NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
451724 |
2rpj   |
11346 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 21 1.199 0.336 -2.441 1.00 0.00 A ATOM 2 CA GLY A 21 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 21 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 21 2.867 0.729 -1.180 1.00 0.00 A ATOM 5 HA1 GLY A 21 2.504 -0.977 -1.396 1.00 0.00 A ATOM 6 N GLY A 21 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 21 1.240 -0.351 -3.461 1.00 0.00 A ATOM 8 C SER A 22 0.209 2.813 -4.310 1.00 0.00 A ATOM 9 CA SER A 22 -0.486 1.816 -3.387 1.00 0.00 A ATOM 10 CB SER A 22 -1.757 2.440 -2.809 1.00 0.00 A ATOM 11 HN SER A 22 0.417 1.902 -1.474 1.00 0.00 A ATOM 12 HA SER A 22 -0.753 0.940 -3.959 1.00 0.00 A ATOM 13 HB2 SER A 22 -2.137 3.181 -3.496 1.00 0.00 A ATOM 14 HB1 SER A 22 -2.500 1.669 -2.665 1.00 0.00 A ATOM 15 HG SER A 22 -1.517 2.405 -0.865 1.00 0.00 A ATOM 16 N SER A 22 0.405 1.394 -2.313 1.00 0.00 A ATOM 17 O SER A 22 0.094 2.729 -5.532 1.00 0.00 A ATOM 18 OG SER A 22 -1.498 3.063 -1.563 1.00 0.00 A ATOM 19 C SER A 23 2.773 4.148 -5.292 1.00 0.00 A ATOM 20 CA SER A 23 1.643 4.773 -4.480 1.00 0.00 A ATOM 21 CB SER A 23 2.203 5.847 -3.546 1.00 0.00 A ATOM 22 HN SER A 23 0.984 3.771 -2.735 1.00 0.00 A ATOM 23 HA SER A 23 0.938 5.230 -5.159 1.00 0.00 A ATOM 24 HB2 SER A 23 1.853 5.665 -2.542 1.00 0.00 A ATOM 25 HB1 SER A 23 3.283 5.808 -3.565 1.00 0.00 A ATOM 26 HG SER A 23 0.827 7.167 -3.996 1.00 0.00 A ATOM 27 N SER A 23 0.931 3.757 -3.714 1.00 0.00 A ATOM 28 O SER A 23 3.711 3.579 -4.736 1.00 0.00 A ATOM 29 OG SER A 23 1.786 7.140 -3.948 1.00 0.00 A ATOM 30 C GLY A 24 3.122 3.147 -8.770 1.00 0.00 A ATOM 31 CA GLY A 24 3.697 3.701 -7.482 1.00 0.00 A ATOM 32 HN GLY A 24 1.906 4.724 -7.002 1.00 0.00 A ATOM 33 HA2 GLY A 24 4.411 4.474 -7.722 1.00 0.00 A ATOM 34 HA1 GLY A 24 4.204 2.906 -6.956 1.00 0.00 A ATOM 35 N GLY A 24 2.676 4.259 -6.614 1.00 0.00 A ATOM 36 O GLY A 24 3.338 3.705 -9.846 1.00 0.00 A ATOM 37 C SER A 25 0.311 1.786 -9.950 1.00 0.00 A ATOM 38 CA SER A 25 1.785 1.410 -9.829 1.00 0.00 A ATOM 39 CB SER A 25 1.929 -0.111 -9.741 1.00 0.00 A ATOM 40 HN SER A 25 2.252 1.645 -7.777 1.00 0.00 A ATOM 41 HA SER A 25 2.308 1.762 -10.705 1.00 0.00 A ATOM 42 HB2 SER A 25 2.909 -0.398 -10.092 1.00 0.00 A ATOM 43 HB1 SER A 25 1.809 -0.422 -8.713 1.00 0.00 A ATOM 44 HG SER A 25 1.386 -1.302 -11.198 1.00 0.00 A ATOM 45 N SER A 25 2.388 2.044 -8.662 1.00 0.00 A ATOM 46 O SER A 25 -0.388 1.930 -8.948 1.00 0.00 A ATOM 47 OG SER A 25 0.952 -0.763 -10.533 1.00 0.00 A ATOM 48 C SER A 26 -1.986 1.826 -12.818 1.00 0.00 A ATOM 49 CA SER A 26 -1.542 2.306 -11.440 1.00 0.00 A ATOM 50 CB SER A 26 -1.723 3.822 -11.332 1.00 0.00 A ATOM 51 HN SER A 26 0.454 1.814 -11.944 1.00 0.00 A ATOM 52 HA SER A 26 -2.153 1.826 -10.690 1.00 0.00 A ATOM 53 HB2 SER A 26 -1.422 4.284 -12.260 1.00 0.00 A ATOM 54 HB1 SER A 26 -2.763 4.045 -11.140 1.00 0.00 A ATOM 55 HG SER A 26 -0.829 5.301 -10.409 1.00 0.00 A ATOM 56 N SER A 26 -0.153 1.943 -11.186 1.00 0.00 A ATOM 57 O SER A 26 -1.272 1.081 -13.488 1.00 0.00 A ATOM 58 OG SER A 26 -0.939 4.356 -10.280 1.00 0.00 A ATOM 59 C GLY A 27 -4.575 0.635 -14.452 1.00 0.00 A ATOM 60 CA GLY A 27 -3.691 1.864 -14.532 1.00 0.00 A ATOM 61 HN GLY A 27 -3.698 2.852 -12.659 1.00 0.00 A ATOM 62 HA2 GLY A 27 -4.266 2.682 -14.941 1.00 0.00 A ATOM 63 HA1 GLY A 27 -2.862 1.655 -15.191 1.00 0.00 A ATOM 64 N GLY A 27 -3.172 2.259 -13.236 1.00 0.00 A ATOM 65 O GLY A 27 -5.738 0.724 -14.060 1.00 0.00 A ATOM 66 C GLU A 28 -3.827 -2.964 -14.867 1.00 0.00 A ATOM 67 CA GLU A 28 -4.770 -1.766 -14.797 1.00 0.00 A ATOM 68 CB GLU A 28 -5.766 -1.818 -15.958 1.00 0.00 A ATOM 69 CD GLU A 28 -8.206 -2.083 -15.361 1.00 0.00 A ATOM 70 CG GLU A 28 -6.914 -2.787 -15.731 1.00 0.00 A ATOM 71 HN GLU A 28 -3.090 -0.521 -15.130 1.00 0.00 A ATOM 72 HA GLU A 28 -5.314 -1.806 -13.866 1.00 0.00 A ATOM 73 HB2 GLU A 28 -6.178 -0.831 -16.107 1.00 0.00 A ATOM 74 HB1 GLU A 28 -5.241 -2.118 -16.853 1.00 0.00 A ATOM 75 HG2 GLU A 28 -7.077 -3.351 -16.637 1.00 0.00 A ATOM 76 HG1 GLU A 28 -6.647 -3.461 -14.931 1.00 0.00 A ATOM 77 N GLU A 28 -4.022 -0.514 -14.826 1.00 0.00 A ATOM 78 O GLU A 28 -2.857 -2.960 -15.624 1.00 0.00 A ATOM 79 OE1 GLU A 28 -8.896 -1.589 -16.277 1.00 0.00 A ATOM 80 OE2 GLU A 28 -8.526 -2.028 -14.155 1.00 0.00 A ATOM 81 C GLN A 29 -3.612 -6.093 -15.232 1.00 0.00 A ATOM 82 CA GLN A 29 -3.300 -5.192 -14.042 1.00 0.00 A ATOM 83 CB GLN A 29 -3.524 -5.956 -12.736 1.00 0.00 A ATOM 84 CD GLN A 29 -2.519 -7.404 -10.926 1.00 0.00 A ATOM 85 CG GLN A 29 -2.301 -6.726 -12.264 1.00 0.00 A ATOM 86 HN GLN A 29 -4.908 -3.932 -13.491 1.00 0.00 A ATOM 87 HA GLN A 29 -2.265 -4.889 -14.098 1.00 0.00 A ATOM 88 HB2 GLN A 29 -3.801 -5.253 -11.965 1.00 0.00 A ATOM 89 HB1 GLN A 29 -4.332 -6.659 -12.879 1.00 0.00 A ATOM 90 HE21 GLN A 29 -2.701 -5.637 -10.032 1.00 0.00 A ATOM 91 HE22 GLN A 29 -2.855 -7.017 -9.005 1.00 0.00 A ATOM 92 HG2 GLN A 29 -2.061 -7.481 -12.997 1.00 0.00 A ATOM 93 HG1 GLN A 29 -1.473 -6.039 -12.172 1.00 0.00 A ATOM 94 N GLN A 29 -4.121 -3.988 -14.072 1.00 0.00 A ATOM 95 NE2 GLN A 29 -2.711 -6.606 -9.881 1.00 0.00 A ATOM 96 O GLN A 29 -4.588 -6.843 -15.217 1.00 0.00 A ATOM 97 OE1 GLN A 29 -2.516 -8.631 -10.831 1.00 0.00 A ATOM 98 C ALA A 30 -2.095 -8.077 -17.417 1.00 0.00 A ATOM 99 CA ALA A 30 -2.963 -6.824 -17.461 1.00 0.00 A ATOM 100 CB ALA A 30 -2.651 -6.006 -18.705 1.00 0.00 A ATOM 101 HN ALA A 30 -2.017 -5.398 -16.217 1.00 0.00 A ATOM 102 HA ALA A 30 -4.002 -7.120 -17.506 1.00 0.00 A ATOM 103 HB1 ALA A 30 -2.094 -5.124 -18.424 1.00 0.00 A ATOM 104 HB2 ALA A 30 -2.063 -6.601 -19.388 1.00 0.00 A ATOM 105 HB3 ALA A 30 -3.573 -5.713 -19.184 1.00 0.00 A ATOM 106 N ALA A 30 -2.777 -6.014 -16.263 1.00 0.00 A ATOM 107 O ALA A 30 -1.115 -8.157 -16.676 1.00 0.00 A ATOM 108 C PRO A 31 -0.358 -10.189 -18.952 1.00 0.00 A ATOM 109 CA PRO A 31 -1.727 -10.347 -18.301 1.00 0.00 A ATOM 110 CB PRO A 31 -2.631 -11.231 -19.165 1.00 0.00 A ATOM 111 CD PRO A 31 -3.617 -9.054 -19.140 1.00 0.00 A ATOM 112 CG PRO A 31 -3.415 -10.275 -19.995 1.00 0.00 A ATOM 113 HA PRO A 31 -1.611 -10.794 -17.325 1.00 0.00 A ATOM 114 HB2 PRO A 31 -2.023 -11.881 -19.778 1.00 0.00 A ATOM 115 HB1 PRO A 31 -3.274 -11.823 -18.531 1.00 0.00 A ATOM 116 HD2 PRO A 31 -3.609 -8.162 -19.749 1.00 0.00 A ATOM 117 HD1 PRO A 31 -4.543 -9.128 -18.589 1.00 0.00 A ATOM 118 HG2 PRO A 31 -2.861 -10.021 -20.885 1.00 0.00 A ATOM 119 HG1 PRO A 31 -4.368 -10.711 -20.255 1.00 0.00 A ATOM 120 N PRO A 31 -2.460 -9.080 -18.229 1.00 0.00 A ATOM 121 O PRO A 31 0.054 -9.081 -19.292 1.00 0.00 A ATOM 122 C GLY A 32 1.804 -12.270 -20.862 1.00 0.00 A ATOM 123 CA GLY A 32 1.660 -11.268 -19.735 1.00 0.00 A ATOM 124 HN GLY A 32 -0.035 -12.161 -18.834 1.00 0.00 A ATOM 125 HA2 GLY A 32 1.836 -10.276 -20.123 1.00 0.00 A ATOM 126 HA1 GLY A 32 2.401 -11.484 -18.979 1.00 0.00 A ATOM 127 N GLY A 32 0.344 -11.305 -19.124 1.00 0.00 A ATOM 128 O GLY A 32 2.409 -11.974 -21.893 1.00 0.00 A ATOM 129 C THR A 33 -0.072 -14.957 -22.107 1.00 0.00 A ATOM 130 CA THR A 33 1.321 -14.513 -21.675 1.00 0.00 A ATOM 131 CB THR A 33 2.100 -15.737 -21.155 1.00 0.00 A ATOM 132 CG2 THR A 33 1.332 -16.434 -20.043 1.00 0.00 A ATOM 133 HN THR A 33 0.780 -13.638 -19.825 1.00 0.00 A ATOM 134 HA THR A 33 1.845 -14.117 -22.533 1.00 0.00 A ATOM 135 HB THR A 33 3.048 -15.400 -20.762 1.00 0.00 A ATOM 136 HG1 THR A 33 2.481 -16.169 -23.042 1.00 0.00 A ATOM 137 HG21 THR A 33 1.996 -16.625 -19.213 1.00 0.00 A ATOM 138 HG22 THR A 33 0.937 -17.370 -20.410 1.00 0.00 A ATOM 139 HG23 THR A 33 0.519 -15.803 -19.716 1.00 0.00 A ATOM 140 N THR A 33 1.249 -13.462 -20.667 1.00 0.00 A ATOM 141 O THR A 33 -0.263 -16.090 -22.549 1.00 0.00 A ATOM 142 OG1 THR A 33 2.338 -16.656 -22.227 1.00 0.00 A ATOM 143 C ALA A 34 -3.252 -13.084 -22.440 1.00 0.00 A ATOM 144 CA ALA A 34 -2.417 -14.357 -22.356 1.00 0.00 A ATOM 145 CB ALA A 34 -3.037 -15.334 -21.368 1.00 0.00 A ATOM 146 HN ALA A 34 -0.827 -13.172 -21.618 1.00 0.00 A ATOM 147 HA ALA A 34 -2.399 -14.829 -23.328 1.00 0.00 A ATOM 148 HB1 ALA A 34 -2.599 -15.184 -20.392 1.00 0.00 A ATOM 149 HB2 ALA A 34 -4.102 -15.165 -21.315 1.00 0.00 A ATOM 150 HB3 ALA A 34 -2.848 -16.345 -21.696 1.00 0.00 A ATOM 151 N ALA A 34 -1.041 -14.058 -21.976 1.00 0.00 A ATOM 152 O ALA A 34 -4.130 -12.834 -21.614 1.00 0.00 A ATOM 153 C PRO A 35 -5.132 -11.217 -24.118 1.00 0.00 A ATOM 154 CA PRO A 35 -3.689 -10.998 -23.676 1.00 0.00 A ATOM 155 CB PRO A 35 -2.886 -10.320 -24.788 1.00 0.00 A ATOM 156 CD PRO A 35 -1.940 -12.494 -24.482 1.00 0.00 A ATOM 157 CG PRO A 35 -2.227 -11.440 -25.516 1.00 0.00 A ATOM 158 HA PRO A 35 -3.676 -10.378 -22.791 1.00 0.00 A ATOM 159 HB2 PRO A 35 -3.554 -9.768 -25.433 1.00 0.00 A ATOM 160 HB1 PRO A 35 -2.159 -9.649 -24.355 1.00 0.00 A ATOM 161 HD2 PRO A 35 -2.039 -13.480 -24.911 1.00 0.00 A ATOM 162 HD1 PRO A 35 -0.952 -12.358 -24.068 1.00 0.00 A ATOM 163 HG2 PRO A 35 -2.891 -11.828 -26.273 1.00 0.00 A ATOM 164 HG1 PRO A 35 -1.306 -11.095 -25.964 1.00 0.00 A ATOM 165 N PRO A 35 -2.974 -12.259 -23.460 1.00 0.00 A ATOM 166 O PRO A 35 -5.454 -11.099 -25.301 1.00 0.00 A ATOM 167 C CYS A 36 -8.298 -11.013 -22.476 1.00 0.00 A ATOM 168 CA CYS A 36 -7.406 -11.774 -23.453 1.00 0.00 A ATOM 169 CB CYS A 36 -7.718 -13.270 -23.387 1.00 0.00 A ATOM 170 HN CYS A 36 -5.680 -11.617 -22.237 1.00 0.00 A ATOM 171 HA CYS A 36 -7.603 -11.418 -24.453 1.00 0.00 A ATOM 172 HB2 CYS A 36 -7.605 -13.609 -22.367 1.00 0.00 A ATOM 173 HB1 CYS A 36 -8.738 -13.432 -23.703 1.00 0.00 A ATOM 174 N CYS A 36 -5.997 -11.537 -23.162 1.00 0.00 A ATOM 175 O CYS A 36 -7.822 -10.183 -21.702 1.00 0.00 A ATOM 176 SG CYS A 36 -6.641 -14.301 -24.434 1.00 0.00 A ATOM 177 C SER A 37 -11.049 -11.604 -20.561 1.00 0.00 A ATOM 178 CA SER A 37 -10.554 -10.645 -21.640 1.00 0.00 A ATOM 179 CB SER A 37 -11.739 -10.115 -22.450 1.00 0.00 A ATOM 180 HN SER A 37 -9.913 -11.975 -23.158 1.00 0.00 A ATOM 181 HA SER A 37 -10.053 -9.815 -21.165 1.00 0.00 A ATOM 182 HB2 SER A 37 -12.273 -9.383 -21.864 1.00 0.00 A ATOM 183 HB1 SER A 37 -11.374 -9.654 -23.356 1.00 0.00 A ATOM 184 HG SER A 37 -12.393 -11.511 -23.658 1.00 0.00 A ATOM 185 N SER A 37 -9.594 -11.304 -22.518 1.00 0.00 A ATOM 186 O SER A 37 -10.515 -12.700 -20.396 1.00 0.00 A ATOM 187 OG SER A 37 -12.629 -11.161 -22.796 1.00 0.00 A ATOM 188 C ARG A 38 -13.347 -13.226 -19.339 1.00 0.00 A ATOM 189 CA ARG A 38 -12.642 -12.000 -18.764 1.00 0.00 A ATOM 190 CB ARG A 38 -13.625 -11.179 -17.928 1.00 0.00 A ATOM 191 CD ARG A 38 -13.225 -9.923 -15.788 1.00 0.00 A ATOM 192 CG ARG A 38 -13.003 -9.947 -17.293 1.00 0.00 A ATOM 193 CZ ARG A 38 -10.964 -9.799 -14.831 1.00 0.00 A ATOM 194 HN ARG A 38 -12.458 -10.297 -20.007 1.00 0.00 A ATOM 195 HA ARG A 38 -11.832 -12.330 -18.131 1.00 0.00 A ATOM 196 HB2 ARG A 38 -14.438 -10.857 -18.563 1.00 0.00 A ATOM 197 HB1 ARG A 38 -14.019 -11.803 -17.141 1.00 0.00 A ATOM 198 HD2 ARG A 38 -13.381 -8.901 -15.477 1.00 0.00 A ATOM 199 HD1 ARG A 38 -14.104 -10.507 -15.559 1.00 0.00 A ATOM 200 HE ARG A 38 -12.163 -11.389 -14.720 1.00 0.00 A ATOM 201 HG2 ARG A 38 -11.940 -9.950 -17.488 1.00 0.00 A ATOM 202 HG1 ARG A 38 -13.448 -9.064 -17.728 1.00 0.00 A ATOM 203 HH11 ARG A 38 -11.578 -8.126 -15.783 1.00 0.00 A ATOM 204 HH12 ARG A 38 -9.986 -8.051 -15.103 1.00 0.00 A ATOM 205 HH21 ARG A 38 -10.069 -11.303 -13.821 1.00 0.00 A ATOM 206 HH22 ARG A 38 -9.128 -9.859 -13.988 1.00 0.00 A ATOM 207 N ARG A 38 -12.075 -11.181 -19.828 1.00 0.00 A ATOM 208 NE ARG A 38 -12.086 -10.472 -15.058 1.00 0.00 A ATOM 209 NH1 ARG A 38 -10.831 -8.557 -15.276 1.00 0.00 A ATOM 210 NH2 ARG A 38 -9.972 -10.367 -14.158 1.00 0.00 A ATOM 211 O ARG A 38 -14.317 -13.103 -20.086 1.00 0.00 A ATOM 212 C GLY A 39 -12.858 -16.077 -20.801 1.00 0.00 A ATOM 213 CA GLY A 39 -13.445 -15.638 -19.474 1.00 0.00 A ATOM 214 HN GLY A 39 -12.077 -14.444 -18.386 1.00 0.00 A ATOM 215 HA2 GLY A 39 -13.284 -16.418 -18.745 1.00 0.00 A ATOM 216 HA1 GLY A 39 -14.508 -15.488 -19.597 1.00 0.00 A ATOM 217 N GLY A 39 -12.852 -14.408 -18.984 1.00 0.00 A ATOM 218 O GLY A 39 -13.590 -16.333 -21.757 1.00 0.00 A ATOM 219 C SER A 40 -9.444 -17.082 -21.771 1.00 0.00 A ATOM 220 CA SER A 40 -10.847 -16.569 -22.081 1.00 0.00 A ATOM 221 CB SER A 40 -10.769 -15.397 -23.061 1.00 0.00 A ATOM 222 HN SER A 40 -11.004 -15.946 -20.064 1.00 0.00 A ATOM 223 HA SER A 40 -11.418 -17.367 -22.532 1.00 0.00 A ATOM 224 HB2 SER A 40 -9.910 -14.789 -22.824 1.00 0.00 A ATOM 225 HB1 SER A 40 -10.673 -15.779 -24.067 1.00 0.00 A ATOM 226 HG SER A 40 -11.801 -13.790 -23.497 1.00 0.00 A ATOM 227 N SER A 40 -11.533 -16.164 -20.860 1.00 0.00 A ATOM 228 O SER A 40 -8.835 -16.693 -20.775 1.00 0.00 A ATOM 229 OG SER A 40 -11.933 -14.592 -22.987 1.00 0.00 A ATOM 230 C SER A 41 -6.833 -18.533 -23.766 1.00 0.00 A ATOM 231 CA SER A 41 -7.607 -18.527 -22.451 1.00 0.00 A ATOM 232 CB SER A 41 -7.710 -19.951 -21.901 1.00 0.00 A ATOM 233 HN SER A 41 -9.471 -18.228 -23.409 1.00 0.00 A ATOM 234 HA SER A 41 -7.078 -17.912 -21.739 1.00 0.00 A ATOM 235 HB2 SER A 41 -8.087 -19.916 -20.890 1.00 0.00 A ATOM 236 HB1 SER A 41 -8.386 -20.524 -22.518 1.00 0.00 A ATOM 237 HG SER A 41 -5.770 -19.960 -21.626 1.00 0.00 A ATOM 238 N SER A 41 -8.937 -17.957 -22.634 1.00 0.00 A ATOM 239 O SER A 41 -7.339 -18.984 -24.794 1.00 0.00 A ATOM 240 OG SER A 41 -6.444 -20.588 -21.895 1.00 0.00 A ATOM 241 C TRP A 42 -3.955 -19.261 -25.066 1.00 0.00 A ATOM 242 CA TRP A 42 -4.761 -17.976 -24.913 1.00 0.00 A ATOM 243 CB TRP A 42 -3.819 -16.773 -24.841 1.00 0.00 A ATOM 244 CD1 TRP A 42 -1.534 -17.435 -25.795 1.00 0.00 A ATOM 245 CD2 TRP A 42 -2.770 -16.163 -27.163 1.00 0.00 A ATOM 246 CE2 TRP A 42 -1.549 -16.454 -27.802 1.00 0.00 A ATOM 247 CE3 TRP A 42 -3.711 -15.377 -27.834 1.00 0.00 A ATOM 248 CG TRP A 42 -2.740 -16.800 -25.881 1.00 0.00 A ATOM 249 CH2 TRP A 42 -2.185 -15.217 -29.711 1.00 0.00 A ATOM 250 CZ2 TRP A 42 -1.246 -15.985 -29.077 1.00 0.00 A ATOM 251 CZ3 TRP A 42 -3.408 -14.912 -29.100 1.00 0.00 A ATOM 252 HN TRP A 42 -5.258 -17.685 -22.876 1.00 0.00 A ATOM 253 HA TRP A 42 -5.406 -17.865 -25.772 1.00 0.00 A ATOM 254 HB2 TRP A 42 -4.390 -15.867 -24.976 1.00 0.00 A ATOM 255 HB1 TRP A 42 -3.345 -16.755 -23.869 1.00 0.00 A ATOM 256 HD1 TRP A 42 -1.208 -18.007 -24.941 1.00 0.00 A ATOM 257 HE1 TRP A 42 0.084 -17.585 -27.126 1.00 0.00 A ATOM 258 HE3 TRP A 42 -4.659 -15.131 -27.380 1.00 0.00 A ATOM 259 HH2 TRP A 42 -1.991 -14.833 -30.700 1.00 0.00 A ATOM 260 HZ2 TRP A 42 -0.308 -16.212 -29.562 1.00 0.00 A ATOM 261 HZ3 TRP A 42 -4.122 -14.302 -29.634 1.00 0.00 A ATOM 262 N TRP A 42 -5.605 -18.029 -23.725 1.00 0.00 A ATOM 263 NE1 TRP A 42 -0.812 -17.230 -26.947 1.00 0.00 A ATOM 264 O TRP A 42 -3.207 -19.646 -24.168 1.00 0.00 A ATOM 265 C SER A 43 -2.226 -20.926 -27.423 1.00 0.00 A ATOM 266 CA SER A 43 -3.400 -21.164 -26.478 1.00 0.00 A ATOM 267 CB SER A 43 -4.351 -22.201 -27.080 1.00 0.00 A ATOM 268 HN SER A 43 -4.722 -19.562 -26.888 1.00 0.00 A ATOM 269 HA SER A 43 -3.021 -21.539 -25.539 1.00 0.00 A ATOM 270 HB2 SER A 43 -5.368 -21.935 -26.839 1.00 0.00 A ATOM 271 HB1 SER A 43 -4.228 -22.217 -28.154 1.00 0.00 A ATOM 272 HG SER A 43 -3.685 -23.420 -25.700 1.00 0.00 A ATOM 273 N SER A 43 -4.111 -19.920 -26.210 1.00 0.00 A ATOM 274 O SER A 43 -2.375 -20.294 -28.469 1.00 0.00 A ATOM 275 OG SER A 43 -4.083 -23.495 -26.570 1.00 0.00 A ATOM 276 C ALA A 44 0.116 -22.219 -29.061 1.00 0.00 A ATOM 277 CA ALA A 44 0.142 -21.280 -27.859 1.00 0.00 A ATOM 278 CB ALA A 44 1.385 -21.530 -27.019 1.00 0.00 A ATOM 279 HN ALA A 44 -1.002 -21.929 -26.201 1.00 0.00 A ATOM 280 HA ALA A 44 0.175 -20.260 -28.213 1.00 0.00 A ATOM 281 HB1 ALA A 44 1.185 -22.317 -26.306 1.00 0.00 A ATOM 282 HB2 ALA A 44 2.201 -21.825 -27.662 1.00 0.00 A ATOM 283 HB3 ALA A 44 1.651 -20.626 -26.492 1.00 0.00 A ATOM 284 N ALA A 44 -1.058 -21.436 -27.046 1.00 0.00 A ATOM 285 O ALA A 44 0.899 -22.065 -29.998 1.00 0.00 A ATOM 286 C ASP A 45 -1.410 -23.477 -31.386 1.00 0.00 A ATOM 287 CA ASP A 45 -0.916 -24.156 -30.112 1.00 0.00 A ATOM 288 CB ASP A 45 -1.874 -25.281 -29.715 1.00 0.00 A ATOM 289 CG ASP A 45 -1.144 -26.546 -29.310 1.00 0.00 A ATOM 290 HN ASP A 45 -1.385 -23.263 -28.251 1.00 0.00 A ATOM 291 HA ASP A 45 0.060 -24.577 -30.299 1.00 0.00 A ATOM 292 HB2 ASP A 45 -2.477 -24.953 -28.880 1.00 0.00 A ATOM 293 HB1 ASP A 45 -2.517 -25.509 -30.551 1.00 0.00 A ATOM 294 N ASP A 45 -0.788 -23.192 -29.026 1.00 0.00 A ATOM 295 O ASP A 45 -0.741 -23.510 -32.420 1.00 0.00 A ATOM 296 OD1 ASP A 45 0.023 -26.445 -28.877 1.00 0.00 A ATOM 297 OD2 ASP A 45 -1.739 -27.638 -29.428 1.00 0.00 A ATOM 298 C LEU A 46 -2.906 -20.676 -32.381 1.00 0.00 A ATOM 299 CA LEU A 46 -3.170 -22.177 -32.452 1.00 0.00 A ATOM 300 CB LEU A 46 -4.676 -22.438 -32.514 1.00 0.00 A ATOM 301 CD1 LEU A 46 -6.548 -24.089 -32.753 1.00 0.00 A ATOM 302 CD2 LEU A 46 -4.901 -23.792 -34.612 1.00 0.00 A ATOM 303 CG LEU A 46 -5.100 -23.784 -33.104 1.00 0.00 A ATOM 304 HN LEU A 46 -3.072 -22.871 -30.455 1.00 0.00 A ATOM 305 HA LEU A 46 -2.707 -22.570 -33.345 1.00 0.00 A ATOM 306 HB2 LEU A 46 -5.063 -22.382 -31.509 1.00 0.00 A ATOM 307 HB1 LEU A 46 -5.122 -21.658 -33.115 1.00 0.00 A ATOM 308 HD11 LEU A 46 -6.734 -23.815 -31.725 1.00 0.00 A ATOM 309 HD12 LEU A 46 -6.736 -25.144 -32.885 1.00 0.00 A ATOM 310 HD13 LEU A 46 -7.201 -23.523 -33.401 1.00 0.00 A ATOM 311 HD21 LEU A 46 -5.019 -22.789 -34.996 1.00 0.00 A ATOM 312 HD22 LEU A 46 -5.635 -24.440 -35.068 1.00 0.00 A ATOM 313 HD23 LEU A 46 -3.910 -24.153 -34.843 1.00 0.00 A ATOM 314 HG LEU A 46 -4.483 -24.565 -32.681 1.00 0.00 A ATOM 315 N LEU A 46 -2.585 -22.863 -31.305 1.00 0.00 A ATOM 316 O LEU A 46 -3.057 -19.962 -33.373 1.00 0.00 A ATOM 317 C ASP A 47 -3.481 -17.949 -31.173 1.00 0.00 A ATOM 318 CA ASP A 47 -2.220 -18.790 -31.005 1.00 0.00 A ATOM 319 CB ASP A 47 -1.146 -18.323 -31.989 1.00 0.00 A ATOM 320 CG ASP A 47 -0.004 -19.313 -32.111 1.00 0.00 A ATOM 321 HN ASP A 47 -2.407 -20.825 -30.451 1.00 0.00 A ATOM 322 HA ASP A 47 -1.851 -18.666 -29.998 1.00 0.00 A ATOM 323 HB2 ASP A 47 -1.592 -18.194 -32.964 1.00 0.00 A ATOM 324 HB1 ASP A 47 -0.746 -17.378 -31.653 1.00 0.00 A ATOM 325 N ASP A 47 -2.509 -20.205 -31.204 1.00 0.00 A ATOM 326 O ASP A 47 -3.703 -17.345 -32.222 1.00 0.00 A ATOM 327 OD1 ASP A 47 0.752 -19.471 -31.130 1.00 0.00 A ATOM 328 OD2 ASP A 47 0.133 -19.929 -33.189 1.00 0.00 A ATOM 329 C LYS A 48 -6.236 -17.175 -28.802 1.00 0.00 A ATOM 330 CA LYS A 48 -5.547 -17.148 -30.162 1.00 0.00 A ATOM 331 CB LYS A 48 -6.487 -17.704 -31.234 1.00 0.00 A ATOM 332 CD LYS A 48 -6.200 -20.173 -30.873 1.00 0.00 A ATOM 333 CE LYS A 48 -5.962 -20.746 -29.484 1.00 0.00 A ATOM 334 CG LYS A 48 -7.167 -19.002 -30.833 1.00 0.00 A ATOM 335 HN LYS A 48 -4.075 -18.418 -29.322 1.00 0.00 A ATOM 336 HA LYS A 48 -5.299 -16.127 -30.407 1.00 0.00 A ATOM 337 HB2 LYS A 48 -7.252 -16.970 -31.440 1.00 0.00 A ATOM 338 HB1 LYS A 48 -5.920 -17.883 -32.136 1.00 0.00 A ATOM 339 HD2 LYS A 48 -6.612 -20.947 -31.503 1.00 0.00 A ATOM 340 HD1 LYS A 48 -5.258 -19.837 -31.281 1.00 0.00 A ATOM 341 HE2 LYS A 48 -4.904 -20.710 -29.271 1.00 0.00 A ATOM 342 HE1 LYS A 48 -6.494 -20.142 -28.764 1.00 0.00 A ATOM 343 HG2 LYS A 48 -7.553 -18.901 -29.830 1.00 0.00 A ATOM 344 HG1 LYS A 48 -7.982 -19.196 -31.516 1.00 0.00 A ATOM 345 HZ1 LYS A 48 -5.683 -22.806 -29.691 1.00 0.00 A ATOM 346 HZ2 LYS A 48 -7.272 -22.297 -29.972 1.00 0.00 A ATOM 347 HZ3 LYS A 48 -6.676 -22.376 -28.391 1.00 0.00 A ATOM 348 N LYS A 48 -4.307 -17.915 -30.132 1.00 0.00 A ATOM 349 NZ LYS A 48 -6.431 -22.155 -29.377 1.00 0.00 A ATOM 350 O LYS A 48 -5.978 -18.055 -27.981 1.00 0.00 A ATOM 351 C CYS A 49 -9.114 -16.963 -27.357 1.00 0.00 A ATOM 352 CA CYS A 49 -7.844 -16.118 -27.311 1.00 0.00 A ATOM 353 CB CYS A 49 -8.198 -14.662 -27.002 1.00 0.00 A ATOM 354 HN CYS A 49 -7.279 -15.532 -29.265 1.00 0.00 A ATOM 355 HA CYS A 49 -7.203 -16.497 -26.530 1.00 0.00 A ATOM 356 HB2 CYS A 49 -8.526 -14.179 -27.911 1.00 0.00 A ATOM 357 HB1 CYS A 49 -8.999 -14.640 -26.279 1.00 0.00 A ATOM 358 N CYS A 49 -7.116 -16.206 -28.571 1.00 0.00 A ATOM 359 O CYS A 49 -10.138 -16.534 -27.888 1.00 0.00 A ATOM 360 SG CYS A 49 -6.814 -13.688 -26.328 1.00 0.00 A ATOM 361 C MET A 50 -11.104 -18.750 -25.600 1.00 0.00 A ATOM 362 CA MET A 50 -10.183 -19.070 -26.773 1.00 0.00 A ATOM 363 CB MET A 50 -9.710 -20.522 -26.683 1.00 0.00 A ATOM 364 CE MET A 50 -10.155 -23.287 -29.177 1.00 0.00 A ATOM 365 CG MET A 50 -9.082 -21.037 -27.968 1.00 0.00 A ATOM 366 HN MET A 50 -8.195 -18.452 -26.389 1.00 0.00 A ATOM 367 HA MET A 50 -10.731 -18.935 -27.693 1.00 0.00 A ATOM 368 HB2 MET A 50 -8.979 -20.603 -25.893 1.00 0.00 A ATOM 369 HB1 MET A 50 -10.556 -21.150 -26.446 1.00 0.00 A ATOM 370 HE1 MET A 50 -9.119 -23.557 -29.029 1.00 0.00 A ATOM 371 HE2 MET A 50 -10.750 -23.689 -28.370 1.00 0.00 A ATOM 372 HE3 MET A 50 -10.502 -23.692 -30.117 1.00 0.00 A ATOM 373 HG2 MET A 50 -8.453 -20.262 -28.382 1.00 0.00 A ATOM 374 HG1 MET A 50 -8.478 -21.901 -27.736 1.00 0.00 A ATOM 375 N MET A 50 -9.039 -18.166 -26.797 1.00 0.00 A ATOM 376 O MET A 50 -10.743 -17.986 -24.705 1.00 0.00 A ATOM 377 SD MET A 50 -10.310 -21.503 -29.204 1.00 0.00 A ATOM 378 C ASP A 51 -13.351 -20.328 -23.625 1.00 0.00 A ATOM 379 CA ASP A 51 -13.268 -19.116 -24.548 1.00 0.00 A ATOM 380 CB ASP A 51 -14.645 -18.817 -25.142 1.00 0.00 A ATOM 381 CG ASP A 51 -15.489 -17.942 -24.235 1.00 0.00 A ATOM 382 HN ASP A 51 -12.525 -19.937 -26.352 1.00 0.00 A ATOM 383 HA ASP A 51 -12.941 -18.263 -23.972 1.00 0.00 A ATOM 384 HB2 ASP A 51 -14.520 -18.309 -26.087 1.00 0.00 A ATOM 385 HB1 ASP A 51 -15.170 -19.747 -25.305 1.00 0.00 A ATOM 386 N ASP A 51 -12.295 -19.338 -25.611 1.00 0.00 A ATOM 387 O ASP A 51 -13.370 -21.471 -24.084 1.00 0.00 A ATOM 388 OD1 ASP A 51 -15.366 -16.703 -24.325 1.00 0.00 A ATOM 389 OD2 ASP A 51 -16.272 -18.497 -23.435 1.00 0.00 A ATOM 390 C CYS A 52 -14.659 -22.062 -21.623 1.00 0.00 A ATOM 391 CA CYS A 52 -13.477 -21.140 -21.334 1.00 0.00 A ATOM 392 CB CYS A 52 -13.606 -20.554 -19.927 1.00 0.00 A ATOM 393 HN CYS A 52 -13.380 -19.139 -22.017 1.00 0.00 A ATOM 394 HA CYS A 52 -12.566 -21.715 -21.393 1.00 0.00 A ATOM 395 HB2 CYS A 52 -13.368 -19.501 -19.961 1.00 0.00 A ATOM 396 HB1 CYS A 52 -14.623 -20.677 -19.585 1.00 0.00 A ATOM 397 N CYS A 52 -13.399 -20.071 -22.322 1.00 0.00 A ATOM 398 O CYS A 52 -14.640 -23.241 -21.270 1.00 0.00 A ATOM 399 SG CYS A 52 -12.510 -21.328 -18.695 1.00 0.00 A ATOM 400 C ALA A 53 -16.538 -23.416 -23.574 1.00 0.00 A ATOM 401 CA ALA A 53 -16.874 -22.288 -22.605 1.00 0.00 A ATOM 402 CB ALA A 53 -17.942 -21.381 -23.197 1.00 0.00 A ATOM 403 HN ALA A 53 -15.641 -20.570 -22.521 1.00 0.00 A ATOM 404 HA ALA A 53 -17.265 -22.716 -21.693 1.00 0.00 A ATOM 405 HB1 ALA A 53 -17.486 -20.462 -23.535 1.00 0.00 A ATOM 406 HB2 ALA A 53 -18.413 -21.878 -24.032 1.00 0.00 A ATOM 407 HB3 ALA A 53 -18.684 -21.160 -22.444 1.00 0.00 A ATOM 408 N ALA A 53 -15.685 -21.515 -22.266 1.00 0.00 A ATOM 409 O ALA A 53 -17.236 -24.428 -23.631 1.00 0.00 A ATOM 410 C SER A 54 -14.759 -25.571 -24.625 1.00 0.00 A ATOM 411 CA SER A 54 -15.038 -24.236 -25.308 1.00 0.00 A ATOM 412 CB SER A 54 -13.788 -23.758 -26.049 1.00 0.00 A ATOM 413 HN SER A 54 -14.948 -22.406 -24.246 1.00 0.00 A ATOM 414 HA SER A 54 -15.839 -24.369 -26.020 1.00 0.00 A ATOM 415 HB2 SER A 54 -13.004 -23.556 -25.335 1.00 0.00 A ATOM 416 HB1 SER A 54 -13.462 -24.528 -26.733 1.00 0.00 A ATOM 417 HG SER A 54 -14.503 -22.801 -27.602 1.00 0.00 A ATOM 418 N SER A 54 -15.464 -23.235 -24.337 1.00 0.00 A ATOM 419 O SER A 54 -14.858 -26.631 -25.244 1.00 0.00 A ATOM 420 OG SER A 54 -14.051 -22.576 -26.785 1.00 0.00 A ATOM 421 C CYS A 55 -15.248 -27.730 -22.698 1.00 0.00 A ATOM 422 CA CYS A 55 -14.115 -26.715 -22.575 1.00 0.00 A ATOM 423 CB CYS A 55 -13.890 -26.362 -21.104 1.00 0.00 A ATOM 424 HN CYS A 55 -14.347 -24.637 -22.905 1.00 0.00 A ATOM 425 HA CYS A 55 -13.212 -27.151 -22.974 1.00 0.00 A ATOM 426 HB2 CYS A 55 -14.635 -25.643 -20.795 1.00 0.00 A ATOM 427 HB1 CYS A 55 -13.992 -27.256 -20.507 1.00 0.00 A ATOM 428 N CYS A 55 -14.410 -25.512 -23.344 1.00 0.00 A ATOM 429 O CYS A 55 -15.023 -28.938 -22.629 1.00 0.00 A ATOM 430 SG CYS A 55 -12.253 -25.644 -20.753 1.00 0.00 A ATOM 431 C ARG A 56 -17.405 -29.157 -24.083 1.00 0.00 A ATOM 432 CA ARG A 56 -17.634 -28.092 -23.014 1.00 0.00 A ATOM 433 CB ARG A 56 -18.870 -27.262 -23.362 1.00 0.00 A ATOM 434 CD ARG A 56 -20.537 -25.673 -22.355 1.00 0.00 A ATOM 435 CG ARG A 56 -19.763 -26.969 -22.167 1.00 0.00 A ATOM 436 CZ ARG A 56 -22.474 -24.570 -21.318 1.00 0.00 A ATOM 437 HN ARG A 56 -16.582 -26.258 -22.929 1.00 0.00 A ATOM 438 HA ARG A 56 -17.794 -28.581 -22.065 1.00 0.00 A ATOM 439 HB2 ARG A 56 -18.551 -26.321 -23.784 1.00 0.00 A ATOM 440 HB1 ARG A 56 -19.453 -27.797 -24.096 1.00 0.00 A ATOM 441 HD2 ARG A 56 -19.925 -24.852 -22.013 1.00 0.00 A ATOM 442 HD1 ARG A 56 -20.753 -25.548 -23.405 1.00 0.00 A ATOM 443 HE ARG A 56 -22.143 -26.537 -21.309 1.00 0.00 A ATOM 444 HG2 ARG A 56 -20.465 -27.780 -22.046 1.00 0.00 A ATOM 445 HG1 ARG A 56 -19.149 -26.887 -21.283 1.00 0.00 A ATOM 446 HH11 ARG A 56 -21.170 -23.322 -22.225 1.00 0.00 A ATOM 447 HH12 ARG A 56 -22.540 -22.558 -21.491 1.00 0.00 A ATOM 448 HH21 ARG A 56 -23.951 -25.542 -20.338 1.00 0.00 A ATOM 449 HH22 ARG A 56 -24.121 -23.821 -20.417 1.00 0.00 A ATOM 450 N ARG A 56 -16.466 -27.230 -22.882 1.00 0.00 A ATOM 451 NE ARG A 56 -21.792 -25.673 -21.608 1.00 0.00 A ATOM 452 NH1 ARG A 56 -22.024 -23.386 -21.710 1.00 0.00 A ATOM 453 NH2 ARG A 56 -23.609 -24.651 -20.635 1.00 0.00 A ATOM 454 O ARG A 56 -17.937 -30.263 -23.995 1.00 0.00 A ATOM 455 C ALA A 57 -14.856 -30.192 -26.126 1.00 0.00 A ATOM 456 CA ALA A 57 -16.311 -29.740 -26.177 1.00 0.00 A ATOM 457 CB ALA A 57 -16.619 -29.096 -27.521 1.00 0.00 A ATOM 458 HN ALA A 57 -16.217 -27.917 -25.107 1.00 0.00 A ATOM 459 HA ALA A 57 -16.951 -30.604 -26.065 1.00 0.00 A ATOM 460 HB1 ALA A 57 -17.564 -28.575 -27.461 1.00 0.00 A ATOM 461 HB2 ALA A 57 -15.836 -28.397 -27.773 1.00 0.00 A ATOM 462 HB3 ALA A 57 -16.678 -29.861 -28.281 1.00 0.00 A ATOM 463 N ALA A 57 -16.611 -28.814 -25.092 1.00 0.00 A ATOM 464 O ALA A 57 -14.530 -31.311 -26.523 1.00 0.00 A ATOM 465 C ARG A 58 -12.079 -29.489 -24.095 1.00 0.00 A ATOM 466 CA ARG A 58 -12.564 -29.625 -25.536 1.00 0.00 A ATOM 467 CB ARG A 58 -11.754 -28.702 -26.447 1.00 0.00 A ATOM 468 CD ARG A 58 -11.156 -28.180 -28.832 1.00 0.00 A ATOM 469 CG ARG A 58 -11.519 -29.271 -27.837 1.00 0.00 A ATOM 470 CZ ARG A 58 -9.486 -27.782 -30.592 1.00 0.00 A ATOM 471 HN ARG A 58 -14.306 -28.440 -25.336 1.00 0.00 A ATOM 472 HA ARG A 58 -12.423 -30.647 -25.856 1.00 0.00 A ATOM 473 HB2 ARG A 58 -12.280 -27.764 -26.551 1.00 0.00 A ATOM 474 HB1 ARG A 58 -10.793 -28.518 -25.990 1.00 0.00 A ATOM 475 HD2 ARG A 58 -11.961 -28.077 -29.544 1.00 0.00 A ATOM 476 HD1 ARG A 58 -11.029 -27.251 -28.296 1.00 0.00 A ATOM 477 HE ARG A 58 -9.394 -29.250 -29.244 1.00 0.00 A ATOM 478 HG2 ARG A 58 -10.710 -29.985 -27.792 1.00 0.00 A ATOM 479 HG1 ARG A 58 -12.420 -29.765 -28.170 1.00 0.00 A ATOM 480 HH11 ARG A 58 -11.032 -26.482 -30.577 1.00 0.00 A ATOM 481 HH12 ARG A 58 -9.848 -26.213 -31.813 1.00 0.00 A ATOM 482 HH21 ARG A 58 -7.828 -28.906 -30.867 1.00 0.00 A ATOM 483 HH22 ARG A 58 -8.026 -27.593 -31.977 1.00 0.00 A ATOM 484 N ARG A 58 -13.985 -29.316 -25.636 1.00 0.00 A ATOM 485 NE ARG A 58 -9.922 -28.484 -29.552 1.00 0.00 A ATOM 486 NH1 ARG A 58 -10.179 -26.741 -31.031 1.00 0.00 A ATOM 487 NH2 ARG A 58 -8.354 -28.121 -31.195 1.00 0.00 A ATOM 488 O ARG A 58 -11.321 -28.582 -23.753 1.00 0.00 A ATOM 489 C PRO A 59 -10.686 -30.787 -21.604 1.00 0.00 A ATOM 490 CA PRO A 59 -12.150 -30.417 -21.814 1.00 0.00 A ATOM 491 CB PRO A 59 -13.064 -31.485 -21.208 1.00 0.00 A ATOM 492 CD PRO A 59 -13.432 -31.522 -23.570 1.00 0.00 A ATOM 493 CG PRO A 59 -13.391 -32.392 -22.344 1.00 0.00 A ATOM 494 HA PRO A 59 -12.350 -29.463 -21.347 1.00 0.00 A ATOM 495 HB2 PRO A 59 -12.538 -32.009 -20.422 1.00 0.00 A ATOM 496 HB1 PRO A 59 -13.951 -31.019 -20.807 1.00 0.00 A ATOM 497 HD2 PRO A 59 -13.071 -32.066 -24.430 1.00 0.00 A ATOM 498 HD1 PRO A 59 -14.435 -31.161 -23.743 1.00 0.00 A ATOM 499 HG2 PRO A 59 -12.626 -33.146 -22.444 1.00 0.00 A ATOM 500 HG1 PRO A 59 -14.354 -32.853 -22.179 1.00 0.00 A ATOM 501 N PRO A 59 -12.526 -30.412 -23.231 1.00 0.00 A ATOM 502 O PRO A 59 -10.122 -30.550 -20.535 1.00 0.00 A ATOM 503 C HIS A 60 -7.814 -30.915 -23.480 1.00 0.00 A ATOM 504 CA HIS A 60 -8.674 -31.773 -22.557 1.00 0.00 A ATOM 505 CB HIS A 60 -8.526 -33.248 -22.929 1.00 0.00 A ATOM 506 CD2 HIS A 60 -10.112 -34.666 -24.412 1.00 0.00 A ATOM 507 CE1 HIS A 60 -9.963 -33.490 -26.257 1.00 0.00 A ATOM 508 CG HIS A 60 -9.274 -33.632 -24.169 1.00 0.00 A ATOM 509 HN HIS A 60 -10.577 -31.533 -23.455 1.00 0.00 A ATOM 510 HA HIS A 60 -8.341 -31.631 -21.541 1.00 0.00 A ATOM 511 HB2 HIS A 60 -7.481 -33.469 -23.091 1.00 0.00 A ATOM 512 HB1 HIS A 60 -8.896 -33.857 -22.116 1.00 0.00 A ATOM 513 HD1 HIS A 60 -8.670 -32.104 -25.487 1.00 0.00 A ATOM 514 HD2 HIS A 60 -10.402 -35.436 -23.711 1.00 0.00 A ATOM 515 HE1 HIS A 60 -10.101 -33.149 -27.272 1.00 0.00 A ATOM 516 N HIS A 60 -10.074 -31.370 -22.630 1.00 0.00 A ATOM 517 ND1 HIS A 60 -9.200 -32.915 -25.344 1.00 0.00 A ATOM 518 NE2 HIS A 60 -10.527 -34.555 -25.717 1.00 0.00 A ATOM 519 O HIS A 60 -7.055 -31.434 -24.298 1.00 0.00 A ATOM 520 C SER A 61 -6.245 -27.819 -23.309 1.00 0.00 A ATOM 521 CA SER A 61 -7.177 -28.668 -24.168 1.00 0.00 A ATOM 522 CB SER A 61 -8.122 -27.765 -24.962 1.00 0.00 A ATOM 523 HN SER A 61 -8.561 -29.245 -22.674 1.00 0.00 A ATOM 524 HA SER A 61 -6.582 -29.248 -24.858 1.00 0.00 A ATOM 525 HB2 SER A 61 -9.043 -27.641 -24.414 1.00 0.00 A ATOM 526 HB1 SER A 61 -7.656 -26.801 -25.108 1.00 0.00 A ATOM 527 HG SER A 61 -8.307 -27.656 -26.910 1.00 0.00 A ATOM 528 N SER A 61 -7.939 -29.598 -23.344 1.00 0.00 A ATOM 529 O SER A 61 -6.494 -27.613 -22.121 1.00 0.00 A ATOM 530 OG SER A 61 -8.417 -28.325 -26.230 1.00 0.00 A ATOM 531 C ASP A 62 -4.871 -25.257 -22.631 1.00 0.00 A ATOM 532 CA ASP A 62 -4.202 -26.499 -23.211 1.00 0.00 A ATOM 533 CB ASP A 62 -3.067 -26.091 -24.151 1.00 0.00 A ATOM 534 CG ASP A 62 -2.145 -27.248 -24.483 1.00 0.00 A ATOM 535 HN ASP A 62 -5.028 -27.528 -24.868 1.00 0.00 A ATOM 536 HA ASP A 62 -3.794 -27.085 -22.402 1.00 0.00 A ATOM 537 HB2 ASP A 62 -3.488 -25.715 -25.072 1.00 0.00 A ATOM 538 HB1 ASP A 62 -2.483 -25.312 -23.683 1.00 0.00 A ATOM 539 N ASP A 62 -5.172 -27.328 -23.919 1.00 0.00 A ATOM 540 O ASP A 62 -4.763 -24.983 -21.436 1.00 0.00 A ATOM 541 OD1 ASP A 62 -2.209 -28.278 -23.779 1.00 0.00 A ATOM 542 OD2 ASP A 62 -1.360 -27.124 -25.446 1.00 0.00 A ATOM 543 C PHE A 63 -7.325 -23.611 -22.030 1.00 0.00 A ATOM 544 CA PHE A 63 -6.244 -23.293 -23.058 1.00 0.00 A ATOM 545 CB PHE A 63 -6.863 -22.581 -24.262 1.00 0.00 A ATOM 546 CD1 PHE A 63 -9.097 -23.659 -24.641 1.00 0.00 A ATOM 547 CD2 PHE A 63 -7.363 -24.056 -26.229 1.00 0.00 A ATOM 548 CE1 PHE A 63 -9.954 -24.459 -25.373 1.00 0.00 A ATOM 549 CE2 PHE A 63 -8.216 -24.856 -26.966 1.00 0.00 A ATOM 550 CG PHE A 63 -7.793 -23.449 -25.060 1.00 0.00 A ATOM 551 CZ PHE A 63 -9.514 -25.057 -26.537 1.00 0.00 A ATOM 552 HN PHE A 63 -5.609 -24.779 -24.427 1.00 0.00 A ATOM 553 HA PHE A 63 -5.512 -22.644 -22.604 1.00 0.00 A ATOM 554 HB2 PHE A 63 -7.424 -21.726 -23.916 1.00 0.00 A ATOM 555 HB1 PHE A 63 -6.074 -22.247 -24.919 1.00 0.00 A ATOM 556 HD1 PHE A 63 -9.443 -23.191 -23.731 1.00 0.00 A ATOM 557 HD2 PHE A 63 -6.348 -23.899 -26.566 1.00 0.00 A ATOM 558 HE1 PHE A 63 -10.968 -24.614 -25.036 1.00 0.00 A ATOM 559 HE2 PHE A 63 -7.869 -25.323 -27.876 1.00 0.00 A ATOM 560 HZ PHE A 63 -10.182 -25.683 -27.110 1.00 0.00 A ATOM 561 N PHE A 63 -5.560 -24.508 -23.486 1.00 0.00 A ATOM 562 O PHE A 63 -7.670 -22.774 -21.195 1.00 0.00 A ATOM 563 C CYS A 64 -8.376 -25.303 -19.742 1.00 0.00 A ATOM 564 CA CYS A 64 -8.901 -25.257 -21.174 1.00 0.00 A ATOM 565 CB CYS A 64 -9.433 -26.634 -21.578 1.00 0.00 A ATOM 566 HN CYS A 64 -7.542 -25.450 -22.785 1.00 0.00 A ATOM 567 HA CYS A 64 -9.707 -24.541 -21.226 1.00 0.00 A ATOM 568 HB2 CYS A 64 -9.678 -26.622 -22.630 1.00 0.00 A ATOM 569 HB1 CYS A 64 -8.666 -27.373 -21.400 1.00 0.00 A ATOM 570 N CYS A 64 -7.858 -24.827 -22.097 1.00 0.00 A ATOM 571 O CYS A 64 -8.947 -24.690 -18.839 1.00 0.00 A ATOM 572 SG CYS A 64 -10.924 -27.151 -20.669 1.00 0.00 A ATOM 573 C LEU A 65 -6.014 -24.852 -17.798 1.00 0.00 A ATOM 574 CA LEU A 65 -6.680 -26.159 -18.220 1.00 0.00 A ATOM 575 CB LEU A 65 -5.654 -27.293 -18.212 1.00 0.00 A ATOM 576 CD1 LEU A 65 -5.090 -29.727 -18.410 1.00 0.00 A ATOM 577 CD2 LEU A 65 -7.368 -29.032 -17.647 1.00 0.00 A ATOM 578 CG LEU A 65 -6.190 -28.686 -18.545 1.00 0.00 A ATOM 579 HN LEU A 65 -6.874 -26.498 -20.300 1.00 0.00 A ATOM 580 HA LEU A 65 -7.466 -26.391 -17.517 1.00 0.00 A ATOM 581 HB2 LEU A 65 -4.889 -27.052 -18.935 1.00 0.00 A ATOM 582 HB1 LEU A 65 -5.214 -27.333 -17.226 1.00 0.00 A ATOM 583 HD11 LEU A 65 -4.697 -29.708 -17.405 1.00 0.00 A ATOM 584 HD12 LEU A 65 -4.299 -29.508 -19.111 1.00 0.00 A ATOM 585 HD13 LEU A 65 -5.495 -30.707 -18.620 1.00 0.00 A ATOM 586 HD21 LEU A 65 -8.278 -28.647 -18.082 1.00 0.00 A ATOM 587 HD22 LEU A 65 -7.219 -28.590 -16.672 1.00 0.00 A ATOM 588 HD23 LEU A 65 -7.442 -30.105 -17.547 1.00 0.00 A ATOM 589 HG LEU A 65 -6.535 -28.696 -19.570 1.00 0.00 A ATOM 590 N LEU A 65 -7.284 -26.033 -19.542 1.00 0.00 A ATOM 591 O LEU A 65 -5.955 -24.528 -16.613 1.00 0.00 A ATOM 592 C GLY A 66 -5.849 -21.751 -18.120 1.00 0.00 A ATOM 593 CA GLY A 66 -4.863 -22.842 -18.489 1.00 0.00 A ATOM 594 HN GLY A 66 -5.592 -24.414 -19.706 1.00 0.00 A ATOM 595 HA2 GLY A 66 -4.175 -22.984 -17.669 1.00 0.00 A ATOM 596 HA1 GLY A 66 -4.308 -22.528 -19.362 1.00 0.00 A ATOM 597 N GLY A 66 -5.516 -24.105 -18.778 1.00 0.00 A ATOM 598 O GLY A 66 -5.518 -20.834 -17.367 1.00 0.00 A ATOM 599 C CYS A 67 -8.281 -20.669 -16.872 1.00 0.00 A ATOM 600 CA CYS A 67 -8.100 -20.861 -18.375 1.00 0.00 A ATOM 601 CB CYS A 67 -9.424 -21.292 -19.008 1.00 0.00 A ATOM 602 HN CYS A 67 -7.267 -22.602 -19.244 1.00 0.00 A ATOM 603 HA CYS A 67 -7.791 -19.924 -18.811 1.00 0.00 A ATOM 604 HB2 CYS A 67 -9.325 -21.268 -20.084 1.00 0.00 A ATOM 605 HB1 CYS A 67 -9.653 -22.300 -18.696 1.00 0.00 A ATOM 606 N CYS A 67 -7.063 -21.848 -18.651 1.00 0.00 A ATOM 607 O CYS A 67 -7.857 -19.660 -16.310 1.00 0.00 A ATOM 608 SG CYS A 67 -10.840 -20.237 -18.561 1.00 0.00 A ATOM 609 C ALA A 68 -7.837 -21.466 -14.024 1.00 0.00 A ATOM 610 CA ALA A 68 -9.150 -21.583 -14.791 1.00 0.00 A ATOM 611 CB ALA A 68 -9.925 -22.808 -14.331 1.00 0.00 A ATOM 612 HN ALA A 68 -9.229 -22.423 -16.732 1.00 0.00 A ATOM 613 HA ALA A 68 -9.752 -20.709 -14.588 1.00 0.00 A ATOM 614 HB1 ALA A 68 -10.973 -22.677 -14.560 1.00 0.00 A ATOM 615 HB2 ALA A 68 -9.551 -23.683 -14.842 1.00 0.00 A ATOM 616 HB3 ALA A 68 -9.803 -22.933 -13.266 1.00 0.00 A ATOM 617 N ALA A 68 -8.914 -21.644 -16.228 1.00 0.00 A ATOM 618 O ALA A 68 -7.047 -22.409 -13.981 1.00 0.00 A ATOM 619 C ALA A 69 -5.153 -20.377 -13.483 1.00 0.00 A ATOM 620 CA ALA A 69 -6.394 -20.066 -12.654 1.00 0.00 A ATOM 621 CB ALA A 69 -6.402 -20.896 -11.379 1.00 0.00 A ATOM 622 HN ALA A 69 -8.279 -19.591 -13.491 1.00 0.00 A ATOM 623 HA ALA A 69 -6.375 -19.022 -12.374 1.00 0.00 A ATOM 624 HB1 ALA A 69 -6.992 -20.394 -10.626 1.00 0.00 A ATOM 625 HB2 ALA A 69 -6.830 -21.866 -11.584 1.00 0.00 A ATOM 626 HB3 ALA A 69 -5.390 -21.017 -11.022 1.00 0.00 A ATOM 627 N ALA A 69 -7.611 -20.304 -13.420 1.00 0.00 A ATOM 628 O ALA A 69 -4.632 -21.491 -13.443 1.00 0.00 A ATOM 629 C ALA A 70 -2.238 -19.638 -14.226 1.00 0.00 A ATOM 630 CA ALA A 70 -3.504 -19.555 -15.072 1.00 0.00 A ATOM 631 CB ALA A 70 -3.399 -18.413 -16.072 1.00 0.00 A ATOM 632 HN ALA A 70 -5.144 -18.521 -14.224 1.00 0.00 A ATOM 633 HA ALA A 70 -3.616 -20.476 -15.626 1.00 0.00 A ATOM 634 HB1 ALA A 70 -3.520 -17.471 -15.556 1.00 0.00 A ATOM 635 HB2 ALA A 70 -2.431 -18.441 -16.550 1.00 0.00 A ATOM 636 HB3 ALA A 70 -4.172 -18.516 -16.818 1.00 0.00 A ATOM 637 N ALA A 70 -4.685 -19.386 -14.234 1.00 0.00 A ATOM 638 OT1 ALA A 70 -2.113 -20.508 -13.363 1.00 0.00 A END
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