data_6y28_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 . GLY A ? 1 ? -52.272 59.565 64.116 1.0 16.08 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.594 60.758 63.609 1.0 12.82 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.150 60.753 64.081 1.0 12.88 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.878 60.420 65.235 1.0 15.88 1 C 1 ATOM 5 N N . ARG A ? 2 ? -49.229 61.124 63.199 1.0 12.35 2 C 1 ATOM 6 C CA . ARG A ? 2 ? -47.784 60.914 63.432 1.0 10.45 2 C 1 ATOM 7 C C . ARG A ? 2 ? -47.152 62.007 64.307 1.0 16.63 2 C 1 ATOM 8 O O . ARG A ? 2 ? -47.673 63.108 64.431 1.0 13.48 2 C 1 ATOM 9 C CB . ARG A ? 2 ? -47.040 60.875 62.092 1.0 10.07 2 C 1 ATOM 10 C CG . ARG A ? 2 ? -47.414 59.653 61.262 1.0 12.61 2 C 1 ATOM 11 C CD . ARG A ? 2 ? -46.837 59.782 59.848 1.0 14.88 2 C 1 ATOM 12 N NE . ARG A ? 2 ? -47.224 58.629 59.037 1.0 9.79 2 C 1 ATOM 13 C CZ . ARG A ? 2 ? -46.488 57.526 58.941 1.0 12.41 2 C 1 ATOM 14 N NH1 . ARG A ? 2 ? -45.331 57.440 59.580 1.0 13.57 2 C 1 ATOM 15 N NH2 . ARG A ? 2 ? -46.868 56.516 58.154 1.0 13.9 2 C 1 ATOM 16 N N . LEU A ? 3 ? -45.985 61.668 64.892 1.0 14.81 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -45.043 62.628 65.474 1.0 14.53 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.444 63.568 64.419 1.0 20.42 3 C 1 ATOM 19 O O . LEU A ? 3 ? -43.971 63.136 63.350 1.0 16.46 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -43.921 61.853 66.184 1.0 14.07 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.656 62.543 66.685 1.0 18.17 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -42.956 63.263 67.983 1.0 16.41 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.568 61.486 66.883 1.0 17.78 3 C 1 ATOM 24 N N A ASN A ? 4 ? -44.445 64.857 64.761 0.56 19.74 4 C 1 ATOM 25 N N B ASN A ? 4 ? -44.427 64.868 64.697 0.44 19.75 4 C 1 ATOM 26 C CA A ASN A ? 4 ? -43.962 65.930 63.908 0.56 20.5 4 C 1 ATOM 27 C CA B ASN A ? 4 ? -43.948 65.794 63.676 0.44 20.33 4 C 1 ATOM 28 C C A ASN A ? 4 ? -42.828 66.651 64.629 0.56 19.84 4 C 1 ATOM 29 C C B ASN A ? 4 ? -42.558 66.354 63.978 0.44 19.85 4 C 1 ATOM 30 O O A ASN A ? 4 ? -42.934 67.838 64.947 0.56 22.73 4 C 1 ATOM 31 O O B ASN A ? 4 ? -42.067 67.197 63.228 0.44 21.67 4 C 1 ATOM 32 C CB A ASN A ? 4 ? -45.100 66.902 63.580 0.56 19.58 4 C 1 ATOM 33 C CB B ASN A ? 4 ? -44.957 66.928 63.458 0.44 19.75 4 C 1 ATOM 34 C CG A ASN A ? 4 ? -44.795 67.802 62.391 0.56 23.89 4 C 1 ATOM 35 C CG B ASN A ? 4 ? -45.034 67.887 64.627 0.44 19.46 4 C 1 ATOM 36 N ND2 A ASN A ? 4 ? -45.823 68.500 61.908 0.56 25.0 4 C 1 ATOM 37 N ND2 B ASN A ? 4 ? -45.255 69.165 64.326 0.44 27.82 4 C 1 ATOM 38 O OD1 A ASN A ? 4 ? -43.667 67.866 61.905 0.56 21.44 4 C 1 ATOM 39 O OD1 B ASN A ? 4 ? -44.910 67.491 65.786 0.44 31.38 4 C 1 ATOM 40 N N A GLU A ? 5 ? -41.750 65.938 64.937 0.37 20.69 5 C 1 ATOM 41 N N B GLU A ? 5 ? -41.894 65.865 65.020 0.63 20.63 5 C 1 ATOM 42 C CA A GLU A ? 5 ? -40.578 66.559 65.545 0.37 21.79 5 C 1 ATOM 43 C CA B GLU A ? 5 ? -40.649 66.446 65.501 0.63 21.83 5 C 1 ATOM 44 C C A GLU A ? 5 ? -39.353 65.947 64.891 0.37 18.51 5 C 1 ATOM 45 C C B GLU A ? 5 ? -39.467 65.870 64.729 0.63 18.38 5 C 1 ATOM 46 O O A GLU A ? 5 ? -38.993 64.798 65.183 0.37 19.96 5 C 1 ATOM 47 O O B GLU A ? 5 ? -39.243 64.658 64.792 0.63 20.11 5 C 1 ATOM 48 C CB A GLU A ? 5 ? -40.547 66.379 67.059 0.37 25.84 5 C 1 ATOM 49 C CB B GLU A ? 5 ? -40.494 66.151 66.980 0.63 26.29 5 C 1 ATOM 50 C CG A GLU A ? 5 ? -39.473 67.216 67.722 0.37 25.82 5 C 1 ATOM 51 C CG B GLU A ? 5 ? -39.266 66.723 67.617 0.63 23.24 5 C 1 ATOM 52 C CD A GLU A ? 5 ? -39.619 68.699 67.405 0.37 25.06 5 C 1 ATOM 53 C CD B GLU A ? 5 ? -39.532 68.071 68.245 0.63 30.42 5 C 1 ATOM 54 O OE1 A GLU A ? 5 ? -40.762 69.203 67.386 0.37 26.04 5 C 1 ATOM 55 O OE1 B GLU A ? 5 ? -40.721 68.437 68.431 0.63 27.05 5 C 1 ATOM 56 O OE2 A GLU A ? 5 ? -38.592 69.357 67.162 0.37 25.84 5 C 1 ATOM 57 O OE2 B GLU A ? 5 ? -38.542 68.753 68.553 0.63 26.41 5 C 1 ATOM 58 N N . PRO A ? 6 ? -38.701 66.675 63.992 1.0 18.9 6 C 1 ATOM 59 C CA . PRO A ? 6 ? -37.513 66.128 63.298 1.0 17.54 6 C 1 ATOM 60 C C . PRO A ? 6 ? -36.379 65.848 64.286 1.0 21.64 6 C 1 ATOM 61 O O . PRO A ? 6 ? -36.036 66.684 65.128 1.0 19.55 6 C 1 ATOM 62 C CB . PRO A ? 6 ? -37.146 67.230 62.292 1.0 19.8 6 C 1 ATOM 63 C CG . PRO A ? 6 ? -38.322 68.158 62.247 1.0 23.62 6 C 1 ATOM 64 C CD . PRO A ? 6 ? -39.020 68.048 63.566 1.0 24.2 6 C 1 ATOM 65 N N A ILE A ? 7 ? -35.779 64.657 64.161 0.67 17.29 7 C 1 ATOM 66 N N B ILE A ? 7 ? -35.883 64.621 64.239 0.34 17.3 7 C 1 ATOM 67 C CA A ILE A ? 7 ? -34.808 64.104 65.111 0.67 16.37 7 C 1 ATOM 68 C CA B ILE A ? 7 ? -34.737 64.211 65.026 0.34 16.52 7 C 1 ATOM 69 C C A ILE A ? 7 ? -33.708 63.412 64.302 0.67 13.84 7 C 1 ATOM 70 C C B ILE A ? 7 ? -33.689 63.711 64.053 0.34 14.37 7 C 1 ATOM 71 O O A ILE A ? 7 ? -33.991 62.435 63.604 0.67 15.17 7 C 1 ATOM 72 O O B ILE A ? 7 ? -33.993 63.218 62.966 0.34 16.3 7 C 1 ATOM 73 C CB A ILE A ? 7 ? -35.468 63.082 66.065 0.67 14.8 7 C 1 ATOM 74 C CB B ILE A ? 7 ? -35.069 63.121 66.067 0.34 14.27 7 C 1 ATOM 75 C CG1 A ILE A ? 7 ? -36.563 63.739 66.943 0.67 23.28 7 C 1 ATOM 76 C CG1 B ILE A ? 7 ? -36.374 63.448 66.779 0.34 22.97 7 C 1 ATOM 77 C CG2 A ILE A ? 7 ? -34.469 62.380 66.916 0.67 21.7 7 C 1 ATOM 78 C CG2 B ILE A ? 7 ? -33.985 63.067 67.124 0.34 20.51 7 C 1 ATOM 79 C CD1 A ILE A ? 7 ? -37.518 62.731 67.656 0.67 12.66 7 C 1 ATOM 80 C CD1 B ILE A ? 7 ? -36.224 64.607 67.700 0.34 18.29 7 C 1 ATOM 81 N N . LYS A ? 8 ? -32.447 63.862 64.442 1.0 17.53 8 C 1 ATOM 82 C CA . LYS A ? 8 ? -31.326 63.296 63.699 1.0 13.78 8 C 1 ATOM 83 C C . LYS A ? 8 ? -30.364 62.637 64.671 1.0 19.76 8 C 1 ATOM 84 O O . LYS A ? 8 ? -30.126 63.170 65.755 1.0 14.15 8 C 1 ATOM 85 C CB . LYS A ? 8 ? -30.539 64.384 62.892 1.0 15.02 8 C 1 ATOM 86 C CG . LYS A ? 8 ? -31.439 65.137 61.922 1.0 20.15 8 C 1 ATOM 87 C CD . LYS A ? 8 ? -30.679 66.286 61.243 1.0 26.53 8 C 1 ATOM 88 C CE . LYS A ? 8 ? -31.573 67.115 60.355 1.0 30.06 8 C 1 ATOM 89 N NZ . LYS A ? 8 ? -30.798 68.215 59.725 1.0 25.94 8 C 1 ATOM 90 N N . VAL A ? 9 ? -29.779 61.509 64.260 1.0 15.77 9 C 1 ATOM 91 C CA . VAL A ? 9 ? -28.859 60.778 65.137 1.0 15.19 9 C 1 ATOM 92 C C . VAL A ? 9 ? -27.484 61.428 65.179 1.0 14.56 9 C 1 ATOM 93 O O . VAL A ? 9 ? -27.157 62.295 64.368 1.0 14.49 9 C 1 ATOM 94 C CB . VAL A ? 9 ? -28.706 59.313 64.700 1.0 13.86 9 C 1 ATOM 95 C CG1 . VAL A ? 9 ? -30.065 58.599 64.647 1.0 14.05 9 C 1 ATOM 96 C CG2 . VAL A ? 9 ? -27.885 59.224 63.387 1.0 18.9 9 C 1 ATOM 97 O OXT . VAL A ? 9 ? -26.651 61.058 66.036 1.0 14.42 9 C 1 #