Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
407138 | 1y1c RC | 6387 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -8.318 8.671 -5.841 1.00 0.00 A ATOM 2 CA LYS A 1 -7.554 8.627 -7.160 1.00 0.00 A ATOM 3 CB LYS A 1 -6.970 7.229 -7.385 1.00 0.00 A ATOM 4 CD LYS A 1 -7.212 6.904 -9.867 1.00 0.00 A ATOM 5 CE LYS A 1 -7.267 5.458 -10.338 1.00 0.00 A ATOM 6 CG LYS A 1 -6.241 7.078 -8.711 1.00 0.00 A ATOM 7 HT1 LYS A 1 -6.644 10.325 -6.437 1.00 0.00 A ATOM 8 HT2 LYS A 1 -6.405 10.043 -8.113 1.00 0.00 A ATOM 9 HT3 LYS A 1 -5.562 9.100 -6.953 1.00 0.00 A ATOM 10 HA LYS A 1 -8.228 8.866 -7.968 1.00 0.00 A ATOM 11 HB2 LYS A 1 -6.274 7.010 -6.588 1.00 0.00 A ATOM 12 HB1 LYS A 1 -7.773 6.508 -7.356 1.00 0.00 A ATOM 13 HD2 LYS A 1 -8.197 7.205 -9.546 1.00 0.00 A ATOM 14 HD1 LYS A 1 -6.892 7.529 -10.688 1.00 0.00 A ATOM 15 HE2 LYS A 1 -7.413 5.447 -11.408 1.00 0.00 A ATOM 16 HE1 LYS A 1 -6.329 4.979 -10.100 1.00 0.00 A ATOM 17 HG2 LYS A 1 -5.643 7.960 -8.884 1.00 0.00 A ATOM 18 HG1 LYS A 1 -5.598 6.211 -8.658 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -9.255 4.821 -10.235 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -8.530 5.050 -8.724 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -8.141 3.690 -9.651 1.00 0.00 A ATOM 22 N LYS A 1 -6.441 9.613 -7.166 1.00 0.00 A ATOM 23 NZ LYS A 1 -8.376 4.702 -9.692 1.00 0.00 A ATOM 24 O LYS A 1 -7.770 9.043 -4.803 1.00 0.00 A ATOM 25 C PRO A 2 -10.089 7.143 -3.723 1.00 0.00 A ATOM 26 CA PRO A 2 -10.451 8.277 -4.674 1.00 0.00 A ATOM 27 CB PRO A 2 -11.854 8.071 -5.243 1.00 0.00 A ATOM 28 CD PRO A 2 -10.327 7.826 -7.066 1.00 0.00 A ATOM 29 CG PRO A 2 -11.633 7.324 -6.513 1.00 0.00 A ATOM 30 HA PRO A 2 -10.407 9.218 -4.146 1.00 0.00 A ATOM 31 HB2 PRO A 2 -12.450 7.499 -4.544 1.00 0.00 A ATOM 32 HB1 PRO A 2 -12.319 9.028 -5.424 1.00 0.00 A ATOM 33 HD2 PRO A 2 -9.791 7.026 -7.555 1.00 0.00 A ATOM 34 HD1 PRO A 2 -10.495 8.643 -7.752 1.00 0.00 A ATOM 35 HG2 PRO A 2 -11.574 6.265 -6.312 1.00 0.00 A ATOM 36 HG1 PRO A 2 -12.437 7.531 -7.205 1.00 0.00 A ATOM 37 N PRO A 2 -9.603 8.287 -5.868 1.00 0.00 A ATOM 38 O PRO A 2 -9.217 6.328 -4.023 1.00 0.00 A ATOM 39 C ASP A 3 -10.916 4.686 -2.121 1.00 0.00 A ATOM 40 CA ASP A 3 -10.503 6.055 -1.590 1.00 0.00 A ATOM 41 CB ASP A 3 -11.247 6.356 -0.289 1.00 0.00 A ATOM 42 CG ASP A 3 -10.982 7.761 0.216 1.00 0.00 A ATOM 43 HN ASP A 3 -11.445 7.772 -2.396 1.00 0.00 A ATOM 44 HA ASP A 3 -9.441 6.044 -1.392 1.00 0.00 A ATOM 45 HB2 ASP A 3 -12.309 6.246 -0.454 1.00 0.00 A ATOM 46 HB1 ASP A 3 -10.932 5.655 0.470 1.00 0.00 A ATOM 47 N ASP A 3 -10.761 7.094 -2.578 1.00 0.00 A ATOM 48 O ASP A 3 -12.064 4.482 -2.513 1.00 0.00 A ATOM 49 OD1 ASP A 3 -10.743 8.656 -0.621 1.00 0.00 A ATOM 50 OD2 ASP A 3 -11.014 7.964 1.448 1.00 0.00 A ATOM 51 C ALA A 4 -10.084 1.387 -1.486 1.00 0.00 A ATOM 52 CA ALA A 4 -10.231 2.404 -2.611 1.00 0.00 A ATOM 53 CB ALA A 4 -9.287 2.067 -3.756 1.00 0.00 A ATOM 54 HN ALA A 4 -9.073 3.978 -1.803 1.00 0.00 A ATOM 55 HA ALA A 4 -11.244 2.373 -2.986 1.00 0.00 A ATOM 56 HB1 ALA A 4 -8.376 1.646 -3.358 1.00 0.00 A ATOM 57 HB2 ALA A 4 -9.056 2.967 -4.309 1.00 0.00 A ATOM 58 HB3 ALA A 4 -9.759 1.352 -4.412 1.00 0.00 A ATOM 59 N ALA A 4 -9.971 3.753 -2.129 1.00 0.00 A ATOM 60 O ALA A 4 -8.986 1.166 -0.975 1.00 0.00 A ATOM 61 C PRO A 5 -9.985 -1.188 -0.136 1.00 0.00 A ATOM 62 CA PRO A 5 -11.184 -0.256 -0.024 1.00 0.00 A ATOM 63 CB PRO A 5 -12.489 -1.012 -0.260 1.00 0.00 A ATOM 64 CD PRO A 5 -12.539 0.946 -1.651 1.00 0.00 A ATOM 65 CG PRO A 5 -13.406 0.008 -0.847 1.00 0.00 A ATOM 66 HA PRO A 5 -11.198 0.201 0.955 1.00 0.00 A ATOM 67 HB2 PRO A 5 -12.317 -1.831 -0.944 1.00 0.00 A ATOM 68 HB1 PRO A 5 -12.867 -1.389 0.679 1.00 0.00 A ATOM 69 HD2 PRO A 5 -12.562 0.675 -2.696 1.00 0.00 A ATOM 70 HD1 PRO A 5 -12.864 1.967 -1.518 1.00 0.00 A ATOM 71 HG2 PRO A 5 -14.129 -0.474 -1.487 1.00 0.00 A ATOM 72 HG1 PRO A 5 -13.906 0.549 -0.057 1.00 0.00 A ATOM 73 N PRO A 5 -11.193 0.747 -1.087 1.00 0.00 A ATOM 74 O PRO A 5 -9.609 -1.598 -1.234 1.00 0.00 A ATOM 75 C CYS A 6 -8.600 -3.830 1.226 1.00 0.00 A ATOM 76 CA CYS A 6 -8.210 -2.381 1.011 1.00 0.00 A ATOM 77 CB CYS A 6 -7.205 -1.939 2.072 1.00 0.00 A ATOM 78 HN CYS A 6 -9.715 -1.144 1.845 1.00 0.00 A ATOM 79 HA CYS A 6 -7.748 -2.303 0.042 1.00 0.00 A ATOM 80 HB2 CYS A 6 -6.575 -2.774 2.336 1.00 0.00 A ATOM 81 HB1 CYS A 6 -6.593 -1.154 1.658 1.00 0.00 A ATOM 82 N CYS A 6 -9.377 -1.509 1.001 1.00 0.00 A ATOM 83 O CYS A 6 -8.104 -4.497 2.134 1.00 0.00 A ATOM 84 SG CYS A 6 -7.958 -1.309 3.606 1.00 0.00 A ATOM 85 C ILE A 7 -9.839 -6.305 -0.974 1.00 0.00 A ATOM 86 CA ILE A 7 -9.919 -5.690 0.412 1.00 0.00 A ATOM 87 CB ILE A 7 -11.353 -5.807 0.939 1.00 0.00 A ATOM 88 CD1 ILE A 7 -12.164 -4.084 2.625 1.00 0.00 A ATOM 89 CG1 ILE A 7 -11.422 -5.384 2.407 1.00 0.00 A ATOM 90 CG2 ILE A 7 -11.845 -7.235 0.768 1.00 0.00 A ATOM 91 HN ILE A 7 -9.808 -3.730 -0.352 1.00 0.00 A ATOM 92 HA ILE A 7 -9.261 -6.232 1.078 1.00 0.00 A ATOM 93 HB ILE A 7 -11.977 -5.154 0.350 1.00 0.00 A ATOM 94 HD11 ILE A 7 -13.152 -4.158 2.197 1.00 0.00 A ATOM 95 HD12 ILE A 7 -11.624 -3.278 2.151 1.00 0.00 A ATOM 96 HD13 ILE A 7 -12.244 -3.889 3.684 1.00 0.00 A ATOM 97 HG12 ILE A 7 -11.927 -6.151 2.974 1.00 0.00 A ATOM 98 HG11 ILE A 7 -10.419 -5.262 2.788 1.00 0.00 A ATOM 99 HG21 ILE A 7 -12.536 -7.280 -0.060 1.00 0.00 A ATOM 100 HG22 ILE A 7 -12.339 -7.557 1.671 1.00 0.00 A ATOM 101 HG23 ILE A 7 -11.002 -7.881 0.568 1.00 0.00 A ATOM 102 N ILE A 7 -9.471 -4.314 0.359 1.00 0.00 A ATOM 103 O ILE A 7 -10.831 -6.785 -1.523 1.00 0.00 A ATOM 104 C CYS A 8 -8.280 -8.320 -2.796 1.00 0.00 A ATOM 105 CA CYS A 8 -8.402 -6.809 -2.861 1.00 0.00 A ATOM 106 CB CYS A 8 -7.120 -6.200 -3.426 1.00 0.00 A ATOM 107 HN CYS A 8 -7.899 -5.865 -1.045 1.00 0.00 A ATOM 108 HA CYS A 8 -9.232 -6.543 -3.494 1.00 0.00 A ATOM 109 HB2 CYS A 8 -6.520 -5.828 -2.609 1.00 0.00 A ATOM 110 HB1 CYS A 8 -6.563 -6.958 -3.954 1.00 0.00 A ATOM 111 N CYS A 8 -8.644 -6.271 -1.536 1.00 0.00 A ATOM 112 O CYS A 8 -8.797 -9.042 -3.649 1.00 0.00 A ATOM 113 SG CYS A 8 -7.400 -4.816 -4.569 1.00 0.00 A ATOM 114 C THR A 9 -6.702 -10.450 -0.226 1.00 0.00 A ATOM 115 CA THR A 9 -7.387 -10.206 -1.557 1.00 0.00 A ATOM 116 CB THR A 9 -6.536 -10.792 -2.681 1.00 0.00 A ATOM 117 CG2 THR A 9 -5.196 -10.104 -2.843 1.00 0.00 A ATOM 118 HN THR A 9 -7.218 -8.152 -1.124 1.00 0.00 A ATOM 119 HA THR A 9 -8.351 -10.690 -1.551 1.00 0.00 A ATOM 120 HB THR A 9 -7.071 -10.691 -3.608 1.00 0.00 A ATOM 121 HG1 THR A 9 -5.739 -12.515 -3.161 1.00 0.00 A ATOM 122 HG21 THR A 9 -5.125 -9.282 -2.146 1.00 0.00 A ATOM 123 HG22 THR A 9 -5.104 -9.727 -3.852 1.00 0.00 A ATOM 124 HG23 THR A 9 -4.403 -10.809 -2.652 1.00 0.00 A ATOM 125 N THR A 9 -7.592 -8.786 -1.767 1.00 0.00 A ATOM 126 O THR A 9 -6.588 -9.553 0.609 1.00 0.00 A ATOM 127 OG1 THR A 9 -6.290 -12.168 -2.456 1.00 0.00 A ATOM 128 C MET A 10 -4.107 -12.560 0.742 1.00 0.00 A ATOM 129 CA MET A 10 -5.479 -12.035 1.138 1.00 0.00 A ATOM 130 CB MET A 10 -6.248 -13.086 1.942 1.00 0.00 A ATOM 131 CE MET A 10 -6.126 -12.387 5.993 1.00 0.00 A ATOM 132 CG MET A 10 -6.727 -12.584 3.295 1.00 0.00 A ATOM 133 HN MET A 10 -6.306 -12.319 -0.782 1.00 0.00 A ATOM 134 HA MET A 10 -5.350 -11.144 1.736 1.00 0.00 A ATOM 135 HB2 MET A 10 -7.110 -13.398 1.372 1.00 0.00 A ATOM 136 HB1 MET A 10 -5.606 -13.939 2.105 1.00 0.00 A ATOM 137 HE1 MET A 10 -5.983 -11.507 6.604 1.00 0.00 A ATOM 138 HE2 MET A 10 -5.671 -13.238 6.477 1.00 0.00 A ATOM 139 HE3 MET A 10 -7.184 -12.568 5.866 1.00 0.00 A ATOM 140 HG2 MET A 10 -7.350 -11.717 3.144 1.00 0.00 A ATOM 141 HG1 MET A 10 -7.306 -13.363 3.766 1.00 0.00 A ATOM 142 N MET A 10 -6.207 -11.663 -0.060 1.00 0.00 A ATOM 143 O MET A 10 -3.423 -13.220 1.525 1.00 0.00 A ATOM 144 SD MET A 10 -5.367 -12.135 4.391 1.00 0.00 A ATOM 145 C GLN A 11 -1.315 -11.842 -0.383 1.00 0.00 A ATOM 146 CA GLN A 11 -2.428 -12.653 -1.026 1.00 0.00 A ATOM 147 CB GLN A 11 -2.406 -12.461 -2.543 1.00 0.00 A ATOM 148 CD GLN A 11 -2.598 -14.666 -3.764 1.00 0.00 A ATOM 149 CG GLN A 11 -1.672 -13.563 -3.290 1.00 0.00 A ATOM 150 HN GLN A 11 -4.310 -11.707 -1.054 1.00 0.00 A ATOM 151 HA GLN A 11 -2.285 -13.696 -0.796 1.00 0.00 A ATOM 152 HB2 GLN A 11 -3.424 -12.427 -2.902 1.00 0.00 A ATOM 153 HB1 GLN A 11 -1.925 -11.519 -2.767 1.00 0.00 A ATOM 154 HE21 GLN A 11 -3.082 -15.106 -1.886 1.00 0.00 A ATOM 155 HE22 GLN A 11 -3.843 -16.068 -3.102 1.00 0.00 A ATOM 156 HG2 GLN A 11 -1.182 -13.131 -4.150 1.00 0.00 A ATOM 157 HG1 GLN A 11 -0.930 -13.993 -2.632 1.00 0.00 A ATOM 158 N GLN A 11 -3.715 -12.242 -0.491 1.00 0.00 A ATOM 159 NE2 GLN A 11 -3.239 -15.349 -2.823 1.00 0.00 A ATOM 160 O GLN A 11 -0.569 -11.145 -1.067 1.00 0.00 A ATOM 161 OE1 GLN A 11 -2.737 -14.902 -4.964 1.00 0.00 A ATOM 162 C TYR A 12 1.006 -10.868 0.905 1.00 0.00 A ATOM 163 CA TYR A 12 -0.238 -11.207 1.723 1.00 0.00 A ATOM 164 CB TYR A 12 0.159 -12.021 2.956 1.00 0.00 A ATOM 165 CD1 TYR A 12 0.153 -10.079 4.576 1.00 0.00 A ATOM 166 CD2 TYR A 12 2.046 -11.528 4.559 1.00 0.00 A ATOM 167 CE1 TYR A 12 0.735 -9.322 5.576 1.00 0.00 A ATOM 168 CE2 TYR A 12 2.634 -10.776 5.558 1.00 0.00 A ATOM 169 CG TYR A 12 0.797 -11.194 4.051 1.00 0.00 A ATOM 170 CZ TYR A 12 1.975 -9.675 6.063 1.00 0.00 A ATOM 171 HN TYR A 12 -1.878 -12.501 1.411 1.00 0.00 A ATOM 172 HA TYR A 12 -0.693 -10.286 2.053 1.00 0.00 A ATOM 173 HB2 TYR A 12 -0.722 -12.490 3.367 1.00 0.00 A ATOM 174 HB1 TYR A 12 0.864 -12.786 2.663 1.00 0.00 A ATOM 175 HD1 TYR A 12 -0.819 -9.804 4.192 1.00 0.00 A ATOM 176 HD2 TYR A 12 2.561 -12.390 4.162 1.00 0.00 A ATOM 177 HE1 TYR A 12 0.220 -8.460 5.971 1.00 0.00 A ATOM 178 HE2 TYR A 12 3.606 -11.053 5.941 1.00 0.00 A ATOM 179 HH TYR A 12 3.067 -8.212 6.666 1.00 0.00 A ATOM 180 N TYR A 12 -1.234 -11.933 0.941 1.00 0.00 A ATOM 181 O TYR A 12 2.009 -11.579 0.955 1.00 0.00 A ATOM 182 OH TYR A 12 2.559 -8.926 7.058 1.00 0.00 A ATOM 183 C ASP A 13 2.550 -7.973 -0.055 1.00 0.00 A ATOM 184 CA ASP A 13 2.062 -9.293 -0.623 1.00 0.00 A ATOM 185 CB ASP A 13 1.651 -9.123 -2.086 1.00 0.00 A ATOM 186 CG ASP A 13 2.466 -9.996 -3.018 1.00 0.00 A ATOM 187 HN ASP A 13 0.120 -9.214 0.198 1.00 0.00 A ATOM 188 HA ASP A 13 2.854 -10.024 -0.551 1.00 0.00 A ATOM 189 HB2 ASP A 13 0.611 -9.385 -2.195 1.00 0.00 A ATOM 190 HB1 ASP A 13 1.792 -8.091 -2.375 1.00 0.00 A ATOM 191 N ASP A 13 0.941 -9.755 0.178 1.00 0.00 A ATOM 192 O ASP A 13 2.455 -6.927 -0.697 1.00 0.00 A ATOM 193 OD1 ASP A 13 3.710 -9.979 -2.915 1.00 0.00 A ATOM 194 OD2 ASP A 13 1.859 -10.700 -3.853 1.00 0.00 A ATOM 195 C PRO A 14 4.543 -6.035 1.043 1.00 0.00 A ATOM 196 CA PRO A 14 3.552 -6.828 1.878 1.00 0.00 A ATOM 197 CB PRO A 14 4.221 -7.386 3.138 1.00 0.00 A ATOM 198 CD PRO A 14 3.194 -9.217 2.004 1.00 0.00 A ATOM 199 CG PRO A 14 4.336 -8.856 2.907 1.00 0.00 A ATOM 200 HA PRO A 14 2.734 -6.188 2.164 1.00 0.00 A ATOM 201 HB2 PRO A 14 5.188 -6.927 3.263 1.00 0.00 A ATOM 202 HB1 PRO A 14 3.600 -7.171 3.996 1.00 0.00 A ATOM 203 HD2 PRO A 14 3.442 -10.078 1.401 1.00 0.00 A ATOM 204 HD1 PRO A 14 2.296 -9.395 2.577 1.00 0.00 A ATOM 205 HG2 PRO A 14 5.279 -9.081 2.429 1.00 0.00 A ATOM 206 HG1 PRO A 14 4.254 -9.384 3.845 1.00 0.00 A ATOM 207 N PRO A 14 3.063 -8.013 1.181 1.00 0.00 A ATOM 208 O PRO A 14 5.728 -6.358 0.985 1.00 0.00 A ATOM 209 C VAL A 15 5.238 -2.883 0.315 1.00 0.00 A ATOM 210 CA VAL A 15 4.853 -4.140 -0.432 1.00 0.00 A ATOM 211 CB VAL A 15 4.108 -3.763 -1.719 1.00 0.00 A ATOM 212 CG1 VAL A 15 3.722 -5.009 -2.500 1.00 0.00 A ATOM 213 CG2 VAL A 15 2.877 -2.927 -1.401 1.00 0.00 A ATOM 214 HN VAL A 15 3.090 -4.786 0.487 1.00 0.00 A ATOM 215 HA VAL A 15 5.757 -4.671 -0.695 1.00 0.00 A ATOM 216 HB VAL A 15 4.766 -3.176 -2.326 1.00 0.00 A ATOM 217 HG11 VAL A 15 4.036 -5.887 -1.955 1.00 0.00 A ATOM 218 HG12 VAL A 15 4.204 -4.994 -3.466 1.00 0.00 A ATOM 219 HG13 VAL A 15 2.650 -5.033 -2.633 1.00 0.00 A ATOM 220 HG21 VAL A 15 2.400 -2.625 -2.320 1.00 0.00 A ATOM 221 HG22 VAL A 15 3.171 -2.050 -0.843 1.00 0.00 A ATOM 222 HG23 VAL A 15 2.186 -3.513 -0.812 1.00 0.00 A ATOM 223 N VAL A 15 4.041 -4.993 0.399 1.00 0.00 A ATOM 224 O VAL A 15 4.393 -2.174 0.860 1.00 0.00 A ATOM 225 C CYS A 16 6.862 -0.213 0.160 1.00 0.00 A ATOM 226 CA CYS A 16 7.062 -1.460 0.997 1.00 0.00 A ATOM 227 CB CYS A 16 8.533 -1.678 1.288 1.00 0.00 A ATOM 228 HN CYS A 16 7.143 -3.231 -0.126 1.00 0.00 A ATOM 229 HA CYS A 16 6.542 -1.336 1.923 1.00 0.00 A ATOM 230 HB2 CYS A 16 8.810 -2.674 0.971 1.00 0.00 A ATOM 231 HB1 CYS A 16 9.101 -0.967 0.730 1.00 0.00 A ATOM 232 N CYS A 16 6.528 -2.621 0.330 1.00 0.00 A ATOM 233 O CYS A 16 7.316 -0.138 -0.982 1.00 0.00 A ATOM 234 SG CYS A 16 8.974 -1.524 3.048 1.00 0.00 A ATOM 235 C GLY A 17 6.592 3.180 0.604 1.00 0.00 A ATOM 236 CA GLY A 17 5.905 1.981 0.007 1.00 0.00 A ATOM 237 HN GLY A 17 5.816 0.648 1.639 1.00 0.00 A ATOM 238 HA2 GLY A 17 6.260 1.861 -1.000 1.00 0.00 A ATOM 239 HA1 GLY A 17 4.843 2.161 -0.017 1.00 0.00 A ATOM 240 N GLY A 17 6.164 0.762 0.728 1.00 0.00 A ATOM 241 O GLY A 17 6.697 3.312 1.838 1.00 0.00 A ATOM 242 C SER A 18 7.066 5.880 1.285 1.00 0.00 A ATOM 243 CA SER A 18 7.745 5.265 0.087 1.00 0.00 A ATOM 244 CB SER A 18 7.791 6.258 -1.077 1.00 0.00 A ATOM 245 HN SER A 18 6.931 3.859 -1.244 1.00 0.00 A ATOM 246 HA SER A 18 8.751 4.997 0.363 1.00 0.00 A ATOM 247 HB2 SER A 18 8.335 5.819 -1.900 1.00 0.00 A ATOM 248 HB1 SER A 18 6.786 6.488 -1.393 1.00 0.00 A ATOM 249 HG SER A 18 8.068 7.771 0.135 1.00 0.00 A ATOM 250 N SER A 18 7.059 4.050 -0.294 1.00 0.00 A ATOM 251 O SER A 18 6.045 6.560 1.164 1.00 0.00 A ATOM 252 OG SER A 18 8.435 7.461 -0.696 1.00 0.00 A ATOM 253 C ASP A 19 7.725 5.185 4.813 1.00 0.00 A ATOM 254 CA ASP A 19 7.150 6.065 3.713 1.00 0.00 A ATOM 255 CB ASP A 19 5.619 6.026 3.745 1.00 0.00 A ATOM 256 CG ASP A 19 5.068 5.986 5.158 1.00 0.00 A ATOM 257 HN ASP A 19 8.441 5.024 2.420 1.00 0.00 A ATOM 258 HA ASP A 19 7.489 7.079 3.856 1.00 0.00 A ATOM 259 HB2 ASP A 19 5.233 6.907 3.254 1.00 0.00 A ATOM 260 HB1 ASP A 19 5.276 5.147 3.218 1.00 0.00 A ATOM 261 N ASP A 19 7.646 5.596 2.434 1.00 0.00 A ATOM 262 O ASP A 19 7.802 5.584 5.975 1.00 0.00 A ATOM 263 OD1 ASP A 19 5.567 6.751 6.011 1.00 0.00 A ATOM 264 OD2 ASP A 19 4.141 5.189 5.410 1.00 0.00 A ATOM 265 C GLY A 20 7.614 2.112 5.900 1.00 0.00 A ATOM 266 CA GLY A 20 8.676 3.032 5.365 1.00 0.00 A ATOM 267 HN GLY A 20 8.018 3.710 3.489 1.00 0.00 A ATOM 268 HA2 GLY A 20 9.438 2.447 4.872 1.00 0.00 A ATOM 269 HA1 GLY A 20 9.120 3.573 6.187 1.00 0.00 A ATOM 270 N GLY A 20 8.119 3.972 4.425 1.00 0.00 A ATOM 271 O GLY A 20 7.741 1.578 7.002 1.00 0.00 A ATOM 272 C ILE A 21 5.258 -0.115 4.617 1.00 0.00 A ATOM 273 CA ILE A 21 5.456 1.070 5.557 1.00 0.00 A ATOM 274 CB ILE A 21 4.129 1.859 5.678 1.00 0.00 A ATOM 275 CD1 ILE A 21 5.456 3.311 7.300 1.00 0.00 A ATOM 276 CG1 ILE A 21 4.117 2.697 6.959 1.00 0.00 A ATOM 277 CG2 ILE A 21 2.934 0.916 5.661 1.00 0.00 A ATOM 278 HN ILE A 21 6.495 2.389 4.248 1.00 0.00 A ATOM 279 HA ILE A 21 5.708 0.692 6.537 1.00 0.00 A ATOM 280 HB ILE A 21 4.050 2.518 4.826 1.00 0.00 A ATOM 281 HD11 ILE A 21 5.310 4.138 7.979 1.00 0.00 A ATOM 282 HD12 ILE A 21 5.930 3.665 6.396 1.00 0.00 A ATOM 283 HD13 ILE A 21 6.083 2.567 7.767 1.00 0.00 A ATOM 284 HG12 ILE A 21 3.405 3.501 6.848 1.00 0.00 A ATOM 285 HG11 ILE A 21 3.818 2.071 7.787 1.00 0.00 A ATOM 286 HG21 ILE A 21 2.051 1.446 5.986 1.00 0.00 A ATOM 287 HG22 ILE A 21 3.122 0.086 6.325 1.00 0.00 A ATOM 288 HG23 ILE A 21 2.784 0.546 4.657 1.00 0.00 A ATOM 289 N ILE A 21 6.549 1.930 5.123 1.00 0.00 A ATOM 290 O ILE A 21 5.043 0.059 3.417 1.00 0.00 A ATOM 291 C THR A 22 3.606 -2.832 4.314 1.00 0.00 A ATOM 292 CA THR A 22 5.095 -2.531 4.401 1.00 0.00 A ATOM 293 CB THR A 22 5.832 -3.717 5.020 1.00 0.00 A ATOM 294 CG2 THR A 22 6.029 -4.855 4.044 1.00 0.00 A ATOM 295 HN THR A 22 5.454 -1.390 6.146 1.00 0.00 A ATOM 296 HA THR A 22 5.476 -2.355 3.405 1.00 0.00 A ATOM 297 HB THR A 22 5.256 -4.091 5.854 1.00 0.00 A ATOM 298 HG1 THR A 22 7.347 -2.479 5.115 1.00 0.00 A ATOM 299 HG21 THR A 22 6.781 -4.581 3.318 1.00 0.00 A ATOM 300 HG22 THR A 22 5.097 -5.058 3.536 1.00 0.00 A ATOM 301 HG23 THR A 22 6.349 -5.737 4.578 1.00 0.00 A ATOM 302 N THR A 22 5.301 -1.318 5.181 1.00 0.00 A ATOM 303 O THR A 22 3.016 -3.382 5.244 1.00 0.00 A ATOM 304 OG1 THR A 22 7.108 -3.327 5.497 1.00 0.00 A ATOM 305 C TYR A 23 1.246 -4.058 2.572 1.00 0.00 A ATOM 306 CA TYR A 23 1.575 -2.631 2.997 1.00 0.00 A ATOM 307 CB TYR A 23 1.097 -1.631 1.958 1.00 0.00 A ATOM 308 CD1 TYR A 23 0.802 0.545 3.205 1.00 0.00 A ATOM 309 CD2 TYR A 23 2.642 0.345 1.703 1.00 0.00 A ATOM 310 CE1 TYR A 23 1.196 1.831 3.520 1.00 0.00 A ATOM 311 CE2 TYR A 23 3.041 1.630 2.014 1.00 0.00 A ATOM 312 CG TYR A 23 1.517 -0.219 2.290 1.00 0.00 A ATOM 313 CZ TYR A 23 2.315 2.369 2.923 1.00 0.00 A ATOM 314 HN TYR A 23 3.529 -1.984 2.511 1.00 0.00 A ATOM 315 HA TYR A 23 1.076 -2.424 3.931 1.00 0.00 A ATOM 316 HB2 TYR A 23 1.519 -1.888 0.997 1.00 0.00 A ATOM 317 HB1 TYR A 23 0.023 -1.661 1.898 1.00 0.00 A ATOM 318 HD1 TYR A 23 -0.075 0.121 3.672 1.00 0.00 A ATOM 319 HD2 TYR A 23 3.207 -0.236 0.990 1.00 0.00 A ATOM 320 HE1 TYR A 23 0.630 2.408 4.234 1.00 0.00 A ATOM 321 HE2 TYR A 23 3.919 2.051 1.547 1.00 0.00 A ATOM 322 HH TYR A 23 3.278 3.989 2.543 1.00 0.00 A ATOM 323 N TYR A 23 3.003 -2.439 3.205 1.00 0.00 A ATOM 324 O TYR A 23 1.757 -4.552 1.575 1.00 0.00 A ATOM 325 OH TYR A 23 2.710 3.649 3.239 1.00 0.00 A ATOM 326 C GLY A 24 -0.172 -6.339 1.577 1.00 0.00 A ATOM 327 CA GLY A 24 -0.040 -6.071 3.056 1.00 0.00 A ATOM 328 HN GLY A 24 -0.014 -4.236 4.103 1.00 0.00 A ATOM 329 HA2 GLY A 24 0.694 -6.746 3.468 1.00 0.00 A ATOM 330 HA1 GLY A 24 -0.992 -6.257 3.531 1.00 0.00 A ATOM 331 N GLY A 24 0.368 -4.702 3.341 1.00 0.00 A ATOM 332 O GLY A 24 0.009 -7.464 1.119 1.00 0.00 A ATOM 333 C ASN A 25 -0.831 -4.022 -1.242 1.00 0.00 A ATOM 334 CA ASN A 25 -0.619 -5.396 -0.615 1.00 0.00 A ATOM 335 CB ASN A 25 -1.758 -6.350 -1.006 1.00 0.00 A ATOM 336 CG ASN A 25 -2.923 -6.332 -0.036 1.00 0.00 A ATOM 337 HN ASN A 25 -0.588 -4.424 1.273 1.00 0.00 A ATOM 338 HA ASN A 25 0.304 -5.798 -0.997 1.00 0.00 A ATOM 339 HB2 ASN A 25 -2.128 -6.071 -1.981 1.00 0.00 A ATOM 340 HB1 ASN A 25 -1.369 -7.358 -1.052 1.00 0.00 A ATOM 341 HD21 ASN A 25 -2.902 -8.326 0.076 1.00 0.00 A ATOM 342 HD22 ASN A 25 -4.108 -7.536 1.023 1.00 0.00 A ATOM 343 N ASN A 25 -0.474 -5.293 0.834 1.00 0.00 A ATOM 344 ND2 ASN A 25 -3.354 -7.517 0.400 1.00 0.00 A ATOM 345 O ASN A 25 -1.292 -3.090 -0.583 1.00 0.00 A ATOM 346 OD1 ASN A 25 -3.441 -5.271 0.309 1.00 0.00 A ATOM 347 C ALA A 26 -2.003 -2.055 -3.047 1.00 0.00 A ATOM 348 CA ALA A 26 -0.619 -2.652 -3.250 1.00 0.00 A ATOM 349 CB ALA A 26 -0.346 -2.866 -4.732 1.00 0.00 A ATOM 350 HN ALA A 26 -0.117 -4.685 -2.977 1.00 0.00 A ATOM 351 HA ALA A 26 0.120 -1.961 -2.867 1.00 0.00 A ATOM 352 HB1 ALA A 26 -1.206 -3.329 -5.192 1.00 0.00 A ATOM 353 HB2 ALA A 26 0.515 -3.508 -4.850 1.00 0.00 A ATOM 354 HB3 ALA A 26 -0.152 -1.915 -5.203 1.00 0.00 A ATOM 355 N ALA A 26 -0.480 -3.906 -2.518 1.00 0.00 A ATOM 356 O ALA A 26 -2.198 -0.849 -3.190 1.00 0.00 A ATOM 357 C CYS A 27 -4.427 -1.952 -1.032 1.00 0.00 A ATOM 358 CA CYS A 27 -4.317 -2.467 -2.453 1.00 0.00 A ATOM 359 CB CYS A 27 -5.303 -3.595 -2.734 1.00 0.00 A ATOM 360 HN CYS A 27 -2.730 -3.852 -2.583 1.00 0.00 A ATOM 361 HA CYS A 27 -4.520 -1.647 -3.126 1.00 0.00 A ATOM 362 HB2 CYS A 27 -4.899 -4.524 -2.357 1.00 0.00 A ATOM 363 HB1 CYS A 27 -6.235 -3.383 -2.241 1.00 0.00 A ATOM 364 N CYS A 27 -2.955 -2.909 -2.696 1.00 0.00 A ATOM 365 O CYS A 27 -4.913 -0.851 -0.798 1.00 0.00 A ATOM 366 SG CYS A 27 -5.642 -3.812 -4.514 1.00 0.00 A ATOM 367 C MET A 28 -3.337 -0.814 1.231 1.00 0.00 A ATOM 368 CA MET A 28 -3.877 -2.224 1.291 1.00 0.00 A ATOM 369 CB MET A 28 -2.954 -3.078 2.138 1.00 0.00 A ATOM 370 CE MET A 28 -4.958 -3.188 4.835 1.00 0.00 A ATOM 371 CG MET A 28 -3.614 -4.327 2.696 1.00 0.00 A ATOM 372 HN MET A 28 -3.457 -3.545 -0.309 1.00 0.00 A ATOM 373 HA MET A 28 -4.878 -2.229 1.690 1.00 0.00 A ATOM 374 HB2 MET A 28 -2.118 -3.369 1.524 1.00 0.00 A ATOM 375 HB1 MET A 28 -2.594 -2.485 2.963 1.00 0.00 A ATOM 376 HE1 MET A 28 -4.965 -2.945 5.887 1.00 0.00 A ATOM 377 HE2 MET A 28 -5.905 -3.627 4.560 1.00 0.00 A ATOM 378 HE3 MET A 28 -4.798 -2.289 4.259 1.00 0.00 A ATOM 379 HG2 MET A 28 -4.631 -4.371 2.335 1.00 0.00 A ATOM 380 HG1 MET A 28 -3.071 -5.191 2.346 1.00 0.00 A ATOM 381 N MET A 28 -3.896 -2.703 -0.078 1.00 0.00 A ATOM 382 O MET A 28 -3.778 0.093 1.937 1.00 0.00 A ATOM 383 SD MET A 28 -3.640 -4.353 4.499 1.00 0.00 A ATOM 384 C LEU A 29 -2.839 1.610 -0.319 1.00 0.00 A ATOM 385 CA LEU A 29 -1.769 0.607 0.027 1.00 0.00 A ATOM 386 CB LEU A 29 -0.834 0.436 -1.159 1.00 0.00 A ATOM 387 CD1 LEU A 29 1.307 1.189 -2.186 1.00 0.00 A ATOM 388 CD2 LEU A 29 0.746 1.883 0.141 1.00 0.00 A ATOM 389 CG LEU A 29 0.628 0.775 -0.894 1.00 0.00 A ATOM 390 HN LEU A 29 -2.133 -1.436 -0.230 1.00 0.00 A ATOM 391 HA LEU A 29 -1.222 0.930 0.893 1.00 0.00 A ATOM 392 HB2 LEU A 29 -0.896 -0.594 -1.478 1.00 0.00 A ATOM 393 HB1 LEU A 29 -1.189 1.054 -1.966 1.00 0.00 A ATOM 394 HD11 LEU A 29 1.612 0.309 -2.732 1.00 0.00 A ATOM 395 HD12 LEU A 29 2.171 1.794 -1.959 1.00 0.00 A ATOM 396 HD13 LEU A 29 0.616 1.762 -2.787 1.00 0.00 A ATOM 397 HD21 LEU A 29 0.491 1.499 1.114 1.00 0.00 A ATOM 398 HD22 LEU A 29 0.072 2.688 -0.115 1.00 0.00 A ATOM 399 HD23 LEU A 29 1.760 2.252 0.154 1.00 0.00 A ATOM 400 HG LEU A 29 1.130 -0.103 -0.511 1.00 0.00 A ATOM 401 N LEU A 29 -2.393 -0.660 0.309 1.00 0.00 A ATOM 402 O LEU A 29 -2.896 2.706 0.235 1.00 0.00 A ATOM 403 C LEU A 30 -5.500 2.579 -0.420 1.00 0.00 A ATOM 404 CA LEU A 30 -4.798 2.042 -1.655 1.00 0.00 A ATOM 405 CB LEU A 30 -5.769 1.259 -2.541 1.00 0.00 A ATOM 406 CD1 LEU A 30 -6.242 0.240 -4.777 1.00 0.00 A ATOM 407 CD2 LEU A 30 -5.718 2.681 -4.606 1.00 0.00 A ATOM 408 CG LEU A 30 -5.445 1.298 -4.032 1.00 0.00 A ATOM 409 HN LEU A 30 -3.595 0.313 -1.629 1.00 0.00 A ATOM 410 HA LEU A 30 -4.392 2.873 -2.213 1.00 0.00 A ATOM 411 HB2 LEU A 30 -5.765 0.227 -2.227 1.00 0.00 A ATOM 412 HB1 LEU A 30 -6.757 1.657 -2.397 1.00 0.00 A ATOM 413 HD11 LEU A 30 -5.981 0.263 -5.824 1.00 0.00 A ATOM 414 HD12 LEU A 30 -7.299 0.439 -4.665 1.00 0.00 A ATOM 415 HD13 LEU A 30 -6.015 -0.734 -4.370 1.00 0.00 A ATOM 416 HD21 LEU A 30 -4.836 3.297 -4.497 1.00 0.00 A ATOM 417 HD22 LEU A 30 -6.542 3.136 -4.077 1.00 0.00 A ATOM 418 HD23 LEU A 30 -5.968 2.593 -5.654 1.00 0.00 A ATOM 419 HG LEU A 30 -4.394 1.080 -4.166 1.00 0.00 A ATOM 420 N LEU A 30 -3.700 1.205 -1.237 1.00 0.00 A ATOM 421 O LEU A 30 -6.021 3.694 -0.424 1.00 0.00 A ATOM 422 C CYS A 31 -5.199 3.300 2.538 1.00 0.00 A ATOM 423 CA CYS A 31 -6.077 2.233 1.913 1.00 0.00 A ATOM 424 CB CYS A 31 -6.234 1.076 2.896 1.00 0.00 A ATOM 425 HN CYS A 31 -5.010 0.913 0.618 1.00 0.00 A ATOM 426 HA CYS A 31 -7.047 2.655 1.692 1.00 0.00 A ATOM 427 HB2 CYS A 31 -5.798 0.190 2.470 1.00 0.00 A ATOM 428 HB1 CYS A 31 -5.712 1.322 3.810 1.00 0.00 A ATOM 429 N CYS A 31 -5.473 1.792 0.660 1.00 0.00 A ATOM 430 O CYS A 31 -5.683 4.256 3.143 1.00 0.00 A ATOM 431 SG CYS A 31 -7.962 0.701 3.334 1.00 0.00 A ATOM 432 C ALA A 32 -3.015 5.388 2.160 1.00 0.00 A ATOM 433 CA ALA A 32 -2.917 4.056 2.890 1.00 0.00 A ATOM 434 CB ALA A 32 -1.523 3.465 2.761 1.00 0.00 A ATOM 435 HN ALA A 32 -3.584 2.338 1.864 1.00 0.00 A ATOM 436 HA ALA A 32 -3.125 4.209 3.932 1.00 0.00 A ATOM 437 HB1 ALA A 32 -1.278 3.348 1.717 1.00 0.00 A ATOM 438 HB2 ALA A 32 -1.498 2.500 3.247 1.00 0.00 A ATOM 439 HB3 ALA A 32 -0.809 4.124 3.230 1.00 0.00 A ATOM 440 N ALA A 32 -3.896 3.122 2.367 1.00 0.00 A ATOM 441 O ALA A 32 -3.245 6.428 2.767 1.00 0.00 A ATOM 442 C SER A 33 -4.328 7.169 0.155 1.00 0.00 A ATOM 443 CA SER A 33 -2.940 6.546 0.036 1.00 0.00 A ATOM 444 CB SER A 33 -2.644 6.219 -1.430 1.00 0.00 A ATOM 445 HN SER A 33 -2.680 4.484 0.422 1.00 0.00 A ATOM 446 HA SER A 33 -2.207 7.252 0.397 1.00 0.00 A ATOM 447 HB2 SER A 33 -2.717 5.152 -1.580 1.00 0.00 A ATOM 448 HB1 SER A 33 -3.363 6.721 -2.061 1.00 0.00 A ATOM 449 HG SER A 33 -1.183 6.431 -2.718 1.00 0.00 A ATOM 450 N SER A 33 -2.853 5.344 0.851 1.00 0.00 A ATOM 451 O SER A 33 -4.532 8.328 -0.205 1.00 0.00 A ATOM 452 OG SER A 33 -1.342 6.643 -1.796 1.00 0.00 A ATOM 453 C ALA A 34 -6.916 7.474 2.168 1.00 0.00 A ATOM 454 CA ALA A 34 -6.655 6.850 0.799 1.00 0.00 A ATOM 455 CB ALA A 34 -7.627 5.707 0.550 1.00 0.00 A ATOM 456 HN ALA A 34 -5.061 5.462 0.906 1.00 0.00 A ATOM 457 HA ALA A 34 -6.829 7.599 0.042 1.00 0.00 A ATOM 458 HB1 ALA A 34 -7.421 5.262 -0.411 1.00 0.00 A ATOM 459 HB2 ALA A 34 -8.639 6.086 0.563 1.00 0.00 A ATOM 460 HB3 ALA A 34 -7.512 4.964 1.324 1.00 0.00 A ATOM 461 N ALA A 34 -5.282 6.383 0.648 1.00 0.00 A ATOM 462 O ALA A 34 -7.657 8.450 2.276 1.00 0.00 A ATOM 463 C ARG A 35 -5.342 7.191 5.483 1.00 0.00 A ATOM 464 CA ARG A 35 -6.546 7.415 4.570 1.00 0.00 A ATOM 465 CB ARG A 35 -7.778 6.751 5.183 1.00 0.00 A ATOM 466 CD ARG A 35 -6.793 4.566 5.930 1.00 0.00 A ATOM 467 CG ARG A 35 -7.799 5.241 5.013 1.00 0.00 A ATOM 468 CZ ARG A 35 -6.059 4.840 8.262 1.00 0.00 A ATOM 469 HN ARG A 35 -5.763 6.115 3.082 1.00 0.00 A ATOM 470 HA ARG A 35 -6.729 8.476 4.494 1.00 0.00 A ATOM 471 HB2 ARG A 35 -7.803 6.973 6.239 1.00 0.00 A ATOM 472 HB1 ARG A 35 -8.662 7.156 4.716 1.00 0.00 A ATOM 473 HD2 ARG A 35 -6.891 3.495 5.825 1.00 0.00 A ATOM 474 HD1 ARG A 35 -5.798 4.865 5.635 1.00 0.00 A ATOM 475 HE ARG A 35 -7.892 5.251 7.588 1.00 0.00 A ATOM 476 HG2 ARG A 35 -8.787 4.875 5.248 1.00 0.00 A ATOM 477 HG1 ARG A 35 -7.557 5.001 3.989 1.00 0.00 A ATOM 478 HH11 ARG A 35 -4.643 4.143 7.002 1.00 0.00 A ATOM 479 HH12 ARG A 35 -4.139 4.342 8.647 1.00 0.00 A ATOM 480 HH21 ARG A 35 -7.237 5.521 9.757 1.00 0.00 A ATOM 481 HH22 ARG A 35 -5.614 5.121 10.214 1.00 0.00 A ATOM 482 N ARG A 35 -6.330 6.901 3.217 1.00 0.00 A ATOM 483 NE ARG A 35 -7.003 4.927 7.330 1.00 0.00 A ATOM 484 NH1 ARG A 35 -4.848 4.406 7.944 1.00 0.00 A ATOM 485 NH2 ARG A 35 -6.325 5.190 9.513 1.00 0.00 A ATOM 486 O ARG A 35 -5.501 6.812 6.643 1.00 0.00 A ATOM 487 C SER A 36 -2.470 8.575 6.359 1.00 0.00 A ATOM 488 CA SER A 36 -2.928 7.250 5.752 1.00 0.00 A ATOM 489 CB SER A 36 -1.821 6.654 4.884 1.00 0.00 A ATOM 490 HN SER A 36 -4.069 7.726 4.035 1.00 0.00 A ATOM 491 HA SER A 36 -3.151 6.565 6.553 1.00 0.00 A ATOM 492 HB2 SER A 36 -2.178 5.738 4.439 1.00 0.00 A ATOM 493 HB1 SER A 36 -1.560 7.351 4.103 1.00 0.00 A ATOM 494 HG SER A 36 -0.659 5.443 5.896 1.00 0.00 A ATOM 495 N SER A 36 -4.142 7.428 4.967 1.00 0.00 A ATOM 496 O SER A 36 -2.738 8.862 7.526 1.00 0.00 A ATOM 497 OG SER A 36 -0.662 6.371 5.652 1.00 0.00 A ATOM 498 C ASP A 37 -0.631 11.413 4.842 1.00 0.00 A ATOM 499 CA ASP A 37 -1.282 10.672 6.002 1.00 0.00 A ATOM 500 CB ASP A 37 -0.277 10.494 7.140 1.00 0.00 A ATOM 501 CG ASP A 37 0.538 9.223 7.001 1.00 0.00 A ATOM 502 HN ASP A 37 -1.600 9.093 4.641 1.00 0.00 A ATOM 503 HA ASP A 37 -2.122 11.249 6.358 1.00 0.00 A ATOM 504 HB2 ASP A 37 0.400 11.333 7.148 1.00 0.00 A ATOM 505 HB1 ASP A 37 -0.811 10.457 8.078 1.00 0.00 A ATOM 506 N ASP A 37 -1.780 9.377 5.557 1.00 0.00 A ATOM 507 O ASP A 37 -0.775 12.628 4.703 1.00 0.00 A ATOM 508 OD1 ASP A 37 0.835 8.832 5.853 1.00 0.00 A ATOM 509 OD2 ASP A 37 0.879 8.620 8.040 1.00 0.00 A ATOM 510 C THR A 38 0.720 10.238 1.686 1.00 0.00 A ATOM 511 CA THR A 38 0.749 11.228 2.844 1.00 0.00 A ATOM 512 CB THR A 38 2.195 11.600 3.185 1.00 0.00 A ATOM 513 CG2 THR A 38 2.497 13.069 2.976 1.00 0.00 A ATOM 514 HN THR A 38 0.146 9.701 4.172 1.00 0.00 A ATOM 515 HA THR A 38 0.214 12.121 2.554 1.00 0.00 A ATOM 516 HB THR A 38 2.859 11.032 2.551 1.00 0.00 A ATOM 517 HG1 THR A 38 3.431 11.110 4.623 1.00 0.00 A ATOM 518 HG21 THR A 38 3.438 13.172 2.456 1.00 0.00 A ATOM 519 HG22 THR A 38 2.557 13.564 3.934 1.00 0.00 A ATOM 520 HG23 THR A 38 1.711 13.518 2.388 1.00 0.00 A ATOM 521 N THR A 38 0.078 10.664 4.006 1.00 0.00 A ATOM 522 O THR A 38 0.628 9.028 1.893 1.00 0.00 A ATOM 523 OG1 THR A 38 2.491 11.287 4.534 1.00 0.00 A ATOM 524 C PRO A 39 2.005 9.014 -0.867 1.00 0.00 A ATOM 525 CA PRO A 39 0.769 9.898 -0.751 1.00 0.00 A ATOM 526 CB PRO A 39 0.731 10.909 -1.901 1.00 0.00 A ATOM 527 CD PRO A 39 0.901 12.172 0.117 1.00 0.00 A ATOM 528 CG PRO A 39 1.306 12.159 -1.328 1.00 0.00 A ATOM 529 HA PRO A 39 -0.117 9.281 -0.782 1.00 0.00 A ATOM 530 HB2 PRO A 39 1.325 10.542 -2.726 1.00 0.00 A ATOM 531 HB1 PRO A 39 -0.289 11.056 -2.221 1.00 0.00 A ATOM 532 HD2 PRO A 39 1.660 12.651 0.719 1.00 0.00 A ATOM 533 HD1 PRO A 39 -0.050 12.669 0.240 1.00 0.00 A ATOM 534 HG2 PRO A 39 2.382 12.142 -1.416 1.00 0.00 A ATOM 535 HG1 PRO A 39 0.900 13.020 -1.839 1.00 0.00 A ATOM 536 N PRO A 39 0.793 10.742 0.448 1.00 0.00 A ATOM 537 O PRO A 39 2.942 9.336 -1.598 1.00 0.00 A ATOM 538 C ILE A 40 3.424 6.566 -1.626 1.00 0.00 A ATOM 539 CA ILE A 40 3.121 6.969 -0.188 1.00 0.00 A ATOM 540 CB ILE A 40 2.830 5.711 0.648 1.00 0.00 A ATOM 541 CD1 ILE A 40 0.509 5.566 -0.377 1.00 0.00 A ATOM 542 CG1 ILE A 40 1.791 4.836 -0.047 1.00 0.00 A ATOM 543 CG2 ILE A 40 2.349 6.095 2.039 1.00 0.00 A ATOM 544 HN ILE A 40 1.226 7.679 0.409 1.00 0.00 A ATOM 545 HA ILE A 40 3.984 7.466 0.228 1.00 0.00 A ATOM 546 HB ILE A 40 3.747 5.154 0.751 1.00 0.00 A ATOM 547 HD11 ILE A 40 0.106 6.009 0.522 1.00 0.00 A ATOM 548 HD12 ILE A 40 -0.207 4.868 -0.787 1.00 0.00 A ATOM 549 HD13 ILE A 40 0.713 6.341 -1.100 1.00 0.00 A ATOM 550 HG12 ILE A 40 2.205 4.454 -0.968 1.00 0.00 A ATOM 551 HG11 ILE A 40 1.543 4.011 0.602 1.00 0.00 A ATOM 552 HG21 ILE A 40 3.140 5.927 2.753 1.00 0.00 A ATOM 553 HG22 ILE A 40 1.492 5.490 2.302 1.00 0.00 A ATOM 554 HG23 ILE A 40 2.069 7.138 2.050 1.00 0.00 A ATOM 555 N ILE A 40 2.001 7.893 -0.151 1.00 0.00 A ATOM 556 O ILE A 40 2.646 6.862 -2.534 1.00 0.00 A ATOM 557 C GLU A 41 5.728 4.188 -3.187 1.00 0.00 A ATOM 558 CA GLU A 41 4.928 5.484 -3.193 1.00 0.00 A ATOM 559 CB GLU A 41 5.731 6.590 -3.882 1.00 0.00 A ATOM 560 CD GLU A 41 5.645 8.851 -5.007 1.00 0.00 A ATOM 561 CG GLU A 41 4.861 7.629 -4.567 1.00 0.00 A ATOM 562 HN GLU A 41 5.147 5.695 -1.080 1.00 0.00 A ATOM 563 HA GLU A 41 4.017 5.322 -3.749 1.00 0.00 A ATOM 564 HB2 GLU A 41 6.342 7.090 -3.145 1.00 0.00 A ATOM 565 HB1 GLU A 41 6.372 6.143 -4.627 1.00 0.00 A ATOM 566 HG2 GLU A 41 4.404 7.181 -5.436 1.00 0.00 A ATOM 567 HG1 GLU A 41 4.090 7.943 -3.878 1.00 0.00 A ATOM 568 N GLU A 41 4.554 5.901 -1.840 1.00 0.00 A ATOM 569 O GLU A 41 6.928 4.197 -2.913 1.00 0.00 A ATOM 570 OE1 GLU A 41 5.850 9.757 -4.172 1.00 0.00 A ATOM 571 OE2 GLU A 41 6.052 8.901 -6.187 1.00 0.00 A ATOM 572 C LEU A 42 7.166 1.887 -3.930 1.00 0.00 A ATOM 573 CA LEU A 42 5.707 1.767 -3.528 1.00 0.00 A ATOM 574 CB LEU A 42 4.988 0.822 -4.485 1.00 0.00 A ATOM 575 CD1 LEU A 42 5.451 -1.559 -3.850 1.00 0.00 A ATOM 576 CD2 LEU A 42 3.946 -0.169 -2.426 1.00 0.00 A ATOM 577 CG LEU A 42 4.416 -0.447 -3.846 1.00 0.00 A ATOM 578 HN LEU A 42 4.103 3.142 -3.708 1.00 0.00 A ATOM 579 HA LEU A 42 5.661 1.356 -2.536 1.00 0.00 A ATOM 580 HB2 LEU A 42 4.182 1.363 -4.941 1.00 0.00 A ATOM 581 HB1 LEU A 42 5.683 0.527 -5.255 1.00 0.00 A ATOM 582 HD11 LEU A 42 5.846 -1.686 -2.852 1.00 0.00 A ATOM 583 HD12 LEU A 42 6.253 -1.302 -4.525 1.00 0.00 A ATOM 584 HD13 LEU A 42 4.988 -2.479 -4.173 1.00 0.00 A ATOM 585 HD21 LEU A 42 3.733 0.884 -2.319 1.00 0.00 A ATOM 586 HD22 LEU A 42 4.721 -0.450 -1.729 1.00 0.00 A ATOM 587 HD23 LEU A 42 3.054 -0.742 -2.222 1.00 0.00 A ATOM 588 HG LEU A 42 3.565 -0.780 -4.422 1.00 0.00 A ATOM 589 N LEU A 42 5.057 3.077 -3.496 1.00 0.00 A ATOM 590 O LEU A 42 7.542 2.777 -4.694 1.00 0.00 A ATOM 591 C VAL A 43 9.990 -0.409 -3.779 1.00 0.00 A ATOM 592 CA VAL A 43 9.411 0.999 -3.707 1.00 0.00 A ATOM 593 CB VAL A 43 10.194 1.809 -2.659 1.00 0.00 A ATOM 594 CG1 VAL A 43 11.554 2.216 -3.202 1.00 0.00 A ATOM 595 CG2 VAL A 43 9.399 3.030 -2.229 1.00 0.00 A ATOM 596 HN VAL A 43 7.616 0.309 -2.800 1.00 0.00 A ATOM 597 HA VAL A 43 9.543 1.477 -4.666 1.00 0.00 A ATOM 598 HB VAL A 43 10.348 1.184 -1.793 1.00 0.00 A ATOM 599 HG11 VAL A 43 11.483 2.377 -4.269 1.00 0.00 A ATOM 600 HG12 VAL A 43 12.271 1.433 -3.005 1.00 0.00 A ATOM 601 HG13 VAL A 43 11.876 3.128 -2.721 1.00 0.00 A ATOM 602 HG21 VAL A 43 8.978 3.509 -3.100 1.00 0.00 A ATOM 603 HG22 VAL A 43 10.053 3.721 -1.716 1.00 0.00 A ATOM 604 HG23 VAL A 43 8.605 2.725 -1.564 1.00 0.00 A ATOM 605 N VAL A 43 7.984 0.989 -3.407 1.00 0.00 A ATOM 606 O VAL A 43 10.856 -0.689 -4.608 1.00 0.00 A ATOM 607 C HIS A 44 8.893 -3.616 -2.446 1.00 0.00 A ATOM 608 CA HIS A 44 9.991 -2.666 -2.892 1.00 0.00 A ATOM 609 CB HIS A 44 11.210 -2.806 -1.977 1.00 0.00 A ATOM 610 CD2 HIS A 44 11.294 -1.213 0.059 1.00 0.00 A ATOM 611 CE1 HIS A 44 12.361 0.459 -0.876 1.00 0.00 A ATOM 612 CG HIS A 44 11.545 -1.559 -1.223 1.00 0.00 A ATOM 613 HN HIS A 44 8.821 -1.019 -2.277 1.00 0.00 A ATOM 614 HA HIS A 44 10.279 -2.922 -3.893 1.00 0.00 A ATOM 615 HB2 HIS A 44 11.022 -3.587 -1.257 1.00 0.00 A ATOM 616 HB1 HIS A 44 12.070 -3.075 -2.575 1.00 0.00 A ATOM 617 HD1 HIS A 44 12.536 -0.437 -2.707 1.00 0.00 A ATOM 618 HD2 HIS A 44 10.771 -1.813 0.792 1.00 0.00 A ATOM 619 HE1 HIS A 44 12.837 1.416 -1.034 1.00 0.00 A ATOM 620 HE2 HIS A 44 11.755 0.568 1.076 1.00 0.00 A ATOM 621 N HIS A 44 9.511 -1.293 -2.913 1.00 0.00 A ATOM 622 ND1 HIS A 44 12.215 -0.490 -1.783 1.00 0.00 A ATOM 623 NE2 HIS A 44 11.811 0.046 0.250 1.00 0.00 A ATOM 624 O HIS A 44 8.361 -3.488 -1.347 1.00 0.00 A ATOM 625 C LYS A 45 7.960 -6.527 -1.943 1.00 0.00 A ATOM 626 CA LYS A 45 7.512 -5.542 -3.022 1.00 0.00 A ATOM 627 CB LYS A 45 7.137 -6.302 -4.296 1.00 0.00 A ATOM 628 CD LYS A 45 5.624 -6.257 -6.302 1.00 0.00 A ATOM 629 CE LYS A 45 4.529 -5.419 -6.943 1.00 0.00 A ATOM 630 CG LYS A 45 6.478 -5.431 -5.353 1.00 0.00 A ATOM 631 HN LYS A 45 9.018 -4.601 -4.175 1.00 0.00 A ATOM 632 HA LYS A 45 6.646 -5.007 -2.667 1.00 0.00 A ATOM 633 HB2 LYS A 45 8.032 -6.731 -4.722 1.00 0.00 A ATOM 634 HB1 LYS A 45 6.454 -7.097 -4.039 1.00 0.00 A ATOM 635 HD2 LYS A 45 6.256 -6.661 -7.079 1.00 0.00 A ATOM 636 HD1 LYS A 45 5.169 -7.066 -5.748 1.00 0.00 A ATOM 637 HE2 LYS A 45 3.698 -6.064 -7.189 1.00 0.00 A ATOM 638 HE1 LYS A 45 4.206 -4.670 -6.235 1.00 0.00 A ATOM 639 HG2 LYS A 45 5.851 -4.700 -4.863 1.00 0.00 A ATOM 640 HG1 LYS A 45 7.247 -4.925 -5.921 1.00 0.00 A ATOM 641 HZ1 LYS A 45 4.774 -5.325 -9.015 1.00 0.00 A ATOM 642 HZ2 LYS A 45 6.028 -4.599 -8.145 1.00 0.00 A ATOM 643 HZ3 LYS A 45 4.535 -3.817 -8.285 1.00 0.00 A ATOM 644 N LYS A 45 8.556 -4.563 -3.312 1.00 0.00 A ATOM 645 NZ LYS A 45 5.000 -4.743 -8.183 1.00 0.00 A ATOM 646 O LYS A 45 8.131 -7.717 -2.206 1.00 0.00 A ATOM 647 C GLY A 46 8.718 -6.060 1.650 1.00 0.00 A ATOM 648 CA GLY A 46 8.567 -6.859 0.375 1.00 0.00 A ATOM 649 HN GLY A 46 7.995 -5.063 -0.573 1.00 0.00 A ATOM 650 HA2 GLY A 46 7.832 -7.636 0.529 1.00 0.00 A ATOM 651 HA1 GLY A 46 9.515 -7.313 0.130 1.00 0.00 A ATOM 652 N GLY A 46 8.146 -6.022 -0.727 1.00 0.00 A ATOM 653 O GLY A 46 8.170 -4.963 1.765 1.00 0.00 A ATOM 654 C ARG A 47 10.910 -5.011 3.778 1.00 0.00 A ATOM 655 CA ARG A 47 9.677 -5.896 3.864 1.00 0.00 A ATOM 656 CB ARG A 47 9.820 -6.888 5.021 1.00 0.00 A ATOM 657 CD ARG A 47 9.000 -8.973 6.155 1.00 0.00 A ATOM 658 CG ARG A 47 8.871 -8.072 4.936 1.00 0.00 A ATOM 659 CZ ARG A 47 8.235 -11.283 5.738 1.00 0.00 A ATOM 660 HN ARG A 47 9.883 -7.467 2.460 1.00 0.00 A ATOM 661 HA ARG A 47 8.818 -5.266 4.038 1.00 0.00 A ATOM 662 HB2 ARG A 47 10.832 -7.265 5.032 1.00 0.00 A ATOM 663 HB1 ARG A 47 9.631 -6.368 5.948 1.00 0.00 A ATOM 664 HD2 ARG A 47 9.845 -8.640 6.741 1.00 0.00 A ATOM 665 HD1 ARG A 47 8.102 -8.891 6.746 1.00 0.00 A ATOM 666 HE ARG A 47 10.120 -10.651 5.571 1.00 0.00 A ATOM 667 HG2 ARG A 47 7.857 -7.707 4.878 1.00 0.00 A ATOM 668 HG1 ARG A 47 9.102 -8.645 4.050 1.00 0.00 A ATOM 669 HH11 ARG A 47 6.750 -10.003 6.242 1.00 0.00 A ATOM 670 HH12 ARG A 47 6.258 -11.639 5.966 1.00 0.00 A ATOM 671 HH21 ARG A 47 9.465 -12.796 5.205 1.00 0.00 A ATOM 672 HH22 ARG A 47 7.795 -13.223 5.380 1.00 0.00 A ATOM 673 N ARG A 47 9.463 -6.593 2.605 1.00 0.00 A ATOM 674 NE ARG A 47 9.206 -10.372 5.787 1.00 0.00 A ATOM 675 NH1 ARG A 47 6.978 -10.946 6.004 1.00 0.00 A ATOM 676 NH2 ARG A 47 8.521 -12.537 5.413 1.00 0.00 A ATOM 677 O ARG A 47 11.819 -5.112 4.601 1.00 0.00 A ATOM 678 C CYS A 48 13.374 -3.923 2.796 1.00 0.00 A ATOM 679 CA CYS A 48 12.037 -3.216 2.600 1.00 0.00 A ATOM 680 CB CYS A 48 11.902 -2.063 3.586 1.00 0.00 A ATOM 681 HN CYS A 48 10.162 -4.091 2.168 1.00 0.00 A ATOM 682 HA CYS A 48 11.991 -2.829 1.597 1.00 0.00 A ATOM 683 HB2 CYS A 48 11.477 -2.448 4.500 1.00 0.00 A ATOM 684 HB1 CYS A 48 12.877 -1.653 3.789 1.00 0.00 A ATOM 685 N CYS A 48 10.924 -4.132 2.784 1.00 0.00 A ATOM 686 OT1 CYS A 48 14.100 -3.560 3.745 1.00 0.00 A ATOM 687 OT2 CYS A 48 13.685 -4.830 1.997 1.00 0.00 A ATOM 688 SG CYS A 48 10.831 -0.706 3.019 1.00 0.00 A END