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 |
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383940 |
1k7b   |
5210 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 10 -8.180 -1.841 5.706 1.00 0.00 A ATOM 2 CA SER A 10 -7.311 -2.227 6.899 1.00 0.00 A ATOM 3 CB SER A 10 -7.829 -1.575 8.192 1.00 0.00 A ATOM 4 HN SER A 10 -5.731 -1.175 5.930 1.00 0.00 A ATOM 5 HA SER A 10 -7.391 -3.309 6.985 1.00 0.00 A ATOM 6 HB2 SER A 10 -7.583 -0.511 8.189 1.00 0.00 A ATOM 7 HB1 SER A 10 -8.914 -1.679 8.239 1.00 0.00 A ATOM 8 HG SER A 10 -6.342 -2.429 9.132 1.00 0.00 A ATOM 9 N SER A 10 -5.906 -1.879 6.631 1.00 0.00 A ATOM 10 O SER A 10 -8.625 -0.700 5.558 1.00 0.00 A ATOM 11 OG SER A 10 -7.268 -2.195 9.339 1.00 0.00 A ATOM 12 C CYS A 11 -9.611 -4.188 3.308 1.00 0.00 A ATOM 13 CA CYS A 11 -8.996 -2.775 3.518 1.00 0.00 A ATOM 14 CB CYS A 11 -7.901 -2.343 2.528 1.00 0.00 A ATOM 15 HN CYS A 11 -7.934 -3.713 5.022 1.00 0.00 A ATOM 16 HA CYS A 11 -9.799 -2.036 3.535 1.00 0.00 A ATOM 17 HB2 CYS A 11 -7.115 -1.839 3.093 1.00 0.00 A ATOM 18 HB1 CYS A 11 -7.439 -3.228 2.092 1.00 0.00 A ATOM 19 N CYS A 11 -8.334 -2.809 4.813 1.00 0.00 A ATOM 20 O CYS A 11 -9.822 -4.886 4.312 1.00 0.00 A ATOM 21 SG CYS A 11 -8.483 -1.173 1.266 1.00 0.00 A ATOM 22 C PRO A 12 -8.833 -6.915 2.318 1.00 0.00 A ATOM 23 CA PRO A 12 -10.100 -6.127 1.917 1.00 0.00 A ATOM 24 CB PRO A 12 -10.453 -6.336 0.438 1.00 0.00 A ATOM 25 CD PRO A 12 -10.002 -4.020 0.804 1.00 0.00 A ATOM 26 CG PRO A 12 -10.843 -4.948 -0.065 1.00 0.00 A ATOM 27 HA PRO A 12 -10.919 -6.426 2.567 1.00 0.00 A ATOM 28 HB2 PRO A 12 -9.577 -6.684 -0.109 1.00 0.00 A ATOM 29 HB1 PRO A 12 -11.277 -7.040 0.315 1.00 0.00 A ATOM 30 HD2 PRO A 12 -9.005 -3.923 0.372 1.00 0.00 A ATOM 31 HD1 PRO A 12 -10.485 -3.050 0.879 1.00 0.00 A ATOM 32 HG2 PRO A 12 -10.623 -4.822 -1.125 1.00 0.00 A ATOM 33 HG1 PRO A 12 -11.902 -4.771 0.133 1.00 0.00 A ATOM 34 N PRO A 12 -9.915 -4.684 2.091 1.00 0.00 A ATOM 35 O PRO A 12 -7.749 -6.327 2.422 1.00 0.00 A ATOM 36 C PRO A 13 -6.774 -9.061 1.618 1.00 0.00 A ATOM 37 CA PRO A 13 -7.734 -9.046 2.807 1.00 0.00 A ATOM 38 CB PRO A 13 -8.254 -10.435 3.182 1.00 0.00 A ATOM 39 CD PRO A 13 -10.088 -9.095 2.411 1.00 0.00 A ATOM 40 CG PRO A 13 -9.553 -10.529 2.387 1.00 0.00 A ATOM 41 HA PRO A 13 -7.186 -8.620 3.648 1.00 0.00 A ATOM 42 HB2 PRO A 13 -7.556 -11.230 2.916 1.00 0.00 A ATOM 43 HB1 PRO A 13 -8.478 -10.465 4.250 1.00 0.00 A ATOM 44 HD2 PRO A 13 -10.644 -8.900 1.496 1.00 0.00 A ATOM 45 HD1 PRO A 13 -10.725 -8.949 3.285 1.00 0.00 A ATOM 46 HG2 PRO A 13 -9.318 -10.814 1.361 1.00 0.00 A ATOM 47 HG1 PRO A 13 -10.253 -11.234 2.836 1.00 0.00 A ATOM 48 N PRO A 13 -8.914 -8.244 2.514 1.00 0.00 A ATOM 49 O PRO A 13 -7.158 -8.988 0.445 1.00 0.00 A ATOM 50 C GLY A 14 -4.246 -7.599 0.363 1.00 0.00 A ATOM 51 CA GLY A 14 -4.377 -8.977 1.031 1.00 0.00 A ATOM 52 HN GLY A 14 -5.308 -9.220 2.947 1.00 0.00 A ATOM 53 HA2 GLY A 14 -3.469 -9.174 1.591 1.00 0.00 A ATOM 54 HA1 GLY A 14 -4.467 -9.728 0.251 1.00 0.00 A ATOM 55 N GLY A 14 -5.492 -9.116 1.960 1.00 0.00 A ATOM 56 O GLY A 14 -3.610 -7.510 -0.685 1.00 0.00 A ATOM 57 C GLN A 15 -4.366 -4.231 1.674 1.00 0.00 A ATOM 58 CA GLN A 15 -4.710 -5.140 0.487 1.00 0.00 A ATOM 59 CB GLN A 15 -6.009 -4.697 -0.207 1.00 0.00 A ATOM 60 CD GLN A 15 -7.258 -5.086 -2.377 1.00 0.00 A ATOM 61 CG GLN A 15 -5.901 -4.932 -1.720 1.00 0.00 A ATOM 62 HN GLN A 15 -5.286 -6.618 1.820 1.00 0.00 A ATOM 63 HA GLN A 15 -3.920 -5.067 -0.251 1.00 0.00 A ATOM 64 HB2 GLN A 15 -6.853 -5.249 0.205 1.00 0.00 A ATOM 65 HB1 GLN A 15 -6.182 -3.633 -0.040 1.00 0.00 A ATOM 66 HE21 GLN A 15 -7.436 -6.961 -1.654 1.00 0.00 A ATOM 67 HE22 GLN A 15 -8.704 -6.402 -2.741 1.00 0.00 A ATOM 68 HG2 GLN A 15 -5.370 -4.099 -2.179 1.00 0.00 A ATOM 69 HG1 GLN A 15 -5.343 -5.846 -1.916 1.00 0.00 A ATOM 70 N GLN A 15 -4.812 -6.528 0.936 1.00 0.00 A ATOM 71 NE2 GLN A 15 -7.856 -6.245 -2.230 1.00 0.00 A ATOM 72 O GLN A 15 -4.922 -4.365 2.766 1.00 0.00 A ATOM 73 OE1 GLN A 15 -7.783 -4.199 -3.038 1.00 0.00 A ATOM 74 C PHE A 16 -3.021 -0.845 1.726 1.00 0.00 A ATOM 75 CA PHE A 16 -3.047 -2.235 2.394 1.00 0.00 A ATOM 76 CB PHE A 16 -1.675 -2.564 3.016 1.00 0.00 A ATOM 77 CD1 PHE A 16 -0.236 -2.999 0.993 1.00 0.00 A ATOM 78 CD2 PHE A 16 0.270 -1.059 2.355 1.00 0.00 A ATOM 79 CE1 PHE A 16 0.780 -2.644 0.098 1.00 0.00 A ATOM 80 CE2 PHE A 16 1.269 -0.678 1.441 1.00 0.00 A ATOM 81 CG PHE A 16 -0.502 -2.213 2.121 1.00 0.00 A ATOM 82 CZ PHE A 16 1.525 -1.477 0.309 1.00 0.00 A ATOM 83 HN PHE A 16 -3.003 -3.394 0.533 1.00 0.00 A ATOM 84 HA PHE A 16 -3.783 -2.190 3.197 1.00 0.00 A ATOM 85 HB2 PHE A 16 -1.567 -2.010 3.944 1.00 0.00 A ATOM 86 HB1 PHE A 16 -1.633 -3.622 3.273 1.00 0.00 A ATOM 87 HD1 PHE A 16 -0.842 -3.861 0.804 1.00 0.00 A ATOM 88 HD2 PHE A 16 0.077 -0.447 3.224 1.00 0.00 A ATOM 89 HE1 PHE A 16 0.985 -3.264 -0.759 1.00 0.00 A ATOM 90 HE2 PHE A 16 1.819 0.236 1.624 1.00 0.00 A ATOM 91 HZ PHE A 16 2.280 -1.233 -0.425 1.00 0.00 A ATOM 92 N PHE A 16 -3.436 -3.309 1.452 1.00 0.00 A ATOM 93 O PHE A 16 -3.007 -0.754 0.498 1.00 0.00 A ATOM 94 C ARG A 17 -1.389 2.200 2.306 1.00 0.00 A ATOM 95 CA ARG A 17 -2.774 1.623 2.003 1.00 0.00 A ATOM 96 CB ARG A 17 -3.909 2.538 2.483 1.00 0.00 A ATOM 97 CD ARG A 17 -5.157 3.686 4.397 1.00 0.00 A ATOM 98 CG ARG A 17 -3.982 2.773 4.005 1.00 0.00 A ATOM 99 CZ ARG A 17 -7.160 2.160 4.541 1.00 0.00 A ATOM 100 HN ARG A 17 -3.016 0.119 3.505 1.00 0.00 A ATOM 101 HA ARG A 17 -2.847 1.596 0.915 1.00 0.00 A ATOM 102 HB2 ARG A 17 -3.788 3.500 1.983 1.00 0.00 A ATOM 103 HB1 ARG A 17 -4.840 2.081 2.156 1.00 0.00 A ATOM 104 HD2 ARG A 17 -5.141 3.850 5.476 1.00 0.00 A ATOM 105 HD1 ARG A 17 -5.020 4.657 3.917 1.00 0.00 A ATOM 106 HE ARG A 17 -6.899 3.529 3.160 1.00 0.00 A ATOM 107 HG2 ARG A 17 -4.088 1.816 4.517 1.00 0.00 A ATOM 108 HG1 ARG A 17 -3.060 3.244 4.343 1.00 0.00 A ATOM 109 HH11 ARG A 17 -5.985 1.882 6.142 1.00 0.00 A ATOM 110 HH12 ARG A 17 -7.402 0.844 6.006 1.00 0.00 A ATOM 111 HH21 ARG A 17 -8.551 2.153 3.109 1.00 0.00 A ATOM 112 HH22 ARG A 17 -8.729 0.941 4.378 1.00 0.00 A ATOM 113 N ARG A 17 -2.964 0.247 2.506 1.00 0.00 A ATOM 114 NE ARG A 17 -6.466 3.136 3.988 1.00 0.00 A ATOM 115 NH1 ARG A 17 -6.801 1.568 5.643 1.00 0.00 A ATOM 116 NH2 ARG A 17 -8.255 1.744 3.983 1.00 0.00 A ATOM 117 O ARG A 17 -0.799 1.936 3.355 1.00 0.00 A ATOM 118 C CYS A 18 0.694 4.798 2.119 1.00 0.00 A ATOM 119 CA CYS A 18 0.480 3.507 1.314 1.00 0.00 A ATOM 120 CB CYS A 18 0.854 3.697 -0.164 1.00 0.00 A ATOM 121 HN CYS A 18 -1.490 3.158 0.567 1.00 0.00 A ATOM 122 HA CYS A 18 1.160 2.775 1.736 1.00 0.00 A ATOM 123 HB2 CYS A 18 -0.011 4.049 -0.726 1.00 0.00 A ATOM 124 HB1 CYS A 18 1.624 4.465 -0.233 1.00 0.00 A ATOM 125 N CYS A 18 -0.889 2.994 1.362 1.00 0.00 A ATOM 126 O CYS A 18 1.087 4.773 3.286 1.00 0.00 A ATOM 127 SG CYS A 18 1.491 2.205 -0.941 1.00 0.00 A ATOM 128 C SER A 19 -0.140 8.273 2.119 1.00 0.00 A ATOM 129 CA SER A 19 0.968 7.266 1.814 1.00 0.00 A ATOM 130 CB SER A 19 1.962 7.771 0.757 1.00 0.00 A ATOM 131 HN SER A 19 0.154 5.745 0.506 1.00 0.00 A ATOM 132 HA SER A 19 1.486 7.174 2.761 1.00 0.00 A ATOM 133 HB2 SER A 19 1.449 7.884 -0.200 1.00 0.00 A ATOM 134 HB1 SER A 19 2.357 8.741 1.061 1.00 0.00 A ATOM 135 HG SER A 19 3.085 6.585 -0.320 1.00 0.00 A ATOM 136 N SER A 19 0.460 5.928 1.452 1.00 0.00 A ATOM 137 O SER A 19 -0.017 9.482 1.921 1.00 0.00 A ATOM 138 OG SER A 19 3.038 6.858 0.620 1.00 0.00 A ATOM 139 C GLU A 20 -2.931 7.772 4.446 1.00 0.00 A ATOM 140 CA GLU A 20 -2.412 8.438 3.145 1.00 0.00 A ATOM 141 CB GLU A 20 -3.460 8.467 2.026 1.00 0.00 A ATOM 142 CD GLU A 20 -5.564 9.578 1.123 1.00 0.00 A ATOM 143 CG GLU A 20 -4.683 9.328 2.367 1.00 0.00 A ATOM 144 HN GLU A 20 -1.147 6.731 2.743 1.00 0.00 A ATOM 145 HA GLU A 20 -2.126 9.469 3.346 1.00 0.00 A ATOM 146 HB2 GLU A 20 -2.981 8.876 1.135 1.00 0.00 A ATOM 147 HB1 GLU A 20 -3.775 7.449 1.801 1.00 0.00 A ATOM 148 HG2 GLU A 20 -5.269 8.834 3.145 1.00 0.00 A ATOM 149 HG1 GLU A 20 -4.335 10.284 2.765 1.00 0.00 A ATOM 150 N GLU A 20 -1.232 7.734 2.645 1.00 0.00 A ATOM 151 O GLU A 20 -3.152 6.555 4.455 1.00 0.00 A ATOM 152 OE1 GLU A 20 -6.009 8.605 0.467 1.00 0.00 A ATOM 153 OE2 GLU A 20 -5.810 10.763 0.783 1.00 0.00 A ATOM 154 C PRO A 21 -4.927 7.512 6.949 1.00 0.00 A ATOM 155 CA PRO A 21 -3.456 7.981 6.874 1.00 0.00 A ATOM 156 CB PRO A 21 -3.182 9.129 7.860 1.00 0.00 A ATOM 157 CD PRO A 21 -2.824 9.952 5.663 1.00 0.00 A ATOM 158 CG PRO A 21 -3.376 10.384 7.015 1.00 0.00 A ATOM 159 HA PRO A 21 -2.813 7.135 7.119 1.00 0.00 A ATOM 160 HB2 PRO A 21 -3.856 9.126 8.717 1.00 0.00 A ATOM 161 HB1 PRO A 21 -2.145 9.077 8.197 1.00 0.00 A ATOM 162 HD2 PRO A 21 -3.317 10.498 4.860 1.00 0.00 A ATOM 163 HD1 PRO A 21 -1.747 10.130 5.632 1.00 0.00 A ATOM 164 HG2 PRO A 21 -4.440 10.609 6.925 1.00 0.00 A ATOM 165 HG1 PRO A 21 -2.833 11.238 7.422 1.00 0.00 A ATOM 166 N PRO A 21 -3.077 8.521 5.561 1.00 0.00 A ATOM 167 O PRO A 21 -5.734 7.849 6.074 1.00 0.00 A ATOM 168 C PRO A 22 -7.626 7.574 8.536 1.00 0.00 A ATOM 169 CA PRO A 22 -6.709 6.375 8.237 1.00 0.00 A ATOM 170 CB PRO A 22 -6.671 5.366 9.390 1.00 0.00 A ATOM 171 CD PRO A 22 -4.475 6.245 9.077 1.00 0.00 A ATOM 172 CG PRO A 22 -5.439 5.794 10.174 1.00 0.00 A ATOM 173 HA PRO A 22 -7.087 5.873 7.346 1.00 0.00 A ATOM 174 HB2 PRO A 22 -7.571 5.391 10.007 1.00 0.00 A ATOM 175 HB1 PRO A 22 -6.516 4.363 8.990 1.00 0.00 A ATOM 176 HD2 PRO A 22 -3.790 6.995 9.473 1.00 0.00 A ATOM 177 HD1 PRO A 22 -3.913 5.386 8.705 1.00 0.00 A ATOM 178 HG2 PRO A 22 -5.685 6.641 10.819 1.00 0.00 A ATOM 179 HG1 PRO A 22 -5.044 4.968 10.758 1.00 0.00 A ATOM 180 N PRO A 22 -5.317 6.769 8.009 1.00 0.00 A ATOM 181 O PRO A 22 -7.188 8.713 8.719 1.00 0.00 A ATOM 182 C GLY A 23 -10.198 8.918 7.021 1.00 0.00 A ATOM 183 CA GLY A 23 -10.001 8.326 8.429 1.00 0.00 A ATOM 184 HN GLY A 23 -9.192 6.341 8.465 1.00 0.00 A ATOM 185 HA2 GLY A 23 -10.944 7.875 8.735 1.00 0.00 A ATOM 186 HA1 GLY A 23 -9.778 9.140 9.112 1.00 0.00 A ATOM 187 N GLY A 23 -8.935 7.315 8.519 1.00 0.00 A ATOM 188 O GLY A 23 -11.247 9.497 6.736 1.00 0.00 A ATOM 189 C ALA A 24 -8.981 7.640 3.948 1.00 0.00 A ATOM 190 CA ALA A 24 -9.287 8.960 4.686 1.00 0.00 A ATOM 191 CB ALA A 24 -8.333 10.114 4.339 1.00 0.00 A ATOM 192 HN ALA A 24 -8.389 8.272 6.468 1.00 0.00 A ATOM 193 HA ALA A 24 -10.297 9.265 4.414 1.00 0.00 A ATOM 194 HB1 ALA A 24 -8.363 10.306 3.266 1.00 0.00 A ATOM 195 HB2 ALA A 24 -8.638 11.016 4.868 1.00 0.00 A ATOM 196 HB3 ALA A 24 -7.312 9.858 4.627 1.00 0.00 A ATOM 197 N ALA A 24 -9.230 8.711 6.124 1.00 0.00 A ATOM 198 O ALA A 24 -7.875 7.409 3.453 1.00 0.00 A ATOM 199 C HIS A 25 -9.210 5.041 2.214 1.00 0.00 A ATOM 200 CA HIS A 25 -9.857 5.313 3.579 1.00 0.00 A ATOM 201 CB HIS A 25 -11.263 4.704 3.675 1.00 0.00 A ATOM 202 CD2 HIS A 25 -11.450 4.372 6.213 1.00 0.00 A ATOM 203 CE1 HIS A 25 -13.307 5.520 6.615 1.00 0.00 A ATOM 204 CG HIS A 25 -11.915 4.877 5.029 1.00 0.00 A ATOM 205 HN HIS A 25 -10.836 6.989 4.390 1.00 0.00 A ATOM 206 HA HIS A 25 -9.218 4.830 4.310 1.00 0.00 A ATOM 207 HB2 HIS A 25 -11.907 5.147 2.911 1.00 0.00 A ATOM 208 HB1 HIS A 25 -11.189 3.647 3.461 1.00 0.00 A ATOM 209 HD1 HIS A 25 -13.658 6.064 4.603 1.00 0.00 A ATOM 210 HD2 HIS A 25 -10.562 3.765 6.351 1.00 0.00 A ATOM 211 HE1 HIS A 25 -14.150 5.972 7.130 1.00 0.00 A ATOM 212 HE2 HIS A 25 -12.277 4.562 8.190 1.00 0.00 A ATOM 213 N HIS A 25 -9.968 6.732 3.943 1.00 0.00 A ATOM 214 ND1 HIS A 25 -13.073 5.590 5.287 1.00 0.00 A ATOM 215 NE2 HIS A 25 -12.334 4.786 7.198 1.00 0.00 A ATOM 216 O HIS A 25 -8.404 4.116 2.088 1.00 0.00 A ATOM 217 C GLY A 26 -8.747 4.736 -0.885 1.00 0.00 A ATOM 218 CA GLY A 26 -8.841 6.019 -0.051 1.00 0.00 A ATOM 219 HN GLY A 26 -10.212 6.566 1.518 1.00 0.00 A ATOM 220 HA2 GLY A 26 -9.360 6.768 -0.651 1.00 0.00 A ATOM 221 HA1 GLY A 26 -7.832 6.385 0.140 1.00 0.00 A ATOM 222 N GLY A 26 -9.532 5.882 1.235 1.00 0.00 A ATOM 223 O GLY A 26 -9.602 3.849 -0.821 1.00 0.00 A ATOM 224 C GLU A 27 -6.043 2.888 -2.108 1.00 0.00 A ATOM 225 CA GLU A 27 -7.346 3.529 -2.566 1.00 0.00 A ATOM 226 CB GLU A 27 -7.277 3.956 -4.044 1.00 0.00 A ATOM 227 CD GLU A 27 -9.638 3.182 -4.806 1.00 0.00 A ATOM 228 CG GLU A 27 -8.634 4.348 -4.655 1.00 0.00 A ATOM 229 HN GLU A 27 -7.061 5.448 -1.679 1.00 0.00 A ATOM 230 HA GLU A 27 -8.070 2.714 -2.453 1.00 0.00 A ATOM 231 HB2 GLU A 27 -6.607 4.813 -4.127 1.00 0.00 A ATOM 232 HB1 GLU A 27 -6.845 3.147 -4.634 1.00 0.00 A ATOM 233 HG2 GLU A 27 -9.079 5.142 -4.051 1.00 0.00 A ATOM 234 HG1 GLU A 27 -8.440 4.769 -5.645 1.00 0.00 A ATOM 235 N GLU A 27 -7.700 4.665 -1.705 1.00 0.00 A ATOM 236 O GLU A 27 -4.929 3.378 -2.319 1.00 0.00 A ATOM 237 OE1 GLU A 27 -9.268 1.993 -4.649 1.00 0.00 A ATOM 238 OE2 GLU A 27 -10.824 3.455 -5.118 1.00 0.00 A ATOM 239 C CYS A 28 -4.631 0.111 -2.435 1.00 0.00 A ATOM 240 CA CYS A 28 -5.284 0.715 -1.171 1.00 0.00 A ATOM 241 CB CYS A 28 -6.098 -0.349 -0.442 1.00 0.00 A ATOM 242 HN CYS A 28 -7.195 1.481 -1.268 1.00 0.00 A ATOM 243 HA CYS A 28 -4.512 1.113 -0.512 1.00 0.00 A ATOM 244 HB2 CYS A 28 -6.779 -0.798 -1.159 1.00 0.00 A ATOM 245 HB1 CYS A 28 -5.435 -1.127 -0.155 1.00 0.00 A ATOM 246 N CYS A 28 -6.242 1.748 -1.462 1.00 0.00 A ATOM 247 O CYS A 28 -4.973 0.433 -3.578 1.00 0.00 A ATOM 248 SG CYS A 28 -7.000 0.202 1.033 1.00 0.00 A ATOM 249 C TYR A 29 -2.790 -3.048 -2.644 1.00 0.00 A ATOM 250 CA TYR A 29 -2.992 -1.625 -3.195 1.00 0.00 A ATOM 251 CB TYR A 29 -1.625 -0.960 -3.468 1.00 0.00 A ATOM 252 CD1 TYR A 29 -1.797 0.766 -5.343 1.00 0.00 A ATOM 253 CD2 TYR A 29 -1.445 1.535 -3.057 1.00 0.00 A ATOM 254 CE1 TYR A 29 -1.785 2.100 -5.793 1.00 0.00 A ATOM 255 CE2 TYR A 29 -1.436 2.871 -3.503 1.00 0.00 A ATOM 256 CG TYR A 29 -1.639 0.478 -3.970 1.00 0.00 A ATOM 257 CZ TYR A 29 -1.609 3.158 -4.875 1.00 0.00 A ATOM 258 HN TYR A 29 -3.608 -1.109 -1.234 1.00 0.00 A ATOM 259 HA TYR A 29 -3.586 -1.692 -4.104 1.00 0.00 A ATOM 260 HB2 TYR A 29 -1.060 -0.972 -2.538 1.00 0.00 A ATOM 261 HB1 TYR A 29 -1.066 -1.571 -4.174 1.00 0.00 A ATOM 262 HD1 TYR A 29 -1.917 -0.027 -6.067 1.00 0.00 A ATOM 263 HD2 TYR A 29 -1.291 1.319 -2.007 1.00 0.00 A ATOM 264 HE1 TYR A 29 -1.906 2.327 -6.842 1.00 0.00 A ATOM 265 HE2 TYR A 29 -1.294 3.678 -2.800 1.00 0.00 A ATOM 266 HH TYR A 29 -1.468 5.080 -4.597 1.00 0.00 A ATOM 267 N TYR A 29 -3.727 -0.836 -2.207 1.00 0.00 A ATOM 268 O TYR A 29 -2.847 -3.235 -1.422 1.00 0.00 A ATOM 269 OH TYR A 29 -1.596 4.444 -5.321 1.00 0.00 A ATOM 270 C PRO A 30 -1.060 -5.484 -2.108 1.00 0.00 A ATOM 271 CA PRO A 30 -2.303 -5.425 -2.999 1.00 0.00 A ATOM 272 CB PRO A 30 -2.110 -6.297 -4.241 1.00 0.00 A ATOM 273 CD PRO A 30 -2.502 -4.040 -4.943 1.00 0.00 A ATOM 274 CG PRO A 30 -2.733 -5.485 -5.378 1.00 0.00 A ATOM 275 HA PRO A 30 -3.164 -5.784 -2.440 1.00 0.00 A ATOM 276 HB2 PRO A 30 -1.047 -6.429 -4.431 1.00 0.00 A ATOM 277 HB1 PRO A 30 -2.593 -7.267 -4.117 1.00 0.00 A ATOM 278 HD2 PRO A 30 -1.505 -3.722 -5.251 1.00 0.00 A ATOM 279 HD1 PRO A 30 -3.254 -3.389 -5.389 1.00 0.00 A ATOM 280 HG2 PRO A 30 -2.261 -5.701 -6.337 1.00 0.00 A ATOM 281 HG1 PRO A 30 -3.805 -5.684 -5.423 1.00 0.00 A ATOM 282 N PRO A 30 -2.567 -4.074 -3.489 1.00 0.00 A ATOM 283 O PRO A 30 -0.076 -4.795 -2.356 1.00 0.00 A ATOM 284 C GLN A 31 1.115 -7.657 -1.161 1.00 0.00 A ATOM 285 CA GLN A 31 0.157 -6.750 -0.367 1.00 0.00 A ATOM 286 CB GLN A 31 -0.246 -7.430 0.954 1.00 0.00 A ATOM 287 CD GLN A 31 -1.570 -7.255 3.141 1.00 0.00 A ATOM 288 CG GLN A 31 -1.057 -6.524 1.897 1.00 0.00 A ATOM 289 HN GLN A 31 -1.889 -6.940 -1.036 1.00 0.00 A ATOM 290 HA GLN A 31 0.721 -5.833 -0.177 1.00 0.00 A ATOM 291 HB2 GLN A 31 -0.822 -8.324 0.717 1.00 0.00 A ATOM 292 HB1 GLN A 31 0.658 -7.743 1.477 1.00 0.00 A ATOM 293 HE21 GLN A 31 -3.182 -6.017 3.385 1.00 0.00 A ATOM 294 HE22 GLN A 31 -2.977 -7.320 4.542 1.00 0.00 A ATOM 295 HG2 GLN A 31 -0.421 -5.704 2.221 1.00 0.00 A ATOM 296 HG1 GLN A 31 -1.908 -6.109 1.362 1.00 0.00 A ATOM 297 N GLN A 31 -1.045 -6.390 -1.136 1.00 0.00 A ATOM 298 NE2 GLN A 31 -2.682 -6.832 3.708 1.00 0.00 A ATOM 299 O GLN A 31 2.212 -7.975 -0.708 1.00 0.00 A ATOM 300 OE1 GLN A 31 -0.992 -8.216 3.633 1.00 0.00 A ATOM 301 C ASP A 32 2.668 -7.329 -3.779 1.00 0.00 A ATOM 302 CA ASP A 32 1.682 -8.444 -3.423 1.00 0.00 A ATOM 303 CB ASP A 32 0.865 -8.844 -4.655 1.00 0.00 A ATOM 304 CG ASP A 32 1.654 -9.748 -5.615 1.00 0.00 A ATOM 305 HN ASP A 32 -0.192 -7.788 -2.673 1.00 0.00 A ATOM 306 HA ASP A 32 2.253 -9.271 -3.030 1.00 0.00 A ATOM 307 HB2 ASP A 32 -0.039 -9.344 -4.320 1.00 0.00 A ATOM 308 HB1 ASP A 32 0.535 -7.941 -5.173 1.00 0.00 A ATOM 309 N ASP A 32 0.744 -8.021 -2.387 1.00 0.00 A ATOM 310 O ASP A 32 3.851 -7.556 -4.026 1.00 0.00 A ATOM 311 OD1 ASP A 32 2.014 -10.884 -5.221 1.00 0.00 A ATOM 312 OD2 ASP A 32 1.890 -9.337 -6.776 1.00 0.00 A ATOM 313 C TRP A 33 3.234 -4.287 -2.432 1.00 0.00 A ATOM 314 CA TRP A 33 2.848 -4.828 -3.808 1.00 0.00 A ATOM 315 CB TRP A 33 2.053 -3.801 -4.617 1.00 0.00 A ATOM 316 CD1 TRP A 33 1.525 -5.342 -6.603 1.00 0.00 A ATOM 317 CD2 TRP A 33 0.784 -3.243 -6.879 1.00 0.00 A ATOM 318 CE2 TRP A 33 0.319 -3.999 -7.997 1.00 0.00 A ATOM 319 CE3 TRP A 33 0.478 -1.863 -6.865 1.00 0.00 A ATOM 320 CG TRP A 33 1.497 -4.142 -5.973 1.00 0.00 A ATOM 321 CH2 TRP A 33 -0.778 -2.067 -8.954 1.00 0.00 A ATOM 322 CZ2 TRP A 33 -0.464 -3.436 -9.015 1.00 0.00 A ATOM 323 CZ3 TRP A 33 -0.284 -1.281 -7.898 1.00 0.00 A ATOM 324 HN TRP A 33 1.182 -6.083 -3.474 1.00 0.00 A ATOM 325 HA TRP A 33 3.788 -5.004 -4.289 1.00 0.00 A ATOM 326 HB2 TRP A 33 1.222 -3.465 -4.004 1.00 0.00 A ATOM 327 HB1 TRP A 33 2.721 -2.955 -4.729 1.00 0.00 A ATOM 328 HD1 TRP A 33 1.996 -6.238 -6.222 1.00 0.00 A ATOM 329 HE1 TRP A 33 0.684 -6.054 -8.415 1.00 0.00 A ATOM 330 HE3 TRP A 33 0.850 -1.255 -6.050 1.00 0.00 A ATOM 331 HH2 TRP A 33 -1.389 -1.615 -9.724 1.00 0.00 A ATOM 332 HZ2 TRP A 33 -0.813 -4.047 -9.835 1.00 0.00 A ATOM 333 HZ3 TRP A 33 -0.498 -0.221 -7.880 1.00 0.00 A ATOM 334 N TRP A 33 2.153 -6.103 -3.720 1.00 0.00 A ATOM 335 NE1 TRP A 33 0.818 -5.266 -7.788 1.00 0.00 A ATOM 336 O TRP A 33 3.129 -3.098 -2.144 1.00 0.00 A ATOM 337 C LEU A 34 5.665 -5.909 -0.355 1.00 0.00 A ATOM 338 CA LEU A 34 4.426 -4.990 -0.345 1.00 0.00 A ATOM 339 CB LEU A 34 3.455 -5.250 0.825 1.00 0.00 A ATOM 340 CD1 LEU A 34 3.942 -3.294 2.366 1.00 0.00 A ATOM 341 CD2 LEU A 34 3.170 -5.435 3.315 1.00 0.00 A ATOM 342 CG LEU A 34 4.001 -4.810 2.192 1.00 0.00 A ATOM 343 HN LEU A 34 3.623 -6.133 -1.971 1.00 0.00 A ATOM 344 HA LEU A 34 4.772 -3.954 -0.305 1.00 0.00 A ATOM 345 HB2 LEU A 34 2.512 -4.737 0.631 1.00 0.00 A ATOM 346 HB1 LEU A 34 3.236 -6.314 0.859 1.00 0.00 A ATOM 347 HD11 LEU A 34 2.906 -2.962 2.374 1.00 0.00 A ATOM 348 HD12 LEU A 34 4.418 -3.013 3.306 1.00 0.00 A ATOM 349 HD13 LEU A 34 4.465 -2.806 1.549 1.00 0.00 A ATOM 350 HD21 LEU A 34 2.130 -5.116 3.233 1.00 0.00 A ATOM 351 HD22 LEU A 34 3.221 -6.521 3.249 1.00 0.00 A ATOM 352 HD23 LEU A 34 3.566 -5.124 4.282 1.00 0.00 A ATOM 353 HG LEU A 34 5.036 -5.137 2.292 1.00 0.00 A ATOM 354 N LEU A 34 3.707 -5.201 -1.596 1.00 0.00 A ATOM 355 O LEU A 34 5.547 -7.131 -0.254 1.00 0.00 A ATOM 356 C CYS A 35 7.942 -6.799 -2.222 1.00 0.00 A ATOM 357 CA CYS A 35 8.101 -5.940 -0.958 1.00 0.00 A ATOM 358 CB CYS A 35 8.699 -6.616 0.253 1.00 0.00 A ATOM 359 HN CYS A 35 6.870 -4.320 -0.555 1.00 0.00 A ATOM 360 HA CYS A 35 8.804 -5.134 -1.174 1.00 0.00 A ATOM 361 HB2 CYS A 35 8.864 -5.802 0.934 1.00 0.00 A ATOM 362 HB1 CYS A 35 7.976 -7.280 0.708 1.00 0.00 A ATOM 363 N CYS A 35 6.844 -5.318 -0.559 1.00 0.00 A ATOM 364 O CYS A 35 8.072 -8.027 -2.214 1.00 0.00 A ATOM 365 SG CYS A 35 10.276 -7.466 0.081 1.00 0.00 A ATOM 366 C ASP A 36 9.062 -6.790 -5.275 1.00 0.00 A ATOM 367 CA ASP A 36 7.642 -6.730 -4.674 1.00 0.00 A ATOM 368 CB ASP A 36 6.697 -5.935 -5.588 1.00 0.00 A ATOM 369 CG ASP A 36 6.464 -6.617 -6.950 1.00 0.00 A ATOM 370 HN ASP A 36 7.676 -5.108 -3.252 1.00 0.00 A ATOM 371 HA ASP A 36 7.264 -7.752 -4.603 1.00 0.00 A ATOM 372 HB2 ASP A 36 5.734 -5.823 -5.089 1.00 0.00 A ATOM 373 HB1 ASP A 36 7.109 -4.936 -5.737 1.00 0.00 A ATOM 374 N ASP A 36 7.646 -6.123 -3.334 1.00 0.00 A ATOM 375 O ASP A 36 9.301 -7.473 -6.274 1.00 0.00 A ATOM 376 OD1 ASP A 36 6.083 -7.812 -6.986 1.00 0.00 A ATOM 377 OD2 ASP A 36 6.631 -5.948 -7.999 1.00 0.00 A ATOM 378 C GLY A 37 11.381 -4.558 -6.156 1.00 0.00 A ATOM 379 CA GLY A 37 11.340 -5.787 -5.237 1.00 0.00 A ATOM 380 HN GLY A 37 9.721 -5.490 -3.877 1.00 0.00 A ATOM 381 HA2 GLY A 37 12.042 -5.630 -4.422 1.00 0.00 A ATOM 382 HA1 GLY A 37 11.648 -6.634 -5.830 1.00 0.00 A ATOM 383 N GLY A 37 10.014 -6.065 -4.673 1.00 0.00 A ATOM 384 O GLY A 37 12.376 -4.295 -6.838 1.00 0.00 A ATOM 385 C HIS A 38 8.936 -1.796 -6.208 1.00 0.00 A ATOM 386 CA HIS A 38 9.895 -2.701 -7.012 1.00 0.00 A ATOM 387 CB HIS A 38 9.229 -3.272 -8.269 1.00 0.00 A ATOM 388 CD2 HIS A 38 7.067 -2.082 -8.793 1.00 0.00 A ATOM 389 CE1 HIS A 38 7.777 -0.477 -10.136 1.00 0.00 A ATOM 390 CG HIS A 38 8.395 -2.273 -9.025 1.00 0.00 A ATOM 391 HN HIS A 38 9.557 -4.193 -5.562 1.00 0.00 A ATOM 392 HA HIS A 38 10.796 -2.161 -7.284 1.00 0.00 A ATOM 393 HB2 HIS A 38 10.002 -3.711 -8.891 1.00 0.00 A ATOM 394 HB1 HIS A 38 8.566 -4.088 -7.977 1.00 0.00 A ATOM 395 HD1 HIS A 38 9.788 -1.138 -10.206 1.00 0.00 A ATOM 396 HD2 HIS A 38 6.468 -2.637 -8.079 1.00 0.00 A ATOM 397 HE1 HIS A 38 7.811 0.460 -10.680 1.00 0.00 A ATOM 398 HE2 HIS A 38 5.777 -0.496 -9.388 1.00 0.00 A ATOM 399 N HIS A 38 10.257 -3.848 -6.196 1.00 0.00 A ATOM 400 ND1 HIS A 38 8.836 -1.278 -9.879 1.00 0.00 A ATOM 401 NE2 HIS A 38 6.687 -0.963 -9.504 1.00 0.00 A ATOM 402 O HIS A 38 7.923 -2.316 -5.734 1.00 0.00 A ATOM 403 C PRO A 39 7.078 0.756 -6.028 1.00 0.00 A ATOM 404 CA PRO A 39 8.347 0.399 -5.258 1.00 0.00 A ATOM 405 CB PRO A 39 9.126 1.679 -5.010 1.00 0.00 A ATOM 406 CD PRO A 39 10.326 0.247 -6.598 1.00 0.00 A ATOM 407 CG PRO A 39 10.339 1.633 -5.943 1.00 0.00 A ATOM 408 HA PRO A 39 8.114 -0.037 -4.285 1.00 0.00 A ATOM 409 HB2 PRO A 39 8.500 2.560 -5.190 1.00 0.00 A ATOM 410 HB1 PRO A 39 9.421 1.680 -3.966 1.00 0.00 A ATOM 411 HD2 PRO A 39 10.172 0.353 -7.672 1.00 0.00 A ATOM 412 HD1 PRO A 39 11.260 -0.274 -6.412 1.00 0.00 A ATOM 413 HG2 PRO A 39 10.255 2.404 -6.710 1.00 0.00 A ATOM 414 HG1 PRO A 39 11.257 1.774 -5.372 1.00 0.00 A ATOM 415 N PRO A 39 9.221 -0.491 -6.018 1.00 0.00 A ATOM 416 O PRO A 39 7.100 0.869 -7.253 1.00 0.00 A ATOM 417 C ASP A 40 4.114 2.666 -4.987 1.00 0.00 A ATOM 418 CA ASP A 40 4.769 1.614 -5.891 1.00 0.00 A ATOM 419 CB ASP A 40 3.769 0.473 -6.166 1.00 0.00 A ATOM 420 CG ASP A 40 4.159 -0.421 -7.355 1.00 0.00 A ATOM 421 HN ASP A 40 6.090 0.997 -4.286 1.00 0.00 A ATOM 422 HA ASP A 40 4.988 2.107 -6.842 1.00 0.00 A ATOM 423 HB2 ASP A 40 3.656 -0.118 -5.256 1.00 0.00 A ATOM 424 HB1 ASP A 40 2.790 0.898 -6.396 1.00 0.00 A ATOM 425 N ASP A 40 6.010 1.088 -5.310 1.00 0.00 A ATOM 426 O ASP A 40 3.075 3.218 -5.355 1.00 0.00 A ATOM 427 OD1 ASP A 40 4.277 0.090 -8.498 1.00 0.00 A ATOM 428 OD2 ASP A 40 4.300 -1.652 -7.171 1.00 0.00 A ATOM 429 C CYS A 41 3.562 5.088 -2.879 1.00 0.00 A ATOM 430 CA CYS A 41 3.888 3.589 -2.726 1.00 0.00 A ATOM 431 CB CYS A 41 4.439 3.246 -1.344 1.00 0.00 A ATOM 432 HN CYS A 41 5.586 2.532 -3.602 1.00 0.00 A ATOM 433 HA CYS A 41 2.956 3.097 -2.790 1.00 0.00 A ATOM 434 HB2 CYS A 41 5.377 2.726 -1.488 1.00 0.00 A ATOM 435 HB1 CYS A 41 4.662 4.176 -0.819 1.00 0.00 A ATOM 436 N CYS A 41 4.681 2.962 -3.804 1.00 0.00 A ATOM 437 O CYS A 41 3.184 5.769 -1.928 1.00 0.00 A ATOM 438 SG CYS A 41 3.409 2.193 -0.260 1.00 0.00 A ATOM 439 C ASP A 42 5.336 7.650 -3.532 1.00 0.00 A ATOM 440 CA ASP A 42 4.217 7.014 -4.390 1.00 0.00 A ATOM 441 CB ASP A 42 2.945 7.870 -4.510 1.00 0.00 A ATOM 442 CG ASP A 42 3.187 9.210 -5.226 1.00 0.00 A ATOM 443 HN ASP A 42 3.956 4.896 -4.751 1.00 0.00 A ATOM 444 HA ASP A 42 4.679 6.930 -5.368 1.00 0.00 A ATOM 445 HB2 ASP A 42 2.195 7.311 -5.074 1.00 0.00 A ATOM 446 HB1 ASP A 42 2.544 8.045 -3.509 1.00 0.00 A ATOM 447 N ASP A 42 3.861 5.624 -4.054 1.00 0.00 A ATOM 448 O ASP A 42 5.811 8.752 -3.805 1.00 0.00 A ATOM 449 OD1 ASP A 42 3.617 9.199 -6.406 1.00 0.00 A ATOM 450 OD2 ASP A 42 2.897 10.280 -4.636 1.00 0.00 A ATOM 451 C ASP A 43 7.996 5.828 -1.881 1.00 0.00 A ATOM 452 CA ASP A 43 7.096 7.070 -1.841 1.00 0.00 A ATOM 453 CB ASP A 43 6.807 7.529 -0.409 1.00 0.00 A ATOM 454 CG ASP A 43 7.812 8.545 0.176 1.00 0.00 A ATOM 455 HN ASP A 43 5.309 6.058 -2.386 1.00 0.00 A ATOM 456 HA ASP A 43 7.640 7.825 -2.353 1.00 0.00 A ATOM 457 HB2 ASP A 43 5.814 7.973 -0.381 1.00 0.00 A ATOM 458 HB1 ASP A 43 6.787 6.641 0.213 1.00 0.00 A ATOM 459 N ASP A 43 5.841 6.887 -2.565 1.00 0.00 A ATOM 460 O ASP A 43 9.119 5.833 -1.379 1.00 0.00 A ATOM 461 OD1 ASP A 43 8.771 8.977 -0.512 1.00 0.00 A ATOM 462 OD2 ASP A 43 7.612 8.961 1.343 1.00 0.00 A ATOM 463 C GLY A 44 8.232 2.788 -1.077 1.00 0.00 A ATOM 464 CA GLY A 44 8.177 3.443 -2.449 1.00 0.00 A ATOM 465 HN GLY A 44 6.602 4.889 -2.949 1.00 0.00 A ATOM 466 HA2 GLY A 44 7.679 2.744 -3.105 1.00 0.00 A ATOM 467 HA1 GLY A 44 9.205 3.545 -2.783 1.00 0.00 A ATOM 468 N GLY A 44 7.496 4.745 -2.482 1.00 0.00 A ATOM 469 O GLY A 44 8.981 1.838 -0.877 1.00 0.00 A ATOM 470 C ARG A 45 6.606 1.442 1.372 1.00 0.00 A ATOM 471 CA ARG A 45 7.338 2.773 1.248 1.00 0.00 A ATOM 472 CB ARG A 45 6.832 3.864 2.216 1.00 0.00 A ATOM 473 CD ARG A 45 4.881 5.224 3.128 1.00 0.00 A ATOM 474 CG ARG A 45 5.394 4.351 1.976 1.00 0.00 A ATOM 475 CZ ARG A 45 4.328 4.828 5.545 1.00 0.00 A ATOM 476 HN ARG A 45 6.627 3.721 -0.571 1.00 0.00 A ATOM 477 HA ARG A 45 8.351 2.529 1.557 1.00 0.00 A ATOM 478 HB2 ARG A 45 6.912 3.476 3.232 1.00 0.00 A ATOM 479 HB1 ARG A 45 7.500 4.724 2.146 1.00 0.00 A ATOM 480 HD2 ARG A 45 5.647 5.960 3.382 1.00 0.00 A ATOM 481 HD1 ARG A 45 3.988 5.753 2.791 1.00 0.00 A ATOM 482 HE ARG A 45 4.363 3.427 4.155 1.00 0.00 A ATOM 483 HG2 ARG A 45 5.374 4.947 1.067 1.00 0.00 A ATOM 484 HG1 ARG A 45 4.726 3.500 1.861 1.00 0.00 A ATOM 485 HH11 ARG A 45 4.676 6.758 5.174 1.00 0.00 A ATOM 486 HH12 ARG A 45 4.288 6.376 6.834 1.00 0.00 A ATOM 487 HH21 ARG A 45 3.915 3.001 6.269 1.00 0.00 A ATOM 488 HH22 ARG A 45 3.861 4.302 7.424 1.00 0.00 A ATOM 489 N ARG A 45 7.411 3.258 -0.140 1.00 0.00 A ATOM 490 NE ARG A 45 4.526 4.410 4.307 1.00 0.00 A ATOM 491 NH1 ARG A 45 4.442 6.083 5.883 1.00 0.00 A ATOM 492 NH2 ARG A 45 4.010 3.982 6.482 1.00 0.00 A ATOM 493 O ARG A 45 6.398 0.947 2.478 1.00 0.00 A ATOM 494 C ASP A 46 7.060 -1.477 0.188 1.00 0.00 A ATOM 495 CA ASP A 46 5.859 -0.543 0.148 1.00 0.00 A ATOM 496 CB ASP A 46 5.093 -0.803 -1.145 1.00 0.00 A ATOM 497 CG ASP A 46 5.871 -0.451 -2.415 1.00 0.00 A ATOM 498 HN ASP A 46 6.537 1.211 -0.671 1.00 0.00 A ATOM 499 HA ASP A 46 5.239 -0.728 1.001 1.00 0.00 A ATOM 500 HB2 ASP A 46 4.871 -1.863 -1.145 1.00 0.00 A ATOM 501 HB1 ASP A 46 4.158 -0.260 -1.153 1.00 0.00 A ATOM 502 N ASP A 46 6.261 0.839 0.235 1.00 0.00 A ATOM 503 O ASP A 46 6.975 -2.614 0.654 1.00 0.00 A ATOM 504 OD1 ASP A 46 6.314 0.719 -2.545 1.00 0.00 A ATOM 505 OD2 ASP A 46 6.020 -1.333 -3.285 1.00 0.00 A ATOM 506 C GLU A 47 10.132 -1.706 1.047 1.00 0.00 A ATOM 507 CA GLU A 47 9.433 -1.732 -0.309 1.00 0.00 A ATOM 508 CB GLU A 47 10.369 -1.123 -1.346 1.00 0.00 A ATOM 509 CD GLU A 47 10.381 -2.817 -3.173 1.00 0.00 A ATOM 510 CG GLU A 47 9.885 -1.431 -2.752 1.00 0.00 A ATOM 511 HN GLU A 47 8.167 -0.057 -0.737 1.00 0.00 A ATOM 512 HA GLU A 47 9.191 -2.748 -0.576 1.00 0.00 A ATOM 513 HB2 GLU A 47 10.419 -0.048 -1.206 1.00 0.00 A ATOM 514 HB1 GLU A 47 11.374 -1.509 -1.219 1.00 0.00 A ATOM 515 HG2 GLU A 47 8.798 -1.395 -2.797 1.00 0.00 A ATOM 516 HG1 GLU A 47 10.259 -0.648 -3.404 1.00 0.00 A ATOM 517 N GLU A 47 8.189 -0.985 -0.310 1.00 0.00 A ATOM 518 O GLU A 47 10.826 -2.650 1.431 1.00 0.00 A ATOM 519 OE1 GLU A 47 11.573 -2.945 -3.542 1.00 0.00 A ATOM 520 OE2 GLU A 47 9.587 -3.784 -3.114 1.00 0.00 A ATOM 521 C TRP A 48 10.727 -1.143 4.038 1.00 0.00 A ATOM 522 CA TRP A 48 10.807 -0.174 2.867 1.00 0.00 A ATOM 523 CB TRP A 48 10.482 1.232 3.347 1.00 0.00 A ATOM 524 CD1 TRP A 48 11.093 2.357 1.122 1.00 0.00 A ATOM 525 CD2 TRP A 48 10.434 3.771 2.726 1.00 0.00 A ATOM 526 CE2 TRP A 48 10.623 4.556 1.553 1.00 0.00 A ATOM 527 CE3 TRP A 48 10.004 4.417 3.898 1.00 0.00 A ATOM 528 CG TRP A 48 10.696 2.380 2.415 1.00 0.00 A ATOM 529 CH2 TRP A 48 9.977 6.568 2.744 1.00 0.00 A ATOM 530 CZ2 TRP A 48 10.393 5.942 1.555 1.00 0.00 A ATOM 531 CZ3 TRP A 48 9.782 5.808 3.914 1.00 0.00 A ATOM 532 HN TRP A 48 9.352 0.082 1.314 1.00 0.00 A ATOM 533 HA TRP A 48 11.839 -0.170 2.516 1.00 0.00 A ATOM 534 HB2 TRP A 48 9.441 1.254 3.673 1.00 0.00 A ATOM 535 HB1 TRP A 48 11.102 1.416 4.224 1.00 0.00 A ATOM 536 HD1 TRP A 48 11.340 1.468 0.552 1.00 0.00 A ATOM 537 HE1 TRP A 48 11.052 3.797 -0.414 1.00 0.00 A ATOM 538 HE3 TRP A 48 9.845 3.787 4.766 1.00 0.00 A ATOM 539 HH2 TRP A 48 9.794 7.636 2.759 1.00 0.00 A ATOM 540 HZ2 TRP A 48 10.521 6.520 0.651 1.00 0.00 A ATOM 541 HZ3 TRP A 48 9.450 6.294 4.824 1.00 0.00 A ATOM 542 N TRP A 48 9.973 -0.583 1.745 1.00 0.00 A ATOM 543 NE1 TRP A 48 10.996 3.633 0.590 1.00 0.00 A ATOM 544 O TRP A 48 9.716 -1.284 4.731 1.00 0.00 A ATOM 545 C GLY A 49 11.388 -4.151 5.024 1.00 0.00 A ATOM 546 CA GLY A 49 12.081 -2.803 5.270 1.00 0.00 A ATOM 547 HN GLY A 49 12.540 -1.603 3.521 1.00 0.00 A ATOM 548 HA2 GLY A 49 13.152 -2.971 5.366 1.00 0.00 A ATOM 549 HA1 GLY A 49 11.712 -2.388 6.209 1.00 0.00 A ATOM 550 N GLY A 49 11.850 -1.814 4.225 1.00 0.00 A ATOM 551 O GLY A 49 11.534 -5.053 5.850 1.00 0.00 A ATOM 552 C CYS A 50 9.073 -6.199 4.581 1.00 0.00 A ATOM 553 CA CYS A 50 9.922 -5.502 3.483 1.00 0.00 A ATOM 554 CB CYS A 50 10.983 -6.352 2.769 1.00 0.00 A ATOM 555 HN CYS A 50 10.737 -3.615 3.171 1.00 0.00 A ATOM 556 HA CYS A 50 9.191 -5.143 2.759 1.00 0.00 A ATOM 557 HB2 CYS A 50 11.403 -5.721 1.986 1.00 0.00 A ATOM 558 HB1 CYS A 50 11.769 -6.517 3.489 1.00 0.00 A ATOM 559 N CYS A 50 10.654 -4.308 3.907 1.00 0.00 A ATOM 560 O CYS A 50 8.805 -7.403 4.530 1.00 0.00 A ATOM 561 SG CYS A 50 10.583 -7.955 2.021 1.00 0.00 A ATOM 562 C GLY A 51 7.386 -4.701 7.625 1.00 0.00 A ATOM 563 CA GLY A 51 7.784 -5.855 6.707 1.00 0.00 A ATOM 564 HN GLY A 51 8.899 -4.453 5.506 1.00 0.00 A ATOM 565 HA2 GLY A 51 6.873 -6.329 6.340 1.00 0.00 A ATOM 566 HA1 GLY A 51 8.334 -6.591 7.294 1.00 0.00 A ATOM 567 N GLY A 51 8.610 -5.422 5.567 1.00 0.00 A ATOM 568 OT1 GLY A 51 7.981 -4.579 8.719 1.00 0.00 A END
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