data_3cii_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 . VAL A ? 1 ? -51.944 59.356 63.377 1.0 111.11 1 F 1 ATOM 2 C CA . VAL A ? 1 ? -50.841 60.320 63.124 1.0 111.15 1 F 1 ATOM 3 C C . VAL A ? 1 ? -49.521 59.753 63.593 1.0 111.08 1 F 1 ATOM 4 O O . VAL A ? 1 ? -49.470 59.041 64.588 1.0 111.0 1 F 1 ATOM 5 C CB . VAL A ? 1 ? -51.054 61.670 63.857 1.0 111.21 1 F 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.253 62.415 63.288 1.0 111.32 1 F 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.221 61.454 65.358 1.0 111.22 1 F 1 ATOM 8 N N . MET A ? 2 ? -48.452 60.080 62.877 1.0 111.12 2 F 1 ATOM 9 C CA . MET A ? 2 ? -47.113 59.687 63.294 1.0 111.18 2 F 1 ATOM 10 C C . MET A ? 2 ? -46.450 60.823 64.054 1.0 111.17 2 F 1 ATOM 11 O O . MET A ? 2 ? -46.856 61.993 63.940 1.0 110.99 2 F 1 ATOM 12 C CB . MET A ? 2 ? -46.228 59.232 62.109 1.0 111.3 2 F 1 ATOM 13 C CG . MET A ? 2 ? -46.189 60.141 60.875 1.0 111.27 2 F 1 ATOM 14 S SD . MET A ? 2 ? -45.046 59.570 59.590 1.0 110.92 2 F 1 ATOM 15 C CE . MET A ? 2 ? -43.462 59.929 60.352 1.0 110.95 2 F 1 ATOM 16 N N . ALA A ? 3 ? -45.428 60.445 64.823 1.0 111.15 3 F 1 ATOM 17 C CA . ALA A ? 3 ? -44.623 61.379 65.603 1.0 111.17 3 F 1 ATOM 18 C C . ALA A ? 3 ? -44.226 62.609 64.777 1.0 111.17 3 F 1 ATOM 19 O O . ALA A ? 3 ? -43.714 62.483 63.665 1.0 111.12 3 F 1 ATOM 20 C CB . ALA A ? 3 ? -43.384 60.683 66.151 1.0 111.09 3 F 1 ATOM 21 N N . PRO A ? 4 ? -44.454 63.808 65.326 1.0 111.22 4 F 1 ATOM 22 C CA . PRO A ? 4 ? -44.168 65.009 64.554 1.0 111.23 4 F 1 ATOM 23 C C . PRO A ? 4 ? -42.671 65.332 64.436 1.0 111.27 4 F 1 ATOM 24 O O . PRO A ? 4 ? -42.321 66.350 63.838 1.0 111.37 4 F 1 ATOM 25 C CB . PRO A ? 4 ? -44.900 66.108 65.346 1.0 111.3 4 F 1 ATOM 26 C CG . PRO A ? 4 ? -44.936 65.614 66.763 1.0 111.23 4 F 1 ATOM 27 C CD . PRO A ? 4 ? -44.972 64.115 66.679 1.0 111.26 4 F 1 ATOM 28 N N . ARG A ? 5 ? -41.800 64.477 64.980 1.0 111.22 5 F 1 ATOM 29 C CA . ARG A ? 5 ? -40.398 64.848 65.201 1.0 111.18 5 F 1 ATOM 30 C C . ARG A ? 5 ? -39.546 63.631 65.512 1.0 111.06 5 F 1 ATOM 31 O O . ARG A ? 5 ? -39.931 62.801 66.339 1.0 110.9 5 F 1 ATOM 32 C CB . ARG A ? 5 ? -40.316 65.837 66.374 1.0 111.32 5 F 1 ATOM 33 C CG . ARG A ? 5 ? -38.922 66.345 66.740 1.0 111.34 5 F 1 ATOM 34 C CD . ARG A ? 5 ? -39.018 67.537 67.707 1.0 111.23 5 F 1 ATOM 35 N NE . ARG A ? 5 ? -39.189 68.802 66.995 1.0 111.05 5 F 1 ATOM 36 C CZ . ARG A ? 5 ? -38.220 69.690 66.769 1.0 111.11 5 F 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.980 69.485 67.214 1.0 111.07 5 F 1 ATOM 38 N NH2 . ARG A ? 5 ? -38.489 70.802 66.096 1.0 111.17 5 F 1 ATOM 39 N N . THR A ? 6 ? -38.384 63.551 64.865 1.0 111.02 6 F 1 ATOM 40 C CA . THR A ? 6 ? -37.467 62.417 65.025 1.0 111.08 6 F 1 ATOM 41 C C . THR A ? 6 ? -36.168 62.856 65.679 1.0 111.05 6 F 1 ATOM 42 O O . THR A ? 6 ? -36.092 63.940 66.258 1.0 111.05 6 F 1 ATOM 43 C CB . THR A ? 6 ? -37.117 61.751 63.671 1.0 111.0 6 F 1 ATOM 44 C CG2 . THR A ? 6 ? -36.775 60.291 63.875 1.0 110.88 6 F 1 ATOM 45 O OG1 . THR A ? 6 ? -38.226 61.848 62.773 1.0 111.13 6 F 1 ATOM 46 N N . LEU A ? 7 ? -35.158 61.993 65.590 1.0 111.0 7 F 1 ATOM 47 C CA . LEU A ? 7 ? -33.826 62.296 66.068 1.0 111.1 7 F 1 ATOM 48 C C . LEU A ? 7 ? -32.880 62.488 64.897 1.0 111.15 7 F 1 ATOM 49 O O . LEU A ? 7 ? -33.035 61.851 63.860 1.0 111.21 7 F 1 ATOM 50 C CB . LEU A ? 7 ? -33.303 61.158 66.948 1.0 111.05 7 F 1 ATOM 51 C CG . LEU A ? 7 ? -33.801 61.135 68.390 1.0 111.14 7 F 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.082 60.069 69.185 1.0 111.13 7 F 1 ATOM 53 C CD2 . LEU A ? 7 ? -33.596 62.492 69.041 1.0 111.25 7 F 1 ATOM 54 N N . PHE A ? 8 ? -31.927 63.403 65.067 1.0 111.25 8 F 1 ATOM 55 C CA . PHE A ? 8 ? -30.709 63.439 64.254 1.0 111.22 8 F 1 ATOM 56 C C . PHE A ? 8 ? -29.698 62.588 65.000 1.0 111.24 8 F 1 ATOM 57 O O . PHE A ? 8 ? -29.236 62.973 66.072 1.0 111.36 8 F 1 ATOM 58 C CB . PHE A ? 8 ? -30.149 64.866 64.123 1.0 111.25 8 F 1 ATOM 59 C CG . PHE A ? 8 ? -30.704 65.644 62.968 1.0 111.19 8 F 1 ATOM 60 C CD1 . PHE A ? 8 ? -31.326 66.870 63.170 1.0 111.22 8 F 1 ATOM 61 C CD2 . PHE A ? 8 ? -30.588 65.163 61.675 1.0 111.18 8 F 1 ATOM 62 C CE1 . PHE A ? 8 ? -31.830 67.593 62.099 1.0 111.22 8 F 1 ATOM 63 C CE2 . PHE A ? 8 ? -31.091 65.881 60.601 1.0 111.2 8 F 1 ATOM 64 C CZ . PHE A ? 8 ? -31.711 67.097 60.812 1.0 111.17 8 F 1 ATOM 65 N N . LEU A ? 9 ? -29.358 61.427 64.462 1.0 111.17 9 F 1 ATOM 66 C CA . LEU A ? 9 ? -28.416 60.553 65.149 1.0 111.16 9 F 1 ATOM 67 C C . LEU A ? 9 ? -26.998 61.113 65.016 1.0 111.18 9 F 1 ATOM 68 O O . LEU A ? 9 ? -26.098 60.744 65.777 1.0 111.13 9 F 1 ATOM 69 C CB . LEU A ? 9 ? -28.501 59.129 64.604 1.0 111.14 9 F 1 ATOM 70 C CG . LEU A ? 9 ? -29.863 58.462 64.780 1.0 111.04 9 F 1 ATOM 71 C CD1 . LEU A ? 9 ? -29.913 57.172 63.996 1.0 111.01 9 F 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.158 58.215 66.241 1.0 111.1 9 F 1 ATOM 73 O OXT . LEU A ? 9 ? -26.730 61.961 64.155 1.0 111.18 9 F 1 #