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 PRO 0 3 LEU 0 4 SER 0 5 ASN 0 6 PHE 0 7 PRO 0 8 LEU 0 9 SER 0 10 CYS 0 11 ARG 0 12 GLU 0 13 LYS 0 14 ASN 0 15 LEU 0 16 ILE 0 17 ILE 0 18 SER 0 19 LEU 0 20 VAL 0 21 SER 0 22 THR 0 23 ALA 0 24 LEU 0 25 SER 0 26 HIS 0 27 GLN 0 28 ASN 0 29 MET 0 30 TYR 0 31 PHE 0 32 ASP 0 33 THR 0 34 LYS 0 35 GLN 0 36 THR 0 37 GLY 0 38 ASP 0 39 ASN 0 40 TYR 0 41 TYR 0 42 LYS 0 43 ALA 0 44 ASN 0 45 THR 0 46 ASP 0 47 THR 0 48 ASN 0 49 TRP 0 50 SER 0 51 ARG 0 52 ARG 0 53 GLU 0 54 LYS 0 55 LEU 0 56 SER 0 57 ASN 0 58 ASN 0 59 ASP 0 60 PRO 0 61 SER 0 62 LEU 0 63 ASN 0 64 GLU 0 65 THR 0 66 VAL 0 67 GLU 0 68 ASP 0 69 GLU 0 70 GLU 0 71 ILE 0 72 GLN 0 73 ASN 0 74 CYS 0 75 CYS 0 76 THR 0 77 VAL 0 78 THR 0 79 ASP 0 80 ARG 0 81 LEU 0 82 VAL 0 83 ILE 0 84 GLY 0 85 GLU 0 86 MET 0 87 ASP 0 88 ASN 0 89 ILE 0 90 ASN 0 91 GLU 0 92 THR 0 93 HIS 0 94 SER 0 95 ARG 0 96 GLY 0 97 VAL 0 98 GLN 0 99 ALA 0 100 ASN 0 101 LEU 0 102 SER 0 103 SER 0 104 ALA 0 105 THR 0 106 SER 0 107 GLU 0 108 ASP 0 109 THR 0 110 LEU 0 111 LYS 0 112 SER 0 113 ASN 0 114 ASN 0 115 THR 0 116 GLU 0 117 VAL 0 118 ASN 0 119 LYS 0 120 THR 0 121 THR 0 122 ASN 0 123 ARG 0 124 ASP 0 125 GLU 0 126 CYS 0 127 SER 0 128 SER 0 129 LEU 0 130 CYS 0 131 GLN 0 132 THR 0 133 PRO 0 134 LEU 0 135 LYS 0 136 GLN 0 137 ASN 0 138 TRP 0 139 LYS 0 140 GLN 0 141 HIS 0 142 GLU 0 143 SER 0 144 VAL 0 145 GLY 0 146 ILE 0 147 HIS # 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 . 5.590 30.480 8.477 1.00 37.02 1 A 1 ATOM 2 C CA . MET A 0 1 . 6.073 30.328 7.089 1.00 37.02 1 A 1 ATOM 3 C C . MET A 0 1 . 5.093 29.429 6.359 1.00 37.02 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.484 29.721 7.051 1.00 37.02 1 A 1 ATOM 5 O O . MET A 0 1 . 4.921 28.305 6.815 1.00 37.02 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.515 30.714 7.591 1.00 37.02 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.206 30.314 7.103 1.00 37.02 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.007 31.909 7.422 1.00 37.02 1 A 1 ATOM 9 N N . PRO A 0 2 . 4.368 29.912 5.338 1.00 44.53 2 A 1 ATOM 10 C CA . PRO A 0 2 . 3.414 29.072 4.631 1.00 44.53 2 A 1 ATOM 11 C C . PRO A 0 2 . 4.189 28.107 3.735 1.00 44.53 2 A 1 ATOM 12 C CB . PRO A 0 2 . 2.494 30.024 3.865 1.00 44.53 2 A 1 ATOM 13 O O . PRO A 0 2 . 4.982 28.551 2.907 1.00 44.53 2 A 1 ATOM 14 C CG . PRO A 0 2 . 3.254 31.352 3.781 1.00 44.53 2 A 1 ATOM 15 C CD . PRO A 0 2 . 4.448 31.232 4.733 1.00 44.53 2 A 1 ATOM 16 N N . LEU A 0 3 . 3.994 26.804 3.964 1.00 48.61 3 A 1 ATOM 17 C CA . LEU A 0 3 . 4.550 25.717 3.160 1.00 48.61 3 A 1 ATOM 18 C C . LEU A 0 3 . 4.203 25.982 1.697 1.00 48.61 3 A 1 ATOM 19 C CB . LEU A 0 3 . 3.989 24.370 3.656 1.00 48.61 3 A 1 ATOM 20 O O . LEU A 0 3 . 3.053 25.891 1.273 1.00 48.61 3 A 1 ATOM 21 C CG . LEU A 0 3 . 4.700 23.858 4.924 1.00 48.61 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 3.790 22.916 5.710 1.00 48.61 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 5.985 23.105 4.571 1.00 48.61 3 A 1 ATOM 24 N N . SER A 0 4 . 5.225 26.411 0.969 1.00 53.19 4 A 1 ATOM 25 C CA . SER A 0 4 . 5.193 26.702 -0.447 1.00 53.19 4 A 1 ATOM 26 C C . SER A 0 4 . 4.646 25.496 -1.195 1.00 53.19 4 A 1 ATOM 27 C CB . SER A 0 4 . 6.611 27.054 -0.910 1.00 53.19 4 A 1 ATOM 28 O O . SER A 0 4 . 5.106 24.374 -0.989 1.00 53.19 4 A 1 ATOM 29 O OG . SER A 0 4 . 7.555 26.173 -0.333 1.00 53.19 4 A 1 ATOM 30 N N . ASN A 0 5 . 3.671 25.776 -2.059 1.00 56.46 5 A 1 ATOM 31 C CA . ASN A 0 5 . 3.046 24.882 -3.026 1.00 56.46 5 A 1 ATOM 32 C C . ASN A 0 5 . 4.089 24.293 -3.990 1.00 56.46 5 A 1 ATOM 33 C CB . ASN A 0 5 . 1.983 25.694 -3.798 1.00 56.46 5 A 1 ATOM 34 O O . ASN A 0 5 . 4.123 24.640 -5.171 1.00 56.46 5 A 1 ATOM 35 C CG . ASN A 0 5 . 0.773 26.067 -2.971 1.00 56.46 5 A 1 ATOM 36 N ND2 . ASN A 0 5 . 0.308 27.292 -3.060 1.00 56.46 5 A 1 ATOM 37 O OD1 . ASN A 0 5 . 0.213 25.263 -2.255 1.00 56.46 5 A 1 ATOM 38 N N . PHE A 0 6 . 4.973 23.429 -3.498 1.00 56.91 6 A 1 ATOM 39 C CA . PHE A 0 6 . 5.830 22.642 -4.361 1.00 56.91 6 A 1 ATOM 40 C C . PHE A 0 6 . 4.925 21.691 -5.145 1.00 56.91 6 A 1 ATOM 41 C CB . PHE A 0 6 . 6.911 21.906 -3.566 1.00 56.91 6 A 1 ATOM 42 O O . PHE A 0 6 . 4.129 20.966 -4.540 1.00 56.91 6 A 1 ATOM 43 C CG . PHE A 0 6 . 8.049 22.815 -3.149 1.00 56.91 6 A 1 ATOM 44 C CD1 . PHE A 0 6 . 8.965 23.274 -4.117 1.00 56.91 6 A 1 ATOM 45 C CD2 . PHE A 0 6 . 8.200 23.204 -1.806 1.00 56.91 6 A 1 ATOM 46 C CE1 . PHE A 0 6 . 10.019 24.126 -3.747 1.00 56.91 6 A 1 ATOM 47 C CE2 . PHE A 0 6 . 9.273 24.034 -1.433 1.00 56.91 6 A 1 ATOM 48 C CZ . PHE A 0 6 . 10.172 24.508 -2.403 1.00 56.91 6 A 1 ATOM 49 N N . PRO A 0 7 . 4.980 21.715 -6.486 1.00 68.22 7 A 1 ATOM 50 C CA . PRO A 0 7 . 4.183 20.808 -7.284 1.00 68.22 7 A 1 ATOM 51 C C . PRO A 0 7 . 4.632 19.385 -6.962 1.00 68.22 7 A 1 ATOM 52 C CB . PRO A 0 7 . 4.434 21.215 -8.741 1.00 68.22 7 A 1 ATOM 53 O O . PRO A 0 7 . 5.743 18.990 -7.303 1.00 68.22 7 A 1 ATOM 54 C CG . PRO A 0 7 . 5.809 21.881 -8.706 1.00 68.22 7 A 1 ATOM 55 C CD . PRO A 0 7 . 5.855 22.521 -7.322 1.00 68.22 7 A 1 ATOM 56 N N . LEU A 0 8 . 3.756 18.622 -6.305 1.00 73.17 8 A 1 ATOM 57 C CA . LEU A 0 8 . 3.977 17.200 -6.082 1.00 73.17 8 A 1 ATOM 58 C C . LEU A 0 8 . 4.256 16.541 -7.435 1.00 73.17 8 A 1 ATOM 59 C CB . LEU A 0 8 . 2.754 16.579 -5.387 1.00 73.17 8 A 1 ATOM 60 O O . LEU A 0 8 . 3.491 16.706 -8.400 1.00 73.17 8 A 1 ATOM 61 C CG . LEU A 0 8 . 2.583 17.016 -3.921 1.00 73.17 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . 1.151 16.711 -3.486 1.00 73.17 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . 3.538 16.301 -2.968 1.00 73.17 8 A 1 ATOM 64 N N . SER A 0 9 . 5.359 15.806 -7.497 1.00 77.12 9 A 1 ATOM 65 C CA . SER A 0 9 . 5.697 14.959 -8.632 1.00 77.12 9 A 1 ATOM 66 C C . SER A 0 9 . 4.541 13.993 -8.915 1.00 77.12 9 A 1 ATOM 67 C CB . SER A 0 9 . 7.000 14.203 -8.344 1.00 77.12 9 A 1 ATOM 68 O O . SER A 0 9 . 3.771 13.634 -8.019 1.00 77.12 9 A 1 ATOM 69 O OG . SER A 0 9 . 6.834 13.333 -7.241 1.00 77.12 9 A 1 ATOM 70 N N . CYS A 0 10 . 4.404 13.523 -10.159 1.00 82.30 10 A 1 ATOM 71 C CA . CYS A 0 10 . 3.366 12.541 -10.503 1.00 82.30 10 A 1 ATOM 72 C C . CYS A 0 10 . 3.415 11.307 -9.582 1.00 82.30 10 A 1 ATOM 73 C CB . CYS A 0 10 . 3.519 12.127 -11.973 1.00 82.30 10 A 1 ATOM 74 O O . CYS A 0 10 . 2.376 10.755 -9.234 1.00 82.30 10 A 1 ATOM 75 S SG . CYS A 0 10 . 3.330 13.577 -13.049 1.00 82.30 10 A 1 ATOM 76 N N . ARG A 0 11 . 4.615 10.925 -9.121 1.00 85.38 11 A 1 ATOM 77 C CA . ARG A 0 11 . 4.819 9.841 -8.154 1.00 85.38 11 A 1 ATOM 78 C C . ARG A 0 11 . 4.152 10.128 -6.808 1.00 85.38 11 A 1 ATOM 79 C CB . ARG A 0 11 . 6.327 9.597 -7.991 1.00 85.38 11 A 1 ATOM 80 O O . ARG A 0 11 . 3.448 9.269 -6.289 1.00 85.38 11 A 1 ATOM 81 C CG . ARG A 0 11 . 6.613 8.347 -7.142 1.00 85.38 11 A 1 ATOM 82 C CD . ARG A 0 11 . 8.117 8.098 -6.982 1.00 85.38 11 A 1 ATOM 83 N NE . ARG A 0 11 . 8.751 9.100 -6.102 1.00 85.38 11 A 1 ATOM 84 N NH1 . ARG A 0 11 . 10.941 8.588 -6.574 1.00 85.38 11 A 1 ATOM 85 N NH2 . ARG A 0 11 . 10.475 10.174 -5.075 1.00 85.38 11 A 1 ATOM 86 C CZ . ARG A 0 11 . 10.048 9.282 -5.923 1.00 85.38 11 A 1 ATOM 87 N N . GLU A 0 12 . 4.354 11.320 -6.254 1.00 88.41 12 A 1 ATOM 88 C CA . GLU A 0 12 . 3.760 11.704 -4.968 1.00 88.41 12 A 1 ATOM 89 C C . GLU A 0 12 . 2.239 11.837 -5.069 1.00 88.41 12 A 1 ATOM 90 C CB . GLU A 0 12 . 4.363 13.025 -4.495 1.00 88.41 12 A 1 ATOM 91 O O . GLU A 0 12 . 1.522 11.350 -4.198 1.00 88.41 12 A 1 ATOM 92 C CG . GLU A 0 12 . 5.834 12.889 -4.077 1.00 88.41 12 A 1 ATOM 93 C CD . GLU A 0 12 . 6.564 14.235 -4.081 1.00 88.41 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . 7.403 14.445 -3.188 1.00 88.41 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . 6.368 14.977 -5.073 1.00 88.41 12 A 1 ATOM 96 N N . LYS A 0 13 . 1.732 12.408 -6.170 1.00 86.08 13 A 1 ATOM 97 C CA . LYS A 0 13 . 0.285 12.471 -6.435 1.00 86.08 13 A 1 ATOM 98 C C . LYS A 0 13 . -0.332 11.074 -6.495 1.00 86.08 13 A 1 ATOM 99 C CB . LYS A 0 13 . 0.008 13.244 -7.730 1.00 86.08 13 A 1 ATOM 100 O O . LYS A 0 13 . -1.348 10.839 -5.853 1.00 86.08 13 A 1 ATOM 101 C CG . LYS A 0 13 . 0.329 14.735 -7.572 1.00 86.08 13 A 1 ATOM 102 C CD . LYS A 0 13 . 0.129 15.478 -8.895 1.00 86.08 13 A 1 ATOM 103 C CE . LYS A 0 13 . 0.380 16.974 -8.681 1.00 86.08 13 A 1 ATOM 104 N NZ . LYS A 0 13 . 0.561 17.682 -9.969 1.00 86.08 13 A 1 ATOM 105 N N . ASN A 0 14 . 0.304 10.135 -7.198 1.00 86.65 14 A 1 ATOM 106 C CA . ASN A 0 14 . -0.178 8.756 -7.301 1.00 86.65 14 A 1 ATOM 107 C C . ASN A 0 14 . -0.190 8.034 -5.948 1.00 86.65 14 A 1 ATOM 108 C CB . ASN A 0 14 . 0.688 7.990 -8.313 1.00 86.65 14 A 1 ATOM 109 O O . ASN A 0 14 . -1.133 7.295 -5.659 1.00 86.65 14 A 1 ATOM 110 C CG . ASN A 0 14 . 0.445 8.409 -9.750 1.00 86.65 14 A 1 ATOM 111 N ND2 . ASN A 0 14 . 1.255 7.932 -10.666 1.00 86.65 14 A 1 ATOM 112 O OD1 . ASN A 0 14 . -0.472 9.136 -10.085 1.00 86.65 14 A 1 ATOM 113 N N . LEU A 0 15 . 0.825 8.261 -5.109 1.00 90.85 15 A 1 ATOM 114 C CA . LEU A 0 15 . 0.867 7.712 -3.754 1.00 90.85 15 A 1 ATOM 115 C C . LEU A 0 15 . -0.297 8.241 -2.905 1.00 90.85 15 A 1 ATOM 116 C CB . LEU A 0 15 . 2.232 8.041 -3.124 1.00 90.85 15 A 1 ATOM 117 O O . LEU A 0 15 . -1.007 7.454 -2.282 1.00 90.85 15 A 1 ATOM 118 C CG . LEU A 0 15 . 2.400 7.514 -1.687 1.00 90.85 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . 2.350 5.986 -1.625 1.00 90.85 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . 3.746 7.982 -1.135 1.00 90.85 15 A 1 ATOM 121 N N . ILE A 0 16 . -0.529 9.557 -2.930 1.00 89.71 16 A 1 ATOM 122 C CA . ILE A 0 16 . -1.627 10.194 -2.189 1.00 89.71 16 A 1 ATOM 123 C C . ILE A 0 16 . -2.982 9.682 -2.687 1.00 89.71 16 A 1 ATOM 124 C CB . ILE A 0 16 . -1.518 11.732 -2.283 1.00 89.71 16 A 1 ATOM 125 O O . ILE A 0 16 . -3.817 9.298 -1.873 1.00 89.71 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . -0.257 12.218 -1.532 1.00 89.71 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . -2.768 12.422 -1.699 1.00 89.71 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . 0.154 13.640 -1.921 1.00 89.71 16 A 1 ATOM 129 N N . ILE A 0 17 . -3.189 9.605 -4.006 1.00 90.80 17 A 1 ATOM 130 C CA . ILE A 0 17 . -4.422 9.063 -4.598 1.00 90.80 17 A 1 ATOM 131 C C . ILE A 0 17 . -4.655 7.624 -4.135 1.00 90.80 17 A 1 ATOM 132 C CB . ILE A 0 17 . -4.371 9.150 -6.141 1.00 90.80 17 A 1 ATOM 133 O O . ILE A 0 17 . -5.773 7.281 -3.757 1.00 90.80 17 A 1 ATOM 134 C CG1 . ILE A 0 17 . -4.453 10.624 -6.598 1.00 90.80 17 A 1 ATOM 135 C CG2 . ILE A 0 17 . -5.517 8.348 -6.793 1.00 90.80 17 A 1 ATOM 136 C CD1 . ILE A 0 17 . -3.995 10.837 -8.048 1.00 90.80 17 A 1 ATOM 137 N N . SER A 0 18 . -3.611 6.792 -4.127 1.00 88.49 18 A 1 ATOM 138 C CA . SER A 0 18 . -3.714 5.389 -3.706 1.00 88.49 18 A 1 ATOM 139 C C . SER A 0 18 . -4.092 5.270 -2.227 1.00 88.49 18 A 1 ATOM 140 C CB . SER A 0 18 . -2.398 4.647 -3.960 1.00 88.49 18 A 1 ATOM 141 O O . SER A 0 18 . -4.978 4.490 -1.873 1.00 88.49 18 A 1 ATOM 142 O OG . SER A 0 18 . -2.039 4.718 -5.327 1.00 88.49 18 A 1 ATOM 143 N N . LEU A 0 19 . -3.470 6.079 -1.363 1.00 90.75 19 A 1 ATOM 144 C CA . LEU A 0 19 . -3.760 6.101 0.071 1.00 90.75 19 A 1 ATOM 145 C C . LEU A 0 19 . -5.190 6.585 0.357 1.00 90.75 19 A 1 ATOM 146 C CB . LEU A 0 19 . -2.706 6.981 0.765 1.00 90.75 19 A 1 ATOM 147 O O . LEU A 0 19 . -5.918 5.932 1.104 1.00 90.75 19 A 1 ATOM 148 C CG . LEU A 0 19 . -2.794 6.968 2.302 1.00 90.75 19 A 1 ATOM 149 C CD1 . LEU A 0 19 . -2.459 5.593 2.884 1.00 90.75 19 A 1 ATOM 150 C CD2 . LEU A 0 19 . -1.806 7.983 2.876 1.00 90.75 19 A 1 ATOM 151 N N . VAL A 0 20 . -5.615 7.682 -0.279 1.00 91.20 20 A 1 ATOM 152 C CA . VAL A 0 20 . -6.979 8.224 -0.149 1.00 91.20 20 A 1 ATOM 153 C C . VAL A 0 20 . -8.013 7.228 -0.681 1.00 91.20 20 A 1 ATOM 154 C CB . VAL A 0 20 . -7.095 9.594 -0.850 1.00 91.20 20 A 1 ATOM 155 O O . VAL A 0 20 . -9.017 6.988 -0.019 1.00 91.20 20 A 1 ATOM 156 C CG1 . VAL A 0 20 . -8.538 10.114 -0.892 1.00 91.20 20 A 1 ATOM 157 C CG2 . VAL A 0 20 . -6.258 10.654 -0.119 1.00 91.20 20 A 1 ATOM 158 N N . SER A 0 21 . -7.750 6.580 -1.820 1.00 85.18 21 A 1 ATOM 159 C CA . SER A 0 21 . -8.647 5.556 -2.382 1.00 85.18 21 A 1 ATOM 160 C C . SER A 0 21 . -8.800 4.355 -1.447 1.00 85.18 21 A 1 ATOM 161 C CB . SER A 0 21 . -8.135 5.054 -3.736 1.00 85.18 21 A 1 ATOM 162 O O . SER A 0 21 . -9.903 3.843 -1.276 1.00 85.18 21 A 1 ATOM 163 O OG . SER A 0 21 . -8.038 6.116 -4.663 1.00 85.18 21 A 1 ATOM 164 N N . THR A 0 22 . -7.709 3.930 -0.803 1.00 84.39 22 A 1 ATOM 165 C CA . THR A 0 22 . -7.724 2.815 0.158 1.00 84.39 22 A 1 ATOM 166 C C . THR A 0 22 . -8.536 3.179 1.401 1.00 84.39 22 A 1 ATOM 167 C CB . THR A 0 22 . -6.293 2.415 0.554 1.00 84.39 22 A 1 ATOM 168 O O . THR A 0 22 . -9.399 2.412 1.824 1.00 84.39 22 A 1 ATOM 169 C CG2 . THR A 0 22 . -6.259 1.187 1.464 1.00 84.39 22 A 1 ATOM 170 O OG1 . THR A 0 22 . -5.532 2.109 -0.595 1.00 84.39 22 A 1 ATOM 171 N N . ALA A 0 23 . -8.320 4.377 1.953 1.00 81.06 23 A 1 ATOM 172 C CA . ALA A 0 23 . -9.061 4.859 3.116 1.00 81.06 23 A 1 ATOM 173 C C . ALA A 0 23 . -10.571 4.983 2.836 1.00 81.06 23 A 1 ATOM 174 C CB . ALA A 0 23 . -8.445 6.191 3.557 1.00 81.06 23 A 1 ATOM 175 O O . ALA A 0 23 . -11.376 4.548 3.657 1.00 81.06 23 A 1 ATOM 176 N N . LEU A 0 24 . -10.958 5.512 1.670 1.00 79.63 24 A 1 ATOM 177 C CA . LEU A 0 24 . -12.367 5.632 1.271 1.00 79.63 24 A 1 ATOM 178 C C . LEU A 0 24 . -13.015 4.269 0.978 1.00 79.63 24 A 1 ATOM 179 C CB . LEU A 0 24 . -12.482 6.563 0.051 1.00 79.63 24 A 1 ATOM 180 O O . LEU A 0 24 . -14.160 4.048 1.360 1.00 79.63 24 A 1 ATOM 181 C CG . LEU A 0 24 . -12.150 8.043 0.326 1.00 79.63 24 A 1 ATOM 182 C CD1 . LEU A 0 24 . -12.206 8.827 -0.985 1.00 79.63 24 A 1 ATOM 183 C CD2 . LEU A 0 24 . -13.119 8.694 1.311 1.00 79.63 24 A 1 ATOM 184 N N . SER A 0 25 . -12.282 3.325 0.379 1.00 76.93 25 A 1 ATOM 185 C CA . SER A 0 25 . -12.770 1.952 0.166 1.00 76.93 25 A 1 ATOM 186 C C . SER A 0 25 . -13.144 1.270 1.490 1.00 76.93 25 A 1 ATOM 187 C CB . SER A 0 25 . -11.693 1.141 -0.560 1.00 76.93 25 A 1 ATOM 188 O O . SER A 0 25 . -14.172 0.602 1.595 1.00 76.93 25 A 1 ATOM 189 O OG . SER A 0 25 . -12.160 -0.161 -0.841 1.00 76.93 25 A 1 ATOM 190 N N . HIS A 0 26 . -12.357 1.504 2.545 1.00 70.25 26 A 1 ATOM 191 C CA . HIS A 0 26 . -12.652 0.968 3.874 1.00 70.25 26 A 1 ATOM 192 C C . HIS A 0 26 . -13.825 1.678 4.567 1.00 70.25 26 A 1 ATOM 193 C CB . HIS A 0 26 . -11.391 1.024 4.742 1.00 70.25 26 A 1 ATOM 194 O O . HIS A 0 26 . -14.480 1.072 5.415 1.00 70.25 26 A 1 ATOM 195 C CG . HIS A 0 26 . -10.219 0.206 4.249 1.00 70.25 26 A 1 ATOM 196 C CD2 . HIS A 0 26 . -10.160 -0.630 3.163 1.00 70.25 26 A 1 ATOM 197 N ND1 . HIS A 0 26 . -8.983 0.165 4.850 1.00 70.25 26 A 1 ATOM 198 C CE1 . HIS A 0 26 . -8.200 -0.668 4.146 1.00 70.25 26 A 1 ATOM 199 N NE2 . HIS A 0 26 . -8.873 -1.175 3.104 1.00 70.25 26 A 1 ATOM 200 N N . GLN A 0 27 . -14.128 2.931 4.207 1.00 64.25 27 A 1 ATOM 201 C CA . GLN A 0 27 . -15.300 3.633 4.737 1.00 64.25 27 A 1 ATOM 202 C C . GLN A 0 27 . -16.610 3.056 4.200 1.00 64.25 27 A 1 ATOM 203 C CB . GLN A 0 27 . -15.221 5.138 4.454 1.00 64.25 27 A 1 ATOM 204 O O . GLN A 0 27 . -17.560 2.941 4.974 1.00 64.25 27 A 1 ATOM 205 C CG . GLN A 0 27 . -14.180 5.823 5.347 1.00 64.25 27 A 1 ATOM 206 C CD . GLN A 0 27 . -14.115 7.329 5.130 1.00 64.25 27 A 1 ATOM 207 N NE2 . GLN A 0 27 . -13.428 8.050 5.989 1.00 64.25 27 A 1 ATOM 208 O OE1 . GLN A 0 27 . -14.665 7.903 4.210 1.00 64.25 27 A 1 ATOM 209 N N . ASN A 0 28 . -16.656 2.611 2.939 1.00 60.17 28 A 1 ATOM 210 C CA . ASN A 0 28 . -17.854 1.947 2.412 1.00 60.17 28 A 1 ATOM 211 C C . ASN A 0 28 . -18.194 0.689 3.225 1.00 60.17 28 A 1 ATOM 212 C CB . ASN A 0 28 . -17.688 1.635 0.917 1.00 60.17 28 A 1 ATOM 213 O O . ASN A 0 28 . -19.343 0.505 3.609 1.00 60.17 28 A 1 ATOM 214 C CG . ASN A 0 28 . -17.838 2.856 0.026 1.00 60.17 28 A 1 ATOM 215 N ND2 . ASN A 0 28 . -17.780 2.665 -1.270 1.00 60.17 28 A 1 ATOM 216 O OD1 . ASN A 0 28 . -18.000 3.987 0.450 1.00 60.17 28 A 1 ATOM 217 N N . MET A 0 29 . -17.196 -0.110 3.627 1.00 59.09 29 A 1 ATOM 218 C CA . MET A 0 29 . -17.446 -1.278 4.489 1.00 59.09 29 A 1 ATOM 219 C C . MET A 0 29 . -18.020 -0.906 5.867 1.00 59.09 29 A 1 ATOM 220 C CB . MET A 0 29 . -16.159 -2.083 4.698 1.00 59.09 29 A 1 ATOM 221 O O . MET A 0 29 . -18.784 -1.682 6.448 1.00 59.09 29 A 1 ATOM 222 C CG . MET A 0 29 . -15.598 -2.689 3.408 1.00 59.09 29 A 1 ATOM 223 S SD . MET A 0 29 . -14.311 -3.945 3.678 1.00 59.09 29 A 1 ATOM 224 C CE . MET A 0 29 . -13.143 -3.047 4.736 1.00 59.09 29 A 1 ATOM 225 N N . TYR A 0 30 . -17.663 0.266 6.402 1.00 57.45 30 A 1 ATOM 226 C CA . TYR A 0 30 . -18.122 0.702 7.721 1.00 57.45 30 A 1 ATOM 227 C C . TYR A 0 30 . -19.578 1.192 7.714 1.00 57.45 30 A 1 ATOM 228 C CB . TYR A 0 30 . -17.164 1.765 8.272 1.00 57.45 30 A 1 ATOM 229 O O . TYR A 0 30 . -20.288 0.991 8.699 1.00 57.45 30 A 1 ATOM 230 C CG . TYR A 0 30 . -17.411 2.080 9.735 1.00 57.45 30 A 1 ATOM 231 C CD1 . TYR A 0 30 . -18.148 3.224 10.101 1.00 57.45 30 A 1 ATOM 232 C CD2 . TYR A 0 30 . -16.942 1.198 10.729 1.00 57.45 30 A 1 ATOM 233 C CE1 . TYR A 0 30 . -18.412 3.486 11.459 1.00 57.45 30 A 1 ATOM 234 C CE2 . TYR A 0 30 . -17.205 1.456 12.088 1.00 57.45 30 A 1 ATOM 235 O OH . TYR A 0 30 . -18.212 2.854 13.762 1.00 57.45 30 A 1 ATOM 236 C CZ . TYR A 0 30 . -17.945 2.602 12.453 1.00 57.45 30 A 1 ATOM 237 N N . PHE A 0 31 . -20.046 1.792 6.613 1.00 57.00 31 A 1 ATOM 238 C CA . PHE A 0 31 . -21.423 2.295 6.517 1.00 57.00 31 A 1 ATOM 239 C C . PHE A 0 31 . -22.393 1.323 5.832 1.00 57.00 31 A 1 ATOM 240 C CB . PHE A 0 31 . -21.423 3.690 5.884 1.00 57.00 31 A 1 ATOM 241 O O . PHE A 0 31 . -23.551 1.252 6.249 1.00 57.00 31 A 1 ATOM 242 C CG . PHE A 0 31 . -20.759 4.742 6.759 1.00 57.00 31 A 1 ATOM 243 C CD1 . PHE A 0 31 . -21.375 5.153 7.957 1.00 57.00 31 A 1 ATOM 244 C CD2 . PHE A 0 31 . -19.518 5.296 6.392 1.00 57.00 31 A 1 ATOM 245 C CE1 . PHE A 0 31 . -20.755 6.109 8.783 1.00 57.00 31 A 1 ATOM 246 C CE2 . PHE A 0 31 . -18.897 6.252 7.216 1.00 57.00 31 A 1 ATOM 247 C CZ . PHE A 0 31 . -19.515 6.658 8.412 1.00 57.00 31 A 1 ATOM 248 N N . ASP A 0 32 . -21.940 0.504 4.876 1.00 56.22 32 A 1 ATOM 249 C CA . ASP A 0 32 . -22.822 -0.447 4.179 1.00 56.22 32 A 1 ATOM 250 C C . ASP A 0 32 . -23.283 -1.599 5.086 1.00 56.22 32 A 1 ATOM 251 C CB . ASP A 0 32 . -22.141 -0.995 2.911 1.00 56.22 32 A 1 ATOM 252 O O . ASP A 0 32 . -24.365 -2.159 4.904 1.00 56.22 32 A 1 ATOM 253 C CG . ASP A 0 32 . -22.076 0.018 1.757 1.00 56.22 32 A 1 ATOM 254 O OD1 . ASP A 0 32 . -22.888 0.970 1.761 1.00 56.22 32 A 1 ATOM 255 O OD2 . ASP A 0 32 . -21.228 -0.188 0.858 1.00 56.22 32 A 1 ATOM 256 N N . THR A 0 33 . -22.528 -1.917 6.141 1.00 55.72 33 A 1 ATOM 257 C CA . THR A 0 33 . -22.913 -2.968 7.099 1.00 55.72 33 A 1 ATOM 258 C C . THR A 0 33 . -24.069 -2.579 8.023 1.00 55.72 33 A 1 ATOM 259 C CB . THR A 0 33 . -21.715 -3.469 7.919 1.00 55.72 33 A 1 ATOM 260 O O . THR A 0 33 . -24.583 -3.436 8.743 1.00 55.72 33 A 1 ATOM 261 C CG2 . THR A 0 33 . -20.848 -4.424 7.104 1.00 55.72 33 A 1 ATOM 262 O OG1 . THR A 0 33 . -20.892 -2.409 8.354 1.00 55.72 33 A 1 ATOM 263 N N . LYS A 0 34 . -24.534 -1.322 8.007 1.00 55.14 34 A 1 ATOM 264 C CA . LYS A 0 34 . -25.655 -0.878 8.853 1.00 55.14 34 A 1 ATOM 265 C C . LYS A 0 34 . -27.004 -0.806 8.140 1.00 55.14 34 A 1 ATOM 266 C CB . LYS A 0 34 . -25.283 0.430 9.573 1.00 55.14 34 A 1 ATOM 267 O O . LYS A 0 34 . -27.985 -0.501 8.813 1.00 55.14 34 A 1 ATOM 268 C CG . LYS A 0 34 . -24.230 0.233 10.679 1.00 55.14 34 A 1 ATOM 269 C CD . LYS A 0 34 . -24.797 -0.439 11.941 1.00 55.14 34 A 1 ATOM 270 C CE . LYS A 0 34 . -23.696 -0.555 13.003 1.00 55.14 34 A 1 ATOM 271 N NZ . LYS A 0 34 . -24.207 -1.172 14.253 1.00 55.14 34 A 1 ATOM 272 N N . GLN A 0 35 . -27.097 -1.109 6.840 1.00 52.34 35 A 1 ATOM 273 C CA . GLN A 0 35 . -28.365 -0.938 6.110 1.00 52.34 35 A 1 ATOM 274 C C . GLN A 0 35 . -28.897 -2.156 5.349 1.00 52.34 35 A 1 ATOM 275 C CB . GLN A 0 35 . -28.330 0.346 5.267 1.00 52.34 35 A 1 ATOM 276 O O . GLN A 0 35 . -29.880 -2.035 4.629 1.00 52.34 35 A 1 ATOM 277 C CG . GLN A 0 35 . -29.605 1.160 5.531 1.00 52.34 35 A 1 ATOM 278 C CD . GLN A 0 35 . -29.650 2.430 4.701 1.00 52.34 35 A 1 ATOM 279 N NE2 . GLN A 0 35 . -29.472 3.589 5.297 1.00 52.34 35 A 1 ATOM 280 O OE1 . GLN A 0 35 . -29.848 2.417 3.503 1.00 52.34 35 A 1 ATOM 281 N N . THR A 0 36 . -28.345 -3.349 5.567 1.00 45.79 36 A 1 ATOM 282 C CA . THR A 0 36 . -29.039 -4.592 5.189 1.00 45.79 36 A 1 ATOM 283 C C . THR A 0 36 . -29.253 -5.434 6.437 1.00 45.79 36 A 1 ATOM 284 C CB . THR A 0 36 . -28.340 -5.335 4.044 1.00 45.79 36 A 1 ATOM 285 O O . THR A 0 36 . -28.567 -6.422 6.691 1.00 45.79 36 A 1 ATOM 286 C CG2 . THR A 0 36 . -29.255 -6.385 3.414 1.00 45.79 36 A 1 ATOM 287 O OG1 . THR A 0 36 . -28.013 -4.437 3.009 1.00 45.79 36 A 1 ATOM 288 N N . GLY A 0 37 . -30.187 -4.977 7.273 1.00 44.53 37 A 1 ATOM 289 C CA . GLY A 0 37 . -30.856 -5.861 8.212 1.00 44.53 37 A 1 ATOM 290 C C . GLY A 0 37 . -31.673 -6.838 7.386 1.00 44.53 37 A 1 ATOM 291 O O . GLY A 0 37 . -32.727 -6.458 6.910 1.00 44.53 37 A 1 ATOM 292 N N . ASP A 0 38 . -31.086 -7.994 7.092 1.00 42.85 38 A 1 ATOM 293 C CA . ASP A 0 38 . -31.752 -9.288 6.956 1.00 42.85 38 A 1 ATOM 294 C C . ASP A 0 38 . -30.705 -10.335 6.533 1.00 42.85 38 A 1 ATOM 295 C CB . ASP A 0 38 . -32.974 -9.258 6.007 1.00 42.85 38 A 1 ATOM 296 O O . ASP A 0 38 . -30.218 -10.374 5.408 1.00 42.85 38 A 1 ATOM 297 C CG . ASP A 0 38 . -34.269 -8.775 6.699 1.00 42.85 38 A 1 ATOM 298 O OD1 . ASP A 0 38 . -34.337 -8.878 7.950 1.00 42.85 38 A 1 ATOM 299 O OD2 . ASP A 0 38 . -35.212 -8.401 5.967 1.00 42.85 38 A 1 ATOM 300 N N . ASN A 0 39 . -30.364 -11.206 7.484 1.00 40.42 39 A 1 ATOM 301 C CA . ASN A 0 39 . -29.861 -12.565 7.259 1.00 40.42 39 A 1 ATOM 302 C C . ASN A 0 39 . -28.517 -12.740 6.525 1.00 40.42 39 A 1 ATOM 303 C CB . ASN A 0 39 . -31.002 -13.402 6.654 1.00 40.42 39 A 1 ATOM 304 O O . ASN A 0 39 . -28.412 -13.532 5.588 1.00 40.42 39 A 1 ATOM 305 C CG . ASN A 0 39 . -32.266 -13.325 7.487 1.00 40.42 39 A 1 ATOM 306 N ND2 . ASN A 0 39 . -33.418 -13.378 6.867 1.00 40.42 39 A 1 ATOM 307 O OD1 . ASN A 0 39 . -32.230 -13.201 8.700 1.00 40.42 39 A 1 ATOM 308 N N . TYR A 0 40 . -27.437 -12.139 7.031 1.00 43.57 40 A 1 ATOM 309 C CA . TYR A 0 40 . -26.104 -12.679 6.749 1.00 43.57 40 A 1 ATOM 310 C C . TYR A 0 40 . -25.816 -13.849 7.683 1.00 43.57 40 A 1 ATOM 311 C CB . TYR A 0 40 . -25.023 -11.599 6.735 1.00 43.57 40 A 1 ATOM 312 O O . TYR A 0 40 . -25.507 -13.689 8.865 1.00 43.57 40 A 1 ATOM 313 C CG . TYR A 0 40 . -25.062 -10.831 5.429 1.00 43.57 40 A 1 ATOM 314 C CD1 . TYR A 0 40 . -24.406 -11.339 4.288 1.00 43.57 40 A 1 ATOM 315 C CD2 . TYR A 0 40 . -25.842 -9.664 5.328 1.00 43.57 40 A 1 ATOM 316 C CE1 . TYR A 0 40 . -24.519 -10.670 3.054 1.00 43.57 40 A 1 ATOM 317 C CE2 . TYR A 0 40 . -25.956 -8.992 4.097 1.00 43.57 40 A 1 ATOM 318 O OH . TYR A 0 40 . -25.406 -8.864 1.759 1.00 43.57 40 A 1 ATOM 319 C CZ . TYR A 0 40 . -25.296 -9.497 2.956 1.00 43.57 40 A 1 ATOM 320 N N . TYR A 0 41 . -25.948 -15.046 7.111 1.00 43.70 41 A 1 ATOM 321 C CA . TYR A 0 41 . -25.424 -16.293 7.642 1.00 43.70 41 A 1 ATOM 322 C C . TYR A 0 41 . -24.010 -16.058 8.165 1.00 43.70 41 A 1 ATOM 323 C CB . TYR A 0 41 . -25.431 -17.358 6.538 1.00 43.70 41 A 1 ATOM 324 O O . TYR A 0 41 . -23.080 -15.781 7.409 1.00 43.70 41 A 1 ATOM 325 C CG . TYR A 0 41 . -26.823 -17.839 6.186 1.00 43.70 41 A 1 ATOM 326 C CD1 . TYR A 0 41 . -27.361 -18.957 6.852 1.00 43.70 41 A 1 ATOM 327 C CD2 . TYR A 0 41 . -27.592 -17.155 5.223 1.00 43.70 41 A 1 ATOM 328 C CE1 . TYR A 0 41 . -28.666 -19.396 6.557 1.00 43.70 41 A 1 ATOM 329 C CE2 . TYR A 0 41 . -28.897 -17.589 4.928 1.00 43.70 41 A 1 ATOM 330 O OH . TYR A 0 41 . -30.696 -19.123 5.304 1.00 43.70 41 A 1 ATOM 331 C CZ . TYR A 0 41 . -29.436 -18.709 5.593 1.00 43.70 41 A 1 ATOM 332 N N . LYS A 0 42 . -23.891 -16.144 9.488 1.00 43.29 42 A 1 ATOM 333 C CA . LYS A 0 42 . -22.653 -16.111 10.252 1.00 43.29 42 A 1 ATOM 334 C C . LYS A 0 42 . -21.700 -17.153 9.664 1.00 43.29 42 A 1 ATOM 335 C CB . LYS A 0 42 . -23.057 -16.376 11.713 1.00 43.29 42 A 1 ATOM 336 O O . LYS A 0 42 . -21.812 -18.340 9.956 1.00 43.29 42 A 1 ATOM 337 C CG . LYS A 0 42 . -21.934 -16.231 12.745 1.00 43.29 42 A 1 ATOM 338 C CD . LYS A 0 42 . -22.541 -16.374 14.150 1.00 43.29 42 A 1 ATOM 339 C CE . LYS A 0 42 . -21.467 -16.208 15.227 1.00 43.29 42 A 1 ATOM 340 N NZ . LYS A 0 42 . -22.039 -16.354 16.590 1.00 43.29 42 A 1 ATOM 341 N N . ALA A 0 43 . -20.802 -16.710 8.787 1.00 44.19 43 A 1 ATOM 342 C CA . ALA A 0 43 . -19.700 -17.522 8.315 1.00 44.19 43 A 1 ATOM 343 C C . ALA A 0 43 . -18.811 -17.784 9.530 1.00 44.19 43 A 1 ATOM 344 C CB . ALA A 0 43 . -18.977 -16.815 7.163 1.00 44.19 43 A 1 ATOM 345 O O . ALA A 0 43 . -18.184 -16.876 10.073 1.00 44.19 43 A 1 ATOM 346 N N . ASN A 0 44 . -18.864 -19.026 10.000 1.00 39.54 44 A 1 ATOM 347 C CA . ASN A 0 44 . -18.072 -19.543 11.097 1.00 39.54 44 A 1 ATOM 348 C C . ASN A 0 44 . -16.587 -19.370 10.762 1.00 39.54 44 A 1 ATOM 349 C CB . ASN A 0 44 . -18.437 -21.026 11.295 1.00 39.54 44 A 1 ATOM 350 O O . ASN A 0 44 . -15.991 -20.200 10.085 1.00 39.54 44 A 1 ATOM 351 C CG . ASN A 0 44 . -19.880 -21.248 11.705 1.00 39.54 44 A 1 ATOM 352 N ND2 . ASN A 0 44 . -20.529 -22.241 11.140 1.00 39.54 44 A 1 ATOM 353 O OD1 . ASN A 0 44 . -20.444 -20.545 12.528 1.00 39.54 44 A 1 ATOM 354 N N . THR A 0 45 . -15.975 -18.286 11.224 1.00 47.88 45 A 1 ATOM 355 C CA . THR A 0 45 . -14.530 -18.259 11.421 1.00 47.88 45 A 1 ATOM 356 C C . THR A 0 45 . -14.265 -18.979 12.730 1.00 47.88 45 A 1 ATOM 357 C CB . THR A 0 45 . -13.958 -16.841 11.395 1.00 47.88 45 A 1 ATOM 358 O O . THR A 0 45 . -14.332 -18.391 13.811 1.00 47.88 45 A 1 ATOM 359 C CG2 . THR A 0 45 . -13.983 -16.276 9.975 1.00 47.88 45 A 1 ATOM 360 O OG1 . THR A 0 45 . -14.715 -16.000 12.233 1.00 47.88 45 A 1 ATOM 361 N N . ASP A 0 46 . -14.042 -20.283 12.600 1.00 38.35 46 A 1 ATOM 362 C CA . ASP A 0 46 . -13.562 -21.201 13.624 1.00 38.35 46 A 1 ATOM 363 C C . ASP A 0 46 . -12.390 -20.585 14.392 1.00 38.35 46 A 1 ATOM 364 C CB . ASP A 0 46 . -13.103 -22.495 12.931 1.00 38.35 46 A 1 ATOM 365 O O . ASP A 0 46 . -11.233 -20.668 13.987 1.00 38.35 46 A 1 ATOM 366 C CG . ASP A 0 46 . -14.259 -23.282 12.321 1.00 38.35 46 A 1 ATOM 367 O OD1 . ASP A 0 46 . -15.267 -23.461 13.042 1.00 38.35 46 A 1 ATOM 368 O OD2 . ASP A 0 46 . -14.113 -23.711 11.158 1.00 38.35 46 A 1 ATOM 369 N N . THR A 0 47 . -12.677 -19.941 15.517 1.00 43.78 47 A 1 ATOM 370 C CA . THR A 0 47 . -11.640 -19.485 16.436 1.00 43.78 47 A 1 ATOM 371 C C . THR A 0 47 . -12.081 -19.758 17.862 1.00 43.78 47 A 1 ATOM 372 C CB . THR A 0 47 . -11.183 -18.029 16.212 1.00 43.78 47 A 1 ATOM 373 O O . THR A 0 47 . -12.980 -19.132 18.408 1.00 43.78 47 A 1 ATOM 374 C CG2 . THR A 0 47 . -9.880 -17.970 15.409 1.00 43.78 47 A 1 ATOM 375 O OG1 . THR A 0 47 . -12.134 -17.260 15.515 1.00 43.78 47 A 1 ATOM 376 N N . ASN A 0 48 . -11.363 -20.714 18.444 1.00 41.10 48 A 1 ATOM 377 C CA . ASN A 0 48 . -11.298 -21.080 19.851 1.00 41.10 48 A 1 ATOM 378 C C . ASN A 0 48 . -12.368 -22.034 20.411 1.00 41.10 48 A 1 ATOM 379 C CB . ASN A 0 48 . -10.941 -19.864 20.726 1.00 41.10 48 A 1 ATOM 380 O O . ASN A 0 48 . -13.402 -21.678 20.971 1.00 41.10 48 A 1 ATOM 381 C CG . ASN A 0 48 . -9.591 -20.053 21.387 1.00 41.10 48 A 1 ATOM 382 N ND2 . ASN A 0 48 . -8.802 -19.012 21.490 1.00 41.10 48 A 1 ATOM 383 O OD1 . ASN A 0 48 . -9.210 -21.143 21.778 1.00 41.10 48 A 1 ATOM 384 N N . TRP A 0 49 . -12.003 -23.310 20.309 1.00 36.13 49 A 1 ATOM 385 C CA . TRP A 0 49 . -12.566 -24.467 20.977 1.00 36.13 49 A 1 ATOM 386 C C . TRP A 0 49 . -12.332 -24.393 22.494 1.00 36.13 49 A 1 ATOM 387 C CB . TRP A 0 49 . -11.841 -25.695 20.397 1.00 36.13 49 A 1 ATOM 388 O O . TRP A 0 49 . -11.251 -24.706 22.985 1.00 36.13 49 A 1 ATOM 389 C CG . TRP A 0 49 . -12.065 -25.976 18.942 1.00 36.13 49 A 1 ATOM 390 C CD1 . TRP A 0 49 . -11.563 -25.283 17.890 1.00 36.13 49 A 1 ATOM 391 C CD2 . TRP A 0 49 . -12.846 -27.061 18.362 1.00 36.13 49 A 1 ATOM 392 C CE2 . TRP A 0 49 . -12.803 -26.942 16.942 1.00 36.13 49 A 1 ATOM 393 C CE3 . TRP A 0 49 . -13.584 -28.138 18.902 1.00 36.13 49 A 1 ATOM 394 N NE1 . TRP A 0 49 . -12.018 -25.836 16.709 1.00 36.13 49 A 1 ATOM 395 C CH2 . TRP A 0 49 . -14.201 -28.895 16.663 1.00 36.13 49 A 1 ATOM 396 C CZ2 . TRP A 0 49 . -13.473 -27.835 16.097 1.00 36.13 49 A 1 ATOM 397 C CZ3 . TRP A 0 49 . -14.252 -29.047 18.061 1.00 36.13 49 A 1 ATOM 398 N N . SER A 0 50 . -13.354 -24.046 23.271 1.00 41.39 50 A 1 ATOM 399 C CA . SER A 0 50 . -13.420 -24.452 24.684 1.00 41.39 50 A 1 ATOM 400 C C . SER A 0 50 . -14.864 -24.582 25.148 1.00 41.39 50 A 1 ATOM 401 C CB . SER A 0 50 . -12.567 -23.560 25.599 1.00 41.39 50 A 1 ATOM 402 O O . SER A 0 50 . -15.400 -23.770 25.894 1.00 41.39 50 A 1 ATOM 403 O OG . SER A 0 50 . -11.311 -24.192 25.756 1.00 41.39 50 A 1 ATOM 404 N N . ARG A 0 51 . -15.506 -25.666 24.702 1.00 37.07 51 A 1 ATOM 405 C CA . ARG A 0 51 . -16.740 -26.172 25.305 1.00 37.07 51 A 1 ATOM 406 C C . ARG A 0 51 . -16.404 -26.726 26.694 1.00 37.07 51 A 1 ATOM 407 C CB . ARG A 0 51 . -17.365 -27.230 24.368 1.00 37.07 51 A 1 ATOM 408 O O . ARG A 0 51 . -15.947 -27.859 26.820 1.00 37.07 51 A 1 ATOM 409 C CG . ARG A 0 51 . -18.689 -27.811 24.903 1.00 37.07 51 A 1 ATOM 410 C CD . ARG A 0 51 . -19.249 -28.932 24.013 1.00 37.07 51 A 1 ATOM 411 N NE . ARG A 0 51 . -19.788 -28.425 22.734 1.00 37.07 51 A 1 ATOM 412 N NH1 . ARG A 0 51 . -19.881 -30.431 21.618 1.00 37.07 51 A 1 ATOM 413 N NH2 . ARG A 0 51 . -20.636 -28.584 20.625 1.00 37.07 51 A 1 ATOM 414 C CZ . ARG A 0 51 . -20.096 -29.146 21.670 1.00 37.07 51 A 1 ATOM 415 N N . ARG A 0 52 . -16.661 -25.948 27.744 1.00 39.12 52 A 1 ATOM 416 C CA . ARG A 0 52 . -16.988 -26.487 29.071 1.00 39.12 52 A 1 ATOM 417 C C . ARG A 0 52 . -18.435 -26.126 29.383 1.00 39.12 52 A 1 ATOM 418 C CB . ARG A 0 52 . -15.991 -26.031 30.155 1.00 39.12 52 A 1 ATOM 419 O O . ARG A 0 52 . -18.718 -25.103 29.988 1.00 39.12 52 A 1 ATOM 420 C CG . ARG A 0 52 . -14.752 -26.941 30.219 1.00 39.12 52 A 1 ATOM 421 C CD . ARG A 0 52 . -13.862 -26.568 31.413 1.00 39.12 52 A 1 ATOM 422 N NE . ARG A 0 52 . -12.712 -27.487 31.553 1.00 39.12 52 A 1 ATOM 423 N NH1 . ARG A 0 52 . -12.002 -26.769 33.617 1.00 39.12 52 A 1 ATOM 424 N NH2 . ARG A 0 52 . -10.887 -28.396 32.577 1.00 39.12 52 A 1 ATOM 425 C CZ . ARG A 0 52 . -11.878 -27.547 32.577 1.00 39.12 52 A 1 ATOM 426 N N . GLU A 0 53 . -19.345 -26.994 28.953 1.00 38.84 53 A 1 ATOM 427 C CA . GLU A 0 53 . -20.679 -27.090 29.541 1.00 38.84 53 A 1 ATOM 428 C C . GLU A 0 53 . -20.543 -27.620 30.970 1.00 38.84 53 A 1 ATOM 429 C CB . GLU A 0 53 . -21.558 -28.068 28.741 1.00 38.84 53 A 1 ATOM 430 O O . GLU A 0 53 . -20.133 -28.762 31.178 1.00 38.84 53 A 1 ATOM 431 C CG . GLU A 0 53 . -22.291 -27.409 27.569 1.00 38.84 53 A 1 ATOM 432 C CD . GLU A 0 53 . -23.049 -28.439 26.717 1.00 38.84 53 A 1 ATOM 433 O OE1 . GLU A 0 53 . -24.134 -28.086 26.211 1.00 38.84 53 A 1 ATOM 434 O OE2 . GLU A 0 53 . -22.491 -29.543 26.512 1.00 38.84 53 A 1 ATOM 435 N N . LYS A 0 54 . -20.917 -26.798 31.948 1.00 39.06 54 A 1 ATOM 436 C CA . LYS A 0 54 . -21.609 -27.247 33.161 1.00 39.06 54 A 1 ATOM 437 C C . LYS A 0 54 . -22.647 -26.186 33.522 1.00 39.06 54 A 1 ATOM 438 C CB . LYS A 0 54 . -20.653 -27.567 34.329 1.00 39.06 54 A 1 ATOM 439 O O . LYS A 0 54 . -22.431 -25.361 34.400 1.00 39.06 54 A 1 ATOM 440 C CG . LYS A 0 54 . -19.934 -28.917 34.156 1.00 39.06 54 A 1 ATOM 441 C CD . LYS A 0 54 . -19.397 -29.461 35.483 1.00 39.06 54 A 1 ATOM 442 C CE . LYS A 0 54 . -18.778 -30.845 35.249 1.00 39.06 54 A 1 ATOM 443 N NZ . LYS A 0 54 . -18.394 -31.485 36.532 1.00 39.06 54 A 1 ATOM 444 N N . LEU A 0 55 . -23.763 -26.210 32.797 1.00 39.24 55 A 1 ATOM 445 C CA . LEU A 0 55 . -25.022 -25.614 33.235 1.00 39.24 55 A 1 ATOM 446 C C . LEU A 0 55 . -25.573 -26.508 34.352 1.00 39.24 55 A 1 ATOM 447 C CB . LEU A 0 55 . -25.996 -25.542 32.040 1.00 39.24 55 A 1 ATOM 448 O O . LEU A 0 55 . -26.040 -27.614 34.096 1.00 39.24 55 A 1 ATOM 449 C CG . LEU A 0 55 . -25.659 -24.447 31.012 1.00 39.24 55 A 1 ATOM 450 C CD1 . LEU A 0 55 . -26.372 -24.729 29.690 1.00 39.24 55 A 1 ATOM 451 C CD2 . LEU A 0 55 . -26.092 -23.065 31.507 1.00 39.24 55 A 1 ATOM 452 N N . SER A 0 56 . -25.458 -26.055 35.596 1.00 38.39 56 A 1 ATOM 453 C CA . SER A 0 56 . -26.169 -26.626 36.738 1.00 38.39 56 A 1 ATOM 454 C C . SER A 0 56 . -26.955 -25.492 37.367 1.00 38.39 56 A 1 ATOM 455 C CB . SER A 0 56 . -25.199 -27.274 37.724 1.00 38.39 56 A 1 ATOM 456 O O . SER A 0 56 . -26.407 -24.685 38.112 1.00 38.39 56 A 1 ATOM 457 O OG . SER A 0 56 . -25.864 -27.681 38.901 1.00 38.39 56 A 1 ATOM 458 N N . ASN A 0 57 . -28.225 -25.434 36.985 1.00 37.92 57 A 1 ATOM 459 C CA . ASN A 0 57 . -29.238 -24.505 37.458 1.00 37.92 57 A 1 ATOM 460 C C . ASN A 0 57 . -29.325 -24.558 38.989 1.00 37.92 57 A 1 ATOM 461 C CB . ASN A 0 57 . -30.579 -24.940 36.830 1.00 37.92 57 A 1 ATOM 462 O O . ASN A 0 57 . -29.650 -25.610 39.528 1.00 37.92 57 A 1 ATOM 463 C CG . ASN A 0 57 . -30.530 -25.053 35.317 1.00 37.92 57 A 1 ATOM 464 N ND2 . ASN A 0 57 . -31.039 -26.126 34.754 1.00 37.92 57 A 1 ATOM 465 O OD1 . ASN A 0 57 . -29.993 -24.216 34.619 1.00 37.92 57 A 1 ATOM 466 N N . ASN A 0 58 . -29.061 -23.441 39.665 1.00 39.88 58 A 1 ATOM 467 C CA . ASN A 0 58 . -29.546 -23.201 41.019 1.00 39.88 58 A 1 ATOM 468 C C . ASN A 0 58 . -30.258 -21.842 41.018 1.00 39.88 58 A 1 ATOM 469 C CB . ASN A 0 58 . -28.417 -23.318 42.057 1.00 39.88 58 A 1 ATOM 470 O O . ASN A 0 58 . -29.673 -20.825 40.658 1.00 39.88 58 A 1 ATOM 471 C CG . ASN A 0 58 . -28.199 -24.738 42.565 1.00 39.88 58 A 1 ATOM 472 N ND2 . ASN A 0 58 . -27.056 -25.004 43.153 1.00 39.88 58 A 1 ATOM 473 O OD1 . ASN A 0 58 . -29.027 -25.625 42.501 1.00 39.88 58 A 1 ATOM 474 N N . ASP A 0 59 . -31.541 -21.951 41.338 1.00 33.98 59 A 1 ATOM 475 C CA . ASP A 0 59 . -32.676 -21.030 41.423 1.00 33.98 59 A 1 ATOM 476 C C . ASP A 0 59 . -32.502 -19.493 41.477 1.00 33.98 59 A 1 ATOM 477 C CB . ASP A 0 59 . -33.458 -21.474 42.665 1.00 33.98 59 A 1 ATOM 478 O O . ASP A 0 59 . -31.563 -18.972 42.080 1.00 33.98 59 A 1 ATOM 479 C CG . ASP A 0 59 . -34.198 -22.777 42.380 1.00 33.98 59 A 1 ATOM 480 O OD1 . ASP A 0 59 . -35.071 -22.740 41.485 1.00 33.98 59 A 1 ATOM 481 O OD2 . ASP A 0 59 . -33.841 -23.801 43.001 1.00 33.98 59 A 1 ATOM 482 N N . PRO A 0 60 . -33.496 -18.745 40.938 1.00 44.72 60 A 1 ATOM 483 C CA . PRO A 0 60 . -33.551 -17.290 40.978 1.00 44.72 60 A 1 ATOM 484 C C . PRO A 0 60 . -34.184 -16.801 42.290 1.00 44.72 60 A 1 ATOM 485 C CB . PRO A 0 60 . -34.393 -16.913 39.752 1.00 44.72 60 A 1 ATOM 486 O O . PRO A 0 60 . -35.403 -16.842 42.462 1.00 44.72 60 A 1 ATOM 487 C CG . PRO A 0 60 . -35.410 -18.052 39.644 1.00 44.72 60 A 1 ATOM 488 C CD . PRO A 0 60 . -34.684 -19.252 40.250 1.00 44.72 60 A 1 ATOM 489 N N . SER A 0 61 . -33.373 -16.286 43.215 1.00 39.32 61 A 1 ATOM 490 C CA . SER A 0 61 . -33.873 -15.531 44.369 1.00 39.32 61 A 1 ATOM 491 C C . SER A 0 61 . -33.728 -14.027 44.136 1.00 39.32 61 A 1 ATOM 492 C CB . SER A 0 61 . -33.223 -15.980 45.678 1.00 39.32 61 A 1 ATOM 493 O O . SER A 0 61 . -32.626 -13.493 44.102 1.00 39.32 61 A 1 ATOM 494 O OG . SER A 0 61 . -31.839 -15.713 45.680 1.00 39.32 61 A 1 ATOM 495 N N . LEU A 0 62 . -34.886 -13.389 43.978 1.00 36.97 62 A 1 ATOM 496 C CA . LEU A 0 62 . -35.182 -11.960 44.072 1.00 36.97 62 A 1 ATOM 497 C C . LEU A 0 62 . -34.387 -11.204 45.152 1.00 36.97 62 A 1 ATOM 498 C CB . LEU A 0 62 . -36.672 -11.890 44.480 1.00 36.97 62 A 1 ATOM 499 O O . LEU A 0 62 . -34.584 -11.471 46.337 1.00 36.97 62 A 1 ATOM 500 C CG . LEU A 0 62 . -37.672 -12.049 43.326 1.00 36.97 62 A 1 ATOM 501 C CD1 . LEU A 0 62 . -38.909 -12.832 43.772 1.00 36.97 62 A 1 ATOM 502 C CD2 . LEU A 0 62 . -38.120 -10.667 42.847 1.00 36.97 62 A 1 ATOM 503 N N . ASN A 0 63 . -33.637 -10.177 44.741 1.00 38.65 63 A 1 ATOM 504 C CA . ASN A 0 63 . -33.415 -8.930 45.488 1.00 38.65 63 A 1 ATOM 505 C C . ASN A 0 63 . -32.582 -7.914 44.677 1.00 38.65 63 A 1 ATOM 506 C CB . ASN A 0 63 . -32.822 -9.153 46.896 1.00 38.65 63 A 1 ATOM 507 O O . ASN A 0 63 . -31.364 -7.970 44.640 1.00 38.65 63 A 1 ATOM 508 C CG . ASN A 0 63 . -31.698 -10.168 47.026 1.00 38.65 63 A 1 ATOM 509 N ND2 . ASN A 0 63 . -31.175 -10.306 48.222 1.00 38.65 63 A 1 ATOM 510 O OD1 . ASN A 0 63 . -31.279 -10.876 46.131 1.00 38.65 63 A 1 ATOM 511 N N . GLU A 0 64 . -33.300 -6.995 44.025 1.00 38.93 64 A 1 ATOM 512 C CA . GLU A 0 64 . -33.053 -5.544 44.015 1.00 38.93 64 A 1 ATOM 513 C C . GLU A 0 64 . -31.593 -5.040 44.051 1.00 38.93 64 A 1 ATOM 514 C CB . GLU A 0 64 . -33.888 -4.966 45.177 1.00 38.93 64 A 1 ATOM 515 O O . GLU A 0 64 . -31.032 -4.820 45.119 1.00 38.93 64 A 1 ATOM 516 C CG . GLU A 0 64 . -34.122 -3.449 45.128 1.00 38.93 64 A 1 ATOM 517 C CD . GLU A 0 64 . -35.096 -2.986 46.231 1.00 38.93 64 A 1 ATOM 518 O OE1 . GLU A 0 64 . -35.823 -1.998 45.981 1.00 38.93 64 A 1 ATOM 519 O OE2 . GLU A 0 64 . -35.143 -3.633 47.303 1.00 38.93 64 A 1 ATOM 520 N N . THR A 0 65 . -31.062 -4.686 42.879 1.00 38.51 65 A 1 ATOM 521 C CA . THR A 0 65 . -30.205 -3.502 42.715 1.00 38.51 65 A 1 ATOM 522 C C . THR A 0 65 . -30.275 -3.030 41.265 1.00 38.51 65 A 1 ATOM 523 C CB . THR A 0 65 . -28.730 -3.690 43.133 1.00 38.51 65 A 1 ATOM 524 O O . THR A 0 65 . -29.973 -3.766 40.329 1.00 38.51 65 A 1 ATOM 525 C CG2 . THR A 0 65 . -28.407 -2.907 44.408 1.00 38.51 65 A 1 ATOM 526 O OG1 . THR A 0 65 . -28.369 -5.032 43.358 1.00 38.51 65 A 1 ATOM 527 N N . VAL A 0 66 . -30.737 -1.795 41.079 1.00 43.15 66 A 1 ATOM 528 C CA . VAL A 0 66 . -30.564 -1.029 39.843 1.00 43.15 66 A 1 ATOM 529 C C . VAL A 0 66 . -29.076 -0.714 39.753 1.00 43.15 66 A 1 ATOM 530 C CB . VAL A 0 66 . -31.403 0.268 39.914 1.00 43.15 66 A 1 ATOM 531 O O . VAL A 0 66 . -28.612 0.178 40.451 1.00 43.15 66 A 1 ATOM 532 C CG1 . VAL A 0 66 . -31.149 1.219 38.738 1.00 43.15 66 A 1 ATOM 533 C CG2 . VAL A 0 66 . -32.904 -0.056 39.935 1.00 43.15 66 A 1 ATOM 534 N N . GLU A 0 67 . -28.325 -1.473 38.964 1.00 46.24 67 A 1 ATOM 535 C CA . GLU A 0 67 . -26.913 -1.191 38.704 1.00 46.24 67 A 1 ATOM 536 C C . GLU A 0 67 . -26.736 -1.028 37.193 1.00 46.24 67 A 1 ATOM 537 C CB . GLU A 0 67 . -25.990 -2.248 39.329 1.00 46.24 67 A 1 ATOM 538 O O . GLU A 0 67 . -26.935 -1.961 36.416 1.00 46.24 67 A 1 ATOM 539 C CG . GLU A 0 67 . -26.002 -2.244 40.878 1.00 46.24 67 A 1 ATOM 540 C CD . GLU A 0 67 . -24.738 -1.682 41.557 1.00 46.24 67 A 1 ATOM 541 O OE1 . GLU A 0 67 . -24.891 -0.996 42.596 1.00 46.24 67 A 1 ATOM 542 O OE2 . GLU A 0 67 . -23.620 -2.033 41.117 1.00 46.24 67 A 1 ATOM 543 N N . ASP A 0 68 . -26.497 0.236 36.854 1.00 47.61 68 A 1 ATOM 544 C CA . ASP A 0 68 . -26.018 0.866 35.630 1.00 47.61 68 A 1 ATOM 545 C C . ASP A 0 68 . -25.741 -0.007 34.401 1.00 47.61 68 A 1 ATOM 546 C CB . ASP A 0 68 . -24.776 1.693 36.005 1.00 47.61 68 A 1 ATOM 547 O O . ASP A 0 68 . -25.029 -1.009 34.437 1.00 47.61 68 A 1 ATOM 548 C CG . ASP A 0 68 . -25.121 2.903 36.886 1.00 47.61 68 A 1 ATOM 549 O OD1 . ASP A 0 68 . -26.233 3.455 36.714 1.00 47.61 68 A 1 ATOM 550 O OD2 . ASP A 0 68 . -24.268 3.294 37.713 1.00 47.61 68 A 1 ATOM 551 N N . GLU A 0 69 . -26.268 0.491 33.276 1.00 50.34 69 A 1 ATOM 552 C CA . GLU A 0 69 . -25.981 0.068 31.909 1.00 50.34 69 A 1 ATOM 553 C C . GLU A 0 69 . -24.531 -0.402 31.769 1.00 50.34 69 A 1 ATOM 554 C CB . GLU A 0 69 . -26.243 1.241 30.942 1.00 50.34 69 A 1 ATOM 555 O O . GLU A 0 69 . -23.582 0.367 31.928 1.00 50.34 69 A 1 ATOM 556 C CG . GLU A 0 69 . -27.733 1.613 30.834 1.00 50.34 69 A 1 ATOM 557 C CD . GLU A 0 69 . -28.011 2.771 29.856 1.00 50.34 69 A 1 ATOM 558 O OE1 . GLU A 0 69 . -29.169 2.856 29.382 1.00 50.34 69 A 1 ATOM 559 O OE2 . GLU A 0 69 . -27.089 3.573 29.579 1.00 50.34 69 A 1 ATOM 560 N N . GLU A 0 70 . -24.385 -1.692 31.471 1.00 52.34 70 A 1 ATOM 561 C CA . GLU A 0 70 . -23.130 -2.376 31.202 1.00 52.34 70 A 1 ATOM 562 C C . GLU A 0 70 . -22.471 -1.742 29.967 1.00 52.34 70 A 1 ATOM 563 C CB . GLU A 0 70 . -23.445 -3.880 31.046 1.00 52.34 70 A 1 ATOM 564 O O . GLU A 0 70 . -22.575 -2.229 28.840 1.00 52.34 70 A 1 ATOM 565 C CG . GLU A 0 70 . -22.212 -4.796 30.979 1.00 52.34 70 A 1 ATOM 566 C CD . GLU A 0 70 . -22.565 -6.291 30.810 1.00 52.34 70 A 1 ATOM 567 O OE1 . GLU A 0 70 . -21.608 -7.103 30.800 1.00 52.34 70 A 1 ATOM 568 O OE2 . GLU A 0 70 . -23.762 -6.630 30.659 1.00 52.34 70 A 1 ATOM 569 N N . ILE A 0 71 . -21.795 -0.605 30.156 1.00 57.77 71 A 1 ATOM 570 C CA . ILE A 0 71 . -20.868 -0.058 29.173 1.00 57.77 71 A 1 ATOM 571 C C . ILE A 0 71 . -19.701 -1.035 29.167 1.00 57.77 71 A 1 ATOM 572 C CB . ILE A 0 71 . -20.454 1.402 29.467 1.00 57.77 71 A 1 ATOM 573 O O . ILE A 0 71 . -18.747 -0.918 29.938 1.00 57.77 71 A 1 ATOM 574 C CG1 . ILE A 0 71 . -21.692 2.327 29.480 1.00 57.77 71 A 1 ATOM 575 C CG2 . ILE A 0 71 . -19.447 1.880 28.395 1.00 57.77 71 A 1 ATOM 576 C CD1 . ILE A 0 71 . -21.393 3.773 29.899 1.00 57.77 71 A 1 ATOM 577 N N . GLN A 0 72 . -19.824 -2.047 28.312 1.00 58.86 72 A 1 ATOM 578 C CA . GLN A 0 72 . -18.808 -3.044 28.037 1.00 58.86 72 A 1 ATOM 579 C C . GLN A 0 72 . -17.603 -2.332 27.416 1.00 58.86 72 A 1 ATOM 580 C CB . GLN A 0 72 . -19.426 -4.142 27.157 1.00 58.86 72 A 1 ATOM 581 O O . GLN A 0 72 . -17.443 -2.243 26.200 1.00 58.86 72 A 1 ATOM 582 C CG . GLN A 0 72 . -18.515 -5.372 27.047 1.00 58.86 72 A 1 ATOM 583 C CD . GLN A 0 72 . -19.190 -6.545 26.341 1.00 58.86 72 A 1 ATOM 584 N NE2 . GLN A 0 72 . -18.653 -7.738 26.467 1.00 58.86 72 A 1 ATOM 585 O OE1 . GLN A 0 72 . -20.182 -6.438 25.644 1.00 58.86 72 A 1 ATOM 586 N N . ASN A 0 73 . -16.771 -1.749 28.278 1.00 59.91 73 A 1 ATOM 587 C CA . ASN A 0 73 . -15.575 -1.032 27.893 1.00 59.91 73 A 1 ATOM 588 C C . ASN A 0 73 . -14.542 -2.081 27.471 1.00 59.91 73 A 1 ATOM 589 C CB . ASN A 0 73 . -15.144 -0.113 29.054 1.00 59.91 73 A 1 ATOM 590 O O . ASN A 0 73 . -13.814 -2.645 28.288 1.00 59.91 73 A 1 ATOM 591 C CG . ASN A 0 73 . -14.273 1.046 28.605 1.00 59.91 73 A 1 ATOM 592 N ND2 . ASN A 0 73 . -13.645 1.731 29.532 1.00 59.91 73 A 1 ATOM 593 O OD1 . ASN A 0 73 . -14.163 1.382 27.439 1.00 59.91 73 A 1 ATOM 594 N N . CYS A 0 74 . -14.535 -2.411 26.183 1.00 61.45 74 A 1 ATOM 595 C CA . CYS A 0 74 . -13.562 -3.292 25.558 1.00 61.45 74 A 1 ATOM 596 C C . CYS A 0 74 . -12.195 -2.590 25.503 1.00 61.45 74 A 1 ATOM 597 C CB . CYS A 0 74 . -14.107 -3.772 24.200 1.00 61.45 74 A 1 ATOM 598 O O . CYS A 0 74 . -11.749 -2.130 24.454 1.00 61.45 74 A 1 ATOM 599 S SG . CYS A 0 74 . -14.862 -2.419 23.249 1.00 61.45 74 A 1 ATOM 600 N N . CYS A 0 75 . -11.532 -2.484 26.658 1.00 59.94 75 A 1 ATOM 601 C CA . CYS A 0 75 . -10.142 -2.063 26.759 1.00 59.94 75 A 1 ATOM 602 C C . CYS A 0 75 . -9.268 -3.078 26.012 1.00 59.94 75 A 1 ATOM 603 C CB . CYS A 0 75 . -9.740 -1.944 28.237 1.00 59.94 75 A 1 ATOM 604 O O . CYS A 0 75 . -8.912 -4.131 26.538 1.00 59.94 75 A 1 ATOM 605 S SG . CYS A 0 75 . -10.387 -0.402 28.944 1.00 59.94 75 A 1 ATOM 606 N N . THR A 0 76 . -8.925 -2.770 24.764 1.00 65.81 76 A 1 ATOM 607 C CA . THR A 0 76 . -7.933 -3.523 24.001 1.00 65.81 76 A 1 ATOM 608 C C . THR A 0 76 . -6.556 -3.234 24.589 1.00 65.81 76 A 1 ATOM 609 C CB . THR A 0 76 . -7.984 -3.157 22.510 1.00 65.81 76 A 1 ATOM 610 O O . THR A 0 76 . -6.031 -2.127 24.440 1.00 65.81 76 A 1 ATOM 611 C CG2 . THR A 0 76 . -9.280 -3.633 21.854 1.00 65.81 76 A 1 ATOM 612 O OG1 . THR A 0 76 . -7.911 -1.759 22.345 1.00 65.81 76 A 1 ATOM 613 N N . VAL A 0 77 . -5.968 -4.216 25.275 1.00 70.47 77 A 1 ATOM 614 C CA . VAL A 0 77 . -4.557 -4.170 25.675 1.00 70.47 77 A 1 ATOM 615 C C . VAL A 0 77 . -3.737 -4.021 24.396 1.00 70.47 77 A 1 ATOM 616 C CB . VAL A 0 77 . -4.153 -5.425 26.476 1.00 70.47 77 A 1 ATOM 617 O O . VAL A 0 77 . -3.737 -4.899 23.539 1.00 70.47 77 A 1 ATOM 618 C CG1 . VAL A 0 77 . -2.665 -5.406 26.850 1.00 70.47 77 A 1 ATOM 619 C CG2 . VAL A 0 77 . -4.965 -5.514 27.777 1.00 70.47 77 A 1 ATOM 620 N N . THR A 0 78 . -3.118 -2.856 24.211 1.00 68.93 78 A 1 ATOM 621 C CA . THR A 0 78 . -2.267 -2.605 23.047 1.00 68.93 78 A 1 ATOM 622 C C . THR A 0 78 . -0.889 -3.171 23.353 1.00 68.93 78 A 1 ATOM 623 C CB . THR A 0 78 . -2.199 -1.110 22.710 1.00 68.93 78 A 1 ATOM 624 O O . THR A 0 78 . -0.110 -2.544 24.075 1.00 68.93 78 A 1 ATOM 625 C CG2 . THR A 0 78 . -1.440 -0.840 21.409 1.00 68.93 78 A 1 ATOM 626 O OG1 . THR A 0 78 . -3.501 -0.597 22.539 1.00 68.93 78 A 1 ATOM 627 N N . ASP A 0 79 . -0.590 -4.350 22.817 1.00 72.43 79 A 1 ATOM 628 C CA . ASP A 0 79 . 0.751 -4.925 22.871 1.00 72.43 79 A 1 ATOM 629 C C . ASP A 0 79 . 1.719 -3.992 22.128 1.00 72.43 79 A 1 ATOM 630 C CB . ASP A 0 79 . 0.754 -6.346 22.281 1.00 72.43 79 A 1 ATOM 631 O O . ASP A 0 79 . 1.675 -3.840 20.905 1.00 72.43 79 A 1 ATOM 632 C CG . ASP A 0 79 . 0.011 -7.371 23.148 1.00 72.43 79 A 1 ATOM 633 O OD1 . ASP A 0 79 . -0.087 -7.139 24.375 1.00 72.43 79 A 1 ATOM 634 O OD2 . ASP A 0 79 . -0.426 -8.390 22.571 1.00 72.43 79 A 1 ATOM 635 N N . ARG A 0 80 . 2.581 -3.291 22.873 1.00 74.63 80 A 1 ATOM 636 C CA . ARG A 0 80 . 3.589 -2.403 22.281 1.00 74.63 80 A 1 ATOM 637 C C . ARG A 0 80 . 4.712 -3.277 21.728 1.00 74.63 80 A 1 ATOM 638 C CB . ARG A 0 80 . 4.096 -1.360 23.296 1.00 74.63 80 A 1 ATOM 639 O O . ARG A 0 80 . 5.456 -3.880 22.495 1.00 74.63 80 A 1 ATOM 640 C CG . ARG A 0 80 . 2.963 -0.490 23.870 1.00 74.63 80 A 1 ATOM 641 C CD . ARG A 0 80 . 3.478 0.565 24.863 1.00 74.63 80 A 1 ATOM 642 N NE . ARG A 0 80 . 3.740 1.874 24.228 1.00 74.63 80 A 1 ATOM 643 N NH1 . ARG A 0 80 . 4.581 2.931 26.083 1.00 74.63 80 A 1 ATOM 644 N NH2 . ARG A 0 80 . 4.266 4.093 24.206 1.00 74.63 80 A 1 ATOM 645 C CZ . ARG A 0 80 . 4.194 2.955 24.838 1.00 74.63 80 A 1 ATOM 646 N N . LEU A 0 81 . 4.839 -3.337 20.404 1.00 74.00 81 A 1 ATOM 647 C CA . LEU A 0 81 . 5.962 -3.997 19.737 1.00 74.00 81 A 1 ATOM 648 C C . LEU A 0 81 . 7.275 -3.314 20.149 1.00 74.00 81 A 1 ATOM 649 C CB . LEU A 0 81 . 5.762 -3.949 18.209 1.00 74.00 81 A 1 ATOM 650 O O . LEU A 0 81 . 7.483 -2.133 19.872 1.00 74.00 81 A 1 ATOM 651 C CG . LEU A 0 81 . 4.622 -4.844 17.684 1.00 74.00 81 A 1 ATOM 652 C CD1 . LEU A 0 81 . 4.318 -4.491 16.228 1.00 74.00 81 A 1 ATOM 653 C CD2 . LEU A 0 81 . 4.991 -6.328 17.746 1.00 74.00 81 A 1 ATOM 654 N N . VAL A 0 82 . 8.157 -4.058 20.817 1.00 78.24 82 A 1 ATOM 655 C CA . VAL A 0 82 . 9.518 -3.610 21.135 1.00 78.24 82 A 1 ATOM 656 C C . VAL A 0 82 . 10.393 -3.893 19.917 1.00 78.24 82 A 1 ATOM 657 C CB . VAL A 0 82 . 10.056 -4.291 22.411 1.00 78.24 82 A 1 ATOM 658 O O . VAL A 0 82 . 10.669 -5.046 19.599 1.00 78.24 82 A 1 ATOM 659 C CG1 . VAL A 0 82 . 11.470 -3.801 22.752 1.00 78.24 82 A 1 ATOM 660 C CG2 . VAL A 0 82 . 9.157 -3.992 23.620 1.00 78.24 82 A 1 ATOM 661 N N . ILE A 0 83 . 10.800 -2.841 19.207 1.00 76.42 83 A 1 ATOM 662 C CA . ILE A 0 83 . 11.757 -2.935 18.100 1.00 76.42 83 A 1 ATOM 663 C C . ILE A 0 83 . 13.155 -3.003 18.726 1.00 76.42 83 A 1 ATOM 664 C CB . ILE A 0 83 . 11.588 -1.747 17.120 1.00 76.42 83 A 1 ATOM 665 O O . ILE A 0 83 . 13.572 -2.056 19.390 1.00 76.42 83 A 1 ATOM 666 C CG1 . ILE A 0 83 . 10.145 -1.691 16.557 1.00 76.42 83 A 1 ATOM 667 C CG2 . ILE A 0 83 . 12.606 -1.851 15.968 1.00 76.42 83 A 1 ATOM 668 C CD1 . ILE A 0 83 . 9.832 -0.421 15.755 1.00 76.42 83 A 1 ATOM 669 N N . GLY A 0 84 . 13.846 -4.134 18.565 1.00 73.17 84 A 1 ATOM 670 C CA . GLY A 0 84 . 15.248 -4.270 18.973 1.00 73.17 84 A 1 ATOM 671 C C . GLY A 0 84 . 16.174 -3.396 18.122 1.00 73.17 84 A 1 ATOM 672 O O . GLY A 0 84 . 15.827 -3.040 16.994 1.00 73.17 84 A 1 ATOM 673 N N . GLU A 0 85 . 17.343 -3.040 18.659 1.00 75.67 85 A 1 ATOM 674 C CA . GLU A 0 85 . 18.377 -2.322 17.903 1.00 75.67 85 A 1 ATOM 675 C C . GLU A 0 85 . 18.781 -3.146 16.668 1.00 75.67 85 A 1 ATOM 676 C CB . GLU A 0 85 . 19.586 -1.990 18.799 1.00 75.67 85 A 1 ATOM 677 O O . GLU A 0 85 . 19.109 -4.326 16.767 1.00 75.67 85 A 1 ATOM 678 C CG . GLU A 0 85 . 19.254 -0.865 19.799 1.00 75.67 85 A 1 ATOM 679 C CD . GLU A 0 85 . 20.415 -0.480 20.736 1.00 75.67 85 A 1 ATOM 680 O OE1 . GLU A 0 85 . 20.318 0.617 21.335 1.00 75.67 85 A 1 ATOM 681 O OE2 . GLU A 0 85 . 21.366 -1.278 20.883 1.00 75.67 85 A 1 ATOM 682 N N . MET A 0 86 . 18.673 -2.535 15.485 1.00 72.33 86 A 1 ATOM 683 C CA . MET A 0 86 . 18.953 -3.180 14.204 1.00 72.33 86 A 1 ATOM 684 C C . MET A 0 86 . 20.457 -3.113 13.926 1.00 72.33 86 A 1 ATOM 685 C CB . MET A 0 86 . 18.141 -2.482 13.097 1.00 72.33 86 A 1 ATOM 686 O O . MET A 0 86 . 20.997 -2.023 13.725 1.00 72.33 86 A 1 ATOM 687 C CG . MET A 0 86 . 18.165 -3.229 11.755 1.00 72.33 86 A 1 ATOM 688 S SD . MET A 0 86 . 16.889 -4.509 11.554 1.00 72.33 86 A 1 ATOM 689 C CE . MET A 0 86 . 15.424 -3.473 11.287 1.00 72.33 86 A 1 ATOM 690 N N . ASP A 0 87 . 21.122 -4.265 13.865 1.00 72.60 87 A 1 ATOM 691 C CA . ASP A 0 87 . 22.514 -4.336 13.426 1.00 72.60 87 A 1 ATOM 692 C C . ASP A 0 87 . 22.631 -3.894 11.957 1.00 72.60 87 A 1 ATOM 693 C CB . ASP A 0 87 . 23.089 -5.743 13.645 1.00 72.60 87 A 1 ATOM 694 O O . ASP A 0 87 . 21.878 -4.329 11.082 1.00 72.60 87 A 1 ATOM 695 C CG . ASP A 0 87 . 23.326 -6.071 15.124 1.00 72.60 87 A 1 ATOM 696 O OD1 . ASP A 0 87 . 23.807 -5.167 15.842 1.00 72.60 87 A 1 ATOM 697 O OD2 . ASP A 0 87 . 23.087 -7.241 15.494 1.00 72.60 87 A 1 ATOM 698 N N . ASN A 0 88 . 23.575 -2.989 11.690 1.00 72.34 88 A 1 ATOM 699 C CA . ASN A 0 88 . 23.811 -2.388 10.378 1.00 72.34 88 A 1 ATOM 700 C C . ASN A 0 88 . 24.308 -3.446 9.378 1.00 72.34 88 A 1 ATOM 701 C CB . ASN A 0 88 . 24.810 -1.230 10.571 1.00 72.34 88 A 1 ATOM 702 O O . ASN A 0 88 . 25.509 -3.717 9.296 1.00 72.34 88 A 1 ATOM 703 C CG . ASN A 0 88 . 25.128 -0.460 9.299 1.00 72.34 88 A 1 ATOM 704 N ND2 . ASN A 0 88 . 26.090 0.432 9.355 1.00 72.34 88 A 1 ATOM 705 O OD1 . ASN A 0 88 . 24.522 -0.601 8.254 1.00 72.34 88 A 1 ATOM 706 N N . ILE A 0 89 . 23.396 -4.052 8.615 1.00 73.55 89 A 1 ATOM 707 C CA . ILE A 0 89 . 23.775 -4.914 7.496 1.00 73.55 89 A 1 ATOM 708 C C . ILE A 0 89 . 24.279 -4.043 6.344 1.00 73.55 89 A 1 ATOM 709 C CB . ILE A 0 89 . 22.675 -5.922 7.099 1.00 73.55 89 A 1 ATOM 710 O O . ILE A 0 89 . 23.594 -3.157 5.838 1.00 73.55 89 A 1 ATOM 711 C CG1 . ILE A 0 89 . 21.359 -5.255 6.638 1.00 73.55 89 A 1 ATOM 712 C CG2 . ILE A 0 89 . 22.444 -6.895 8.272 1.00 73.55 89 A 1 ATOM 713 C CD1 . ILE A 0 89 . 20.322 -6.242 6.091 1.00 73.55 89 A 1 ATOM 714 N N . ASN A 0 90 . 25.522 -4.282 5.944 1.00 71.78 90 A 1 ATOM 715 C CA . ASN A 0 90 . 26.159 -3.579 4.846 1.00 71.78 90 A 1 ATOM 716 C C . ASN A 0 90 . 25.494 -3.945 3.508 1.00 71.78 90 A 1 ATOM 717 C CB . ASN A 0 90 . 27.678 -3.835 4.890 1.00 71.78 90 A 1 ATOM 718 O O . ASN A 0 90 . 25.463 -5.098 3.084 1.00 71.78 90 A 1 ATOM 719 C CG . ASN A 0 90 . 28.100 -5.297 4.997 1.00 71.78 90 A 1 ATOM 720 N ND2 . ASN A 0 90 . 29.379 -5.544 5.147 1.00 71.78 90 A 1 ATOM 721 O OD1 . ASN A 0 90 . 27.336 -6.242 5.007 1.00 71.78 90 A 1 ATOM 722 N N . GLU A 0 91 . 24.960 -2.939 2.820 1.00 71.48 91 A 1 ATOM 723 C CA . GLU A 0 91 . 24.325 -3.107 1.516 1.00 71.48 91 A 1 ATOM 724 C C . GLU A 0 91 . 25.373 -3.480 0.451 1.00 71.48 91 A 1 ATOM 725 C CB . GLU A 0 91 . 23.558 -1.819 1.178 1.00 71.48 91 A 1 ATOM 726 O O . GLU A 0 91 . 26.304 -2.721 0.168 1.00 71.48 91 A 1 ATOM 727 C CG . GLU A 0 91 . 22.668 -1.968 -0.064 1.00 71.48 91 A 1 ATOM 728 C CD . GLU A 0 91 . 21.842 -0.705 -0.375 1.00 71.48 91 A 1 ATOM 729 O OE1 . GLU A 0 91 . 21.139 -0.734 -1.411 1.00 71.48 91 A 1 ATOM 730 O OE2 . GLU A 0 91 . 21.932 0.283 0.387 1.00 71.48 91 A 1 ATOM 731 N N . THR A 0 92 . 25.235 -4.662 -0.155 1.00 69.26 92 A 1 ATOM 732 C CA . THR A 0 92 . 26.088 -5.111 -1.264 1.00 69.26 92 A 1 ATOM 733 C C . THR A 0 92 . 25.333 -4.971 -2.585 1.00 69.26 92 A 1 ATOM 734 C CB . THR A 0 92 . 26.638 -6.534 -1.053 1.00 69.26 92 A 1 ATOM 735 O O . THR A 0 92 . 24.315 -5.617 -2.820 1.00 69.26 92 A 1 ATOM 736 C CG2 . THR A 0 92 . 27.676 -6.587 0.068 1.00 69.26 92 A 1 ATOM 737 O OG1 . THR A 0 92 . 25.636 -7.455 -0.704 1.00 69.26 92 A 1 ATOM 738 N N . HIS A 0 93 . 25.822 -4.109 -3.478 1.00 67.40 93 A 1 ATOM 739 C CA . HIS A 0 93 . 25.253 -3.923 -4.813 1.00 67.40 93 A 1 ATOM 740 C C . HIS A 0 93 . 25.912 -4.894 -5.801 1.00 67.40 93 A 1 ATOM 741 C CB . HIS A 0 93 . 25.361 -2.451 -5.241 1.00 67.40 93 A 1 ATOM 742 O O . HIS A 0 93 . 27.126 -4.887 -6.007 1.00 67.40 93 A 1 ATOM 743 C CG . HIS A 0 93 . 26.735 -1.856 -5.062 1.00 67.40 93 A 1 ATOM 744 C CD2 . HIS A 0 93 . 27.736 -1.802 -5.993 1.00 67.40 93 A 1 ATOM 745 N ND1 . HIS A 0 93 . 27.229 -1.304 -3.901 1.00 67.40 93 A 1 ATOM 746 C CE1 . HIS A 0 93 . 28.498 -0.928 -4.131 1.00 67.40 93 A 1 ATOM 747 N NE2 . HIS A 0 93 . 28.854 -1.209 -5.397 1.00 67.40 93 A 1 ATOM 748 N N . SER A 0 94 . 25.106 -5.739 -6.442 1.00 69.38 94 A 1 ATOM 749 C CA . SER A 0 94 . 25.585 -6.627 -7.505 1.00 69.38 94 A 1 ATOM 750 C C . SER A 0 94 . 25.891 -5.811 -8.764 1.00 69.38 94 A 1 ATOM 751 C CB . SER A 0 94 . 24.553 -7.719 -7.791 1.00 69.38 94 A 1 ATOM 752 O O . SER A 0 94 . 25.002 -5.174 -9.329 1.00 69.38 94 A 1 ATOM 753 O OG . SER A 0 94 . 24.523 -8.636 -6.715 1.00 69.38 94 A 1 ATOM 754 N N . ARG A 0 95 . 27.150 -5.813 -9.222 1.00 65.77 95 A 1 ATOM 755 C CA . ARG A 0 95 . 27.527 -5.177 -10.495 1.00 65.77 95 A 1 ATOM 756 C C . ARG A 0 95 . 26.967 -6.020 -11.645 1.00 65.77 95 A 1 ATOM 757 C CB . ARG A 0 95 . 29.052 -4.977 -10.601 1.00 65.77 95 A 1 ATOM 758 O O . ARG A 0 95 . 27.350 -7.174 -11.808 1.00 65.77 95 A 1 ATOM 759 C CG . ARG A 0 95 . 29.572 -3.943 -9.585 1.00 65.77 95 A 1 ATOM 760 C CD . ARG A 0 95 . 31.095 -3.748 -9.662 1.00 65.77 95 A 1 ATOM 761 N NE . ARG A 0 95 . 31.511 -2.861 -10.771 1.00 65.77 95 A 1 ATOM 762 N NH1 . ARG A 0 95 . 33.692 -3.567 -10.935 1.00 65.77 95 A 1 ATOM 763 N NH2 . ARG A 0 95 . 32.991 -1.870 -12.197 1.00 65.77 95 A 1 ATOM 764 C CZ . ARG A 0 95 . 32.722 -2.772 -11.294 1.00 65.77 95 A 1 ATOM 765 N N . GLY A 0 96 . 26.039 -5.445 -12.410 1.00 68.21 96 A 1 ATOM 766 C CA . GLY A 0 96 . 25.417 -6.098 -13.562 1.00 68.21 96 A 1 ATOM 767 C C . GLY A 0 96 . 26.433 -6.487 -14.642 1.00 68.21 96 A 1 ATOM 768 O O . GLY A 0 96 . 27.427 -5.795 -14.859 1.00 68.21 96 A 1 ATOM 769 N N . VAL A 0 97 . 26.175 -7.607 -15.320 1.00 66.92 97 A 1 ATOM 770 C CA . VAL A 0 97 . 27.001 -8.124 -16.419 1.00 66.92 97 A 1 ATOM 771 C C . VAL A 0 97 . 26.645 -7.380 -17.707 1.00 66.92 97 A 1 ATOM 772 C CB . VAL A 0 97 . 26.819 -9.650 -16.569 1.00 66.92 97 A 1 ATOM 773 O O . VAL A 0 97 . 25.499 -7.408 -18.151 1.00 66.92 97 A 1 ATOM 774 C CG1 . VAL A 0 97 . 27.654 -10.221 -17.722 1.00 66.92 97 A 1 ATOM 775 C CG2 . VAL A 0 97 . 27.237 -10.380 -15.284 1.00 66.92 97 A 1 ATOM 776 N N . GLN A 0 98 . 27.622 -6.703 -18.309 1.00 72.07 98 A 1 ATOM 777 C CA . GLN A 0 98 . 27.454 -6.007 -19.583 1.00 72.07 98 A 1 ATOM 778 C C . GLN A 0 98 . 27.527 -7.015 -20.741 1.00 72.07 98 A 1 ATOM 779 C CB . GLN A 0 98 . 28.510 -4.891 -19.681 1.00 72.07 98 A 1 ATOM 780 O O . GLN A 0 98 . 28.516 -7.731 -20.884 1.00 72.07 98 A 1 ATOM 781 C CG . GLN A 0 98 . 28.335 -4.007 -20.925 1.00 72.07 98 A 1 ATOM 782 C CD . GLN A 0 98 . 29.333 -2.851 -20.988 1.00 72.07 98 A 1 ATOM 783 N NE2 . GLN A 0 98 . 29.559 -2.299 -22.160 1.00 72.07 98 A 1 ATOM 784 O OE1 . GLN A 0 98 . 29.914 -2.404 -20.011 1.00 72.07 98 A 1 ATOM 785 N N . ALA A 0 99 . 26.484 -7.075 -21.570 1.00 65.01 99 A 1 ATOM 786 C CA . ALA A 0 99 . 26.481 -7.890 -22.781 1.00 65.01 99 A 1 ATOM 787 C C . ALA A 0 99 . 27.317 -7.209 -23.877 1.00 65.01 99 A 1 ATOM 788 C CB . ALA A 0 99 . 25.032 -8.139 -23.217 1.00 65.01 99 A 1 ATOM 789 O O . ALA A 0 99 . 27.065 -6.057 -24.234 1.00 65.01 99 A 1 ATOM 790 N N . ASN A 0 100 . 28.307 -7.919 -24.419 1.00 67.42 100 A 1 ATOM 791 C CA . ASN A 0 100 . 29.075 -7.462 -25.574 1.00 67.42 100 A 1 ATOM 792 C C . ASN A 0 100 . 28.329 -7.848 -26.853 1.00 67.42 100 A 1 ATOM 793 C CB . ASN A 0 100 . 30.496 -8.052 -25.525 1.00 67.42 100 A 1 ATOM 794 O O . ASN A 0 100 . 28.211 -9.028 -27.175 1.00 67.42 100 A 1 ATOM 795 C CG . ASN A 0 100 . 31.390 -7.373 -24.503 1.00 67.42 100 A 1 ATOM 796 N ND2 . ASN A 0 100 . 32.404 -8.057 -24.027 1.00 67.42 100 A 1 ATOM 797 O OD1 . ASN A 0 100 . 31.221 -6.222 -24.139 1.00 67.42 100 A 1 ATOM 798 N N . LEU A 0 101 . 27.825 -6.854 -27.581 1.00 62.20 101 A 1 ATOM 799 C CA . LEU A 0 101 . 27.234 -7.045 -28.902 1.00 62.20 101 A 1 ATOM 800 C C . LEU A 0 101 . 28.344 -6.908 -29.948 1.00 62.20 101 A 1 ATOM 801 C CB . LEU A 0 101 . 26.091 -6.032 -29.110 1.00 62.20 101 A 1 ATOM 802 O O . LEU A 0 101 . 28.831 -5.808 -30.202 1.00 62.20 101 A 1 ATOM 803 C CG . LEU A 0 101 . 24.910 -6.182 -28.131 1.00 62.20 101 A 1 ATOM 804 C CD1 . LEU A 0 101 . 23.919 -5.037 -28.343 1.00 62.20 101 A 1 ATOM 805 C CD2 . LEU A 0 101 . 24.164 -7.505 -28.317 1.00 62.20 101 A 1 ATOM 806 N N . SER A 0 102 . 28.777 -8.025 -30.527 1.00 58.48 102 A 1 ATOM 807 C CA . SER A 0 102 . 29.710 -8.014 -31.655 1.00 58.48 102 A 1 ATOM 808 C C . SER A 0 102 . 28.949 -7.714 -32.944 1.00 58.48 102 A 1 ATOM 809 C CB . SER A 0 102 . 30.464 -9.342 -31.757 1.00 58.48 102 A 1 ATOM 810 O O . SER A 0 102 . 28.111 -8.502 -33.380 1.00 58.48 102 A 1 ATOM 811 O OG . SER A 0 102 . 31.271 -9.526 -30.608 1.00 58.48 102 A 1 ATOM 812 N N . SER A 0 103 . 29.241 -6.567 -33.551 1.00 56.26 103 A 1 ATOM 813 C CA . SER A 0 103 . 28.734 -6.173 -34.863 1.00 56.26 103 A 1 ATOM 814 C C . SER A 0 103 . 29.307 -7.103 -35.934 1.00 56.26 103 A 1 ATOM 815 C CB . SER A 0 103 . 29.127 -4.719 -35.185 1.00 56.26 103 A 1 ATOM 816 O O . SER A 0 103 . 30.519 -7.148 -36.136 1.00 56.26 103 A 1 ATOM 817 O OG . SER A 0 103 . 29.279 -3.933 -34.014 1.00 56.26 103 A 1 ATOM 818 N N . ALA A 0 104 . 28.446 -7.844 -36.629 1.00 54.34 104 A 1 ATOM 819 C CA . ALA A 0 104 . 28.826 -8.638 -37.790 1.00 54.34 104 A 1 ATOM 820 C C . ALA A 0 104 . 29.015 -7.715 -39.006 1.00 54.34 104 A 1 ATOM 821 C CB . ALA A 0 104 . 27.761 -9.723 -38.009 1.00 54.34 104 A 1 ATOM 822 O O . ALA A 0 104 . 28.103 -7.531 -39.807 1.00 54.34 104 A 1 ATOM 823 N N . THR A 0 105 . 30.183 -7.089 -39.135 1.00 52.13 105 A 1 ATOM 824 C CA . THR A 0 105 . 30.576 -6.407 -40.375 1.00 52.13 105 A 1 ATOM 825 C C . THR A 0 105 . 31.276 -7.415 -41.278 1.00 52.13 105 A 1 ATOM 826 C CB . THR A 0 105 . 31.436 -5.165 -40.111 1.00 52.13 105 A 1 ATOM 827 O O . THR A 0 105 . 32.444 -7.744 -41.081 1.00 52.13 105 A 1 ATOM 828 C CG2 . THR A 0 105 . 30.605 -4.054 -39.465 1.00 52.13 105 A 1 ATOM 829 O OG1 . THR A 0 105 . 32.492 -5.479 -39.236 1.00 52.13 105 A 1 ATOM 830 N N . SER A 0 106 . 30.519 -7.951 -42.234 1.00 46.23 106 A 1 ATOM 831 C CA . SER A 0 106 . 31.018 -8.763 -43.341 1.00 46.23 106 A 1 ATOM 832 C C . SER A 0 106 . 31.613 -7.841 -44.402 1.00 46.23 106 A 1 ATOM 833 C CB . SER A 0 106 . 29.852 -9.581 -43.916 1.00 46.23 106 A 1 ATOM 834 O O . SER A 0 106 . 30.890 -7.395 -45.285 1.00 46.23 106 A 1 ATOM 835 O OG . SER A 0 106 . 30.218 -10.246 -45.105 1.00 46.23 106 A 1 ATOM 836 N N . GLU A 0 107 . 32.912 -7.567 -44.336 1.00 49.59 107 A 1 ATOM 837 C CA . GLU A 0 107 . 33.651 -6.968 -45.451 1.00 49.59 107 A 1 ATOM 838 C C . GLU A 0 107 . 34.939 -7.762 -45.678 1.00 49.59 107 A 1 ATOM 839 C CB . GLU A 0 107 . 33.866 -5.453 -45.261 1.00 49.59 107 A 1 ATOM 840 O O . GLU A 0 107 . 35.962 -7.570 -45.020 1.00 49.59 107 A 1 ATOM 841 C CG . GLU A 0 107 . 32.639 -4.672 -45.775 1.00 49.59 107 A 1 ATOM 842 C CD . GLU A 0 107 . 32.701 -3.152 -45.567 1.00 49.59 107 A 1 ATOM 843 O OE1 . GLU A 0 107 . 31.788 -2.472 -46.090 1.00 49.59 107 A 1 ATOM 844 O OE2 . GLU A 0 107 . 33.612 -2.677 -44.852 1.00 49.59 107 A 1 ATOM 845 N N . ASP A 0 108 . 34.857 -8.693 -46.632 1.00 42.34 108 A 1 ATOM 846 C CA . ASP A 0 108 . 36.008 -9.258 -47.324 1.00 42.34 108 A 1 ATOM 847 C C . ASP A 0 108 . 36.741 -8.120 -48.041 1.00 42.34 108 A 1 ATOM 848 C CB . ASP A 0 108 . 35.552 -10.308 -48.362 1.00 42.34 108 A 1 ATOM 849 O O . ASP A 0 108 . 36.432 -7.767 -49.178 1.00 42.34 108 A 1 ATOM 850 C CG . ASP A 0 108 . 35.362 -11.718 -47.808 1.00 42.34 108 A 1 ATOM 851 O OD1 . ASP A 0 108 . 36.153 -12.104 -46.917 1.00 42.34 108 A 1 ATOM 852 O OD2 . ASP A 0 108 . 34.476 -12.424 -48.337 1.00 42.34 108 A 1 ATOM 853 N N . THR A 0 109 . 37.723 -7.500 -47.396 1.00 41.01 109 A 1 ATOM 854 C CA . THR A 0 109 . 38.734 -6.722 -48.117 1.00 41.01 109 A 1 ATOM 855 C C . THR A 0 109 . 40.081 -6.881 -47.430 1.00 41.01 109 A 1 ATOM 856 C CB . THR A 0 109 . 38.341 -5.254 -48.341 1.00 41.01 109 A 1 ATOM 857 O O . THR A 0 109 . 40.392 -6.292 -46.397 1.00 41.01 109 A 1 ATOM 858 C CG2 . THR A 0 109 . 39.282 -4.596 -49.354 1.00 41.01 109 A 1 ATOM 859 O OG1 . THR A 0 109 . 37.062 -5.152 -48.923 1.00 41.01 109 A 1 ATOM 860 N N . LEU A 0 110 . 40.886 -7.757 -48.025 1.00 41.12 110 A 1 ATOM 861 C CA . LEU A 0 110 . 42.269 -8.019 -47.666 1.00 41.12 110 A 1 ATOM 862 C C . LEU A 0 110 . 43.100 -6.725 -47.702 1.00 41.12 110 A 1 ATOM 863 C CB . LEU A 0 110 . 42.822 -9.051 -48.671 1.00 41.12 110 A 1 ATOM 864 O O . LEU A 0 110 . 43.258 -6.114 -48.752 1.00 41.12 110 A 1 ATOM 865 C CG . LEU A 0 110 . 42.284 -10.481 -48.470 1.00 41.12 110 A 1 ATOM 866 C CD1 . LEU A 0 110 . 42.457 -11.300 -49.749 1.00 41.12 110 A 1 ATOM 867 C CD2 . LEU A 0 110 . 43.046 -11.187 -47.344 1.00 41.12 110 A 1 ATOM 868 N N . LYS A 0 111 . 43.719 -6.415 -46.556 1.00 37.33 111 A 1 ATOM 869 C CA . LYS A 0 111 . 44.927 -5.587 -46.372 1.00 37.33 111 A 1 ATOM 870 C C . LYS A 0 111 . 44.884 -4.154 -46.927 1.00 37.33 111 A 1 ATOM 871 C CB . LYS A 0 111 . 46.149 -6.334 -46.946 1.00 37.33 111 A 1 ATOM 872 O O . LYS A 0 111 . 45.318 -3.894 -48.044 1.00 37.33 111 A 1 ATOM 873 C CG . LYS A 0 111 . 46.595 -7.532 -46.101 1.00 37.33 111 A 1 ATOM 874 C CD . LYS A 0 111 . 47.692 -8.312 -46.837 1.00 37.33 111 A 1 ATOM 875 C CE . LYS A 0 111 . 48.263 -9.407 -45.930 1.00 37.33 111 A 1 ATOM 876 N NZ . LYS A 0 111 . 49.265 -10.233 -46.647 1.00 37.33 111 A 1 ATOM 877 N N . SER A 0 112 . 44.661 -3.193 -46.033 1.00 42.25 112 A 1 ATOM 878 C CA . SER A 0 112 . 45.439 -1.949 -46.066 1.00 42.25 112 A 1 ATOM 879 C C . SER A 0 112 . 45.862 -1.550 -44.656 1.00 42.25 112 A 1 ATOM 880 C CB . SER A 0 112 . 44.717 -0.813 -46.790 1.00 42.25 112 A 1 ATOM 881 O O . SER A 0 112 . 45.041 -1.455 -43.748 1.00 42.25 112 A 1 ATOM 882 O OG . SER A 0 112 . 43.604 -0.356 -46.058 1.00 42.25 112 A 1 ATOM 883 N N . ASN A 0 113 . 47.165 -1.360 -44.483 1.00 40.14 113 A 1 ATOM 884 C CA . ASN A 0 113 . 47.804 -1.029 -43.220 1.00 40.14 113 A 1 ATOM 885 C C . ASN A 0 113 . 47.551 0.440 -42.839 1.00 40.14 113 A 1 ATOM 886 C CB . ASN A 0 113 . 49.314 -1.310 -43.361 1.00 40.14 113 A 1 ATOM 887 O O . ASN A 0 113 . 47.639 1.315 -43.693 1.00 40.14 113 A 1 ATOM 888 C CG . ASN A 0 113 . 49.633 -2.734 -43.785 1.00 40.14 113 A 1 ATOM 889 N ND2 . ASN A 0 113 . 50.578 -2.916 -44.680 1.00 40.14 113 A 1 ATOM 890 O OD1 . ASN A 0 113 . 49.044 -3.704 -43.344 1.00 40.14 113 A 1 ATOM 891 N N . ASN A 0 114 . 47.383 0.668 -41.534 1.00 38.63 114 A 1 ATOM 892 C CA . ASN A 0 114 . 47.643 1.910 -40.798 1.00 38.63 114 A 1 ATOM 893 C C . ASN A 0 114 . 46.811 3.153 -41.155 1.00 38.63 114 A 1 ATOM 894 C CB . ASN A 0 114 . 49.152 2.228 -40.876 1.00 38.63 114 A 1 ATOM 895 O O . ASN A 0 114 . 47.178 3.907 -42.051 1.00 38.63 114 A 1 ATOM 896 C CG . ASN A 0 114 . 50.051 1.146 -40.317 1.00 38.63 114 A 1 ATOM 897 N ND2 . ASN A 0 114 . 51.338 1.248 -40.546 1.00 38.63 114 A 1 ATOM 898 O OD1 . ASN A 0 114 . 49.628 0.198 -39.680 1.00 38.63 114 A 1 ATOM 899 N N . THR A 0 115 . 45.841 3.506 -40.303 1.00 39.19 115 A 1 ATOM 900 C CA . THR A 0 115 . 45.844 4.836 -39.658 1.00 39.19 115 A 1 ATOM 901 C C . THR A 0 115 . 44.987 4.861 -38.390 1.00 39.19 115 A 1 ATOM 902 C CB . THR A 0 115 . 45.469 6.037 -40.556 1.00 39.19 115 A 1 ATOM 903 O O . THR A 0 115 . 43.903 4.294 -38.311 1.00 39.19 115 A 1 ATOM 904 C CG2 . THR A 0 115 . 46.596 7.074 -40.537 1.00 39.19 115 A 1 ATOM 905 O OG1 . THR A 0 115 . 45.269 5.696 -41.904 1.00 39.19 115 A 1 ATOM 906 N N . GLU A 0 116 . 45.558 5.500 -37.382 1.00 44.82 116 A 1 ATOM 907 C CA . GLU A 0 116 . 45.136 5.673 -35.999 1.00 44.82 116 A 1 ATOM 908 C C . GLU A 0 116 . 43.848 6.514 -35.884 1.00 44.82 116 A 1 ATOM 909 C CB . GLU A 0 116 . 46.369 6.367 -35.390 1.00 44.82 116 A 1 ATOM 910 O O . GLU A 0 116 . 43.817 7.671 -36.294 1.00 44.82 116 A 1 ATOM 911 C CG . GLU A 0 116 . 46.437 6.545 -33.876 1.00 44.82 116 A 1 ATOM 912 C CD . GLU A 0 116 . 47.772 7.193 -33.450 1.00 44.82 116 A 1 ATOM 913 O OE1 . GLU A 0 116 . 47.941 7.358 -32.220 1.00 44.82 116 A 1 ATOM 914 O OE2 . GLU A 0 116 . 48.598 7.526 -34.333 1.00 44.82 116 A 1 ATOM 915 N N . VAL A 0 117 . 42.778 5.949 -35.310 1.00 44.34 117 A 1 ATOM 916 C CA . VAL A 0 117 . 41.562 6.691 -34.924 1.00 44.34 117 A 1 ATOM 917 C C . VAL A 0 117 . 41.464 6.666 -33.404 1.00 44.34 117 A 1 ATOM 918 C CB . VAL A 0 117 . 40.289 6.167 -35.625 1.00 44.34 117 A 1 ATOM 919 O O . VAL A 0 117 . 40.858 5.773 -32.809 1.00 44.34 117 A 1 ATOM 920 C CG1 . VAL A 0 117 . 39.023 6.913 -35.166 1.00 44.34 117 A 1 ATOM 921 C CG2 . VAL A 0 117 . 40.391 6.354 -37.145 1.00 44.34 117 A 1 ATOM 922 N N . ASN A 0 118 . 42.091 7.653 -32.764 1.00 42.65 118 A 1 ATOM 923 C CA . ASN A 0 118 . 41.879 7.917 -31.346 1.00 42.65 118 A 1 ATOM 924 C C . ASN A 0 118 . 40.496 8.561 -31.171 1.00 42.65 118 A 1 ATOM 925 C CB . ASN A 0 118 . 43.062 8.699 -30.750 1.00 42.65 118 A 1 ATOM 926 O O . ASN A 0 118 . 40.205 9.666 -31.623 1.00 42.65 118 A 1 ATOM 927 C CG . ASN A 0 118 . 44.274 7.796 -30.539 1.00 42.65 118 A 1 ATOM 928 N ND2 . ASN A 0 118 . 45.468 8.300 -30.751 1.00 42.65 118 A 1 ATOM 929 O OD1 . ASN A 0 118 . 44.141 6.636 -30.185 1.00 42.65 118 A 1 ATOM 930 N N . LYS A 0 119 . 39.629 7.758 -30.566 1.00 40.45 119 A 1 ATOM 931 C CA . LYS A 0 119 . 38.179 7.853 -30.463 1.00 40.45 119 A 1 ATOM 932 C C . LYS A 0 119 . 37.768 8.831 -29.358 1.00 40.45 119 A 1 ATOM 933 C CB . LYS A 0 119 . 37.765 6.392 -30.196 1.00 40.45 119 A 1 ATOM 934 O O . LYS A 0 119 . 37.890 8.517 -28.178 1.00 40.45 119 A 1 ATOM 935 C CG . LYS A 0 119 . 36.274 6.057 -30.204 1.00 40.45 119 A 1 ATOM 936 C CD . LYS A 0 119 . 36.129 4.535 -30.028 1.00 40.45 119 A 1 ATOM 937 C CE . LYS A 0 119 . 34.675 4.090 -30.188 1.00 40.45 119 A 1 ATOM 938 N NZ . LYS A 0 119 . 34.559 2.610 -30.133 1.00 40.45 119 A 1 ATOM 939 N N . THR A 0 120 . 37.231 9.991 -29.724 1.00 39.03 120 A 1 ATOM 940 C CA . THR A 0 120 . 36.396 10.812 -28.836 1.00 39.03 120 A 1 ATOM 941 C C . THR A 0 120 . 34.958 10.303 -28.930 1.00 39.03 120 A 1 ATOM 942 C CB . THR A 0 120 . 36.478 12.309 -29.193 1.00 39.03 120 A 1 ATOM 943 O O . THR A 0 120 . 34.312 10.395 -29.969 1.00 39.03 120 A 1 ATOM 944 C CG2 . THR A 0 120 . 37.693 12.974 -28.550 1.00 39.03 120 A 1 ATOM 945 O OG1 . THR A 0 120 . 36.604 12.491 -30.585 1.00 39.03 120 A 1 ATOM 946 N N . THR A 0 121 . 34.429 9.714 -27.860 1.00 44.77 121 A 1 ATOM 947 C CA . THR A 0 121 . 33.002 9.364 -27.782 1.00 44.77 121 A 1 ATOM 948 C C . THR A 0 121 . 32.475 9.821 -26.431 1.00 44.77 121 A 1 ATOM 949 C CB . THR A 0 121 . 32.733 7.874 -28.062 1.00 44.77 121 A 1 ATOM 950 O O . THR A 0 121 . 32.721 9.188 -25.408 1.00 44.77 121 A 1 ATOM 951 C CG2 . THR A 0 121 . 31.242 7.592 -28.247 1.00 44.77 121 A 1 ATOM 952 O OG1 . THR A 0 121 . 33.361 7.485 -29.268 1.00 44.77 121 A 1 ATOM 953 N N . ASN A 0 122 . 31.805 10.976 -26.458 1.00 43.47 122 A 1 ATOM 954 C CA . ASN A 0 122 . 31.012 11.531 -25.367 1.00 43.47 122 A 1 ATOM 955 C C . ASN A 0 122 . 30.000 10.479 -24.897 1.00 43.47 122 A 1 ATOM 956 C CB . ASN A 0 122 . 30.284 12.799 -25.881 1.00 43.47 122 A 1 ATOM 957 O O . ASN A 0 122 . 29.217 9.973 -25.697 1.00 43.47 122 A 1 ATOM 958 C CG . ASN A 0 122 . 30.846 14.098 -25.338 1.00 43.47 122 A 1 ATOM 959 N ND2 . ASN A 0 122 . 30.718 15.184 -26.062 1.00 43.47 122 A 1 ATOM 960 O OD1 . ASN A 0 122 . 31.398 14.164 -24.259 1.00 43.47 122 A 1 ATOM 961 N N . ARG A 0 123 . 30.043 10.139 -23.610 1.00 40.35 123 A 1 ATOM 962 C CA . ARG A 0 123 . 29.182 9.148 -22.966 1.00 40.35 123 A 1 ATOM 963 C C . ARG A 0 123 . 28.319 9.877 -21.946 1.00 40.35 123 A 1 ATOM 964 C CB . ARG A 0 123 . 30.077 8.058 -22.338 1.00 40.35 123 A 1 ATOM 965 O O . ARG A 0 123 . 28.727 9.966 -20.803 1.00 40.35 123 A 1 ATOM 966 C CG . ARG A 0 123 . 29.294 6.973 -21.578 1.00 40.35 123 A 1 ATOM 967 C CD . ARG A 0 123 . 30.259 5.999 -20.892 1.00 40.35 123 A 1 ATOM 968 N NE . ARG A 0 123 . 29.547 5.142 -19.924 1.00 40.35 123 A 1 ATOM 969 N NH1 . ARG A 0 123 . 30.830 3.246 -20.117 1.00 40.35 123 A 1 ATOM 970 N NH2 . ARG A 0 123 . 29.101 3.271 -18.710 1.00 40.35 123 A 1 ATOM 971 C CZ . ARG A 0 123 . 29.830 3.897 -19.590 1.00 40.35 123 A 1 ATOM 972 N N . ASP A 0 124 . 27.155 10.353 -22.374 1.00 43.54 124 A 1 ATOM 973 C CA . ASP A 0 124 . 26.065 10.803 -21.497 1.00 43.54 124 A 1 ATOM 974 C C . ASP A 0 124 . 24.721 10.555 -22.201 1.00 43.54 124 A 1 ATOM 975 C CB . ASP A 0 124 . 26.231 12.275 -21.069 1.00 43.54 124 A 1 ATOM 976 O O . ASP A 0 124 . 24.009 11.470 -22.599 1.00 43.54 124 A 1 ATOM 977 C CG . ASP A 0 124 . 27.223 12.482 -19.920 1.00 43.54 124 A 1 ATOM 978 O OD1 . ASP A 0 124 . 27.206 11.658 -18.976 1.00 43.54 124 A 1 ATOM 979 O OD2 . ASP A 0 124 . 27.943 13.503 -19.969 1.00 43.54 124 A 1 ATOM 980 N N . GLU A 0 125 . 24.371 9.284 -22.400 1.00 44.74 125 A 1 ATOM 981 C CA . GLU A 0 125 . 23.021 8.897 -22.820 1.00 44.74 125 A 1 ATOM 982 C C . GLU A 0 125 . 22.302 8.265 -21.627 1.00 44.74 125 A 1 ATOM 983 C CB . GLU A 0 125 . 23.042 8.027 -24.084 1.00 44.74 125 A 1 ATOM 984 O O . GLU A 0 125 . 22.341 7.057 -21.388 1.00 44.74 125 A 1 ATOM 985 C CG . GLU A 0 125 . 23.370 8.877 -25.327 1.00 44.74 125 A 1 ATOM 986 C CD . GLU A 0 125 . 23.327 8.085 -26.644 1.00 44.74 125 A 1 ATOM 987 O OE1 . GLU A 0 125 . 23.642 8.698 -27.688 1.00 44.74 125 A 1 ATOM 988 O OE2 . GLU A 0 125 . 22.993 6.878 -26.605 1.00 44.74 125 A 1 ATOM 989 N N . CYS A 0 126 . 21.667 9.127 -20.829 1.00 42.83 126 A 1 ATOM 990 C CA . CYS A 0 126 . 20.729 8.748 -19.781 1.00 42.83 126 A 1 ATOM 991 C C . CYS A 0 126 . 19.578 7.940 -20.400 1.00 42.83 126 A 1 ATOM 992 C CB . CYS A 0 126 . 20.205 10.025 -19.105 1.00 42.83 126 A 1 ATOM 993 O O . CYS A 0 126 . 18.663 8.500 -21.002 1.00 42.83 126 A 1 ATOM 994 S SG . CYS A 0 126 . 21.539 10.829 -18.174 1.00 42.83 126 A 1 ATOM 995 N N . SER A 0 127 . 19.620 6.616 -20.256 1.00 44.57 127 A 1 ATOM 996 C CA . SER A 0 127 . 18.562 5.720 -20.721 1.00 44.57 127 A 1 ATOM 997 C C . SER A 0 127 . 17.297 5.943 -19.885 1.00 44.57 127 A 1 ATOM 998 C CB . SER A 0 127 . 19.031 4.263 -20.647 1.00 44.57 127 A 1 ATOM 999 O O . SER A 0 127 . 17.222 5.543 -18.722 1.00 44.57 127 A 1 ATOM 1000 O OG . SER A 0 127 . 20.303 4.107 -21.250 1.00 44.57 127 A 1 ATOM 1001 N N . SER A 0 128 . 16.304 6.617 -20.465 1.00 51.32 128 A 1 ATOM 1002 C CA . SER A 0 128 . 15.001 6.847 -19.849 1.00 51.32 128 A 1 ATOM 1003 C C . SER A 0 128 . 14.219 5.533 -19.801 1.00 51.32 128 A 1 ATOM 1004 C CB . SER A 0 128 . 14.249 7.971 -20.578 1.00 51.32 128 A 1 ATOM 1005 O O . SER A 0 128 . 13.614 5.085 -20.772 1.00 51.32 128 A 1 ATOM 1006 O OG . SER A 0 128 . 14.087 7.695 -21.954 1.00 51.32 128 A 1 ATOM 1007 N N . LEU A 0 129 . 14.244 4.880 -18.640 1.00 46.16 129 A 1 ATOM 1008 C CA . LEU A 0 129 . 13.455 3.682 -18.355 1.00 46.16 129 A 1 ATOM 1009 C C . LEU A 0 129 . 11.976 4.073 -18.149 1.00 46.16 129 A 1 ATOM 1010 C CB . LEU A 0 129 . 14.101 2.916 -17.173 1.00 46.16 129 A 1 ATOM 1011 O O . LEU A 0 129 . 11.418 3.987 -17.056 1.00 46.16 129 A 1 ATOM 1012 C CG . LEU A 0 129 . 14.249 1.403 -17.439 1.00 46.16 129 A 1 ATOM 1013 C CD1 . LEU A 0 129 . 15.721 1.047 -17.665 1.00 46.16 129 A 1 ATOM 1014 C CD2 . LEU A 0 129 . 13.728 0.573 -16.266 1.00 46.16 129 A 1 ATOM 1015 N N . CYS A 0 130 . 11.334 4.593 -19.193 1.00 45.40 130 A 1 ATOM 1016 C CA . CYS A 0 130 . 9.936 4.994 -19.140 1.00 45.40 130 A 1 ATOM 1017 C C . CYS A 0 130 . 9.025 3.787 -19.401 1.00 45.40 130 A 1 ATOM 1018 C CB . CYS A 0 130 . 9.686 6.179 -20.077 1.00 45.40 130 A 1 ATOM 1019 O O . CYS A 0 130 . 8.737 3.435 -20.537 1.00 45.40 130 A 1 ATOM 1020 S SG . CYS A 0 130 . 10.475 7.664 -19.381 1.00 45.40 130 A 1 ATOM 1021 N N . GLN A 0 131 . 8.563 3.210 -18.289 1.00 45.43 131 A 1 ATOM 1022 C CA . GLN A 0 131 . 7.193 2.739 -18.054 1.00 45.43 131 A 1 ATOM 1023 C C . GLN A 0 131 . 6.620 1.712 -19.046 1.00 45.43 131 A 1 ATOM 1024 C CB . GLN A 0 131 . 6.261 3.960 -17.902 1.00 45.43 131 A 1 ATOM 1025 O O . GLN A 0 131 . 5.963 2.048 -20.027 1.00 45.43 131 A 1 ATOM 1026 C CG . GLN A 0 131 . 6.654 4.878 -16.731 1.00 45.43 131 A 1 ATOM 1027 C CD . GLN A 0 131 . 5.778 6.121 -16.620 1.00 45.43 131 A 1 ATOM 1028 N NE2 . GLN A 0 131 . 6.209 7.122 -15.883 1.00 45.43 131 A 1 ATOM 1029 O OE1 . GLN A 0 131 . 4.699 6.235 -17.170 1.00 45.43 131 A 1 ATOM 1030 N N . THR A 0 132 . 6.724 0.430 -18.692 1.00 45.30 132 A 1 ATOM 1031 C CA . THR A 0 132 . 5.778 -0.591 -19.164 1.00 45.30 132 A 1 ATOM 1032 C C . THR A 0 132 . 4.366 -0.280 -18.641 1.00 45.30 132 A 1 ATOM 1033 C CB . THR A 0 132 . 6.173 -2.001 -18.698 1.00 45.30 132 A 1 ATOM 1034 O O . THR A 0 132 . 4.195 -0.185 -17.421 1.00 45.30 132 A 1 ATOM 1035 C CG2 . THR A 0 132 . 7.083 -2.684 -19.714 1.00 45.30 132 A 1 ATOM 1036 O OG1 . THR A 0 132 . 6.852 -1.952 -17.462 1.00 45.30 132 A 1 ATOM 1037 N N . PRO A 0 133 . 3.348 -0.151 -19.512 1.00 46.08 133 A 1 ATOM 1038 C CA . PRO A 0 133 . 1.967 0.084 -19.100 1.00 46.08 133 A 1 ATOM 1039 C C . PRO A 0 133 . 1.438 -1.075 -18.245 1.00 46.08 133 A 1 ATOM 1040 C CB . PRO A 0 133 . 1.160 0.255 -20.395 1.00 46.08 133 A 1 ATOM 1041 O O . PRO A 0 133 . 1.450 -2.233 -18.667 1.00 46.08 133 A 1 ATOM 1042 C CG . PRO A 0 133 . 2.210 0.633 -21.436 1.00 46.08 133 A 1 ATOM 1043 C CD . PRO A 0 133 . 3.455 -0.103 -20.960 1.00 46.08 133 A 1 ATOM 1044 N N . LEU A 0 134 . 0.965 -0.766 -17.036 1.00 51.02 134 A 1 ATOM 1045 C CA . LEU A 0 134 . 0.286 -1.730 -16.171 1.00 51.02 134 A 1 ATOM 1046 C C . LEU A 0 134 . -1.012 -2.190 -16.852 1.00 51.02 134 A 1 ATOM 1047 C CB . LEU A 0 134 . 0.022 -1.087 -14.793 1.00 51.02 134 A 1 ATOM 1048 O O . LEU A 0 134 . -1.882 -1.377 -17.161 1.00 51.02 134 A 1 ATOM 1049 C CG . LEU A 0 134 . 1.267 -1.033 -13.886 1.00 51.02 134 A 1 ATOM 1050 C CD1 . LEU A 0 134 . 1.064 -0.020 -12.760 1.00 51.02 134 A 1 ATOM 1051 C CD2 . LEU A 0 134 . 1.548 -2.399 -13.250 1.00 51.02 134 A 1 ATOM 1052 N N . LYS A 0 135 . -1.132 -3.500 -17.100 1.00 49.58 135 A 1 ATOM 1053 C CA . LYS A 0 135 . -2.321 -4.131 -17.692 1.00 49.58 135 A 1 ATOM 1054 C C . LYS A 0 135 . -3.584 -3.757 -16.900 1.00 49.58 135 A 1 ATOM 1055 C CB . LYS A 0 135 . -2.147 -5.664 -17.728 1.00 49.58 135 A 1 ATOM 1056 O O . LYS A 0 135 . -3.662 -4.020 -15.701 1.00 49.58 135 A 1 ATOM 1057 C CG . LYS A 0 135 . -1.150 -6.152 -18.794 1.00 49.58 135 A 1 ATOM 1058 C CD . LYS A 0 135 . -1.104 -7.689 -18.834 1.00 49.58 135 A 1 ATOM 1059 C CE . LYS A 0 135 . -0.239 -8.183 -20.002 1.00 49.58 135 A 1 ATOM 1060 N NZ . LYS A 0 135 . -0.198 -9.667 -20.068 1.00 49.58 135 A 1 ATOM 1061 N N . GLN A 0 136 . -4.584 -3.188 -17.578 1.00 51.08 136 A 1 ATOM 1062 C CA . GLN A 0 136 . -5.914 -2.917 -17.022 1.00 51.08 136 A 1 ATOM 1063 C C . GLN A 0 136 . -6.650 -4.240 -16.746 1.00 51.08 136 A 1 ATOM 1064 C CB . GLN A 0 136 . -6.728 -2.037 -17.996 1.00 51.08 136 A 1 ATOM 1065 O O . GLN A 0 136 . -7.310 -4.785 -17.621 1.00 51.08 136 A 1 ATOM 1066 C CG . GLN A 0 136 . -6.442 -0.531 -17.878 1.00 51.08 136 A 1 ATOM 1067 C CD . GLN A 0 136 . -7.183 0.277 -18.945 1.00 51.08 136 A 1 ATOM 1068 N NE2 . GLN A 0 136 . -7.719 1.434 -18.621 1.00 51.08 136 A 1 ATOM 1069 O OE1 . GLN A 0 136 . -7.278 -0.106 -20.095 1.00 51.08 136 A 1 ATOM 1070 N N . ASN A 0 137 . -6.558 -4.757 -15.519 1.00 47.39 137 A 1 ATOM 1071 C CA . ASN A 0 137 . -7.391 -5.867 -15.029 1.00 47.39 137 A 1 ATOM 1072 C C . ASN A 0 137 . -8.674 -5.363 -14.337 1.00 47.39 137 A 1 ATOM 1073 C CB . ASN A 0 137 . -6.560 -6.799 -14.127 1.00 47.39 137 A 1 ATOM 1074 O O . ASN A 0 137 . -9.109 -5.927 -13.337 1.00 47.39 137 A 1 ATOM 1075 C CG . ASN A 0 137 . -5.602 -7.681 -14.896 1.00 47.39 137 A 1 ATOM 1076 N ND2 . ASN A 0 137 . -4.351 -7.716 -14.502 1.00 47.39 137 A 1 ATOM 1077 O OD1 . ASN A 0 137 . -5.953 -8.377 -15.831 1.00 47.39 137 A 1 ATOM 1078 N N . TRP A 0 138 . -9.279 -4.279 -14.825 1.00 40.81 138 A 1 ATOM 1079 C CA . TRP A 0 138 . -10.536 -3.783 -14.266 1.00 40.81 138 A 1 ATOM 1080 C C . TRP A 0 138 . -11.689 -4.534 -14.939 1.00 40.81 138 A 1 ATOM 1081 C CB . TRP A 0 138 . -10.621 -2.255 -14.409 1.00 40.81 138 A 1 ATOM 1082 O O . TRP A 0 138 . -12.126 -4.161 -16.024 1.00 40.81 138 A 1 ATOM 1083 C CG . TRP A 0 138 . -9.640 -1.477 -13.575 1.00 40.81 138 A 1 ATOM 1084 C CD1 . TRP A 0 138 . -8.296 -1.474 -13.736 1.00 40.81 138 A 1 ATOM 1085 C CD2 . TRP A 0 138 . -9.901 -0.579 -12.448 1.00 40.81 138 A 1 ATOM 1086 C CE2 . TRP A 0 138 . -8.652 -0.070 -11.977 1.00 40.81 138 A 1 ATOM 1087 C CE3 . TRP A 0 138 . -11.062 -0.135 -11.777 1.00 40.81 138 A 1 ATOM 1088 N NE1 . TRP A 0 138 . -7.709 -0.656 -12.791 1.00 40.81 138 A 1 ATOM 1089 C CH2 . TRP A 0 138 . -9.730 1.251 -10.264 1.00 40.81 138 A 1 ATOM 1090 C CZ2 . TRP A 0 138 . -8.554 0.828 -10.905 1.00 40.81 138 A 1 ATOM 1091 C CZ3 . TRP A 0 138 . -10.977 0.770 -10.700 1.00 40.81 138 A 1 ATOM 1092 N N . LYS A 0 139 . -12.162 -5.625 -14.325 1.00 49.44 139 A 1 ATOM 1093 C CA . LYS A 0 139 . -13.455 -6.218 -14.691 1.00 49.44 139 A 1 ATOM 1094 C C . LYS A 0 139 . -14.561 -5.336 -14.110 1.00 49.44 139 A 1 ATOM 1095 C CB . LYS A 0 139 . -13.585 -7.671 -14.196 1.00 49.44 139 A 1 ATOM 1096 O O . LYS A 0 139 . -14.735 -5.294 -12.896 1.00 49.44 139 A 1 ATOM 1097 C CG . LYS A 0 139 . -12.892 -8.686 -15.120 1.00 49.44 139 A 1 ATOM 1098 C CD . LYS A 0 139 . -13.308 -10.116 -14.741 1.00 49.44 139 A 1 ATOM 1099 C CE . LYS A 0 139 . -12.740 -11.138 -15.734 1.00 49.44 139 A 1 ATOM 1100 N NZ . LYS A 0 139 . -13.276 -12.497 -15.464 1.00 49.44 139 A 1 ATOM 1101 N N . GLN A 0 140 . -15.291 -4.628 -14.970 1.00 55.48 140 A 1 ATOM 1102 C CA . GLN A 0 140 . -16.565 -4.022 -14.592 1.00 55.48 140 A 1 ATOM 1103 C C . GLN A 0 140 . -17.552 -5.150 -14.284 1.00 55.48 140 A 1 ATOM 1104 C CB . GLN A 0 140 . -17.090 -3.105 -15.712 1.00 55.48 140 A 1 ATOM 1105 O O . GLN A 0 140 . -17.798 -6.014 -15.122 1.00 55.48 140 A 1 ATOM 1106 C CG . GLN A 0 140 . -16.481 -1.696 -15.626 1.00 55.48 140 A 1 ATOM 1107 C CD . GLN A 0 140 . -16.914 -0.798 -16.782 1.00 55.48 140 A 1 ATOM 1108 N NE2 . GLN A 0 140 . -17.299 0.435 -16.529 1.00 55.48 140 A 1 ATOM 1109 O OE1 . GLN A 0 140 . -16.884 -1.167 -17.940 1.00 55.48 140 A 1 ATOM 1110 N N . HIS A 0 141 . -18.077 -5.166 -13.063 1.00 48.04 141 A 1 ATOM 1111 C CA . HIS A 0 141 . -19.245 -5.970 -12.740 1.00 48.04 141 A 1 ATOM 1112 C C . HIS A 0 141 . -20.443 -5.354 -13.469 1.00 48.04 141 A 1 ATOM 1113 C CB . HIS A 0 141 . -19.442 -6.015 -11.217 1.00 48.04 141 A 1 ATOM 1114 O O . HIS A 0 141 . -20.808 -4.211 -13.205 1.00 48.04 141 A 1 ATOM 1115 C CG . HIS A 0 141 . -18.628 -7.094 -10.545 1.00 48.04 141 A 1 ATOM 1116 C CD2 . HIS A 0 141 . -17.284 -7.091 -10.281 1.00 48.04 141 A 1 ATOM 1117 N ND1 . HIS A 0 141 . -19.124 -8.297 -10.102 1.00 48.04 141 A 1 ATOM 1118 C CE1 . HIS A 0 141 . -18.110 -9.001 -9.575 1.00 48.04 141 A 1 ATOM 1119 N NE2 . HIS A 0 141 . -16.962 -8.313 -9.674 1.00 48.04 141 A 1 ATOM 1120 N N . GLU A 0 142 . -21.018 -6.090 -14.416 1.00 50.18 142 A 1 ATOM 1121 C CA . GLU A 0 142 . -22.287 -5.724 -15.038 1.00 50.18 142 A 1 ATOM 1122 C C . GLU A 0 142 . -23.409 -5.909 -14.009 1.00 50.18 142 A 1 ATOM 1123 C CB . GLU A 0 142 . -22.531 -6.554 -16.311 1.00 50.18 142 A 1 ATOM 1124 O O . GLU A 0 142 . -23.593 -6.994 -13.451 1.00 50.18 142 A 1 ATOM 1125 C CG . GLU A 0 142 . -21.579 -6.146 -17.450 1.00 50.18 142 A 1 ATOM 1126 C CD . GLU A 0 142 . -21.774 -6.954 -18.746 1.00 50.18 142 A 1 ATOM 1127 O OE1 . GLU A 0 142 . -21.191 -6.534 -19.771 1.00 50.18 142 A 1 ATOM 1128 O OE2 . GLU A 0 142 . -22.462 -7.999 -18.706 1.00 50.18 142 A 1 ATOM 1129 N N . SER A 0 143 . -24.136 -4.829 -13.723 1.00 54.63 143 A 1 ATOM 1130 C CA . SER A 0 143 . -25.306 -4.847 -12.849 1.00 54.63 143 A 1 ATOM 1131 C C . SER A 0 143 . -26.422 -5.661 -13.499 1.00 54.63 143 A 1 ATOM 1132 C CB . SER A 0 143 . -25.797 -3.423 -12.570 1.00 54.63 143 A 1 ATOM 1133 O O . SER A 0 143 . -26.948 -5.286 -14.546 1.00 54.63 143 A 1 ATOM 1134 O OG . SER A 0 143 . -24.798 -2.685 -11.891 1.00 54.63 143 A 1 ATOM 1135 N N . VAL A 0 144 . -26.800 -6.772 -12.869 1.00 50.02 144 A 1 ATOM 1136 C CA . VAL A 0 144 . -27.938 -7.592 -13.294 1.00 50.02 144 A 1 ATOM 1137 C C . VAL A 0 144 . -29.224 -6.867 -12.897 1.00 50.02 144 A 1 ATOM 1138 C CB . VAL A 0 144 . -27.857 -9.013 -12.699 1.00 50.02 144 A 1 ATOM 1139 O O . VAL A 0 144 . -29.545 -6.757 -11.716 1.00 50.02 144 A 1 ATOM 1140 C CG1 . VAL A 0 144 . -29.021 -9.891 -13.178 1.00 50.02 144 A 1 ATOM 1141 C CG2 . VAL A 0 144 . -26.549 -9.706 -13.111 1.00 50.02 144 A 1 ATOM 1142 N N . GLY A 0 145 . -29.941 -6.343 -13.892 1.00 40.50 145 A 1 ATOM 1143 C CA . GLY A 0 145 . -31.298 -5.833 -13.723 1.00 40.50 145 A 1 ATOM 1144 C C . GLY A 0 145 . -32.248 -6.970 -13.359 1.00 40.50 145 A 1 ATOM 1145 O O . GLY A 0 145 . -32.272 -8.000 -14.032 1.00 40.50 145 A 1 ATOM 1146 N N . ILE A 0 146 . -33.022 -6.782 -12.295 1.00 45.32 146 A 1 ATOM 1147 C CA . ILE A 0 146 . -34.130 -7.666 -11.932 1.00 45.32 146 A 1 ATOM 1148 C C . ILE A 0 146 . -35.419 -6.935 -12.322 1.00 45.32 146 A 1 ATOM 1149 C CB . ILE A 0 146 . -34.053 -8.105 -10.453 1.00 45.32 146 A 1 ATOM 1150 O O . ILE A 0 146 . -35.567 -5.748 -12.032 1.00 45.32 146 A 1 ATOM 1151 C CG1 . ILE A 0 146 . -32.684 -8.775 -10.163 1.00 45.32 146 A 1 ATOM 1152 C CG2 . ILE A 0 146 . -35.209 -9.073 -10.138 1.00 45.32 146 A 1 ATOM 1153 C CD1 . ILE A 0 146 . -32.464 -9.169 -8.698 1.00 45.32 146 A 1 ATOM 1154 N N . HIS A 0 147 . -36.252 -7.650 -13.077 1.00 36.37 147 A 1 ATOM 1155 C CA . HIS A 0 147 . -37.509 -7.225 -13.694 1.00 36.37 147 A 1 ATOM 1156 C C . HIS A 0 147 . -38.599 -6.919 -12.662 1.00 36.37 147 A 1 ATOM 1157 C CB . HIS A 0 147 . -37.952 -8.357 -14.642 1.00 36.37 147 A 1 ATOM 1158 O O . HIS A 0 147 . -38.614 -7.613 -11.619 1.00 36.37 147 A 1 ATOM 1159 C CG . HIS A 0 147 . -38.671 -7.904 -15.883 1.00 36.37 147 A 1 ATOM 1160 C CD2 . HIS A 0 147 . -40.007 -8.010 -16.160 1.00 36.37 147 A 1 ATOM 1161 N ND1 . HIS A 0 147 . -38.063 -7.404 -17.007 1.00 36.37 147 A 1 ATOM 1162 C CE1 . HIS A 0 147 . -39.005 -7.214 -17.943 1.00 36.37 147 A 1 ATOM 1163 N NE2 . HIS A 0 147 . -40.209 -7.585 -17.483 1.00 36.37 147 A 1 ATOM 1164 O OXT . HIS A 0 147 . -39.429 -6.046 -12.989 1.00 36.37 147 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 55.20 # loop_ _atom_type.symbol C N O S #