data_3giv_2 # 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 ? -51.885 59.571 63.894 1.0 13.87 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.189 60.797 63.380 1.0 15.79 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.716 60.811 63.823 1.0 16.61 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.428 60.528 64.981 1.0 17.21 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.921 62.062 63.823 1.0 15.94 1 F 1 ATOM 6 O OG . SER A ? 1 ? -51.246 63.219 63.382 1.0 17.24 1 F 1 ATOM 7 N N . LEU A ? 2 ? -48.805 61.122 62.896 1.0 16.89 2 F 1 ATOM 8 C CA . LEU A ? 2 ? -47.354 61.023 63.130 1.0 18.06 2 F 1 ATOM 9 C C . LEU A ? 2 ? -46.845 62.104 64.063 1.0 18.45 2 F 1 ATOM 10 O O . LEU A ? 2 ? -47.416 63.186 64.141 1.0 17.12 2 F 1 ATOM 11 C CB . LEU A ? 2 ? -46.583 61.208 61.811 1.0 17.03 2 F 1 ATOM 12 C CG . LEU A ? 2 ? -46.618 60.127 60.721 1.0 19.46 2 F 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.163 60.759 59.423 1.0 18.06 2 F 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.714 58.936 61.063 1.0 16.14 2 F 1 ATOM 15 N N . PHE A ? 3 ? -45.722 61.817 64.720 1.0 20.1 3 F 1 ATOM 16 C CA . PHE A ? 3 ? -44.958 62.835 65.441 1.0 20.63 3 F 1 ATOM 17 C C . PHE A ? 3 ? -44.565 63.969 64.475 1.0 21.81 3 F 1 ATOM 18 O O . PHE A ? 3 ? -44.154 63.699 63.332 1.0 21.14 3 F 1 ATOM 19 C CB . PHE A ? 3 ? -43.726 62.169 66.044 1.0 20.68 3 F 1 ATOM 20 C CG . PHE A ? 3 ? -42.928 63.039 66.974 1.0 20.45 3 F 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.549 62.911 67.026 1.0 21.51 3 F 1 ATOM 22 C CD2 . PHE A ? 3 ? -43.540 63.944 67.811 1.0 20.16 3 F 1 ATOM 23 C CE1 . PHE A ? 3 ? -40.794 63.688 67.886 1.0 23.08 3 F 1 ATOM 24 C CE2 . PHE A ? 3 ? -42.782 64.735 68.670 1.0 22.08 3 F 1 ATOM 25 C CZ . PHE A ? 3 ? -41.415 64.591 68.716 1.0 19.93 3 F 1 ATOM 26 N N . ASN A ? 4 ? -44.706 65.220 64.926 1.0 23.05 4 F 1 ATOM 27 C CA . ASN A ? 4 ? -44.483 66.402 64.074 1.0 25.67 4 F 1 ATOM 28 C C . ASN A ? 4 ? -43.042 66.909 64.113 1.0 27.21 4 F 1 ATOM 29 O O . ASN A ? 4 ? -42.675 67.842 63.388 1.0 27.27 4 F 1 ATOM 30 C CB . ASN A ? 4 ? -45.455 67.554 64.443 1.0 25.64 4 F 1 ATOM 31 C CG . ASN A ? 4 ? -45.265 68.809 63.568 1.0 28.92 4 F 1 ATOM 32 N ND2 . ASN A ? 4 ? -45.033 68.606 62.271 1.0 30.35 4 F 1 ATOM 33 O OD1 . ASN A ? 4 ? -45.321 69.951 64.065 1.0 30.81 4 F 1 ATOM 34 N N . THR A ? 5 ? -42.253 66.320 65.001 1.0 28.91 5 F 1 ATOM 35 C CA . THR A ? 5 ? -40.832 66.551 65.072 1.0 31.26 5 F 1 ATOM 36 C C . THR A ? 5 ? -40.238 65.228 64.652 1.0 32.12 5 F 1 ATOM 37 O O . THR A ? 5 ? -40.960 64.230 64.485 1.0 34.3 5 F 1 ATOM 38 C CB . THR A ? 5 ? -40.365 66.897 66.518 1.0 31.48 5 F 1 ATOM 39 C CG2 . THR A ? 5 ? -38.852 66.691 66.676 1.0 31.82 5 F 1 ATOM 40 O OG1 . THR A ? 5 ? -40.682 68.257 66.835 1.0 31.79 5 F 1 ATOM 41 N N . VAL A ? 6 ? -38.939 65.224 64.411 1.0 32.75 6 F 1 ATOM 42 C CA . VAL A ? 6 ? -38.157 63.987 64.337 1.0 32.61 6 F 1 ATOM 43 C C . VAL A ? 6 ? -36.731 64.468 64.158 1.0 32.41 6 F 1 ATOM 44 O O . VAL A ? 6 ? -36.354 64.940 63.094 1.0 32.84 6 F 1 ATOM 45 C CB . VAL A ? 6 ? -38.638 62.967 63.236 1.0 33.04 6 F 1 ATOM 46 C CG1 . VAL A ? 6 ? -38.847 63.629 61.856 1.0 33.55 6 F 1 ATOM 47 C CG2 . VAL A ? 6 ? -37.690 61.764 63.163 1.0 32.65 6 F 1 ATOM 48 N N . ALA A ? 7 ? -35.967 64.425 65.243 1.0 31.59 7 F 1 ATOM 49 C CA . ALA A ? 7 ? -34.599 64.920 65.219 1.0 30.48 7 F 1 ATOM 50 C C . ALA A ? 7 ? -33.669 63.930 64.527 1.0 29.77 7 F 1 ATOM 51 O O . ALA A ? 7 ? -33.880 62.700 64.582 1.0 29.37 7 F 1 ATOM 52 C CB . ALA A ? 7 ? -34.116 65.214 66.634 1.0 30.59 7 F 1 ATOM 53 N N . THR A ? 8 ? -32.660 64.494 63.858 1.0 28.51 8 F 1 ATOM 54 C CA . THR A ? 8 ? -31.571 63.748 63.245 1.0 27.72 8 F 1 ATOM 55 C C . THR A ? 8 ? -30.636 63.244 64.344 1.0 27.88 8 F 1 ATOM 56 O O . THR A ? 8 ? -30.600 63.804 65.450 1.0 27.04 8 F 1 ATOM 57 C CB . THR A ? 8 ? -30.749 64.631 62.261 1.0 28.02 8 F 1 ATOM 58 C CG2 . THR A ? 8 ? -31.499 64.828 60.947 1.0 27.14 8 F 1 ATOM 59 O OG1 . THR A ? 8 ? -30.493 65.913 62.855 1.0 24.45 8 F 1 ATOM 60 N N . LEU A ? 9 ? -29.900 62.172 64.052 1.0 27.65 9 F 1 ATOM 61 C CA . LEU A ? 9 ? -28.856 61.734 64.955 1.0 27.5 9 F 1 ATOM 62 C C . LEU A ? 9 ? -27.823 62.850 65.114 1.0 27.33 9 F 1 ATOM 63 O O . LEU A ? 9 ? -27.425 63.140 66.224 1.0 27.81 9 F 1 ATOM 64 C CB . LEU A ? 9 ? -28.194 60.425 64.510 1.0 27.53 9 F 1 ATOM 65 C CG . LEU A ? 9 ? -29.002 59.155 64.196 1.0 27.19 9 F 1 ATOM 66 C CD1 . LEU A ? 9 ? -28.138 58.243 63.342 1.0 23.68 9 F 1 ATOM 67 C CD2 . LEU A ? 9 ? -29.538 58.400 65.421 1.0 24.77 9 F 1 ATOM 68 N N . TYR A ? 10 ? -27.421 63.497 64.023 1.0 27.4 10 F 1 ATOM 69 C CA . TYR A ? 10 ? -26.455 64.611 64.117 1.0 28.46 10 F 1 ATOM 70 C C . TYR A ? 10 ? -27.088 65.903 64.645 1.0 28.71 10 F 1 ATOM 71 O O . TYR A ? 10 ? -28.119 66.349 64.139 1.0 29.26 10 F 1 ATOM 72 C CB . TYR A ? 10 ? -25.735 64.874 62.786 1.0 28.17 10 F 1 ATOM 73 C CG . TYR A ? 10 ? -24.704 65.994 62.868 1.0 27.97 10 F 1 ATOM 74 C CD1 . TYR A ? 10 ? -23.394 65.735 63.275 1.0 27.6 10 F 1 ATOM 75 C CD2 . TYR A ? 10 ? -25.049 67.312 62.560 1.0 27.94 10 F 1 ATOM 76 C CE1 . TYR A ? 10 ? -22.455 66.755 63.365 1.0 27.22 10 F 1 ATOM 77 C CE2 . TYR A ? 10 ? -24.110 68.346 62.652 1.0 26.59 10 F 1 ATOM 78 C CZ . TYR A ? 10 ? -22.818 68.054 63.053 1.0 27.61 10 F 1 ATOM 79 O OH . TYR A ? 10 ? -21.883 69.063 63.148 1.0 28.0 10 F 1 #