data_6vqz_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 . LYS A ? 1 ? -52.016 59.516 63.958 1.0 34.42 1 G 1 ATOM 2 C CA . LYS A ? 1 ? -51.311 60.767 63.563 1.0 23.09 1 G 1 ATOM 3 C C . LYS A ? 1 ? -49.859 60.649 63.986 1.0 23.82 1 G 1 ATOM 4 O O . LYS A ? 1 ? -49.559 60.114 65.051 1.0 28.37 1 G 1 ATOM 5 C CB . LYS A ? 1 ? -51.981 61.989 64.206 1.0 32.29 1 G 1 ATOM 6 C CG . LYS A ? 1 ? -51.470 63.351 63.720 1.0 43.83 1 G 1 ATOM 7 C CD . LYS A ? 1 ? -51.970 64.492 64.614 1.0 34.11 1 G 1 ATOM 8 C CE . LYS A ? 1 ? -51.360 65.833 64.231 1.0 48.62 1 G 1 ATOM 9 N NZ . LYS A ? 1 ? -52.269 66.656 63.383 1.0 36.11 1 G 1 ATOM 10 H HA . LYS A ? 1 ? -51.344 60.868 62.598 1.0 27.71 1 G 1 ATOM 11 H HB2 . LYS A ? 1 ? -52.932 61.952 64.020 1.0 38.75 1 G 1 ATOM 12 H HB3 . LYS A ? 1 ? -51.836 61.950 65.164 1.0 38.75 1 G 1 ATOM 13 H HG2 . LYS A ? 1 ? -50.501 63.353 63.737 1.0 52.6 1 G 1 ATOM 14 H HG3 . LYS A ? 1 ? -51.790 63.509 62.818 1.0 52.6 1 G 1 ATOM 15 H HD2 . LYS A ? 1 ? -52.934 64.563 64.529 1.0 40.93 1 G 1 ATOM 16 H HD3 . LYS A ? 1 ? -51.731 64.303 65.535 1.0 40.93 1 G 1 ATOM 17 H HE2 . LYS A ? 1 ? -51.167 66.336 65.039 1.0 58.35 1 G 1 ATOM 18 H HE3 . LYS A ? 1 ? -50.543 65.679 63.732 1.0 58.35 1 G 1 ATOM 19 H HZ1 . LYS A ? 1 ? -51.879 67.429 63.180 1.0 43.33 1 G 1 ATOM 20 H HZ2 . LYS A ? 1 ? -52.458 66.220 62.630 1.0 43.33 1 G 1 ATOM 21 H HZ3 . LYS A ? 1 ? -53.027 66.819 63.820 1.0 43.33 1 G 1 ATOM 22 H H1 . LYS A ? 1 ? -52.661 59.341 63.371 1.0 41.3 1 G 1 ATOM 23 H H2 . LYS A ? 1 ? -51.436 58.841 63.971 1.0 41.3 1 G 1 ATOM 24 H H3 . LYS A ? 1 ? -52.370 59.618 64.767 1.0 41.3 1 G 1 ATOM 25 N N . ARG A ? 2 ? -48.957 61.162 63.159 1.0 28.97 2 G 1 ATOM 26 C CA . ARG A ? 2 ? -47.539 60.943 63.381 1.0 22.15 2 G 1 ATOM 27 C C . ARG A ? 2 ? -46.856 62.018 64.208 1.0 24.8 2 G 1 ATOM 28 O O . ARG A ? 2 ? -47.342 63.140 64.365 1.0 22.44 2 G 1 ATOM 29 C CB . ARG A ? 2 ? -46.813 60.823 62.046 1.0 16.32 2 G 1 ATOM 30 C CG . ARG A ? 2 ? -47.143 59.563 61.292 1.0 21.62 2 G 1 ATOM 31 C CD . ARG A ? 2 ? -46.597 59.625 59.882 1.0 22.08 2 G 1 ATOM 32 N NE . ARG A ? 2 ? -46.997 58.466 59.090 1.0 22.36 2 G 1 ATOM 33 C CZ . ARG A ? 2 ? -46.329 57.320 59.027 1.0 21.96 2 G 1 ATOM 34 N NH1 . ARG A ? 2 ? -45.196 57.151 59.701 1.0 21.86 2 G 1 ATOM 35 N NH2 . ARG A ? 2 ? -46.797 56.339 58.274 1.0 20.4 2 G 1 ATOM 36 H H . ARG A ? 2 ? -49.142 61.636 62.465 1.0 34.76 2 G 1 ATOM 37 H HA . ARG A ? 2 ? -47.428 60.102 63.851 1.0 26.58 2 G 1 ATOM 38 H HB2 . ARG A ? 2 ? -47.058 61.577 61.488 1.0 19.58 2 G 1 ATOM 39 H HB3 . ARG A ? 2 ? -45.856 60.831 62.208 1.0 19.58 2 G 1 ATOM 40 H HG2 . ARG A ? 2 ? -46.742 58.803 61.743 1.0 25.94 2 G 1 ATOM 41 H HG3 . ARG A ? 2 ? -48.106 59.458 61.244 1.0 25.94 2 G 1 ATOM 42 H HD2 . ARG A ? 2 ? -46.935 60.421 59.444 1.0 26.5 2 G 1 ATOM 43 H HD3 . ARG A ? 2 ? -45.628 59.647 59.916 1.0 26.5 2 G 1 ATOM 44 H HE . ARG A ? 2 ? -47.720 58.531 58.629 1.0 26.84 2 G 1 ATOM 45 H HH11 . ARG A ? 2 ? -44.889 57.787 60.192 1.0 26.23 2 G 1 ATOM 46 H HH12 . ARG A ? 2 ? -44.773 56.404 59.649 1.0 26.23 2 G 1 ATOM 47 H HH21 . ARG A ? 2 ? -47.528 56.447 57.834 1.0 24.48 2 G 1 ATOM 48 H HH22 . ARG A ? 2 ? -46.370 55.595 58.222 1.0 24.48 2 G 1 ATOM 49 N N . TRP A ? 3 ? -45.688 61.635 64.703 1.0 25.43 3 G 1 ATOM 50 C CA . TRP A ? 3 ? -44.770 62.522 65.375 1.0 19.3 3 G 1 ATOM 51 C C . TRP A ? 3 ? -43.632 62.829 64.427 1.0 19.62 3 G 1 ATOM 52 O O . TRP A ? 3 ? -43.250 61.991 63.604 1.0 25.04 3 G 1 ATOM 53 C CB . TRP A ? 3 ? -44.248 61.881 66.661 1.0 21.15 3 G 1 ATOM 54 C CG . TRP A ? 3 ? -43.094 62.610 67.292 1.0 20.15 3 G 1 ATOM 55 C CD1 . TRP A ? 3 ? -43.154 63.746 68.038 1.0 19.4 3 G 1 ATOM 56 C CD2 . TRP A ? 3 ? -41.711 62.237 67.243 1.0 23.69 3 G 1 ATOM 57 C CE2 . TRP A ? 3 ? -40.996 63.199 67.975 1.0 19.8 3 G 1 ATOM 58 C CE3 . TRP A ? 3 ? -41.010 61.186 66.646 1.0 20.45 3 G 1 ATOM 59 N NE1 . TRP A ? 3 ? -41.901 64.110 68.448 1.0 19.24 3 G 1 ATOM 60 C CZ2 . TRP A ? 3 ? -39.616 63.142 68.126 1.0 23.86 3 G 1 ATOM 61 C CZ3 . TRP A ? 3 ? -39.643 61.133 66.798 1.0 25.88 3 G 1 ATOM 62 C CH2 . TRP A ? 3 ? -38.958 62.106 67.532 1.0 21.89 3 G 1 ATOM 63 H H . TRP A ? 3 ? -45.400 60.826 64.657 1.0 30.52 3 G 1 ATOM 64 H HA . TRP A ? 3 ? -45.220 63.352 65.600 1.0 23.16 3 G 1 ATOM 65 H HB2 . TRP A ? 3 ? -44.969 61.852 67.308 1.0 25.38 3 G 1 ATOM 66 H HB3 . TRP A ? 3 ? -43.952 60.978 66.461 1.0 25.38 3 G 1 ATOM 67 H HD1 . TRP A ? 3 ? -43.934 64.211 68.237 1.0 23.27 3 G 1 ATOM 68 H HE1 . TRP A ? 3 ? -41.712 64.798 68.928 1.0 23.09 3 G 1 ATOM 69 H HE3 . TRP A ? 3 ? -41.458 60.536 66.155 1.0 24.53 3 G 1 ATOM 70 H HZ2 . TRP A ? 3 ? -39.157 63.788 68.614 1.0 28.63 3 G 1 ATOM 71 H HZ3 . TRP A ? 3 ? -39.166 60.437 66.406 1.0 31.05 3 G 1 ATOM 72 H HH2 . TRP A ? 3 ? -38.035 62.044 67.619 1.0 26.27 3 G 1 ATOM 73 N N . ILE A ? 4 ? -43.114 64.043 64.532 1.0 23.68 4 G 1 ATOM 74 C CA . ILE A ? 4 ? -41.958 64.453 63.761 1.0 23.84 4 G 1 ATOM 75 C C . ILE A ? 4 ? -40.962 65.111 64.713 1.0 17.76 4 G 1 ATOM 76 O O . ILE A ? 4 ? -41.328 65.909 65.570 1.0 17.47 4 G 1 ATOM 77 C CB . ILE A ? 4 ? -42.368 65.403 62.610 1.0 26.2 4 G 1 ATOM 78 C CG1 . ILE A ? 4 ? -41.168 65.760 61.723 1.0 19.67 4 G 1 ATOM 79 C CG2 . ILE A ? 4 ? -43.050 66.645 63.166 1.0 31.02 4 G 1 ATOM 80 C CD1 . ILE A ? 4 ? -40.879 64.739 60.636 1.0 28.39 4 G 1 ATOM 81 H H . ILE A ? 4 ? -43.419 64.657 65.053 1.0 28.41 4 G 1 ATOM 82 H HA . ILE A ? 4 ? -41.537 63.670 63.373 1.0 28.61 4 G 1 ATOM 83 H HB . ILE A ? 4 ? -43.013 64.935 62.057 1.0 31.44 4 G 1 ATOM 84 H HG12 . ILE A ? 4 ? -41.342 66.611 61.292 1.0 23.6 4 G 1 ATOM 85 H HG13 . ILE A ? 4 ? -40.378 65.829 62.282 1.0 23.6 4 G 1 ATOM 86 H HG21 . ILE A ? 4 ? -43.297 67.225 62.429 1.0 37.23 4 G 1 ATOM 87 H HG22 . ILE A ? 4 ? -43.841 66.377 63.657 1.0 37.23 4 G 1 ATOM 88 H HG23 . ILE A ? 4 ? -42.433 67.105 63.757 1.0 37.23 4 G 1 ATOM 89 H HD11 . ILE A ? 4 ? -40.112 65.035 60.121 1.0 34.06 4 G 1 ATOM 90 H HD12 . ILE A ? 4 ? -40.690 63.882 61.048 1.0 34.06 4 G 1 ATOM 91 H HD13 . ILE A ? 4 ? -41.655 64.664 60.058 1.0 34.06 4 G 1 ATOM 92 N N . ILE A ? 5 ? -39.704 64.722 64.588 1.0 26.67 5 G 1 ATOM 93 C CA . ILE A ? 5 ? -38.643 65.249 65.434 1.0 25.6 5 G 1 ATOM 94 C C . ILE A ? 5 ? -38.288 66.687 65.045 1.0 25.66 5 G 1 ATOM 95 O O . ILE A ? 5 ? -38.516 67.120 63.912 1.0 24.33 5 G 1 ATOM 96 C CB . ILE A ? 5 ? -37.378 64.337 65.362 1.0 27.65 5 G 1 ATOM 97 C CG1 . ILE A ? 5 ? -36.487 64.554 66.597 1.0 33.13 5 G 1 ATOM 98 C CG2 . ILE A ? 5 ? -36.614 64.550 64.040 1.0 24.82 5 G 1 ATOM 99 C CD1 . ILE A ? 5 ? -35.174 63.795 66.579 1.0 20.37 5 G 1 ATOM 100 H H . ILE A ? 5 ? -39.433 64.143 64.011 1.0 32.01 5 G 1 ATOM 101 H HA . ILE A ? 5 ? -38.952 65.258 66.353 1.0 30.72 5 G 1 ATOM 102 H HB . ILE A ? 5 ? -37.681 63.415 65.379 1.0 33.18 5 G 1 ATOM 103 H HG12 . ILE A ? 5 ? -36.278 65.500 66.665 1.0 39.75 5 G 1 ATOM 104 H HG13 . ILE A ? 5 ? -36.977 64.272 67.386 1.0 39.75 5 G 1 ATOM 105 H HG21 . ILE A ? 5 ? -35.836 63.970 64.029 1.0 29.79 5 G 1 ATOM 106 H HG22 . ILE A ? 5 ? -37.199 64.333 63.298 1.0 29.79 5 G 1 ATOM 107 H HG23 . ILE A ? 5 ? -36.335 65.477 63.982 1.0 29.79 5 G 1 ATOM 108 H HD11 . ILE A ? 5 ? -34.684 63.993 67.391 1.0 24.44 5 G 1 ATOM 109 H HD12 . ILE A ? 5 ? -35.361 62.845 66.528 1.0 24.44 5 G 1 ATOM 110 H HD13 . ILE A ? 5 ? -34.660 64.074 65.804 1.0 24.44 5 G 1 ATOM 111 N N . LEU A ? 6 ? -37.736 67.419 66.006 1.0 29.88 6 G 1 ATOM 112 C CA . LEU A ? 6 ? -37.234 68.764 65.767 1.0 34.48 6 G 1 ATOM 113 C C . LEU A ? 6 ? -35.790 68.716 65.276 1.0 29.77 6 G 1 ATOM 114 O O . LEU A ? 6 ? -35.367 69.559 64.484 1.0 46.45 6 G 1 ATOM 115 C CB . LEU A ? 6 ? -37.319 69.595 67.045 1.0 30.89 6 G 1 ATOM 116 C CG . LEU A ? 6 ? -38.726 69.792 67.604 1.0 34.09 6 G 1 ATOM 117 C CD1 . LEU A ? 6 ? -38.653 70.387 68.993 1.0 21.58 6 G 1 ATOM 118 C CD2 . LEU A ? 6 ? -39.553 70.668 66.674 1.0 29.81 6 G 1 ATOM 119 H H . LEU A ? 6 ? -37.641 67.153 66.818 1.0 35.85 6 G 1 ATOM 120 H HA . LEU A ? 6 ? -37.775 69.194 65.087 1.0 41.38 6 G 1 ATOM 121 H HB2 . LEU A ? 6 ? -36.791 69.160 67.731 1.0 37.07 6 G 1 ATOM 122 H HB3 . LEU A ? 6 ? -36.952 70.476 66.864 1.0 37.07 6 G 1 ATOM 123 H HG . LEU A ? 6 ? -39.163 68.928 67.669 1.0 40.91 6 G 1 ATOM 124 H HD11 . LEU A ? 6 ? -39.554 70.503 69.333 1.0 25.9 6 G 1 ATOM 125 H HD12 . LEU A ? 6 ? -38.158 69.783 69.570 1.0 25.9 6 G 1 ATOM 126 H HD13 . LEU A ? 6 ? -38.203 71.243 68.946 1.0 25.9 6 G 1 ATOM 127 H HD21 . LEU A ? 6 ? -40.440 70.778 67.051 1.0 35.77 6 G 1 ATOM 128 H HD22 . LEU A ? 6 ? -39.121 71.533 66.589 1.0 35.77 6 G 1 ATOM 129 H HD23 . LEU A ? 6 ? -39.611 70.240 65.807 1.0 35.77 6 G 1 #