data_6mt6_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 . PHE A ? 1 ? -51.920 59.333 64.141 1.0 9.02 1 B 1 ATOM 2 C CA . PHE A ? 1 ? -51.156 60.449 63.559 1.0 7.64 1 B 1 ATOM 3 C C . PHE A ? 1 ? -49.690 60.372 64.004 1.0 8.37 1 B 1 ATOM 4 O O . PHE A ? 1 ? -49.441 60.130 65.194 1.0 10.59 1 B 1 ATOM 5 C CB . PHE A ? 1 ? -51.758 61.801 64.030 1.0 9.64 1 B 1 ATOM 6 C CG . PHE A ? 1 ? -51.269 62.999 63.244 1.0 9.51 1 B 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.980 63.463 62.139 1.0 11.37 1 B 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.081 63.658 63.595 1.0 10.7 1 B 1 ATOM 9 C CE1 . PHE A ? 1 ? -51.516 64.556 61.389 1.0 13.07 1 B 1 ATOM 10 C CE2 . PHE A ? 1 ? -49.638 64.772 62.852 1.0 12.61 1 B 1 ATOM 11 C CZ . PHE A ? 1 ? -50.343 65.185 61.740 1.0 12.21 1 B 1 ATOM 12 N N . GLU A ? 2 ? -48.766 60.567 63.081 1.0 7.81 2 B 1 ATOM 13 C CA . GLU A ? 2 ? -47.326 60.594 63.386 1.0 6.68 2 B 1 ATOM 14 C C . GLU A ? 2 ? -46.777 61.983 63.112 1.0 8.41 2 B 1 ATOM 15 O O . GLU A ? 2 ? -47.196 62.649 62.143 1.0 8.09 2 B 1 ATOM 16 C CB . GLU A ? 2 ? -46.551 59.515 62.628 1.0 8.17 2 B 1 ATOM 17 C CG . GLU A ? 2 ? -46.642 59.585 61.124 1.0 8.04 2 B 1 ATOM 18 C CD . GLU A ? 2 ? -45.730 58.620 60.412 1.0 10.02 2 B 1 ATOM 19 O OE1 . GLU A ? 2 ? -44.663 58.306 60.970 1.0 12.56 2 B 1 ATOM 20 O OE2 . GLU A ? 2 ? -46.066 58.194 59.288 1.0 11.9 2 B 1 ATOM 21 N N . ASP A ? 3 ? -45.806 62.390 63.910 1.0 7.91 3 B 1 ATOM 22 C CA . ASP A ? 3 ? -45.148 63.698 63.793 1.0 8.27 3 B 1 ATOM 23 C C . ASP A ? 3 ? -43.816 63.588 63.074 1.0 9.38 3 B 1 ATOM 24 O O . ASP A ? 3 ? -43.301 62.497 62.800 1.0 9.55 3 B 1 ATOM 25 C CB . ASP A ? 3 ? -44.864 64.259 65.201 1.0 10.28 3 B 1 ATOM 26 C CG . ASP A ? 3 ? -46.056 64.853 65.938 1.0 15.09 3 B 1 ATOM 27 O OD1 . ASP A ? 3 ? -47.178 64.837 65.378 1.0 17.04 3 B 1 ATOM 28 O OD2 . ASP A ? 3 ? -45.871 65.296 67.073 1.0 16.55 3 B 1 ATOM 29 N N . LEU A ? 4 ? -43.214 64.728 62.788 1.0 9.12 4 B 1 ATOM 30 C CA . LEU A ? 4 ? -41.841 64.766 62.321 1.0 8.81 4 B 1 ATOM 31 C C . LEU A ? 4 ? -40.922 64.099 63.351 1.0 9.47 4 B 1 ATOM 32 O O . LEU A ? 4 ? -41.168 64.174 64.567 1.0 9.21 4 B 1 ATOM 33 C CB . LEU A ? 4 ? -41.380 66.242 62.253 1.0 10.76 4 B 1 ATOM 34 C CG . LEU A ? 4 ? -41.941 67.053 61.120 1.0 12.09 4 B 1 ATOM 35 C CD1 . LEU A ? 4 ? -41.568 68.533 61.302 1.0 13.19 4 B 1 ATOM 36 C CD2 . LEU A ? 4 ? -41.406 66.576 59.799 1.0 11.39 4 B 1 ATOM 37 N N . ARG A ? 5 ? -39.831 63.502 62.867 1.0 8.3 5 B 1 ATOM 38 C CA . ARG A ? 5 ? -38.726 63.117 63.744 1.0 8.31 5 B 1 ATOM 39 C C . ARG A ? 5 ? -38.302 64.369 64.495 1.0 10.42 5 B 1 ATOM 40 O O . ARG A ? 5 ? -38.248 65.453 63.909 1.0 11.26 5 B 1 ATOM 41 C CB . ARG A ? 5 ? -37.547 62.644 62.893 1.0 8.83 5 B 1 ATOM 42 C CG . ARG A ? 5 ? -37.645 61.184 62.430 1.0 8.77 5 B 1 ATOM 43 C CD . ARG A ? 5 ? -37.225 60.181 63.509 1.0 9.34 5 B 1 ATOM 44 N NE . ARG A ? 5 ? -35.857 60.479 63.962 1.0 9.23 5 B 1 ATOM 45 C CZ . ARG A ? 5 ? -34.750 60.147 63.306 1.0 7.86 5 B 1 ATOM 46 N NH1 . ARG A ? 5 ? -34.819 59.432 62.191 1.0 10.04 5 B 1 ATOM 47 N NH2 . ARG A ? 5 ? -33.567 60.551 63.747 1.0 9.16 5 B 1 ATOM 48 N N . VAL A ? 6 ? -37.967 64.231 65.765 1.0 8.8 6 B 1 ATOM 49 C CA . VAL A ? 6 ? -37.574 65.378 66.570 1.0 9.83 6 B 1 ATOM 50 C C . VAL A ? 6 ? -36.192 65.861 66.161 1.0 11.28 6 B 1 ATOM 51 O O . VAL A ? 6 ? -35.952 67.066 66.034 1.0 12.83 6 B 1 ATOM 52 C CB . VAL A ? 6 ? -37.698 65.064 68.075 1.0 11.82 6 B 1 ATOM 53 C CG1 . VAL A ? 6 ? -37.060 66.167 68.942 1.0 12.52 6 B 1 ATOM 54 C CG2 . VAL A ? 6 ? -39.183 64.883 68.436 1.0 12.85 6 B 1 ATOM 55 N N . LEU A ? 7 ? -35.244 64.930 65.974 1.0 9.38 7 B 1 ATOM 56 C CA . LEU A ? 7 ? -33.874 65.320 65.689 1.0 9.68 7 B 1 ATOM 57 C C . LEU A ? 7 ? -33.133 64.164 65.036 1.0 9.94 7 B 1 ATOM 58 O O . LEU A ? 7 ? -33.330 62.998 65.421 1.0 9.93 7 B 1 ATOM 59 C CB . LEU A ? 7 ? -33.175 65.713 67.017 1.0 10.07 7 B 1 ATOM 60 C CG . LEU A ? 7 ? -31.835 66.436 66.917 1.0 11.78 7 B 1 ATOM 61 C CD1 . LEU A ? 7 ? -31.986 67.781 66.159 1.0 15.12 7 B 1 ATOM 62 C CD2 . LEU A ? 7 ? -31.265 66.730 68.298 1.0 12.37 7 B 1 ATOM 63 N N . SER A ? 8 ? -32.219 64.468 64.127 1.0 9.25 8 B 1 ATOM 64 C CA . SER A ? 8 ? -31.388 63.472 63.490 1.0 8.72 8 B 1 ATOM 65 C C . SER A ? 8 ? -30.397 62.818 64.502 1.0 8.97 8 B 1 ATOM 66 O O . SER A ? 8 ? -30.073 63.406 65.556 1.0 9.29 8 B 1 ATOM 67 C CB . SER A ? 8 ? -30.672 64.090 62.290 1.0 10.95 8 B 1 ATOM 68 O OG . SER A ? 8 ? -29.770 65.085 62.747 1.0 13.37 8 B 1 ATOM 69 N N . PHE A ? 9 ? -29.867 61.640 64.155 1.0 8.05 9 B 1 ATOM 70 C CA . PHE A ? 9 ? -28.840 60.930 64.953 1.0 9.14 9 B 1 ATOM 71 C C . PHE A ? 9 ? -27.538 61.722 65.127 1.0 12.03 9 B 1 ATOM 72 O O . PHE A ? 9 ? -27.240 62.591 64.260 1.0 12.22 9 B 1 ATOM 73 C CB . PHE A ? 9 ? -28.469 59.624 64.262 1.0 8.88 9 B 1 ATOM 74 C CG . PHE A ? 9 ? -29.506 58.523 64.264 1.0 7.38 9 B 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.624 58.578 65.108 1.0 9.6 9 B 1 ATOM 76 C CD2 . PHE A ? 9 ? -29.326 57.405 63.492 1.0 8.56 9 B 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.547 57.519 65.143 1.0 8.71 9 B 1 ATOM 78 C CE2 . PHE A ? 9 ? -30.249 56.351 63.520 1.0 9.15 9 B 1 ATOM 79 C CZ . PHE A ? 9 ? -31.354 56.417 64.332 1.0 8.37 9 B 1 ATOM 80 O OXT . PHE A ? 9 ? -26.754 61.361 66.044 1.0 12.07 9 B 1 #