM 393 O O . PRO A 0 51 . -4.273 16.452 -20.896 1.00 46.02 51 A 1 ATOM 394 C CG . PRO A 0 51 . -7.172 19.015 -20.281 1.00 46.02 51 A 1 ATOM 395 C CD . PRO A 0 51 . -7.167 17.748 -19.437 1.00 46.02 51 A 1 ATOM 396 N N . SER A 0 52 . -4.957 15.708 -22.906 1.00 48.84 52 A 1 ATOM 397 C CA . SER A 0 52 . -3.708 15.055 -23.297 1.00 48.84 52 A 1 ATOM 398 C C . SER A 0 52 . -2.644 16.109 -23.622 1.00 48.84 52 A 1 ATOM 399 C CB . SER A 0 52 . -3.958 14.073 -24.448 1.00 48.84 52 A 1 ATOM 400 O O . SER A 0 52 . -2.156 16.242 -24.746 1.00 48.84 52 A 1 ATOM 401 O OG . SER A 0 52 . -4.577 14.719 -25.546 1.00 48.84 52 A 1 ATOM 402 N N . ARG A 0 53 . -2.255 16.912 -22.629 1.00 44.01 53 A 1 ATOM 403 C CA . ARG A 0 53 . -1.024 17.683 -22.712 1.00 44.01 53 A 1 ATOM 404 C C . ARG A 0 53 . 0.095 16.662 -22.673 1.00 44.01 53 A 1 ATOM 405 C CB . ARG A 0 53 . -0.927 18.743 -21.608 1.00 44.01 53 A 1 ATOM 406 O O . ARG A 0 53 . 0.430 16.130 -21.625 1.00 44.01 53 A 1 ATOM 407 C CG . ARG A 0 53 . -1.863 19.920 -21.922 1.00 44.01 53 A 1 ATOM 408 C CD . ARG A 0 53 . -1.556 21.117 -21.018 1.00 44.01 53 A 1 ATOM 409 N NE . ARG A 0 53 . -2.416 22.271 -21.347 1.00 44.01 53 A 1 ATOM 410 N NH1 . ARG A 0 53 . -1.180 23.894 -20.287 1.00 44.01 53 A 1 ATOM 411 N NH2 . ARG A 0 53 . -3.072 24.452 -21.325 1.00 44.01 53 A 1 ATOM 412 C CZ . ARG A 0 53 . -2.218 23.528 -20.987 1.00 44.01 53 A 1 ATOM 413 N N . LYS A 0 54 . 0.606 16.363 -23.868 1.00 50.27 54 A 1 ATOM 414 C CA . LYS A 0 54 . 1.846 15.639 -24.129 1.00 50.27 54 A 1 ATOM 415 C C . LYS A 0 54 . 2.918 16.183 -23.190 1.00 50.27 54 A 1 ATOM 416 C CB . LYS A 0 54 . 2.251 15.877 -25.598 1.00 50.27 54 A 1 ATOM 417 O O . LYS A 0 54 . 3.539 17.203 -23.489 1.00 50.27 54 A 1 ATOM 418 C CG . LYS A 0 54 . 1.341 15.173 -26.617 1.00 50.27 54 A 1 ATOM 419 C CD . LYS A 0 54 . 1.566 15.750 -28.023 1.00 50.27 54 A 1 ATOM 420 C CE . LYS A 0 54 . 0.795 14.934 -29.068 1.00 50.27 54 A 1 ATOM 421 N NZ . LYS A 0 54 . 0.930 15.511 -30.430 1.00 50.27 54 A 1 ATOM 422 N N . THR A 0 55 . 3.119 15.538 -22.049 1.00 43.01 55 A 1 ATOM 423 C CA . THR A 0 55 . 4.296 15.779 -21.230 1.00 43.01 55 A 1 ATOM 424 C C . THR A 0 55 . 5.465 15.343 -22.098 1.00 43.01 55 A 1 ATOM 425 C CB . THR A 0 55 . 4.248 15.012 -19.898 1.00 43.01 55 A 1 ATOM 426 O O . THR A 0 55 . 5.629 14.159 -22.383 1.00 43.01 55 A 1 ATOM 427 C CG2 . THR A 0 55 . 5.146 15.671 -18.854 1.00 43.01 55 A 1 ATOM 428 O OG1 . THR A 0 55 . 2.938 15.033 -19.381 1.00 43.01 55 A 1 ATOM 429 N N . ARG A 0 56 . 6.216 16.312 -22.630 1.00 44.53 56 A 1 ATOM 430 C CA . ARG A 0 56 . 7.508 16.048 -23.258 1.00 44.53 56 A 1 ATOM 431 C C . ARG A 0 56 . 8.386 15.458 -22.159 1.00 44.53 56 A 1 ATOM 432 C CB . ARG A 0 56 . 8.117 17.350 -23.818 1.00 44.53 56 A 1 ATOM 433 O O . ARG A 0 56 . 8.904 16.209 -21.342 1.00 44.53 56 A 1 ATOM 434 C CG . ARG A 0 56 . 7.580 17.742 -25.202 1.00 44.53 56 A 1 ATOM 435 C CD . ARG A 0 56 . 8.325 18.985 -25.720 1.00 44.53 56 A 1 ATOM 436 N NE . ARG A 0 56 . 8.259 19.101 -27.192 1.00 44.53 56 A 1 ATOM 437 N NH1 . ARG A 0 56 . 9.332 21.126 -27.387 1.00 44.53 56 A 1 ATOM 438 N NH2 . ARG A 0 56 . 8.754 20.009 -29.225 1.00 44.53 56 A 1 ATOM 439 C CZ . ARG A 0 56 . 8.777 20.075 -27.923 1.00 44.53 56 A 1 ATOM 440 N N . SER A 0 57 . 8.509 14.134 -22.096 1.00 44.91 57 A 1 ATOM 441 C CA . SER A 0 57 . 9.598 13.540 -21.331 1.00 44.91 57 A 1 ATOM 442 C C . SER A 0 57 . 10.885 13.984 -22.012 1.00 44.91 57 A 1 ATOM 443 C CB . SER A 0 57 . 9.504 12.009 -21.258 1.00 44.91 57 A 1 ATOM 444 O O . SER A 0 57 . 11.038 13.780 -23.220 1.00 44.91 57 A 1 ATOM 445 O OG . SER A 0 57 . 9.619 11.414 -22.532 1.00 44.91 57 A 1 ATOM 446 N N . SER A 0 58 . 11.792 14.617 -21.274 1.00 41.75 58 A 1 ATOM 447 C CA . SER A 0 58 . 13.165 14.765 -21.736 1.00 41.75 58 A 1 ATOM 448 C C . SER A 0 58 . 13.737 13.356 -21.849 1.00 41.75 58 A 1 ATOM 449 C CB . SER A 0 58 . 13.977 15.633 -20.768 1.00 41.75 58 A 1 ATOM 450 O O . SER A 0 58 . 14.071 12.732 -20.845 1.00 41.75 58 A 1 ATOM 451 O OG . SER A 0 58 . 13.891 15.118 -19.457 1.00 41.75 58 A 1 ATOM 452 N N . VAL A 0 59 . 13.748 12.814 -23.064 1.00 41.61 59 A 1 ATOM 453 C CA . VAL A 0 59 . 14.489 11.596 -23.367 1.00 41.61 59 A 1 ATOM 454 C C . VAL A 0 59 . 15.950 11.961 -23.147 1.00 41.61 59 A 1 ATOM 455 C CB . VAL A 0 59 . 14.204 11.114 -24.803 1.00 41.61 59 A 1 ATOM 456 O O . VAL A 0 59 . 16.483 12.821 -23.847 1.00 41.61 59 A 1 ATOM 457 C CG1 . VAL A 0 59 . 15.020 9.869 -25.159 1.00 41.61 59 A 1 ATOM 458 C CG2 . VAL A 0 59 . 12.713 10.769 -24.965 1.00 41.61 59 A 1 ATOM 459 N N . ILE A 0 60 . 16.548 11.396 -22.102 1.00 39.95 60 A 1 ATOM 460 C CA . ILE A 0 60 . 17.987 11.469 -21.877 1.00 39.95 60 A 1 ATOM 461 C C . ILE A 0 60 . 18.609 10.762 -23.080 1.00 39.95 60 A 1 ATOM 462 C CB . ILE A 0 60 . 18.359 10.843 -20.515 1.00 39.95 60 A 1 ATOM 463 O O . ILE A 0 60 . 18.288 9.610 -23.367 1.00 39.95 60 A 1 ATOM 464 C CG1 . ILE A 0 60 . 17.708 11.662 -19.371 1.00 39.95 60 A 1 ATOM 465 C CG2 . ILE A 0 60 . 19.887 10.788 -20.339 1.00 39.95 60 A 1 ATOM 466 C CD1 . ILE A 0 60 . 17.764 10.977 -18.000 1.00 39.95 60 A 1 ATOM 467 N N . MET A 0 61 . 19.382 11.521 -23.848 1.00 32.88 61 A 1 ATOM 468 C CA . MET A 0 61 . 20.072 11.052 -25.040 1.00 32.88 61 A 1 ATOM 469 C C . MET A 0 61 . 21.255 10.204 -24.571 1.00 32.88 61 A 1 ATOM 470 C CB . MET A 0 61 . 20.539 12.265 -25.871 1.00 32.88 61 A 1 ATOM 471 O O . MET A 0 61 . 22.349 10.733 -24.412 1.00 32.88 61 A 1 ATOM 472 C CG . MET A 0 61 . 19.407 13.167 -26.394 1.00 32.88 61 A 1 ATOM 473 S SD . MET A 0 61 . 18.624 12.675 -27.957 1.00 32.88 61 A 1 ATOM 474 C CE . MET A 0 61 . 19.979 13.044 -29.110 1.00 32.88 61 A 1 ATOM 475 N N . ASP A 0 62 . 21.034 8.919 -24.303 1.00 41.00 62 A 1 ATOM 476 C CA . ASP A 0 62 . 22.133 7.968 -24.420 1.00 41.00 62 A 1 ATOM 477 C C . ASP A 0 62 . 22.337 7.737 -25.916 1.00 41.00 62 A 1 ATOM 478 C CB . ASP A 0 62 . 21.909 6.681 -23.607 1.00 41.00 62 A 1 ATOM 479 O O . ASP A 0 62 . 21.474 7.207 -26.628 1.00 41.00 62 A 1 ATOM 480 C CG . ASP A 0 62 . 22.472 6.762 -22.177 1.00 41.00 62 A 1 ATOM 481 O OD1 . ASP A 0 62 . 23.446 7.515 -21.950 1.00 41.00 62 A 1 ATOM 482 O OD2 . ASP A 0 62 . 21.917 6.054 -21.306 1.00 41.00 62 A 1 ATOM 483 N N . ASP A 0 63 . 23.457 8.270 -26.394 1.00 38.99 63 A 1 ATOM 484 C CA . ASP A 0 63 . 24.021 8.035 -27.713 1.00 38.99 63 A 1 ATOM 485 C C . ASP A 0 63 . 24.250 6.527 -27.846 1.00 38.99 63 A 1 ATOM 486 C CB . ASP A 0 63 . 25.344 8.839 -27.856 1.00 38.99 63 A 1 ATOM 487 O O . ASP A 0 63 . 25.261 6.003 -27.401 1.00 38.99 63 A 1 ATOM 488 C CG . ASP A 0 63 . 25.352 9.920 -28.944 1.00 38.99 63 A 1 ATOM 489 O OD1 . ASP A 0 63 . 24.411 9.966 -29.773 1.00 38.99 63 A 1 ATOM 490 O OD2 . ASP A 0 63 . 26.323 10.711 -28.949 1.00 38.99 63 A 1 ATOM 491 N N . GLU A 0 64 . 23.236 5.814 -28.332 1.00 45.40 64 A 1 ATOM 492 C CA . GLU A 0 64 . 23.324 4.699 -29.274 1.00 45.40 64 A 1 ATOM 493 C C . GLU A 0 64 . 21.964 3.982 -29.355 1.00 45.40 64 A 1 ATOM 494 C CB . GLU A 0 64 . 24.482 3.714 -28.982 1.00 45.40 64 A 1 ATOM 495 O O . GLU A 0 64 . 21.513 3.293 -28.445 1.00 45.40 64 A 1 ATOM 496 C CG . GLU A 0 64 . 25.758 4.181 -29.725 1.00 45.40 64 A 1 ATOM 497 C CD . GLU A 0 64 . 27.023 3.361 -29.438 1.00 45.40 64 A 1 ATOM 498 O OE1 . GLU A 0 64 . 28.113 3.842 -29.827 1.00 45.40 64 A 1 ATOM 499 O OE2 . GLU A 0 64 . 26.889 2.193 -29.003 1.00 45.40 64 A 1 ATOM 500 N N . LYS A 0 65 . 21.330 4.081 -30.532 1.00 38.01 65 A 1 ATOM 501 C CA . LYS A 0 65 . 20.230 3.215 -30.999 1.00 38.01 65 A 1 ATOM 502 C C . LYS A 0 65 . 18.837 3.510 -30.411 1.00 38.01 65 A 1 ATOM 503 C CB . LYS A 0 65 . 20.687 1.748 -30.868 1.00 38.01 65 A 1 ATOM 504 O O . LYS A 0 65 . 18.305 2.835 -29.537 1.00 38.01 65 A 1 ATOM 505 C CG . LYS A 0 65 . 20.407 0.918 -32.120 1.00 38.01 65 A 1 ATOM 506 C CD . LYS A 0 65 . 21.203 -0.385 -32.006 1.00 38.01 65 A 1 ATOM 507 C CE . LYS A 0 65 . 21.104 -1.203 -33.292 1.00 38.01 65 A 1 ATOM 508 N NZ . LYS A 0 65 . 21.887 -2.454 -33.156 1.00 38.01 65 A 1 ATOM 509 N N . SER A 0 66 . 18.172 4.474 -31.040 1.00 37.83 66 A 1 ATOM 510 C CA . SER A 0 66 . 16.748 4.790 -30.909 1.00 37.83 66 A 1 ATOM 511 C C . SER A 0 66 . 15.836 3.610 -31.296 1.00 37.83 66 A 1 ATOM 512 C CB . SER A 0 66 . 16.461 6.040 -31.761 1.00 37.83 66 A 1 ATOM 513 O O . SER A 0 66 . 15.359 3.495 -32.426 1.00 37.83 66 A 1 ATOM 514 O OG . SER A 0 66 . 17.177 6.012 -32.991 1.00 37.83 66 A 1 ATOM 515 N N . VAL A 0 67 . 15.538 2.722 -30.345 1.00 40.32 67 A 1 ATOM 516 C CA . VAL A 0 67 . 14.489 1.703 -30.508 1.00 40.32 67 A 1 ATOM 517 C C . VAL A 0 67 . 13.129 2.368 -30.284 1.00 40.32 67 A 1 ATOM 518 C CB . VAL A 0 67 . 14.714 0.472 -29.609 1.00 40.32 67 A 1 ATOM 519 O O . VAL A 0 67 . 12.645 2.518 -29.166 1.00 40.32 67 A 1 ATOM 520 C CG1 . VAL A 0 67 . 13.655 -0.606 -29.893 1.00 40.32 67 A 1 ATOM 521 C CG2 . VAL A 0 67 . 16.089 -0.157 -29.875 1.00 40.32 67 A 1 ATOM 522 N N . THR A 0 68 . 12.504 2.810 -31.373 1.00 40.95 68 A 1 ATOM 523 C CA . THR A 0 68 . 11.153 3.386 -31.372 1.00 40.95 68 A 1 ATOM 524 C C . THR A 0 68 . 10.098 2.279 -31.286 1.00 40.95 68 A 1 ATOM 525 C CB . THR A 0 68 . 10.924 4.298 -32.593 1.00 40.95 68 A 1 ATOM 526 O O . THR A 0 68 . 9.467 1.908 -32.273 1.00 40.95 68 A 1 ATOM 527 C CG2 . THR A 0 68 . 11.768 5.569 -32.528 1.00 40.95 68 A 1 ATOM 528 O OG1 . THR A 0 68 . 11.270 3.666 -33.803 1.00 40.95 68 A 1 ATOM 529 N N . SER A 0 69 . 9.867 1.713 -30.103 1.00 43.98 69 A 1 ATOM 530 C CA . SER A 0 69 . 8.749 0.781 -29.919 1.00 43.98 69 A 1 ATOM 531 C C . SER A 0 69 . 7.432 1.552 -29.767 1.00 43.98 69 A 1 ATOM 532 C CB . SER A 0 69 . 9.019 -0.206 -28.781 1.00 43.98 69 A 1 ATOM 533 O O . SER A 0 69 . 6.971 1.823 -28.658 1.00 43.98 69 A 1 ATOM 534 O OG . SER A 0 69 . 9.271 0.481 -27.578 1.00 43.98 69 A 1 ATOM 535 N N . ASN A 0 70 . 6.814 1.901 -30.899 1.00 45.63 70 A 1 ATOM 536 C CA . ASN A 0 70 . 5.398 2.265 -30.991 1.00 45.63 70 A 1 ATOM 537 C C . ASN A 0 70 . 4.533 1.048 -30.607 1.00 45.63 70 A 1 ATOM 538 C CB . ASN A 0 70 . 5.073 2.731 -32.430 1.00 45.63 70 A 1 ATOM 539 O O . ASN A 0 70 . 3.993 0.366 -31.476 1.00 45.63 70 A 1 ATOM 540 C CG . ASN A 0 70 . 5.390 4.185 -32.703 1.00 45.63 70 A 1 ATOM 541 N ND2 . ASN A 0 70 . 6.118 4.476 -33.755 1.00 45.63 70 A 1 ATOM 542 O OD1 . ASN A 0 70 . 4.945 5.078 -32.006 1.00 45.63 70 A 1 ATOM 543 N N . SER A 0 71 . 4.380 0.742 -29.318 1.00 42.62 71 A 1 ATOM 544 C CA . SER A 0 71 . 3.344 -0.201 -28.889 1.00 42.62 71 A 1 ATOM 545 C C . SER A 0 71 . 2.016 0.552 -28.811 1.00 42.62 71 A 1 ATOM 546 C CB . SER A 0 71 . 3.720 -0.976 -27.623 1.00 42.62 71 A 1 ATOM 547 O O . SER A 0 71 . 1.621 1.126 -27.799 1.00 42.62 71 A 1 ATOM 548 O OG . SER A 0 71 . 4.008 -0.124 -26.539 1.00 42.62 71 A 1 ATOM 549 N N . ARG A 0 72 . 1.311 0.605 -29.942 1.00 40.40 72 A 1 ATOM 550 C CA . ARG A 0 72 . -0.104 0.974 -29.952 1.00 40.40 72 A 1 ATOM 551 C C . ARG A 0 72 . -0.817 -0.109 -29.143 1.00 40.40 72 A 1 ATOM 552 C CB . ARG A 0 72 . -0.572 1.079 -31.416 1.00 40.40 72 A 1 ATOM 553 O O . ARG A 0 72 . -0.928 -1.235 -29.616 1.00 40.40 72 A 1 ATOM 554 C CG . ARG A 0 72 . -1.925 1.783 -31.589 1.00 40.40 72 A 1 ATOM 555 C CD . ARG A 0 72 . -2.259 1.865 -33.087 1.00 40.40 72 A 1 ATOM 556 N NE . ARG A 0 72 . -3.489 2.641 -33.346 1.00 40.40 72 A 1 ATOM 557 N NH1 . ARG A 0 72 . -3.954 1.784 -35.429 1.00 40.40 72 A 1 ATOM 558 N NH2 . ARG A 0 72 . -5.284 3.347 -34.562 1.00 40.40 72 A 1 ATOM 559 C CZ . ARG A 0 72 . -4.232 2.587 -34.439 1.00 40.40 72 A 1 ATOM 560 N N . LEU A 0 73 . -1.240 0.205 -27.918 1.00 45.44 73 A 1 ATOM 561 C CA . LEU A 0 73 . -2.094 -0.675 -27.121 1.00 45.44 73 A 1 ATOM 562 C C . LEU A 0 73 . -3.390 -0.892 -27.909 1.00 45.44 73 A 1 ATOM 563 C CB . LEU A 0 73 . -2.356 -0.056 -25.731 1.00 45.44 73 A 1 ATOM 564 O O . LEU A 0 73 . -4.294 -0.057 -27.897 1.00 45.44 73 A 1 ATOM 565 C CG . LEU A 0 73 . -1.167 -0.136 -24.753 1.00 45.44 73 A 1 ATOM 566 C CD1 . LEU A 0 73 . -1.431 0.767 -23.547 1.00 45.44 73 A 1 ATOM 567 C CD2 . LEU A 0 73 . -0.946 -1.560 -24.236 1.00 45.44 73 A 1 ATOM 568 N N . VAL A 0 74 . -3.450 -1.987 -28.666 1.00 41.81 74 A 1 ATOM 569 C CA . VAL A 0 74 . -4.684 -2.463 -29.282 1.00 41.81 74 A 1 ATOM 570 C C . VAL A 0 74 . -5.518 -3.020 -28.137 1.00 41.81 74 A 1 ATOM 571 C CB . VAL A 0 74 . -4.416 -3.492 -30.400 1.00 41.81 74 A 1 ATOM 572 O O . VAL A 0 74 . -5.363 -4.168 -27.735 1.00 41.81 74 A 1 ATOM 573 C CG1 . VAL A 0 74 . -5.730 -3.974 -31.031 1.00 41.81 74 A 1 ATOM 574 C CG2 . VAL A 0 74 . -3.566 -2.878 -31.523 1.00 41.81 74 A 1 ATOM 575 N N . LEU A 0 75 . -6.348 -2.160 -27.550 1.00 43.14 75 A 1 ATOM 576 C CA . LEU A 0 75 . -7.357 -2.573 -26.584 1.00 43.14 75 A 1 ATOM 577 C C . LEU A 0 75 . -8.329 -3.520 -27.306 1.00 43.14 75 A 1 ATOM 578 C CB . LEU A 0 75 . -8.081 -1.331 -26.035 1.00 43.14 75 A 1 ATOM 579 O O . LEU A 0 75 . -8.894 -3.125 -28.331 1.00 43.14 75 A 1 ATOM 580 C CG . LEU A 0 75 . -7.249 -0.555 -24.997 1.00 43.14 75 A 1 ATOM 581 C CD1 . LEU A 0 75 . -7.697 0.904 -24.939 1.00 43.14 75 A 1 ATOM 582 C CD2 . LEU A 0 75 . -7.406 -1.162 -23.601 1.00 43.14 75 A 1 ATOM 583 N N . PRO A 0 76 . -8.536 -4.757 -26.827 1.00 44.39 76 A 1 ATOM 584 C CA . PRO A 0 76 . -9.523 -5.639 -27.425 1.00 44.39 76 A 1 ATOM 585 C C . PRO A 0 76 . -10.914 -5.005 -27.296 1.00 44.39 76 A 1 ATOM 586 C CB . PRO A 0 76 . -9.378 -6.983 -26.700 1.00 44.39 76 A 1 ATOM 587 O O . PRO A 0 76 . -11.389 -4.718 -26.197 1.00 44.39 76 A 1 ATOM 588 C CG . PRO A 0 76 . -8.722 -6.620 -25.367 1.00 44.39 76 A 1 ATOM 589 C CD . PRO A 0 76 . -7.879 -5.391 -25.696 1.00 44.39 76 A 1 ATOM 590 N N . HIS A 0 77 . -11.580 -4.789 -28.434 1.00 46.33 77 A 1 ATOM 591 C CA . HIS A 0 77 . -12.994 -4.421 -28.510 1.00 46.33 77 A 1 ATOM 592 C C . HIS A 0 77 . -13.869 -5.620 -28.107 1.00 46.33 77 A 1 ATOM 593 C CB . HIS A 0 77 . -13.346 -3.909 -29.923 1.00 46.33 77 A 1 ATOM 594 O O . HIS A 0 77 . -14.591 -6.186 -28.921 1.00 46.33 77 A 1 ATOM 595 C CG . HIS A 0 77 . -13.058 -2.452 -30.163 1.00 46.33 77 A 1 ATOM 596 C CD2 . HIS A 0 77 . -12.062 -1.926 -30.940 1.00 46.33 77 A 1 ATOM 597 N ND1 . HIS A 0 77 . -13.839 -1.400 -29.738 1.00 46.33 77 A 1 ATOM 598 C CE1 . HIS A 0 77 . -13.322 -0.268 -30.241 1.00 46.33 77 A 1 ATOM 599 N NE2 . HIS A 0 77 . -12.238 -0.538 -30.983 1.00 46.33 77 A 1 ATOM 600 N N . SER A 0 78 . -13.813 -6.050 -26.852 1.00 42.35 78 A 1 ATOM 601 C CA . SER A 0 78 . -14.767 -7.027 -26.329 1.00 42.35 78 A 1 ATOM 602 C C . SER A 0 78 . -14.865 -6.910 -24.817 1.00 42.35 78 A 1 ATOM 603 C CB . SER A 0 78 . -14.409 -8.459 -26.751 1.00 42.35 78 A 1 ATOM 604 O O . SER A 0 78 . -13.856 -6.942 -24.116 1.00 42.35 78 A 1 ATOM 605 O OG . SER A 0 78 . -13.096 -8.797 -26.363 1.00 42.35 78 A 1 ATOM 606 N N . LYS A 0 79 . -16.101 -6.776 -24.321 1.00 41.64 79 A 1 ATOM 607 C CA . LYS A 0 79 . -16.428 -6.785 -22.891 1.00 41.64 79 A 1 ATOM 608 C C . LYS A 0 79 . -15.772 -8.006 -22.228 1.00 41.64 79 A 1 ATOM 609 C CB . LYS A 0 79 . -17.954 -6.859 -22.705 1.00 41.64 79 A 1 ATOM 610 O O . LYS A 0 79 . -15.942 -9.107 -22.754 1.00 41.64 79 A 1 ATOM 611 C CG . LYS A 0 79 . -18.653 -5.519 -22.972 1.00 41.64 79 A 1 ATOM 612 C CD . LYS A 0 79 . -20.179 -5.687 -23.001 1.00 41.64 79 A 1 ATOM 613 C CE . LYS A 0 79 . -20.862 -4.320 -23.149 1.00 41.64 79 A 1 ATOM 614 N NZ . LYS A 0 79 . -22.331 -4.450 -23.330 1.00 41.64 79 A 1 ATOM 615 N N . PRO A 0 80 . -15.069 -7.848 -21.094 1.00 44.18 80 A 1 ATOM 616 C CA . PRO A 0 80 . -14.514 -8.978 -20.366 1.00 44.18 80 A 1 ATOM 617 C C . PRO A 0 80 . -15.669 -9.840 -19.848 1.00 44.18 80 A 1 ATOM 618 C CB . PRO A 0 80 . -13.639 -8.372 -19.264 1.00 44.18 80 A 1 ATOM 619 O O . PRO A 0 80 . -16.331 -9.525 -18.862 1.00 44.18 80 A 1 ATOM 620 C CG . PRO A 0 80 . -14.258 -6.996 -19.023 1.00 44.18 80 A 1 ATOM 621 C CD . PRO A 0 80 . -14.797 -6.602 -20.396 1.00 44.18 80 A 1 ATOM 622 N N . SER A 0 81 . -15.953 -10.926 -20.560 1.00 41.57 81 A 1 ATOM 623 C CA . SER A 0 81 . -16.736 -12.036 -20.037 1.00 41.57 81 A 1 ATOM 624 C C . SER A 0 81 . -15.822 -12.775 -19.070 1.00 41.57 81 A 1 ATOM 625 C CB . SER A 0 81 . -17.222 -12.925 -21.191 1.00 41.57 81 A 1 ATOM 626 O O . SER A 0 81 . -15.042 -13.630 -19.487 1.00 41.57 81 A 1 ATOM 627 O OG . SER A 0 81 . -17.496 -14.241 -20.750 1.00 41.57 81 A 1 ATOM 628 N N . PHE A 0 82 . -15.894 -12.437 -17.786 1.00 40.99 82 A 1 ATOM 629 C CA . PHE A 0 82 . -15.225 -13.195 -16.735 1.00 40.99 82 A 1 ATOM 630 C C . PHE A 0 82 . -15.894 -14.570 -16.619 1.00 40.99 82 A 1 ATOM 631 C CB . PHE A 0 82 . -15.258 -12.413 -15.414 1.00 40.99 82 A 1 ATOM 632 O O . PHE A 0 82 . -16.818 -14.770 -15.835 1.00 40.99 82 A 1 ATOM 633 C CG . PHE A 0 82 . -14.614 -11.042 -15.480 1.00 40.99 82 A 1 ATOM 634 C CD1 . PHE A 0 82 . -13.218 -10.908 -15.359 1.00 40.99 82 A 1 ATOM 635 C CD2 . PHE A 0 82 . -15.412 -9.896 -15.655 1.00 40.99 82 A 1 ATOM 636 C CE1 . PHE A 0 82 . -12.626 -9.633 -15.407 1.00 40.99 82 A 1 ATOM 637 C CE2 . PHE A 0 82 . -14.821 -8.622 -15.701 1.00 40.99 82 A 1 ATOM 638 C CZ . PHE A 0 82 . -13.427 -8.489 -15.574 1.00 40.99 82 A 1 ATOM 639 N N . ARG A 0 83 . -15.453 -15.530 -17.432 1.00 39.70 83 A 1 ATOM 640 C CA . ARG A 0 83 . -15.566 -16.942 -17.078 1.00 39.70 83 A 1 ATOM 641 C C . ARG A 0 83 . -14.286 -17.277 -16.337 1.00 39.70 83 A 1 ATOM 642 C CB . ARG A 0 83 . -15.826 -17.830 -18.302 1.00 39.70 83 A 1 ATOM 643 O O . ARG A 0 83 . -13.217 -17.322 -16.933 1.00 39.70 83 A 1 ATOM 644 C CG . ARG A 0 83 . -17.228 -17.559 -18.870 1.00 39.70 83 A 1 ATOM 645 C CD . ARG A 0 83 . -17.709 -18.728 -19.733 1.00 39.70 83 A 1 ATOM 646 N NE . ARG A 0 83 . -19.060 -18.474 -20.272 1.00 39.70 83 A 1 ATOM 647 N NH1 . ARG A 0 83 . -19.602 -20.652 -20.769 1.00 39.70 83 A 1 ATOM 648 N NH2 . ARG A 0 83 . -21.059 -19.024 -21.216 1.00 39.70 83 A 1 ATOM 649 C CZ . ARG A 0 83 . -19.896 -19.381 -20.746 1.00 39.70 83 A 1 ATOM 650 N N . VAL A 0 84 . -14.406 -17.405 -15.021 1.00 41.77 84 A 1 ATOM 651 C CA . VAL A 0 84 . -13.335 -17.852 -14.133 1.00 41.77 84 A 1 ATOM 652 C C . VAL A 0 84 . -13.063 -19.317 -14.474 1.00 41.77 84 A 1 ATOM 653 C CB . VAL A 0 84 . -13.749 -17.645 -12.657 1.00 41.77 84 A 1 ATOM 654 O O . VAL A 0 84 . -13.704 -20.214 -13.938 1.00 41.77 84 A 1 ATOM 655 C CG1 . VAL A 0 84 . -12.651 -18.086 -11.684 1.00 41.77 84 A 1 ATOM 656 C CG2 . VAL A 0 84 . -14.060 -16.164 -12.374 1.00 41.77 84 A 1 ATOM 657 N N . ASN A 0 85 . -12.186 -19.562 -15.447 1.00 40.61 85 A 1 ATOM 658 C CA . ASN A 0 85 . -11.636 -20.891 -15.682 1.00 40.61 85 A 1 ATOM 659 C C . ASN A 0 85 . -10.512 -21.093 -14.665 1.00 40.61 85 A 1 ATOM 660 C CB . ASN A 0 85 . -11.176 -21.050 -17.148 1.00 40.61 85 A 1 ATOM 661 O O . ASN A 0 85 . -9.513 -20.380 -14.677 1.00 40.61 85 A 1 ATOM 662 C CG . ASN A 0 85 . -12.076 -21.946 -17.985 1.00 40.61 85 A 1 ATOM 663 N ND2 . ASN A 0 85 . -11.754 -22.116 -19.244 1.00 40.61 85 A 1 ATOM 664 O OD1 . ASN A 0 85 . -13.068 -22.504 -17.548 1.00 40.61 85 A 1 ATOM 665 N N . HIS A 0 86 . -10.711 -22.040 -13.756 1.00 43.37 86 A 1 ATOM 666 C CA . HIS A 0 86 . -9.847 -22.295 -12.604 1.00 43.37 86 A 1 ATOM 667 C C . HIS A 0 86 . -8.523 -23.012 -12.925 1.00 43.37 86 A 1 ATOM 668 C CB . HIS A 0 86 . -10.677 -23.038 -11.535 1.00 43.37 86 A 1 ATOM 669 O O . HIS A 0 86 . -7.853 -23.465 -12.001 1.00 43.37 86 A 1 ATOM 670 C CG . HIS A 0 86 . -11.318 -22.106 -10.545 1.00 43.37 86 A 1 ATOM 671 C CD2 . HIS A 0 86 . -12.651 -21.966 -10.274 1.00 43.37 86 A 1 ATOM 672 N ND1 . HIS A 0 86 . -10.639 -21.265 -9.694 1.00 43.37 86 A 1 ATOM 673 C CE1 . HIS A 0 86 . -11.540 -20.629 -8.930 1.00 43.37 86 A 1 ATOM 674 N NE2 . HIS A 0 86 . -12.783 -21.022 -9.249 1.00 43.37 86 A 1 ATOM 675 N N . GLU A 0 87 . -8.118 -23.131 -14.191 1.00 39.87 87 A 1 ATOM 676 C CA . GLU A 0 87 . -7.032 -24.056 -14.556 1.00 39.87 87 A 1 ATOM 677 C C . GLU A 0 87 . -5.730 -23.404 -15.019 1.00 39.87 87 A 1 ATOM 678 C CB . GLU A 0 87 . -7.546 -25.133 -15.512 1.00 39.87 87 A 1 ATOM 679 O O . GLU A 0 87 . -4.693 -24.069 -15.030 1.00 39.87 87 A 1 ATOM 680 C CG . GLU A 0 87 . -8.674 -25.932 -14.832 1.00 39.87 87 A 1 ATOM 681 C CD . GLU A 0 87 . -8.874 -27.329 -15.426 1.00 39.87 87 A 1 ATOM 682 O OE1 . GLU A 0 87 . -9.414 -28.182 -14.686 1.00 39.87 87 A 1 ATOM 683 O OE2 . GLU A 0 87 . -8.508 -27.538 -16.604 1.00 39.87 87 A 1 ATOM 684 N N . ASP A 0 88 . -5.711 -22.093 -15.251 1.00 43.61 88 A 1 ATOM 685 C CA . ASP A 0 88 . -4.454 -21.403 -15.517 1.00 43.61 88 A 1 ATOM 686 C C . ASP A 0 88 . -3.784 -21.068 -14.185 1.00 43.61 88 A 1 ATOM 687 C CB . ASP A 0 88 . -4.657 -20.221 -16.467 1.00 43.61 88 A 1 ATOM 688 O O . ASP A 0 88 . -3.929 -19.982 -13.618 1.00 43.61 88 A 1 ATOM 689 C CG . ASP A 0 88 . -5.109 -20.673 -17.863 1.00 43.61 88 A 1 ATOM 690 O OD1 . ASP A 0 88 . -4.789 -21.815 -18.262 1.00 43.61 88 A 1 ATOM 691 O OD2 . ASP A 0 88 . -5.778 -19.854 -18.532 1.00 43.61 88 A 1 ATOM 692 N N . ARG A 0 89 . -3.064 -22.066 -13.658 1.00 37.55 89 A 1 ATOM 693 C CA . ARG A 0 89 . -2.023 -21.901 -12.641 1.00 37.55 89 A 1 ATOM 694 C C . ARG A 0 89 . -1.244 -20.631 -12.963 1.00 37.55 89 A 1 ATOM 695 C CB . ARG A 0 89 . -1.070 -23.107 -12.681 1.00 37.55 89 A 1 ATOM 696 O O . ARG A 0 89 . -0.466 -20.603 -13.912 1.00 37.55 89 A 1 ATOM 697 C CG . ARG A 0 89 . -1.578 -24.305 -11.874 1.00 37.55 89 A 1 ATOM 698 C CD . ARG A 0 89 . -0.626 -25.490 -12.080 1.00 37.55 89 A 1 ATOM 699 N NE . ARG A 0 89 . -0.577 -26.373 -10.899 1.00 37.55 89 A 1 ATOM 700 N NH1 . ARG A 0 89 . 0.390 -28.185 -11.921 1.00 37.55 89 A 1 ATOM 701 N NH2 . ARG A 0 89 . 0.032 -28.220 -9.718 1.00 37.55 89 A 1 ATOM 702 C CZ . ARG A 0 89 . -0.055 -27.584 -10.853 1.00 37.55 89 A 1 ATOM 703 N N . LEU A 0 90 . -1.469 -19.594 -12.160 1.00 43.66 90 A 1 ATOM 704 C CA . LEU A 0 90 . -0.685 -18.371 -12.168 1.00 43.66 90 A 1 ATOM 705 C C . LEU A 0 90 . 0.771 -18.780 -11.952 1.00 43.66 90 A 1 ATOM 706 C CB . LEU A 0 90 . -1.188 -17.430 -11.055 1.00 43.66 90 A 1 ATOM 707 O O . LEU A 0 90 . 1.191 -19.050 -10.827 1.00 43.66 90 A 1 ATOM 708 C CG . LEU A 0 90 . -2.616 -16.889 -11.260 1.00 43.66 90 A 1 ATOM 709 C CD1 . LEU A 0 90 . -3.088 -16.194 -9.982 1.00 43.66 90 A 1 ATOM 710 C CD2 . LEU A 0 90 . -2.686 -15.881 -12.409 1.00 43.66 90 A 1 ATOM 711 N N . MET A 0 91 . 1.529 -18.880 -13.041 1.00 38.27 91 A 1 ATOM 712 C CA . MET A 0 91 . 2.976 -18.888 -12.978 1.00 38.27 91 A 1 ATOM 713 C C . MET A 0 91 . 3.367 -17.527 -12.420 1.00 38.27 91 A 1 ATOM 714 C CB . MET A 0 91 . 3.587 -19.154 -14.361 1.00 38.27 91 A 1 ATOM 715 O O . MET A 0 91 . 3.432 -16.536 -13.145 1.00 38.27 91 A 1 ATOM 716 C CG . MET A 0 91 . 3.507 -20.644 -14.726 1.00 38.27 91 A 1 ATOM 717 S SD . MET A 0 91 . 4.869 -21.261 -15.755 1.00 38.27 91 A 1 ATOM 718 C CE . MET A 0 91 . 6.297 -20.922 -14.679 1.00 38.27 91 A 1 ATOM 719 N N . LEU A 0 92 . 3.530 -17.461 -11.098 1.00 47.01 92 A 1 ATOM 720 C CA . LEU A 0 92 . 4.212 -16.353 -10.458 1.00 47.01 92 A 1 ATOM 721 C C . LEU A 0 92 . 5.577 -16.295 -11.127 1.00 47.01 92 A 1 ATOM 722 C CB . LEU A 0 92 . 4.318 -16.594 -8.943 1.00 47.01 92 A 1 ATOM 723 O O . LEU A 0 92 . 6.358 -17.234 -11.023 1.00 47.01 92 A 1 ATOM 724 C CG . LEU A 0 92 . 2.983 -16.431 -8.195 1.00 47.01 92 A 1 ATOM 725 C CD1 . LEU A 0 92 . 3.137 -16.910 -6.751 1.00 47.01 92 A 1 ATOM 726 C CD2 . LEU A 0 92 . 2.521 -14.970 -8.161 1.00 47.01 92 A 1 ATOM 727 N N . ALA A 0 93 . 5.795 -15.247 -11.915 1.00 45.57 93 A 1 ATOM 728 C CA . ALA A 0 93 . 7.043 -15.046 -12.612 1.00 45.57 93 A 1 ATOM 729 C C . ALA A 0 93 . 8.177 -15.117 -11.581 1.00 45.57 93 A 1 ATOM 730 C CB . ALA A 0 93 . 6.975 -13.696 -13.339 1.00 45.57 93 A 1 ATOM 731 O O . ALA A 0 93 . 8.280 -14.253 -10.709 1.00 45.57 93 A 1 ATOM 732 N N . ASP A 0 94 . 9.036 -16.130 -11.703 1.00 39.14 94 A 1 ATOM 733 C CA . ASP A 0 94 . 10.243 -16.331 -10.890 1.00 39.14 94 A 1 ATOM 734 C C . ASP A 0 94 . 11.272 -15.186 -11.047 1.00 39.14 94 A 1 ATOM 735 C CB . ASP A 0 94 . 10.867 -17.697 -11.240 1.00 39.14 94 A 1 ATOM 736 O O . ASP A 0 94 . 12.375 -15.235 -10.508 1.00 39.14 94 A 1 ATOM 737 C CG . ASP A 0 94 . 10.070 -18.893 -10.705 1.00 39.14 94 A 1 ATOM 738 O OD1 . ASP A 0 94 . 9.650 -18.833 -9.528 1.00 39.14 94 A 1 ATOM 739 O OD2 . ASP A 0 94 . 9.915 -19.866 -11.476 1.00 39.14 94 A 1 ATOM 740 N N . SER A 0 95 . 10.917 -14.102 -11.744 1.00 46.67 95 A 1 ATOM 741 C CA . SER A 0 95 . 11.747 -12.916 -11.966 1.00 46.67 95 A 1 ATOM 742 C C . SER A 0 95 . 12.115 -12.146 -10.692 1.00 46.67 95 A 1 ATOM 743 C CB . SER A 0 95 . 11.041 -11.967 -12.940 1.00 46.67 95 A 1 ATOM 744 O O . SER A 0 95 . 12.943 -11.244 -10.763 1.00 46.67 95 A 1 ATOM 745 O OG . SER A 0 95 . 10.750 -12.632 -14.156 1.00 46.67 95 A 1 ATOM 746 N N . PHE A 0 96 . 11.545 -12.478 -9.530 1.00 49.28 96 A 1 ATOM 747 C CA . PHE A 0 96 . 11.889 -11.820 -8.263 1.00 49.28 96 A 1 ATOM 748 C C . PHE A 0 96 . 13.026 -12.497 -7.493 1.00 49.28 96 A 1 ATOM 749 C CB . PHE A 0 96 . 10.631 -11.644 -7.412 1.00 49.28 96 A 1 ATOM 750 O O . PHE A 0 96 . 13.477 -11.957 -6.485 1.00 49.28 96 A 1 ATOM 751 C CG . PHE A 0 96 . 9.613 -10.745 -8.079 1.00 49.28 96 A 1 ATOM 752 C CD1 . PHE A 0 96 . 9.840 -9.356 -8.147 1.00 49.28 96 A 1 ATOM 753 C CD2 . PHE A 0 96 . 8.466 -11.297 -8.677 1.00 49.28 96 A 1 ATOM 754 C CE1 . PHE A 0 96 . 8.916 -8.522 -8.801 1.00 49.28 96 A 1 ATOM 755 C CE2 . PHE A 0 96 . 7.542 -10.462 -9.327 1.00 49.28 96 A 1 ATOM 756 C CZ . PHE A 0 96 . 7.765 -9.075 -9.387 1.00 49.28 96 A 1 ATOM 757 N N . LEU A 0 97 . 13.529 -13.638 -7.968 1.00 44.42 97 A 1 ATOM 758 C CA . LEU A 0 97 . 14.678 -14.316 -7.373 1.00 44.42 97 A 1 ATOM 759 C C . LEU A 0 97 . 15.962 -13.962 -8.131 1.00 44.42 97 A 1 ATOM 760 C CB . LEU A 0 97 . 14.410 -15.830 -7.288 1.00 44.42 97 A 1 ATOM 761 O O . LEU A 0 97 . 16.674 -14.842 -8.605 1.00 44.42 97 A 1 ATOM 762 C CG . LEU A 0 97 . 13.170 -16.231 -6.468 1.00 44.42 97 A 1 ATOM 763 C CD1 . LEU A 0 97 . 13.010 -17.749 -6.516 1.00 44.42 97 A 1 ATOM 764 C CD2 . LEU A 0 97 . 13.265 -15.803 -5.000 1.00 44.42 97 A 1 ATOM 765 N N . SER A 0 98 . 16.275 -12.670 -8.260 1.00 44.12 98 A 1 ATOM 766 C CA . SER A 0 98 . 17.670 -12.308 -8.521 1.00 44.12 98 A 1 ATOM 767 C C . SER A 0 98 . 18.459 -12.638 -7.247 1.00 44.12 98 A 1 ATOM 768 C CB . SER A 0 98 . 17.832 -10.837 -8.900 1.00 44.12 98 A 1 ATOM 769 O O . SER A 0 98 . 18.115 -12.096 -6.194 1.00 44.12 98 A 1 ATOM 770 O OG . SER A 0 98 . 19.179 -10.628 -9.275 1.00 44.12 98 A 1 ATOM 771 N N . PRO A 0 99 . 19.467 -13.529 -7.281 1.00 52.10 99 A 1 ATOM 772 C CA . PRO A 0 99 . 20.207 -13.936 -6.082 1.00 52.10 99 A 1 ATOM 773 C C . PRO A 0 99 . 20.942 -12.771 -5.398 1.00 52.10 99 A 1 ATOM 774 C CB . PRO A 0 99 . 21.150 -15.055 -6.545 1.00 52.10 99 A 1 ATOM 775 O O . PRO A 0 99 . 21.241 -12.862 -4.211 1.00 52.10 99 A 1 ATOM 776 C CG . PRO A 0 99 . 21.290 -14.833 -8.049 1.00 52.10 99 A 1 ATOM 777 C CD . PRO A 0 99 . 19.945 -14.241 -8.452 1.00 52.10 99 A 1 ATOM 778 N N . ASP A 0 100 . 21.142 -11.656 -6.107 1.00 51.23 100 A 1 ATOM 779 C CA . ASP A 0 100 . 21.750 -10.432 -5.573 1.00 51.23 100 A 1 ATOM 780 C C . ASP A 0 100 . 20.730 -9.418 -5.033 1.00 51.23 100 A 1 ATOM 781 C CB . ASP A 0 100 . 22.649 -9.804 -6.645 1.00 51.23 100 A 1 ATOM 782 O O . ASP A 0 100 . 21.102 -8.323 -4.602 1.00 51.23 100 A 1 ATOM 783 C CG . ASP A 0 100 . 23.901 -10.634 -6.932 1.00 51.23 100 A 1 ATOM 784 O OD1 . ASP A 0 100 . 24.384 -11.327 -6.008 1.00 51.23 100 A 1 ATOM 785 O OD2 . ASP A 0 100 . 24.371 -10.557 -8.088 1.00 51.23 100 A 1 ATOM 786 N N . ALA A 0 101 . 19.433 -9.746 -5.023 1.00 47.62 101 A 1 ATOM 787 C CA . ALA A 0 101 . 18.439 -8.916 -4.359 1.00 47.62 101 A 1 ATOM 788 C C . ALA A 0 101 . 18.659 -9.012 -2.844 1.00 47.62 101 A 1 ATOM 789 C CB . ALA A 0 101 . 17.028 -9.314 -4.808 1.00 47.62 101 A 1 ATOM 790 O O . ALA A 0 101 . 18.123 -9.895 -2.171 1.00 47.62 101 A 1 ATOM 791 N N . HIS A 0 102 . 19.483 -8.103 -2.313 1.00 43.08 102 A 1 ATOM 792 C CA . HIS A 0 102 . 19.670 -7.913 -0.881 1.00 43.08 102 A 1 ATOM 793 C C . HIS A 0 102 . 18.314 -8.016 -0.178 1.00 43.08 102 A 1 ATOM 794 C CB . HIS A 0 102 . 20.274 -6.533 -0.600 1.00 43.08 102 A 1 ATOM 795 O O . HIS A 0 102 . 17.361 -7.382 -0.643 1.00 43.08 102 A 1 ATOM 796 C CG . HIS A 0 102 . 21.703 -6.406 -1.045 1.00 43.08 102 A 1 ATOM 797 C CD2 . HIS A 0 102 . 22.193 -5.550 -1.993 1.00 43.08 102 A 1 ATOM 798 N ND1 . HIS A 0 102 . 22.769 -7.133 -0.562 1.00 43.08 102 A 1 ATOM 799 C CE1 . HIS A 0 102 . 23.873 -6.726 -1.209 1.00 43.08 102 A 1 ATOM 800 N NE2 . HIS A 0 102 . 23.574 -5.745 -2.069 1.00 43.08 102 A 1 ATOM 801 N N . PRO A 0 103 . 18.199 -8.798 0.912 1.00 48.21 103 A 1 ATOM 802 C CA . PRO A 0 103 . 16.935 -8.983 1.602 1.00 48.21 103 A 1 ATOM 803 C C . PRO A 0 103 . 16.414 -7.606 2.001 1.00 48.21 103 A 1 ATOM 804 C CB . PRO A 0 103 . 17.237 -9.902 2.793 1.00 48.21 103 A 1 ATOM 805 O O . PRO A 0 103 . 16.940 -6.978 2.922 1.00 48.21 103 A 1 ATOM 806 C CG . PRO A 0 103 . 18.742 -9.741 3.016 1.00 48.21 103 A 1 ATOM 807 C CD . PRO A 0 103 . 19.273 -9.482 1.610 1.00 48.21 103 A 1 ATOM 808 N N . ALA A 0 104 . 15.419 -7.112 1.258 1.00 54.02 104 A 1 ATOM 809 C CA . ALA A 0 104 . 14.804 -5.825 1.510 1.00 54.02 104 A 1 ATOM 810 C C . ALA A 0 104 . 14.314 -5.879 2.951 1.00 54.02 104 A 1 ATOM 811 C CB . ALA A 0 104 . 13.676 -5.584 0.500 1.00 54.02 104 A 1 ATOM 812 O O . ALA A 0 104 . 13.446 -6.689 3.279 1.00 54.02 104 A 1 ATOM 813 N N . ALA A 0 105 . 14.955 -5.107 3.829 1.00 55.45 105 A 1 ATOM 814 C CA . ALA A 0 105 . 14.729 -5.185 5.259 1.00 55.45 105 A 1 ATOM 815 C C . ALA A 0 105 . 13.235 -4.979 5.527 1.00 55.45 105 A 1 ATOM 816 C CB . ALA A 0 105 . 15.616 -4.149 5.961 1.00 55.45 105 A 1 ATOM 817 O O . ALA A 0 105 . 12.716 -3.863 5.436 1.00 55.45 105 A 1 ATOM 818 N N . VAL A 0 106 . 12.530 -6.074 5.818 1.00 55.91 106 A 1 ATOM 819 C CA . VAL A 0 106 . 11.087 -6.059 6.042 1.00 55.91 106 A 1 ATOM 820 C C . VAL A 0 106 . 10.856 -5.395 7.393 1.00 55.91 106 A 1 ATOM 821 C CB . VAL A 0 106 . 10.460 -7.466 5.948 1.00 55.91 106 A 1 ATOM 822 O O . VAL A 0 106 . 10.825 -6.039 8.444 1.00 55.91 106 A 1 ATOM 823 C CG1 . VAL A 0 106 . 8.928 -7.364 5.991 1.00 55.91 106 A 1 ATOM 824 C CG2 . VAL A 0 106 . 10.839 -8.191 4.651 1.00 55.91 106 A 1 ATOM 825 N N . ARG A 0 107 . 10.744 -4.065 7.395 1.00 64.84 107 A 1 ATOM 826 C CA . ARG A 0 107 . 10.404 -3.309 8.599 1.00 64.84 107 A 1 ATOM 827 C C . ARG A 0 107 . 8.962 -3.631 8.963 1.00 64.84 107 A 1 ATOM 828 C CB . ARG A 0 107 . 10.635 -1.803 8.402 1.00 64.84 107 A 1 ATOM 829 O O . ARG A 0 107 . 8.026 -3.196 8.297 1.00 64.84 107 A 1 ATOM 830 C CG . ARG A 0 107 . 12.133 -1.458 8.359 1.00 64.84 107 A 1 ATOM 831 C CD . ARG A 0 107 . 12.380 0.057 8.375 1.00 64.84 107 A 1 ATOM 832 N NE . ARG A 0 107 . 11.840 0.718 7.169 1.00 64.84 107 A 1 ATOM 833 N NH1 . ARG A 0 107 . 13.712 1.911 6.536 1.00 64.84 107 A 1 ATOM 834 N NH2 . ARG A 0 107 . 11.860 2.043 5.316 1.00 64.84 107 A 1 ATOM 835 C CZ . ARG A 0 107 . 12.473 1.548 6.354 1.00 64.84 107 A 1 ATOM 836 N N . LYS A 0 108 . 8.775 -4.388 10.046 1.00 73.76 108 A 1 ATOM 837 C CA . LYS A 0 108 . 7.453 -4.600 10.644 1.00 73.76 108 A 1 ATOM 838 C C . LYS A 0 108 . 6.909 -3.249 11.108 1.00 73.76 108 A 1 ATOM 839 C CB . LYS A 0 108 . 7.526 -5.609 11.804 1.00 73.76 108 A 1 ATOM 840 O O . LYS A 0 108 . 7.394 -2.684 12.087 1.00 73.76 108 A 1 ATOM 841 C CG . LYS A 0 108 . 7.774 -7.045 11.315 1.00 73.76 108 A 1 ATOM 842 C CD . LYS A 0 108 . 7.791 -8.045 12.482 1.00 73.76 108 A 1 ATOM 843 C CE . LYS A 0 108 . 8.045 -9.460 11.941 1.00 73.76 108 A 1 ATOM 844 N NZ . LYS A 0 108 . 8.128 -10.479 13.020 1.00 73.76 108 A 1 ATOM 845 N N . LEU A 0 109 . 5.887 -2.737 10.425 1.00 67.12 109 A 1 ATOM 846 C CA . LEU A 0 109 . 5.120 -1.594 10.905 1.00 67.12 109 A 1 ATOM 847 C C . LEU A 0 109 . 4.435 -2.002 12.210 1.00 67.12 109 A 1 ATOM 848 C CB . LEU A 0 109 . 4.101 -1.144 9.842 1.00 67.12 109 A 1 ATOM 849 O O . LEU A 0 109 . 3.527 -2.835 12.228 1.00 67.12 109 A 1 ATOM 850 C CG . LEU A 0 109 . 4.726 -0.456 8.614 1.00 67.12 109 A 1 ATOM 851 C CD1 . LEU A 0 109 . 3.659 -0.277 7.536 1.00 67.12 109 A 1 ATOM 852 C CD2 . LEU A 0 109 . 5.293 0.924 8.959 1.00 67.12 109 A 1 ATOM 853 N N . ARG A 0 110 . 4.871 -1.420 13.329 1.00 69.52 110 A 1 ATOM 854 C CA . ARG A 0 110 . 4.164 -1.557 14.601 1.00 69.52 110 A 1 ATOM 855 C C . ARG A 0 110 . 2.827 -0.833 14.470 1.00 69.52 110 A 1 ATOM 856 C CB . ARG A 0 110 . 5.038 -1.028 15.747 1.00 69.52 110 A 1 ATOM 857 O O . ARG A 0 110 . 2.741 0.375 14.676 1.00 69.52 110 A 1 ATOM 858 C CG . ARG A 0 110 . 4.361 -1.200 17.116 1.00 69.52 110 A 1 ATOM 859 C CD . ARG A 0 110 . 5.271 -0.634 18.209 1.00 69.52 110 A 1 ATOM 860 N NE . ARG A 0 110 . 4.619 -0.646 19.533 1.00 69.52 110 A 1 ATOM 861 N NH1 . ARG A 0 110 . 5.922 0.984 20.498 1.00 69.52 110 A 1 ATOM 862 N NH2 . ARG A 0 110 . 4.328 0.002 21.701 1.00 69.52 110 A 1 ATOM 863 C CZ . ARG A 0 110 . 4.956 0.112 20.564 1.00 69.52 110 A 1 ATOM 864 N N . GLY A 0 111 . 1.778 -1.580 14.138 1.00 66.31 111 A 1 ATOM 865 C CA . GLY A 0 111 . 0.415 -1.067 14.128 1.00 66.31 111 A 1 ATOM 866 C C . GLY A 0 111 . 0.069 -0.477 15.494 1.00 66.31 111 A 1 ATOM 867 O O . GLY A 0 111 . 0.077 -1.171 16.516 1.00 66.31 111 A 1 ATOM 868 N N . ARG A 0 112 . -0.231 0.824 15.534 1.00 69.04 112 A 1 ATOM 869 C CA . ARG A 0 112 . -0.782 1.473 16.725 1.00 69.04 112 A 1 ATOM 870 C C . ARG A 0 112 . -2.163 0.873 16.977 1.00 69.04 112 A 1 ATOM 871 C CB . ARG A 0 112 . -0.804 2.998 16.513 1.00 69.04 112 A 1 ATOM 872 O O . ARG A 0 112 . -3.136 1.271 16.341 1.00 69.04 112 A 1 ATOM 873 C CG . ARG A 0 112 . -1.386 3.768 17.711 1.00 69.04 112 A 1 ATOM 874 C CD . ARG A 0 112 . -1.305 5.280 17.458 1.00 69.04 112 A 1 ATOM 875 N NE . ARG A 0 112 . -1.934 6.056 18.549 1.00 69.04 112 A 1 ATOM 876 N NH1 . ARG A 0 112 . -3.573 7.122 17.329 1.00 69.04 112 A 1 ATOM 877 N NH2 . ARG A 0 112 . -3.354 7.567 19.498 1.00 69.04 112 A 1 ATOM 878 C CZ . ARG A 0 112 . -2.948 6.902 18.453 1.00 69.04 112 A 1 ATOM 879 N N . ARG A 0 113 . -2.258 -0.080 17.914 1.00 66.01 113 A 1 ATOM 880 C CA . ARG A 0 113 . -3.549 -0.591 18.397 1.00 66.01 113 A 1 ATOM 881 C C . ARG A 0 113 . -4.375 0.605 18.855 1.00 66.01 113 A 1 ATOM 882 C CB . ARG A 0 113 . -3.383 -1.615 19.540 1.00 66.01 113 A 1 ATOM 883 O O . ARG A 0 113 . -4.018 1.279 19.824 1.00 66.01 113 A 1 ATOM 884 C CG . ARG A 0 113 . -2.952 -3.000 19.030 1.00 66.01 113 A 1 ATOM 885 C CD . ARG A 0 113 . -2.752 -4.027 20.162 1.00 66.01 113 A 1 ATOM 886 N NE . ARG A 0 113 . -4.018 -4.487 20.778 1.00 66.01 113 A 1 ATOM 887 N NH1 . ARG A 0 113 . -3.098 -5.886 22.363 1.00 66.01 113 A 1 ATOM 888 N NH2 . ARG A 0 113 . -5.309 -5.732 22.196 1.00 66.01 113 A 1 ATOM 889 C CZ . ARG A 0 113 . -4.135 -5.359 21.771 1.00 66.01 113 A 1 ATOM 890 N N . ARG A 0 114 . -5.478 0.882 18.158 1.00 67.02 114 A 1 ATOM 891 C CA . ARG A 0 114 . -6.512 1.763 18.694 1.00 67.02 114 A 1 ATOM 892 C C . ARG A 0 114 . -6.936 1.136 20.017 1.00 67.02 114 A 1 ATOM 893 C CB . ARG A 0 114 . -7.684 1.901 17.702 1.00 67.02 114 A 1 ATOM 894 O O . ARG A 0 114 . -7.402 0.001 20.032 1.00 67.02 114 A 1 ATOM 895 C CG . ARG A 0 114 . -7.312 2.784 16.497 1.00 67.02 114 A 1 ATOM 896 C CD . ARG A 0 114 . -8.503 2.992 15.549 1.00 67.02 114 A 1 ATOM 897 N NE . ARG A 0 114 . -8.292 4.152 14.657 1.00 67.02 114 A 1 ATOM 898 N NH1 . ARG A 0 114 . -10.236 3.978 13.439 1.00 67.02 114 A 1 ATOM 899 N NH2 . ARG A 0 114 . -8.851 5.676 13.053 1.00 67.02 114 A 1 ATOM 900 C CZ . ARG A 0 114 . -9.124 4.594 13.727 1.00 67.02 114 A 1 ATOM 901 N N . ARG A 0 115 . -6.748 1.853 21.129 1.00 65.83 115 A 1 ATOM 902 C CA . ARG A 0 115 . -7.423 1.535 22.391 1.00 65.83 115 A 1 ATOM 903 C C . ARG A 0 115 . -8.902 1.857 22.191 1.00 65.83 115 A 1 ATOM 904 C CB . ARG A 0 115 . -6.815 2.301 23.583 1.00 65.83 115 A 1 ATOM 905 O O . ARG A 0 115 . -9.408 2.842 22.714 1.00 65.83 115 A 1 ATOM 906 C CG . ARG A 0 115 . -5.389 1.868 23.963 1.00 65.83 115 A 1 ATOM 907 C CD . ARG A 0 115 . -4.942 2.639 25.216 1.00 65.83 115 A 1 ATOM 908 N NE . ARG A 0 115 . -3.562 2.306 25.628 1.00 65.83 115 A 1 ATOM 909 N NH1 . ARG A 0 115 . -3.487 3.627 27.513 1.00 65.83 115 A 1 ATOM 910 N NH2 . ARG A 0 115 . -1.708 2.414 26.958 1.00 65.83 115 A 1 ATOM 911 C CZ . ARG A 0 115 . -2.930 2.782 26.691 1.00 65.83 115 A 1 ATOM 912 N N . GLY A 0 116 . -9.579 1.086 21.345 1.00 58.03 116 A 1 ATOM 913 C CA . GLY A 0 116 . -11.021 1.018 21.418 1.00 58.03 116 A 1 ATOM 914 C C . GLY A 0 116 . -11.321 0.455 22.797 1.00 58.03 116 A 1 ATOM 915 O O . GLY A 0 116 . -10.849 -0.633 23.124 1.00 58.03 116 A 1 ATOM 916 N N . LYS A 0 117 . -12.052 1.210 23.618 1.00 59.03 117 A 1 ATOM 917 C CA . LYS A 0 117 . -12.798 0.656 24.750 1.00 59.03 117 A 1 ATOM 918 C C . LYS A 0 117 . -13.866 -0.258 24.151 1.00 59.03 117 A 1 ATOM 919 C CB . LYS A 0 117 . -13.435 1.784 25.582 1.00 59.03 117 A 1 ATOM 920 O O . LYS A 0 117 . -15.013 0.131 23.996 1.00 59.03 117 A 1 ATOM 921 C CG . LYS A 0 117 . -12.464 2.518 26.517 1.00 59.03 117 A 1 ATOM 922 C CD . LYS A 0 117 . -13.209 3.674 27.206 1.00 59.03 117 A 1 ATOM 923 C CE . LYS A 0 117 . -12.368 4.323 28.313 1.00 59.03 117 A 1 ATOM 924 N NZ . LYS A 0 117 . -13.094 5.449 28.958 1.00 59.03 117 A 1 ATOM 925 N N . GLN A 0 118 . -13.445 -1.410 23.653 1.00 57.03 118 A 1 ATOM 926 C CA . GLN A 0 118 . -14.344 -2.450 23.199 1.00 57.03 118 A 1 ATOM 927 C C . GLN A 0 118 . -14.486 -3.348 24.411 1.00 57.03 118 A 1 ATOM 928 C CB . GLN A 0 118 . -13.815 -3.135 21.926 1.00 57.03 118 A 1 ATOM 929 O O . GLN A 0 118 . -13.489 -3.842 24.937 1.00 57.03 118 A 1 ATOM 930 C CG . GLN A 0 118 . -13.486 -2.069 20.865 1.00 57.03 118 A 1 ATOM 931 C CD . GLN A 0 118 . -13.324 -2.598 19.450 1.00 57.03 118 A 1 ATOM 932 N NE2 . GLN A 0 118 . -13.742 -1.844 18.457 1.00 57.03 118 A 1 ATOM 933 O OE1 . GLN A 0 118 . -12.783 -3.654 19.195 1.00 57.03 118 A 1 ATOM 934 N N . ASN A 0 119 . -15.706 -3.444 24.922 1.00 51.96 119 A 1 ATOM 935 C CA . ASN A 0 119 . -16.050 -4.333 26.016 1.00 51.96 119 A 1 ATOM 936 C C . ASN A 0 119 . -15.878 -5.767 25.494 1.00 51.96 119 A 1 ATOM 937 C CB . ASN A 0 119 . -17.483 -4.002 26.475 1.00 51.96 119 A 1 ATOM 938 O O . ASN A 0 119 . -16.809 -6.356 24.959 1.00 51.96 119 A 1 ATOM 939 C CG . ASN A 0 119 . -17.624 -2.583 27.003 1.00 51.96 119 A 1 ATOM 940 N ND2 . ASN A 0 119 . -18.677 -1.887 26.641 1.00 51.96 119 A 1 ATOM 941 O OD1 . ASN A 0 119 . -16.779 -2.064 27.712 1.00 51.96 119 A 1 ATOM 942 N N . LEU A 0 120 . -14.658 -6.303 25.563 1.00 54.89 120 A 1 ATOM 943 C CA . LEU A 0 120 . -14.319 -7.660 25.119 1.00 54.89 120 A 1 ATOM 944 C C . LEU A 0 120 . -14.759 -8.705 26.159 1.00 54.89 120 A 1 ATOM 945 C CB . LEU A 0 120 . -12.809 -7.775 24.802 1.00 54.89 120 A 1 ATOM 946 O O . LEU A 0 120 . -14.078 -9.709 26.340 1.00 54.89 120 A 1 ATOM 947 C CG . LEU A 0 120 . -12.254 -6.871 23.689 1.00 54.89 120 A 1 ATOM 948 C CD1 . LEU A 0 120 . -10.728 -6.973 23.664 1.00 54.89 120 A 1 ATOM 949 C CD2 . LEU A 0 120 . -12.762 -7.206 22.288 1.00 54.89 120 A 1 ATOM 950 N N . SER A 0 121 . -15.873 -8.488 26.867 1.00 52.93 121 A 1 ATOM 951 C CA . SER A 0 121 . -16.359 -9.442 27.874 1.00 52.93 121 A 1 ATOM 952 C C . SER A 0 121 . -16.792 -10.779 27.263 1.00 52.93 121 A 1 ATOM 953 C CB . SER A 0 121 . -17.491 -8.830 28.706 1.00 52.93 121 A 1 ATOM 954 O O . SER A 0 121 . -16.965 -11.747 27.991 1.00 52.93 121 A 1 ATOM 955 O OG . SER A 0 121 . -18.533 -8.363 27.871 1.00 52.93 121 A 1 ATOM 956 N N . ASN A 0 122 . -16.926 -10.860 25.934 1.00 54.69 122 A 1 ATOM 957 C CA . ASN A 0 122 . -17.449 -12.038 25.242 1.00 54.69 122 A 1 ATOM 958 C C . ASN A 0 122 . -16.533 -12.520 24.104 1.00 54.69 122 A 1 ATOM 959 C CB . ASN A 0 122 . -18.889 -11.753 24.779 1.00 54.69 122 A 1 ATOM 960 O O . ASN A 0 122 . -17.002 -13.125 23.144 1.00 54.69 122 A 1 ATOM 961 C CG . ASN A 0 122 . -19.874 -11.528 25.917 1.00 54.69 122 A 1 ATOM 962 N ND2 . ASN A 0 122 . -21.020 -12.163 25.864 1.00 54.69 122 A 1 ATOM 963 O OD1 . ASN A 0 122 . -19.666 -10.750 26.835 1.00 54.69 122 A 1 ATOM 964 N N . CYS A 0 123 . -15.226 -12.254 24.173 1.00 50.50 123 A 1 ATOM 965 C CA . CYS A 0 123 . -14.283 -12.858 23.230 1.00 50.50 123 A 1 ATOM 966 C C . CYS A 0 123 . -13.956 -14.287 23.665 1.00 50.50 123 A 1 ATOM 967 C CB . CYS A 0 123 . -13.053 -11.965 23.062 1.00 50.50 123 A 1 ATOM 968 O O . CYS A 0 123 . -12.893 -14.554 24.226 1.00 50.50 123 A 1 ATOM 969 S SG . CYS A 0 123 . -13.565 -10.511 22.115 1.00 50.50 123 A 1 ATOM 970 N N . SER A 0 124 . -14.885 -15.202 23.388 1.00 54.50 124 A 1 ATOM 971 C CA . SER A 0 124 . -14.571 -16.619 23.228 1.00 54.50 124 A 1 ATOM 972 C C . SER A 0 124 . -13.357 -16.722 22.305 1.00 54.50 124 A 1 ATOM 973 C CB . SER A 0 124 . -15.766 -17.352 22.607 1.00 54.50 124 A 1 ATOM 974 O O . SER A 0 124 . -13.370 -16.129 21.230 1.00 54.50 124 A 1 ATOM 975 O OG . SER A 0 124 . -16.902 -17.186 23.434 1.00 54.50 124 A 1 ATOM 976 N N . SER A 0 125 . -12.293 -17.362 22.798 1.00 52.60 125 A 1 ATOM 977 C CA . SER A 0 125 . -11.011 -17.653 22.137 1.00 52.60 125 A 1 ATOM 978 C C . SER A 0 125 . -10.841 -17.034 20.743 1.00 52.60 125 A 1 ATOM 979 C CB . SER A 0 125 . -10.844 -19.176 22.044 1.00 52.60 125 A 1 ATOM 980 O O . SER A 0 125 . -11.388 -17.542 19.767 1.00 52.60 125 A 1 ATOM 981 O OG . SER A 0 125 . -11.925 -19.751 21.342 1.00 52.60 125 A 1 ATOM 982 N N . ILE A 0 126 . -10.049 -15.963 20.637 1.00 59.52 126 A 1 ATOM 983 C CA . ILE A 0 126 . -9.655 -15.386 19.345 1.00 59.52 126 A 1 ATOM 984 C C . ILE A 0 126 . -8.827 -16.445 18.609 1.00 59.52 126 A 1 ATOM 985 C CB . ILE A 0 126 . -8.874 -14.060 19.533 1.00 59.52 126 A 1 ATOM 986 O O . ILE A 0 126 . -7.616 -16.554 18.811 1.00 59.52 126 A 1 ATOM 987 C CG1 . ILE A 0 126 . -9.690 -13.024 20.344 1.00 59.52 126 A 1 ATOM 988 C CG2 . ILE A 0 126 . -8.483 -13.466 18.163 1.00 59.52 126 A 1 ATOM 989 C CD1 . ILE A 0 126 . -8.856 -11.834 20.839 1.00 59.52 126 A 1 ATOM 990 N N . SER A 0 127 . -9.475 -17.271 17.791 1.00 59.73 127 A 1 ATOM 991 C CA . SER A 0 127 . -8.774 -18.160 16.876 1.00 59.73 127 A 1 ATOM 992 C C . SER A 0 127 . -7.976 -17.290 15.903 1.00 59.73 127 A 1 ATOM 993 C CB . SER A 0 127 . -9.748 -19.069 16.125 1.00 59.73 127 A 1 ATOM 994 O O . SER A 0 127 . -8.482 -16.250 15.468 1.00 59.73 127 A 1 ATOM 995 O OG . SER A 0 127 . -10.525 -19.812 17.046 1.00 59.73 127 A 1 ATOM 996 N N . PRO A 0 128 . -6.728 -17.660 15.563 1.00 64.23 128 A 1 ATOM 997 C CA . PRO A 0 128 . -5.991 -16.955 14.527 1.00 64.23 128 A 1 ATOM 998 C C . PRO A 0 128 . -6.867 -16.873 13.280 1.00 64.23 128 A 1 ATOM 999 C CB . PRO A 0 128 . -4.717 -17.773 14.282 1.00 64.23 128 A 1 ATOM 1000 O O . PRO A 0 128 . -7.351 -17.904 12.812 1.00 64.23 128 A 1 ATOM 1001 C CG . PRO A 0 128 . -4.546 -18.572 15.574 1.00 64.23 128 A 1 ATOM 1002 C CD . PRO A 0 128 . -5.975 -18.797 16.057 1.00 64.23 128 A 1 ATOM 1003 N N . LEU A 0 129 . -7.089 -15.659 12.773 1.00 65.20 129 A 1 ATOM 1004 C CA . LEU A 0 129 . -7.804 -15.453 11.520 1.00 65.20 129 A 1 ATOM 1005 C C . LEU A 0 129 . -7.049 -16.216 10.429 1.00 65.20 129 A 1 ATOM 1006 C CB . LEU A 0 129 . -7.890 -13.949 11.210 1.00 65.20 129 A 1 ATOM 1007 O O . LEU A 0 129 . -5.910 -15.882 10.100 1.00 65.20 129 A 1 ATOM 1008 C CG . LEU A 0 129 . -8.908 -13.185 12.077 1.00 65.20 129 A 1 ATOM 1009 C CD1 . LEU A 0 129 . -8.634 -11.681 12.006 1.00 65.20 129 A 1 ATOM 1010 C CD2 . LEU A 0 129 . -10.347 -13.431 11.616 1.00 65.20 129 A 1 ATOM 1011 N N . ARG A 0 130 . -7.659 -17.288 9.930 1.00 73.06 130 A 1 ATOM 1012 C CA . ARG A 0 130 . -7.131 -18.072 8.816 1.00 73.06 130 A 1 ATOM 1013 C C . ARG A 0 130 . -7.566 -17.378 7.528 1.00 73.06 130 A 1 ATOM 1014 C CB . ARG A 0 130 . -7.648 -19.518 8.897 1.00 73.06 130 A 1 ATOM 1015 O O . ARG A 0 130 . -8.713 -16.951 7.413 1.00 73.06 130 A 1 ATOM 1016 C CG . ARG A 0 130 . -7.177 -20.330 10.119 1.00 73.06 130 A 1 ATOM 1017 C CD . ARG A 0 130 . -5.738 -20.852 10.005 1.00 73.06 130 A 1 ATOM 1018 N NE . ARG A 0 130 . -5.411 -21.748 11.138 1.00 73.06 130 A 1 ATOM 1019 N NH1 . ARG A 0 130 . -4.089 -23.267 10.023 1.00 73.06 130 A 1 ATOM 1020 N NH2 . ARG A 0 130 . -4.502 -23.556 12.192 1.00 73.06 130 A 1 ATOM 1021 C CZ . ARG A 0 130 . -4.672 -22.845 11.111 1.00 73.06 130 A 1 ATOM 1022 N N . LEU A 0 131 . -6.648 -17.241 6.581 1.00 70.55 131 A 1 ATOM 1023 C CA . LEU A 0 131 . -7.006 -16.900 5.209 1.00 70.55 131 A 1 ATOM 1024 C C . LEU A 0 131 . -7.421 -18.187 4.502 1.00 70.55 131 A 1 ATOM 1025 C CB . LEU A 0 131 . -5.839 -16.196 4.495 1.00 70.55 131 A 1 ATOM 1026 O O . LEU A 0 131 . -6.825 -19.242 4.741 1.00 70.55 131 A 1 ATOM 1027 C CG . LEU A 0 131 . -5.414 -14.863 5.136 1.00 70.55 131 A 1 ATOM 1028 C CD1 . LEU A 0 131 . -4.188 -14.301 4.420 1.00 70.55 131 A 1 ATOM 1029 C CD2 . LEU A 0 131 . -6.520 -13.811 5.083 1.00 70.55 131 A 1 ATOM 1030 N N . ASP A 0 132 . -8.442 -18.107 3.661 1.00 72.42 132 A 1 ATOM 1031 C CA . ASP A 0 132 . -8.716 -19.176 2.713 1.00 72.42 132 A 1 ATOM 1032 C C . ASP A 0 132 . -7.696 -19.152 1.558 1.00 72.42 132 A 1 ATOM 1033 C CB . ASP A 0 132 . -10.185 -19.120 2.263 1.00 72.42 132 A 1 ATOM 1034 O O . ASP A 0 132 . -6.809 -18.296 1.489 1.00 72.42 132 A 1 ATOM 1035 C CG . ASP A 0 132 . -10.556 -17.925 1.384 1.00 72.42 132 A 1 ATOM 1036 O OD1 . ASP A 0 132 . -9.648 -17.219 0.892 1.00 72.42 132 A 1 ATOM 1037 O OD2 . ASP A 0 132 . -11.757 -17.780 1.107 1.00 72.42 132 A 1 ATOM 1038 N N . GLN A 0 133 . -7.808 -20.110 0.636 1.00 78.23 133 A 1 ATOM 1039 C CA . GLN A 0 133 . -6.912 -20.205 -0.524 1.00 78.23 133 A 1 ATOM 1040 C C . GLN A 0 133 . -7.021 -18.998 -1.468 1.00 78.23 133 A 1 ATOM 1041 C CB . GLN A 0 133 . -7.213 -21.491 -1.303 1.00 78.23 133 A 1 ATOM 1042 O O . GLN A 0 133 . -6.103 -18.759 -2.249 1.00 78.23 133 A 1 ATOM 1043 C CG . GLN A 0 133 . -6.901 -22.765 -0.503 1.00 78.23 133 A 1 ATOM 1044 C CD . GLN A 0 133 . -7.194 -24.035 -1.296 1.00 78.23 133 A 1 ATOM 1045 N NE2 . GLN A 0 133 . -7.156 -25.189 -0.666 1.00 78.23 133 A 1 ATOM 1046 O OE1 . GLN A 0 133 . -7.465 -24.035 -2.481 1.00 78.23 133 A 1 ATOM 1047 N N . SER A 0 134 . -8.113 -18.230 -1.388 1.00 76.64 134 A 1 ATOM 1048 C CA . SER A 0 134 . -8.294 -16.998 -2.159 1.00 76.64 134 A 1 ATOM 1049 C C . SER A 0 134 . -7.628 -15.781 -1.504 1.00 76.64 134 A 1 ATOM 1050 C CB . SER A 0 134 . -9.782 -16.765 -2.445 1.00 76.64 134 A 1 ATOM 1051 O O . SER A 0 134 . -7.585 -14.706 -2.098 1.00 76.64 134 A 1 ATOM 1052 O OG . SER A 0 134 . -10.501 -16.229 -1.354 1.00 76.64 134 A 1 ATOM 1053 N N . GLY A 0 135 . -7.075 -15.943 -0.296 1.00 67.24 135 A 1 ATOM 1054 C CA . GLY A 0 135 . -6.490 -14.854 0.482 1.00 67.24 135 A 1 ATOM 1055 C C . GLY A 0 135 . -7.535 -13.996 1.196 1.00 67.24 135 A 1 ATOM 1056 O O . GLY A 0 135 . -7.196 -12.922 1.698 1.00 67.24 135 A 1 ATOM 1057 N N . LEU A 0 136 . -8.789 -14.450 1.261 1.00 73.03 136 A 1 ATOM 1058 C CA . LEU A 0 136 . -9.861 -13.783 1.988 1.00 73.03 136 A 1 ATOM 1059 C C . LEU A 0 136 . -9.956 -14.341 3.410 1.00 73.03 136 A 1 ATOM 1060 C CB . LEU A 0 136 . -11.181 -13.890 1.204 1.00 73.03 136 A 1 ATOM 1061 O O . LEU A 0 136 . -9.655 -15.503 3.681 1.00 73.03 136 A 1 ATOM 1062 C CG . LEU A 0 136 . -11.164 -13.179 -0.165 1.00 73.03 136 A 1 ATOM 1063 C CD1 . LEU A 0 136 . -12.509 -13.378 -0.865 1.00 73.03 136 A 1 ATOM 1064 C CD2 . LEU A 0 136 . -10.927 -11.669 -0.037 1.00 73.03 136 A 1 ATOM 1065 N N . LEU A 0 137 . -10.339 -13.483 4.357 1.00 67.17 137 A 1 ATOM 1066 C CA . LEU A 0 137 . -10.487 -13.879 5.755 1.00 67.17 137 A 1 ATOM 1067 C C . LEU A 0 137 . -11.599 -14.919 5.876 1.00 67.17 137 A 1 ATOM 1068 C CB . LEU A 0 137 . -10.795 -12.646 6.625 1.00 67.17 137 A 1 ATOM 1069 O O . LEU A 0 137 . -12.745 -14.637 5.529 1.00 67.17 137 A 1 ATOM 1070 C CG . LEU A 0 137 . -9.607 -11.684 6.792 1.00 67.17 137 A 1 ATOM 1071 C CD1 . LEU A 0 137 . -10.088 -10.357 7.382 1.00 67.17 137 A 1 ATOM 1072 C CD2 . LEU A 0 137 . -8.555 -12.238 7.754 1.00 67.17 137 A 1 ATOM 1073 N N . GLN A 0 138 . -11.281 -16.083 6.444 1.00 64.44 138 A 1 ATOM 1074 C CA . GLN A 0 138 . -12.303 -17.024 6.873 1.00 64.44 138 A 1 ATOM 1075 C C . GLN A 0 138 . -13.052 -16.403 8.048 1.00 64.44 138 A 1 ATOM 1076 C CB . GLN A 0 138 . -11.705 -18.391 7.238 1.00 64.44 138 A 1 ATOM 1077 O O . GLN A 0 138 . -12.607 -16.439 9.197 1.00 64.44 138 A 1 ATOM 1078 C CG . GLN A 0 138 . -11.182 -19.122 5.997 1.00 64.44 138 A 1 ATOM 1079 C CD . GLN A 0 138 . -10.741 -20.550 6.293 1.00 64.44 138 A 1 ATOM 1080 N NE2 . GLN A 0 138 . -10.901 -21.454 5.350 1.00 64.44 138 A 1 ATOM 1081 O OE1 . GLN A 0 138 . -10.252 -20.893 7.359 1.00 64.44 138 A 1 ATOM 1082 N N . THR A 0 139 . -14.201 -15.804 7.761 1.00 61.49 139 A 1 ATOM 1083 C CA . THR A 0 139 . -15.180 -15.507 8.795 1.00 61.49 139 A 1 ATOM 1084 C C . THR A 0 139 . -15.795 -16.837 9.189 1.00 61.49 139 A 1 ATOM 1085 C CB . THR A 0 139 . -16.238 -14.498 8.324 1.00 61.49 139 A 1 ATOM 1086 O O . THR A 0 139 . -16.664 -17.352 8.488 1.00 61.49 139 A 1 ATOM 1087 C CG2 . THR A 0 139 . -15.597 -13.151 7.990 1.00 61.49 139 A 1 ATOM 1088 O OG1 . THR A 0 139 . -16.905 -14.944 7.169 1.00 61.49 139 A 1 ATOM 1089 N N . SER A 0 140 . -15.333 -17.424 10.293 1.00 55.00 140 A 1 ATOM 1090 C CA . SER A 0 140 . -16.148 -18.417 10.983 1.00 55.00 140 A 1 ATOM 1091 C C . SER A 0 140 . -17.468 -17.722 11.297 1.00 55.00 140 A 1 ATOM 1092 C CB . SER A 0 140 . -15.458 -18.930 12.252 1.00 55.00 140 A 1 ATOM 1093 O O . SER A 0 140 . -17.500 -16.773 12.084 1.00 55.00 140 A 1 ATOM 1094 O OG . SER A 0 140 . -15.106 -17.861 13.111 1.00 55.00 140 A 1 ATOM 1095 N N . SER A 0 141 . -18.530 -18.119 10.604 1.00 48.94 141 A 1 ATOM 1096 C CA . SER A 0 141 . -19.892 -17.735 10.928 1.00 48.94 141 A 1 ATOM 1097 C C . SER A 0 141 . -20.112 -18.106 12.388 1.00 48.94 141 A 1 ATOM 1098 C CB . SER A 0 141 . -20.868 -18.474 9.998 1.00 48.94 141 A 1 ATOM 1099 O O . SER A 0 141 . -20.250 -19.279 12.722 1.00 48.94 141 A 1 ATOM 1100 O OG . SER A 0 141 . -20.439 -19.805 9.768 1.00 48.94 141 A 1 ATOM 1101 N N . PHE A 0 142 . -20.081 -17.115 13.277 1.00 46.93 142 A 1 ATOM 1102 C CA . PHE A 0 142 . -20.656 -17.275 14.600 1.00 46.93 142 A 1 ATOM 1103 C C . PHE A 0 142 . -22.161 -17.319 14.370 1.00 46.93 142 A 1 ATOM 1104 C CB . PHE A 0 142 . -20.186 -16.169 15.550 1.00 46.93 142 A 1 ATOM 1105 O O . PHE A 0 142 . -22.838 -16.294 14.314 1.00 46.93 142 A 1 ATOM 1106 C CG . PHE A 0 142 . -18.717 -16.286 15.913 1.00 46.93 142 A 1 ATOM 1107 C CD1 . PHE A 0 142 . -18.314 -17.116 16.977 1.00 46.93 142 A 1 ATOM 1108 C CD2 . PHE A 0 142 . -17.746 -15.591 15.167 1.00 46.93 142 A 1 ATOM 1109 C CE1 . PHE A 0 142 . -16.950 -17.241 17.299 1.00 46.93 142 A 1 ATOM 1110 C CE2 . PHE A 0 142 . -16.383 -15.717 15.489 1.00 46.93 142 A 1 ATOM 1111 C CZ . PHE A 0 142 . -15.984 -16.540 16.557 1.00 46.93 142 A 1 ATOM 1112 N N . GLU A 0 143 . -22.628 -18.530 14.089 1.00 41.49 143 A 1 ATOM 1113 C CA . GLU A 0 143 . -24.025 -18.881 13.969 1.00 41.49 143 A 1 ATOM 1114 C C . GLU A 0 143 . -24.722 -18.461 15.265 1.00 41.49 143 A 1 ATOM 1115 C CB . GLU A 0 143 . -24.133 -20.382 13.660 1.00 41.49 143 A 1 ATOM 1116 O O . GLU A 0 143 . -24.250 -18.677 16.385 1.00 41.49 143 A 1 ATOM 1117 C CG . GLU A 0 143 . -25.271 -20.712 12.684 1.00 41.49 143 A 1 ATOM 1118 C CD . GLU A 0 143 . -25.274 -22.193 12.257 1.00 41.49 143 A 1 ATOM 1119 O OE1 . GLU A 0 143 . -26.240 -22.578 11.564 1.00 41.49 143 A 1 ATOM 1120 O OE2 . GLU A 0 143 . -24.303 -22.913 12.589 1.00 41.49 143 A 1 ATOM 1121 N N . SER A 0 144 . -25.807 -17.734 15.081 1.00 39.36 144 A 1 ATOM 1122 C CA . SER A 0 144 . -26.631 -17.116 16.097 1.00 39.36 144 A 1 ATOM 1123 C C . SER A 0 144 . -27.236 -18.154 17.047 1.00 39.36 144 A 1 ATOM 1124 C CB . SER A 0 144 . -27.732 -16.359 15.342 1.00 39.36 144 A 1 ATOM 1125 O O . SER A 0 144 . -28.356 -18.605 16.832 1.00 39.36 144 A 1 ATOM 1126 O OG . SER A 0 144 . -28.303 -17.201 14.352 1.00 39.36 144 A 1 ATOM 1127 N N . ASN A 0 145 . -26.563 -18.471 18.152 1.00 38.14 145 A 1 ATOM 1128 C CA . ASN A 0 145 . -27.157 -19.229 19.266 1.00 38.14 145 A 1 ATOM 1129 C C . ASN A 0 145 . -28.050 -18.342 20.156 1.00 38.14 145 A 1 ATOM 1130 C CB . ASN A 0 145 . -26.057 -19.961 20.054 1.00 38.14 145 A 1 ATOM 1131 O O . ASN A 0 145 . -27.976 -18.398 21.381 1.00 38.14 145 A 1 ATOM 1132 C CG . ASN A 0 145 . -25.505 -21.167 19.324 1.00 38.14 145 A 1 ATOM 1133 N ND2 . ASN A 0 145 . -24.408 -21.712 19.794 1.00 38.14 145 A 1 ATOM 1134 O OD1 . ASN A 0 145 . -26.047 -21.662 18.358 1.00 38.14 145 A 1 ATOM 1135 N N . PHE A 0 146 . -28.870 -17.481 19.553 1.00 34.45 146 A 1 ATOM 1136 C CA . PHE A 0 146 . -29.757 -16.564 20.273 1.00 34.45 146 A 1 ATOM 1137 C C . PHE A 0 146 . -31.205 -16.702 19.807 1.00 34.45 146 A 1 ATOM 1138 C CB . PHE A 0 146 . -29.192 -15.125 20.258 1.00 34.45 146 A 1 ATOM 1139 O O . PHE A 0 146 . -31.869 -15.714 19.532 1.00 34.45 146 A 1 ATOM 1140 C CG . PHE A 0 146 . -28.727 -14.663 21.624 1.00 34.45 146 A 1 ATOM 1141 C CD1 . PHE A 0 146 . -29.656 -14.213 22.582 1.00 34.45 146 A 1 ATOM 1142 C CD2 . PHE A 0 146 . -27.359 -14.709 21.945 1.00 34.45 146 A 1 ATOM 1143 C CE1 . PHE A 0 146 . -29.214 -13.803 23.854 1.00 34.45 146 A 1 ATOM 1144 C CE2 . PHE A 0 146 . -26.917 -14.295 23.213 1.00 34.45 146 A 1 ATOM 1145 C CZ . PHE A 0 146 . -27.844 -13.840 24.167 1.00 34.45 146 A 1 ATOM 1146 N N . LEU A 0 147 . -31.711 -17.931 19.707 1.00 31.30 147 A 1 ATOM 1147 C CA . LEU A 0 147 . -33.139 -18.197 19.541 1.00 31.30 147 A 1 ATOM 1148 C C . LEU A 0 147 . -33.515 -19.441 20.363 1.00 31.30 147 A 1 ATOM 1149 C CB . LEU A 0 147 . -33.477 -18.327 18.037 1.00 31.30 147 A 1 ATOM 1150 O O . LEU A 0 147 . -32.835 -20.458 20.288 1.00 31.30 147 A 1 ATOM 1151 C CG . LEU A 0 147 . -33.849 -16.994 17.342 1.00 31.30 147 A 1 ATOM 1152 C CD1 . LEU A 0 147 . -33.588 -17.064 15.841 1.00 31.30 147 A 1 ATOM 1153 C CD2 . LEU A 0 147 . -35.319 -16.631 17.569 1.00 31.30 147 A 1 ATOM 1154 N N . CYS A 0 148 . -34.616 -19.321 21.114 1.00 30.60 148 A 1 ATOM 1155 C CA . CYS A 0 148 . -35.329 -20.343 21.896 1.00 30.60 148 A 1 ATOM 1156 C C . CYS A 0 148 . -34.886 -20.570 23.353 1.00 30.60 148 A 1 ATOM 1157 C CB . CYS A 0 148 . -35.499 -21.646 21.096 1.00 30.60 148 A 1 ATOM 1158 O O . CYS A 0 148 . -34.218 -21.542 23.684 1.00 30.60 148 A 1 ATOM 1159 S SG . CYS A 0 148 . -36.396 -21.320 19.547 1.00 30.60 148 A 1 ATOM 1160 N N . SER A 0 149 . -35.398 -19.730 24.255 1.00 36.34 149 A 1 ATOM 1161 C CA . SER A 0 149 . -36.166 -20.177 25.433 1.00 36.34 149 A 1 ATOM 1162 C C . SER A 0 149 . -37.032 -18.998 25.894 1.00 36.34 149 A 1 ATOM 1163 C CB . SER A 0 149 . -35.269 -20.632 26.591 1.00 36.34 149 A 1 ATOM 1164 O O . SER A 0 149 . -36.521 -18.056 26.496 1.00 36.34 149 A 1 ATOM 1165 O OG . SER A 0 149 . -34.544 -21.803 26.277 1.00 36.34 149 A 1 ATOM 1166 N N . SER A 0 150 . -38.306 -19.001 25.500 1.00 37.30 150 A 1 ATOM 1167 C CA . SER A 0 150 . -39.370 -18.205 26.130 1.00 37.30 150 A 1 ATOM 1168 C C . SER A 0 150 . -40.007 -19.028 27.238 1.00 37.30 150 A 1 ATOM 1169 C CB . SER A 0 150 . -40.448 -17.808 25.123 1.00 37.30 150 A 1 ATOM 1170 O O . SER A 0 150 . -39.995 -20.271 27.091 1.00 37.30 150 A 1 ATOM 1171 O OG . SER A 0 150 . -39.840 -17.019 24.124 1.00 37.30 150 A 1 ATOM 1172 O OXT . SER A 0 150 . -40.497 -18.375 28.177 1.00 37.30 150 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 49.70 # loop_ _atom_type.symbol C N O S #