data_5t70_1 # 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 . THR A ? 1 ? -51.903 59.664 64.110 1.0 31.29 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.968 60.594 63.475 1.0 31.02 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.533 60.393 63.951 1.0 31.28 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.283 60.164 65.133 1.0 27.55 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.408 62.076 63.507 1.0 41.85 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -52.835 62.272 63.125 1.0 37.7 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.122 62.681 64.768 1.0 49.18 1 C 1 ATOM 8 N N . SER A ? 2 ? -48.607 60.495 63.002 1.0 26.0 2 C 1 ATOM 9 C CA . SER A ? 2 ? -47.174 60.320 63.194 1.0 24.26 2 C 1 ATOM 10 C C . SER A ? 2 ? -46.603 61.450 64.021 1.0 28.07 2 C 1 ATOM 11 O O . SER A ? 2 ? -47.157 62.550 64.018 1.0 25.64 2 C 1 ATOM 12 C CB . SER A ? 2 ? -46.489 60.283 61.837 1.0 23.43 2 C 1 ATOM 13 O OG . SER A ? 2 ? -46.818 61.445 61.095 1.0 27.5 2 C 1 ATOM 14 N N . ASN A ? 3 ? -45.472 61.180 64.709 1.0 25.56 3 C 1 ATOM 15 C CA . ASN A ? 3 ? -44.757 62.155 65.521 1.0 26.14 3 C 1 ATOM 16 C C . ASN A ? 3 ? -44.109 63.200 64.587 1.0 33.78 3 C 1 ATOM 17 O O . ASN A ? 3 ? -43.466 62.823 63.608 1.0 31.18 3 C 1 ATOM 18 C CB . ASN A ? 3 ? -43.680 61.420 66.336 1.0 27.71 3 C 1 ATOM 19 C CG . ASN A ? 3 ? -42.857 62.280 67.270 1.0 47.96 3 C 1 ATOM 20 N ND2 . ASN A ? 3 ? -41.618 61.888 67.485 1.0 44.22 3 C 1 ATOM 21 O OD1 . ASN A ? 3 ? -43.334 63.248 67.866 1.0 34.57 3 C 1 ATOM 22 N N . LEU A ? 4 ? -44.335 64.510 64.853 1.0 35.82 4 C 1 ATOM 23 C CA . LEU A ? 4 ? -43.739 65.601 64.059 1.0 37.16 4 C 1 ATOM 24 C C . LEU A ? 4 ? -42.209 65.454 64.144 1.0 43.76 4 C 1 ATOM 25 O O . LEU A ? 4 ? -41.654 65.322 65.239 1.0 40.5 4 C 1 ATOM 26 C CB . LEU A ? 4 ? -44.216 66.984 64.526 1.0 36.96 4 C 1 ATOM 27 C CG . LEU A ? 4 ? -45.720 67.243 64.339 1.0 42.79 4 C 1 ATOM 28 C CD1 . LEU A ? 4 ? -46.262 68.253 65.361 1.0 43.34 4 C 1 ATOM 29 C CD2 . LEU A ? 4 ? -46.075 67.605 62.891 1.0 44.63 4 C 1 ATOM 30 N N . GLN A ? 5 ? -41.567 65.313 62.968 1.0 44.8 5 C 1 ATOM 31 C CA . GLN A ? 5 ? -40.135 65.059 62.851 1.0 46.36 5 C 1 ATOM 32 C C . GLN A ? 5 ? -39.292 66.117 63.557 1.0 53.4 5 C 1 ATOM 33 O O . GLN A ? 5 ? -39.496 67.309 63.343 1.0 53.82 5 C 1 ATOM 34 C CB . GLN A ? 5 ? -39.714 64.903 61.364 1.0 47.86 5 C 1 ATOM 35 C CG . GLN A ? 5 ? -38.235 64.470 61.141 1.0 53.97 5 C 1 ATOM 36 C CD . GLN A ? 5 ? -37.842 63.215 61.915 1.0 63.35 5 C 1 ATOM 37 N NE2 . GLN A ? 5 ? -36.876 63.351 62.817 1.0 57.51 5 C 1 ATOM 38 O OE1 . GLN A ? 5 ? -38.425 62.132 61.752 1.0 52.44 5 C 1 ATOM 39 N N . GLU A ? 6 ? -38.336 65.670 64.346 1.0 51.76 6 C 1 ATOM 40 C CA . GLU A ? 6 ? -37.403 66.538 65.033 1.0 52.8 6 C 1 ATOM 41 C C . GLU A ? 6 ? -36.472 67.141 64.033 1.0 58.75 6 C 1 ATOM 42 O O . GLU A ? 6 ? -36.059 66.494 63.085 1.0 58.51 6 C 1 ATOM 43 C CB . GLU A ? 6 ? -36.539 65.739 65.986 1.0 54.38 6 C 1 ATOM 44 C CG . GLU A ? 6 ? -37.218 65.273 67.231 1.0 67.98 6 C 1 ATOM 45 C CD . GLU A ? 6 ? -37.857 63.913 67.068 1.0 96.44 6 C 1 ATOM 46 O OE1 . GLU A ? 6 ? -37.614 63.282 66.040 1.0 94.61 6 C 1 ATOM 47 O OE2 . GLU A ? 6 ? -38.613 63.484 67.967 1.0 90.47 6 C 1 ATOM 48 N N . GLN A ? 7 ? -36.096 68.379 64.267 1.0 55.96 7 C 1 ATOM 49 C CA . GLN A ? 7 ? -35.140 68.988 63.390 1.0 56.08 7 C 1 ATOM 50 C C . GLN A ? 7 ? -33.810 68.229 63.515 1.0 60.7 7 C 1 ATOM 51 O O . GLN A ? 7 ? -32.910 68.359 62.697 1.0 61.58 7 C 1 ATOM 52 C CB . GLN A ? 7 ? -35.025 70.466 63.714 1.0 57.59 7 C 1 ATOM 53 C CG . GLN A ? 7 ? -35.897 71.302 62.835 1.0 73.53 7 C 1 ATOM 54 C CD . GLN A ? 7 ? -36.504 72.499 63.528 1.0 94.16 7 C 1 ATOM 55 N NE2 . GLN A ? 7 ? -37.378 72.253 64.493 1.0 85.88 7 C 1 ATOM 56 O OE1 . GLN A ? 7 ? -36.204 73.640 63.180 1.0 87.32 7 C 1 ATOM 57 N N . ILE A ? 8 ? -33.725 67.395 64.531 1.0 55.73 8 C 1 ATOM 58 C CA . ILE A ? 8 ? -32.497 66.723 64.873 1.0 54.64 8 C 1 ATOM 59 C C . ILE A ? 8 ? -32.466 65.211 64.610 1.0 53.85 8 C 1 ATOM 60 O O . ILE A ? 8 ? -33.401 64.481 64.867 1.0 55.42 8 C 1 ATOM 61 C CB . ILE A ? 8 ? -32.172 67.034 66.322 1.0 58.58 8 C 1 ATOM 62 C CG1 . ILE A ? 8 ? -31.698 65.785 67.076 1.0 59.08 8 C 1 ATOM 63 C CG2 . ILE A ? 8 ? -33.394 67.692 66.968 1.0 59.38 8 C 1 ATOM 64 C CD1 . ILE A ? 8 ? -30.274 65.491 66.883 1.0 64.86 8 C 1 ATOM 65 N N . GLY A ? 9 ? -31.347 64.772 64.085 1.0 44.05 9 C 1 ATOM 66 C CA . GLY A ? 9 ? -31.145 63.386 63.699 1.0 39.75 9 C 1 ATOM 67 C C . GLY A ? 9 ? -30.148 62.656 64.579 1.0 33.8 9 C 1 ATOM 68 O O . GLY A ? 9 ? -29.997 62.972 65.756 1.0 32.27 9 C 1 ATOM 69 N N . TRP A ? 10 ? -29.477 61.665 64.014 1.0 26.4 10 C 1 ATOM 70 C CA . TRP A ? 10 ? -28.531 60.812 64.735 1.0 23.73 10 C 1 ATOM 71 C C . TRP A ? 10 ? -27.201 61.514 65.059 1.0 32.73 10 C 1 ATOM 72 O O . TRP A ? 10 ? -26.466 61.038 65.966 1.0 28.34 10 C 1 ATOM 73 C CB . TRP A ? 10 ? -28.326 59.493 63.979 1.0 22.12 10 C 1 ATOM 74 C CG . TRP A ? 10 ? -29.445 58.485 64.118 1.0 22.79 10 C 1 ATOM 75 C CD1 . TRP A ? 10 ? -30.746 58.731 64.460 1.0 25.41 10 C 1 ATOM 76 C CD2 . TRP A ? 10 ? -29.352 57.064 63.882 1.0 22.11 10 C 1 ATOM 77 C CE2 . TRP A ? 10 ? -30.631 56.512 64.133 1.0 25.47 10 C 1 ATOM 78 C CE3 . TRP A ? 10 ? -28.312 56.206 63.475 1.0 23.3 10 C 1 ATOM 79 N NE1 . TRP A ? 10 ? -31.468 57.552 64.458 1.0 24.52 10 C 1 ATOM 80 C CZ2 . TRP A ? 10 ? -30.892 55.142 64.016 1.0 24.95 10 C 1 ATOM 81 C CZ3 . TRP A ? 10 ? -28.560 54.840 63.401 1.0 24.88 10 C 1 ATOM 82 C CH2 . TRP A ? 10 ? -29.837 54.318 63.676 1.0 25.26 10 C 1 ATOM 83 O OXT . TRP A ? 10 ? -26.906 62.537 64.405 1.0 42.99 10 C 1 #