data_3cvh_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 . SER A ? 1 ? -51.095 59.961 64.053 1.0 24.49 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.046 60.781 63.385 1.0 24.46 1 C 1 ATOM 3 C C . SER A ? 1 ? -48.669 60.434 63.937 1.0 24.54 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.455 60.452 65.154 1.0 24.13 1 C 1 ATOM 5 C CB . SER A ? 1 ? -50.339 62.265 63.584 1.0 24.58 1 C 1 ATOM 6 O OG . SER A ? 1 ? -49.799 63.038 62.530 1.0 24.92 1 C 1 ATOM 7 N N . ILE A ? 2 ? -47.742 60.107 63.039 1.0 24.78 2 C 1 ATOM 8 C CA . ILE A ? 2 ? -46.373 59.795 63.439 1.0 25.28 2 C 1 ATOM 9 C C . ILE A ? 2 ? -45.650 61.053 63.908 1.0 25.48 2 C 1 ATOM 10 O O . ILE A ? 2 ? -45.914 62.162 63.438 1.0 25.2 2 C 1 ATOM 11 C CB . ILE A ? 2 ? -45.563 59.122 62.306 1.0 25.28 2 C 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.369 58.354 62.867 1.0 25.66 2 C 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.068 60.146 61.279 1.0 25.96 2 C 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.726 57.429 61.834 1.0 26.39 2 C 1 ATOM 15 N N . ILE A ? 3 ? -44.735 60.865 64.845 1.0 25.93 3 C 1 ATOM 16 C CA . ILE A ? 3 ? -43.942 61.958 65.349 1.0 26.36 3 C 1 ATOM 17 C C . ILE A ? 3 ? -43.060 62.478 64.220 1.0 26.93 3 C 1 ATOM 18 O O . ILE A ? 3 ? -42.784 61.751 63.258 1.0 27.27 3 C 1 ATOM 19 C CB . ILE A ? 3 ? -43.098 61.490 66.545 1.0 26.14 3 C 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.596 62.681 67.368 1.0 25.91 3 C 1 ATOM 21 C CG2 . ILE A ? 3 ? -41.965 60.579 66.088 1.0 26.42 3 C 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.192 62.303 68.781 1.0 25.33 3 C 1 ATOM 23 N N . ASN A ? 4 ? -42.676 63.750 64.313 1.0 27.39 4 C 1 ATOM 24 C CA . ASN A ? 4 ? -41.516 64.261 63.597 1.0 27.6 4 C 1 ATOM 25 C C . ASN A ? 4 ? -40.277 63.696 64.266 1.0 27.35 4 C 1 ATOM 26 O O . ASN A ? 4 ? -40.044 63.895 65.465 1.0 27.41 4 C 1 ATOM 27 C CB . ASN A ? 4 ? -41.463 65.775 63.680 1.0 28.15 4 C 1 ATOM 28 C CG . ASN A ? 4 ? -42.512 66.441 62.831 1.0 30.59 4 C 1 ATOM 29 N ND2 . ASN A ? 4 ? -43.633 66.803 63.453 1.0 32.9 4 C 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.318 66.651 61.630 1.0 33.37 4 C 1 ATOM 31 N N . PHE A ? 5 ? -39.485 62.972 63.496 1.0 27.1 5 C 1 ATOM 32 C CA . PHE A ? 5 ? -38.321 62.316 64.057 1.0 26.82 5 C 1 ATOM 33 C C . PHE A ? 5 ? -37.167 63.274 64.310 1.0 26.68 5 C 1 ATOM 34 O O . PHE A ? 5 ? -36.953 64.214 63.561 1.0 26.66 5 C 1 ATOM 35 C CB . PHE A ? 5 ? -37.911 61.125 63.198 1.0 26.58 5 C 1 ATOM 36 C CG . PHE A ? 5 ? -38.835 59.955 63.340 1.0 26.5 5 C 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.725 59.097 64.431 1.0 25.93 5 C 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.841 59.729 62.405 1.0 26.62 5 C 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.584 58.020 64.579 1.0 25.32 5 C 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.704 58.644 62.540 1.0 26.14 5 C 1 ATOM 41 C CZ . PHE A ? 5 ? -40.577 57.794 63.634 1.0 26.19 5 C 1 ATOM 42 N N . GLU A ? 6 ? -36.458 63.027 65.406 1.0 26.76 6 C 1 ATOM 43 C CA . GLU A ? 6 ? -35.266 63.772 65.786 1.0 26.46 6 C 1 ATOM 44 C C . GLU A ? 6 ? -34.118 63.254 64.957 1.0 26.13 6 C 1 ATOM 45 O O . GLU A ? 6 ? -34.174 62.138 64.467 1.0 26.06 6 C 1 ATOM 46 C CB . GLU A ? 6 ? -34.980 63.553 67.281 1.0 26.53 6 C 1 ATOM 47 C CG . GLU A ? 6 ? -33.658 64.108 67.799 1.0 26.34 6 C 1 ATOM 48 C CD . GLU A ? 6 ? -33.501 65.615 67.589 1.0 27.42 6 C 1 ATOM 49 O OE1 . GLU A ? 6 ? -33.436 66.070 66.416 1.0 26.09 6 C 1 ATOM 50 O OE2 . GLU A ? 6 ? -33.420 66.341 68.608 1.0 27.56 6 C 1 ATOM 51 N N . LYS A ? 7 ? -33.078 64.058 64.790 1.0 26.25 7 C 1 ATOM 52 C CA . LYS A ? 7 ? -31.896 63.565 64.088 1.0 26.41 7 C 1 ATOM 53 C C . LYS A ? 7 ? -30.995 62.753 65.008 1.0 26.87 7 C 1 ATOM 54 O O . LYS A ? 7 ? -30.764 63.122 66.154 1.0 27.41 7 C 1 ATOM 55 C CB . LYS A ? 7 ? -31.138 64.668 63.317 1.0 26.35 7 C 1 ATOM 56 C CG . LYS A ? 7 ? -30.884 65.991 64.026 1.0 25.8 7 C 1 ATOM 57 C CD . LYS A ? 7 ? -29.936 66.878 63.206 1.0 25.47 7 C 1 ATOM 58 C CE . LYS A ? 7 ? -30.603 68.144 62.682 1.0 25.68 7 C 1 ATOM 59 N NZ . LYS A ? 7 ? -30.958 68.149 61.237 1.0 25.42 7 C 1 ATOM 60 N N . LEU A ? 8 ? -30.513 61.620 64.525 1.0 27.33 8 C 1 ATOM 61 C CA . LEU A ? 8 ? -29.527 60.885 65.308 1.0 27.9 8 C 1 ATOM 62 C C . LEU A ? 8 ? -28.079 61.271 64.936 1.0 27.75 8 C 1 ATOM 63 O O . LEU A ? 8 ? -27.839 61.992 63.957 1.0 27.58 8 C 1 ATOM 64 C CB . LEU A ? 8 ? -29.792 59.363 65.286 1.0 28.29 8 C 1 ATOM 65 C CG . LEU A ? 8 ? -30.134 58.633 63.990 1.0 28.87 8 C 1 ATOM 66 C CD1 . LEU A ? 8 ? -28.859 58.508 63.167 1.0 31.53 8 C 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.720 57.263 64.268 1.0 27.47 8 C 1 ATOM 68 O OXT . LEU A ? 8 ? -27.128 60.908 65.638 1.0 27.59 8 C 1 #