NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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390482 |
1omu   |
42 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 2.483 15.854 6.215 1.00 0.00 A ATOM 2 CA LEU A 1 1.418 15.588 7.280 1.00 0.00 A ATOM 3 CB LEU A 1 1.234 16.839 8.142 1.00 0.00 A ATOM 4 CD1 LEU A 1 0.462 16.327 10.463 1.00 0.00 A ATOM 5 CD2 LEU A 1 -0.792 17.970 9.062 1.00 0.00 A ATOM 6 CG LEU A 1 0.010 16.667 9.042 1.00 0.00 A ATOM 7 HT1 LEU A 1 2.849 14.232 7.952 1.00 0.00 A ATOM 8 HT2 LEU A 1 1.731 14.705 9.140 1.00 0.00 A ATOM 9 HT3 LEU A 1 1.267 13.614 7.927 1.00 0.00 A ATOM 10 HA LEU A 1 0.483 15.341 6.800 1.00 0.00 A ATOM 11 HB2 LEU A 1 2.113 16.988 8.754 1.00 0.00 A ATOM 12 HB1 LEU A 1 1.090 17.697 7.503 1.00 0.00 A ATOM 13 HD11 LEU A 1 1.542 16.334 10.508 1.00 0.00 A ATOM 14 HD12 LEU A 1 0.069 17.061 11.151 1.00 0.00 A ATOM 15 HD13 LEU A 1 0.097 15.348 10.733 1.00 0.00 A ATOM 16 HD21 LEU A 1 -0.140 18.798 8.823 1.00 0.00 A ATOM 17 HD22 LEU A 1 -1.587 17.915 8.333 1.00 0.00 A ATOM 18 HD23 LEU A 1 -1.214 18.117 10.045 1.00 0.00 A ATOM 19 HG LEU A 1 -0.608 15.867 8.660 1.00 0.00 A ATOM 20 N LEU A 1 1.848 14.449 8.141 1.00 0.00 A ATOM 21 O LEU A 1 3.377 16.654 6.404 1.00 0.00 A ATOM 22 C ALA A 2 2.982 14.651 2.759 1.00 0.00 A ATOM 23 CA ALA A 2 3.402 15.411 4.018 1.00 0.00 A ATOM 24 CB ALA A 2 4.769 14.907 4.486 1.00 0.00 A ATOM 25 HN ALA A 2 1.665 14.551 4.959 1.00 0.00 A ATOM 26 HA ALA A 2 3.465 16.467 3.796 1.00 0.00 A ATOM 27 HB1 ALA A 2 4.790 14.873 5.565 1.00 0.00 A ATOM 28 HB2 ALA A 2 4.943 13.917 4.091 1.00 0.00 A ATOM 29 HB3 ALA A 2 5.540 15.576 4.132 1.00 0.00 A ATOM 30 N ALA A 2 2.394 15.191 5.094 1.00 0.00 A ATOM 31 O ALA A 2 1.844 14.255 2.610 1.00 0.00 A ATOM 32 C ALA A 3 4.337 12.405 0.540 1.00 0.00 A ATOM 33 CA ALA A 3 3.551 13.714 0.597 1.00 0.00 A ATOM 34 CB ALA A 3 3.912 14.573 -0.614 1.00 0.00 A ATOM 35 HN ALA A 3 4.807 14.775 1.987 1.00 0.00 A ATOM 36 HA ALA A 3 2.493 13.498 0.585 1.00 0.00 A ATOM 37 HB1 ALA A 3 4.957 14.842 -0.564 1.00 0.00 A ATOM 38 HB2 ALA A 3 3.727 14.014 -1.519 1.00 0.00 A ATOM 39 HB3 ALA A 3 3.309 15.469 -0.614 1.00 0.00 A ATOM 40 N ALA A 3 3.895 14.446 1.848 1.00 0.00 A ATOM 41 O ALA A 3 4.840 12.017 -0.495 1.00 0.00 A ATOM 42 C VAL A 4 4.265 9.311 1.194 1.00 0.00 A ATOM 43 CA VAL A 4 5.197 10.437 1.645 1.00 0.00 A ATOM 44 CB VAL A 4 5.709 10.144 3.057 1.00 0.00 A ATOM 45 CG1 VAL A 4 6.977 9.294 2.972 1.00 0.00 A ATOM 46 CG2 VAL A 4 6.030 11.461 3.769 1.00 0.00 A ATOM 47 HN VAL A 4 4.030 12.050 2.467 1.00 0.00 A ATOM 48 HA VAL A 4 6.033 10.507 0.965 1.00 0.00 A ATOM 49 HB VAL A 4 4.953 9.607 3.610 1.00 0.00 A ATOM 50 HG11 VAL A 4 7.271 9.188 1.938 1.00 0.00 A ATOM 51 HG12 VAL A 4 7.771 9.776 3.525 1.00 0.00 A ATOM 52 HG13 VAL A 4 6.785 8.318 3.394 1.00 0.00 A ATOM 53 HG21 VAL A 4 6.330 12.200 3.040 1.00 0.00 A ATOM 54 HG22 VAL A 4 5.154 11.809 4.296 1.00 0.00 A ATOM 55 HG23 VAL A 4 6.834 11.304 4.472 1.00 0.00 A ATOM 56 N VAL A 4 4.445 11.721 1.643 1.00 0.00 A ATOM 57 O VAL A 4 3.453 8.824 1.955 1.00 0.00 A ATOM 58 C SER A 5 4.326 6.729 -1.222 1.00 0.00 A ATOM 59 CA SER A 5 3.486 7.808 -0.535 1.00 0.00 A ATOM 60 CB SER A 5 2.480 8.379 -1.535 1.00 0.00 A ATOM 61 HN SER A 5 5.029 9.310 -0.638 1.00 0.00 A ATOM 62 HA SER A 5 2.954 7.373 0.297 1.00 0.00 A ATOM 63 HB2 SER A 5 1.609 8.733 -1.010 1.00 0.00 A ATOM 64 HB1 SER A 5 2.933 9.203 -2.070 1.00 0.00 A ATOM 65 HG SER A 5 2.483 7.563 -3.300 1.00 0.00 A ATOM 66 N SER A 5 4.371 8.899 -0.039 1.00 0.00 A ATOM 67 O SER A 5 5.395 6.994 -1.736 1.00 0.00 A ATOM 68 OG SER A 5 2.096 7.359 -2.446 1.00 0.00 A ATOM 69 C VAL A 6 4.285 4.379 -3.381 1.00 0.00 A ATOM 70 CA VAL A 6 4.616 4.412 -1.886 1.00 0.00 A ATOM 71 CB VAL A 6 4.229 3.075 -1.251 1.00 0.00 A ATOM 72 CG1 VAL A 6 4.928 1.933 -1.991 1.00 0.00 A ATOM 73 CG2 VAL A 6 4.657 3.066 0.218 1.00 0.00 A ATOM 74 HN VAL A 6 2.984 5.323 -0.814 1.00 0.00 A ATOM 75 HA VAL A 6 5.673 4.583 -1.753 1.00 0.00 A ATOM 76 HB VAL A 6 3.159 2.944 -1.317 1.00 0.00 A ATOM 77 HG11 VAL A 6 5.962 2.195 -2.161 1.00 0.00 A ATOM 78 HG12 VAL A 6 4.878 1.034 -1.396 1.00 0.00 A ATOM 79 HG13 VAL A 6 4.439 1.766 -2.940 1.00 0.00 A ATOM 80 HG21 VAL A 6 4.267 3.942 0.714 1.00 0.00 A ATOM 81 HG22 VAL A 6 4.275 2.178 0.700 1.00 0.00 A ATOM 82 HG23 VAL A 6 5.736 3.070 0.278 1.00 0.00 A ATOM 83 N VAL A 6 3.850 5.513 -1.234 1.00 0.00 A ATOM 84 O VAL A 6 3.341 4.996 -3.831 1.00 0.00 A ATOM 85 C ASP A 7 4.282 2.182 -5.971 1.00 0.00 A ATOM 86 CA ASP A 7 4.779 3.584 -5.616 1.00 0.00 A ATOM 87 CB ASP A 7 6.063 3.880 -6.394 1.00 0.00 A ATOM 88 CG ASP A 7 5.740 3.999 -7.885 1.00 0.00 A ATOM 89 HN ASP A 7 5.809 3.165 -3.771 1.00 0.00 A ATOM 90 HA ASP A 7 4.024 4.311 -5.877 1.00 0.00 A ATOM 91 HB2 ASP A 7 6.491 4.807 -6.042 1.00 0.00 A ATOM 92 HB1 ASP A 7 6.768 3.076 -6.243 1.00 0.00 A ATOM 93 N ASP A 7 5.054 3.658 -4.153 1.00 0.00 A ATOM 94 O ASP A 7 4.793 1.190 -5.490 1.00 0.00 A ATOM 95 OD1 ASP A 7 4.897 4.812 -8.225 1.00 0.00 A ATOM 96 OD2 ASP A 7 6.341 3.274 -8.660 1.00 0.00 A ATOM 97 C CYS A 8 2.550 0.711 -8.716 1.00 0.00 A ATOM 98 CA CYS A 8 2.760 0.753 -7.202 1.00 0.00 A ATOM 99 CB CYS A 8 1.425 0.504 -6.495 1.00 0.00 A ATOM 100 HN CYS A 8 2.893 2.903 -7.193 1.00 0.00 A ATOM 101 HA CYS A 8 3.468 -0.010 -6.915 1.00 0.00 A ATOM 102 HB2 CYS A 8 0.648 1.066 -6.989 1.00 0.00 A ATOM 103 HB1 CYS A 8 1.189 -0.548 -6.534 1.00 0.00 A ATOM 104 N CYS A 8 3.289 2.091 -6.814 1.00 0.00 A ATOM 105 O CYS A 8 1.504 0.322 -9.196 1.00 0.00 A ATOM 106 SG CYS A 8 1.545 1.031 -4.766 1.00 0.00 A ATOM 107 C SER A 9 3.665 -0.312 -11.494 1.00 0.00 A ATOM 108 CA SER A 9 3.389 1.095 -10.958 1.00 0.00 A ATOM 109 CB SER A 9 4.376 2.081 -11.580 1.00 0.00 A ATOM 110 HN SER A 9 4.371 1.423 -9.067 1.00 0.00 A ATOM 111 HA SER A 9 2.384 1.381 -11.217 1.00 0.00 A ATOM 112 HB2 SER A 9 3.956 3.073 -11.562 1.00 0.00 A ATOM 113 HB1 SER A 9 5.297 2.073 -11.012 1.00 0.00 A ATOM 114 HG SER A 9 3.788 1.643 -13.383 1.00 0.00 A ATOM 115 N SER A 9 3.536 1.110 -9.474 1.00 0.00 A ATOM 116 O SER A 9 3.754 -0.528 -12.687 1.00 0.00 A ATOM 117 OG SER A 9 4.631 1.705 -12.927 1.00 0.00 A ATOM 118 C GLU A 10 2.997 -3.580 -10.438 1.00 0.00 A ATOM 119 CA GLU A 10 4.051 -2.667 -11.064 1.00 0.00 A ATOM 120 CB GLU A 10 5.444 -3.099 -10.604 1.00 0.00 A ATOM 121 CD GLU A 10 6.730 -1.139 -9.748 1.00 0.00 A ATOM 122 CG GLU A 10 6.459 -2.016 -10.971 1.00 0.00 A ATOM 123 HN GLU A 10 3.707 -1.066 -9.668 1.00 0.00 A ATOM 124 HA GLU A 10 3.988 -2.726 -12.140 1.00 0.00 A ATOM 125 HB2 GLU A 10 5.441 -3.243 -9.533 1.00 0.00 A ATOM 126 HB1 GLU A 10 5.714 -4.023 -11.092 1.00 0.00 A ATOM 127 HG2 GLU A 10 7.380 -2.481 -11.293 1.00 0.00 A ATOM 128 HG1 GLU A 10 6.063 -1.405 -11.768 1.00 0.00 A ATOM 129 N GLU A 10 3.791 -1.268 -10.621 1.00 0.00 A ATOM 130 O GLU A 10 3.183 -4.773 -10.307 1.00 0.00 A ATOM 131 OE1 GLU A 10 6.005 -0.177 -9.561 1.00 0.00 A ATOM 132 OE2 GLU A 10 7.660 -1.446 -9.019 1.00 0.00 A ATOM 133 C TYR A 11 -0.331 -3.969 -10.418 1.00 0.00 A ATOM 134 CA TYR A 11 0.814 -3.799 -9.412 1.00 0.00 A ATOM 135 CB TYR A 11 0.352 -3.034 -8.165 1.00 0.00 A ATOM 136 CD1 TYR A 11 1.123 -4.445 -6.214 1.00 0.00 A ATOM 137 CD2 TYR A 11 2.427 -2.500 -6.845 1.00 0.00 A ATOM 138 CE1 TYR A 11 2.038 -4.722 -5.190 1.00 0.00 A ATOM 139 CE2 TYR A 11 3.336 -2.775 -5.820 1.00 0.00 A ATOM 140 CG TYR A 11 1.317 -3.332 -7.043 1.00 0.00 A ATOM 141 CZ TYR A 11 3.143 -3.886 -4.993 1.00 0.00 A ATOM 142 HN TYR A 11 1.779 -2.050 -10.152 1.00 0.00 A ATOM 143 HA TYR A 11 1.192 -4.769 -9.125 1.00 0.00 A ATOM 144 HB2 TYR A 11 0.362 -1.974 -8.374 1.00 0.00 A ATOM 145 HB1 TYR A 11 -0.643 -3.332 -7.882 1.00 0.00 A ATOM 146 HD1 TYR A 11 0.267 -5.087 -6.362 1.00 0.00 A ATOM 147 HD2 TYR A 11 2.575 -1.641 -7.482 1.00 0.00 A ATOM 148 HE1 TYR A 11 1.893 -5.580 -4.547 1.00 0.00 A ATOM 149 HE2 TYR A 11 4.189 -2.131 -5.667 1.00 0.00 A ATOM 150 HH TYR A 11 3.620 -4.756 -3.362 1.00 0.00 A ATOM 151 N TYR A 11 1.895 -3.011 -10.043 1.00 0.00 A ATOM 152 O TYR A 11 -0.360 -3.307 -11.436 1.00 0.00 A ATOM 153 OH TYR A 11 4.044 -4.160 -3.984 1.00 0.00 A ATOM 154 C PRO A 12 -0.408 -6.961 -9.089 1.00 0.00 A ATOM 155 CA PRO A 12 -1.189 -5.660 -8.875 1.00 0.00 A ATOM 156 CB PRO A 12 -2.673 -5.943 -8.604 1.00 0.00 A ATOM 157 CD PRO A 12 -2.391 -5.168 -10.952 1.00 0.00 A ATOM 158 CG PRO A 12 -3.411 -5.773 -9.964 1.00 0.00 A ATOM 159 HA PRO A 12 -0.764 -5.095 -8.071 1.00 0.00 A ATOM 160 HB2 PRO A 12 -2.794 -6.954 -8.238 1.00 0.00 A ATOM 161 HB1 PRO A 12 -3.062 -5.243 -7.887 1.00 0.00 A ATOM 162 HD2 PRO A 12 -2.131 -5.900 -11.667 1.00 0.00 A ATOM 163 HD1 PRO A 12 -2.760 -4.285 -11.452 1.00 0.00 A ATOM 164 HG2 PRO A 12 -3.753 -6.735 -10.320 1.00 0.00 A ATOM 165 HG1 PRO A 12 -4.249 -5.102 -9.848 1.00 0.00 A ATOM 166 N PRO A 12 -1.230 -4.863 -10.107 1.00 0.00 A ATOM 167 O PRO A 12 -0.208 -7.407 -10.201 1.00 0.00 A ATOM 168 C LYS A 13 0.042 -9.966 -7.442 1.00 0.00 A ATOM 169 CA LYS A 13 0.813 -8.838 -8.140 1.00 0.00 A ATOM 170 CB LYS A 13 2.189 -8.670 -7.477 1.00 0.00 A ATOM 171 CD LYS A 13 3.920 -7.038 -6.709 1.00 0.00 A ATOM 172 CE LYS A 13 4.933 -6.836 -7.837 1.00 0.00 A ATOM 173 CG LYS A 13 2.517 -7.185 -7.303 1.00 0.00 A ATOM 174 HN LYS A 13 -0.136 -7.183 -7.136 1.00 0.00 A ATOM 175 HA LYS A 13 0.947 -9.082 -9.181 1.00 0.00 A ATOM 176 HB2 LYS A 13 2.184 -9.152 -6.510 1.00 0.00 A ATOM 177 HB1 LYS A 13 2.939 -9.127 -8.102 1.00 0.00 A ATOM 178 HD2 LYS A 13 3.942 -6.185 -6.046 1.00 0.00 A ATOM 179 HD1 LYS A 13 4.172 -7.931 -6.157 1.00 0.00 A ATOM 180 HE2 LYS A 13 5.179 -7.791 -8.277 1.00 0.00 A ATOM 181 HE1 LYS A 13 4.508 -6.192 -8.592 1.00 0.00 A ATOM 182 HG2 LYS A 13 2.479 -6.693 -8.264 1.00 0.00 A ATOM 183 HG1 LYS A 13 1.797 -6.732 -6.637 1.00 0.00 A ATOM 184 HZ1 LYS A 13 6.579 -6.832 -6.561 1.00 0.00 A ATOM 185 HZ2 LYS A 13 6.858 -6.072 -8.055 1.00 0.00 A ATOM 186 HZ3 LYS A 13 5.935 -5.290 -6.866 1.00 0.00 A ATOM 187 N LYS A 13 0.038 -7.567 -8.021 1.00 0.00 A ATOM 188 NZ LYS A 13 6.170 -6.210 -7.288 1.00 0.00 A ATOM 189 O LYS A 13 -0.628 -9.733 -6.456 1.00 0.00 A ATOM 190 C PRO A 14 0.209 -12.891 -6.208 1.00 0.00 A ATOM 191 CA PRO A 14 -0.533 -12.346 -7.434 1.00 0.00 A ATOM 192 CB PRO A 14 -0.486 -13.349 -8.588 1.00 0.00 A ATOM 193 CD PRO A 14 0.958 -11.430 -9.193 1.00 0.00 A ATOM 194 CG PRO A 14 0.689 -12.915 -9.494 1.00 0.00 A ATOM 195 HA PRO A 14 -1.558 -12.117 -7.188 1.00 0.00 A ATOM 196 HB2 PRO A 14 -0.316 -14.347 -8.205 1.00 0.00 A ATOM 197 HB1 PRO A 14 -1.407 -13.317 -9.147 1.00 0.00 A ATOM 198 HD2 PRO A 14 2.009 -11.269 -9.029 1.00 0.00 A ATOM 199 HD1 PRO A 14 0.620 -10.814 -9.992 1.00 0.00 A ATOM 200 HG2 PRO A 14 1.567 -13.502 -9.263 1.00 0.00 A ATOM 201 HG1 PRO A 14 0.423 -13.033 -10.529 1.00 0.00 A ATOM 202 N PRO A 14 0.153 -11.157 -7.981 1.00 0.00 A ATOM 203 O PRO A 14 -0.036 -13.995 -5.762 1.00 0.00 A ATOM 204 C ALA A 15 2.202 -11.390 -3.581 1.00 0.00 A ATOM 205 CA ALA A 15 1.865 -12.592 -4.467 1.00 0.00 A ATOM 206 CB ALA A 15 3.160 -13.272 -4.918 1.00 0.00 A ATOM 207 HN ALA A 15 1.283 -11.243 -6.042 1.00 0.00 A ATOM 208 HA ALA A 15 1.264 -13.294 -3.910 1.00 0.00 A ATOM 209 HB1 ALA A 15 3.477 -12.856 -5.863 1.00 0.00 A ATOM 210 HB2 ALA A 15 3.929 -13.110 -4.177 1.00 0.00 A ATOM 211 HB3 ALA A 15 2.988 -14.333 -5.032 1.00 0.00 A ATOM 212 N ALA A 15 1.108 -12.126 -5.664 1.00 0.00 A ATOM 213 O ALA A 15 2.776 -10.418 -4.031 1.00 0.00 A ATOM 214 C CYS A 16 3.434 -10.557 -0.647 1.00 0.00 A ATOM 215 CA CYS A 16 2.145 -10.292 -1.425 1.00 0.00 A ATOM 216 CB CYS A 16 0.991 -10.087 -0.443 1.00 0.00 A ATOM 217 HN CYS A 16 1.379 -12.230 -1.977 1.00 0.00 A ATOM 218 HA CYS A 16 2.268 -9.401 -2.019 1.00 0.00 A ATOM 219 HB2 CYS A 16 0.192 -10.778 -0.667 1.00 0.00 A ATOM 220 HB1 CYS A 16 1.344 -10.250 0.563 1.00 0.00 A ATOM 221 N CYS A 16 1.845 -11.441 -2.325 1.00 0.00 A ATOM 222 O CYS A 16 3.994 -9.666 -0.039 1.00 0.00 A ATOM 223 SG CYS A 16 0.390 -8.393 -0.592 1.00 0.00 A ATOM 224 C THR A 17 4.840 -12.496 1.503 1.00 0.00 A ATOM 225 CA THR A 17 5.163 -12.135 0.052 1.00 0.00 A ATOM 226 CB THR A 17 6.169 -10.976 -0.069 1.00 0.00 A ATOM 227 CG2 THR A 17 6.333 -10.231 1.250 1.00 0.00 A ATOM 228 HN THR A 17 3.420 -12.464 -1.172 1.00 0.00 A ATOM 229 HA THR A 17 5.575 -12.999 -0.411 1.00 0.00 A ATOM 230 HB THR A 17 5.810 -10.286 -0.815 1.00 0.00 A ATOM 231 HG1 THR A 17 7.936 -11.690 0.311 1.00 0.00 A ATOM 232 HG21 THR A 17 6.558 -10.935 2.037 1.00 0.00 A ATOM 233 HG22 THR A 17 7.142 -9.522 1.158 1.00 0.00 A ATOM 234 HG23 THR A 17 5.420 -9.706 1.483 1.00 0.00 A ATOM 235 N THR A 17 3.903 -11.776 -0.670 1.00 0.00 A ATOM 236 O THR A 17 5.246 -13.528 1.992 1.00 0.00 A ATOM 237 OG1 THR A 17 7.428 -11.489 -0.478 1.00 0.00 A ATOM 238 C LEU A 18 4.307 -11.035 4.611 1.00 0.00 A ATOM 239 CA LEU A 18 3.595 -11.911 3.564 1.00 0.00 A ATOM 240 CB LEU A 18 3.768 -13.378 3.967 1.00 0.00 A ATOM 241 CD1 LEU A 18 3.668 -15.655 2.935 1.00 0.00 A ATOM 242 CD2 LEU A 18 1.559 -14.437 3.479 1.00 0.00 A ATOM 243 CG LEU A 18 3.001 -14.279 2.995 1.00 0.00 A ATOM 244 HN LEU A 18 3.755 -10.883 1.655 1.00 0.00 A ATOM 245 HA LEU A 18 2.541 -11.680 3.603 1.00 0.00 A ATOM 246 HB2 LEU A 18 4.815 -13.636 3.957 1.00 0.00 A ATOM 247 HB1 LEU A 18 3.379 -13.517 4.962 1.00 0.00 A ATOM 248 HD11 LEU A 18 4.698 -15.542 2.633 1.00 0.00 A ATOM 249 HD12 LEU A 18 3.627 -16.116 3.910 1.00 0.00 A ATOM 250 HD13 LEU A 18 3.148 -16.276 2.220 1.00 0.00 A ATOM 251 HD21 LEU A 18 1.281 -13.574 4.067 1.00 0.00 A ATOM 252 HD22 LEU A 18 0.900 -14.520 2.628 1.00 0.00 A ATOM 253 HD23 LEU A 18 1.478 -15.327 4.085 1.00 0.00 A ATOM 254 HG LEU A 18 3.005 -13.834 2.010 1.00 0.00 A ATOM 255 N LEU A 18 4.067 -11.666 2.140 1.00 0.00 A ATOM 256 O LEU A 18 4.067 -11.185 5.792 1.00 0.00 A ATOM 257 C GLU A 19 4.727 -8.530 6.044 1.00 0.00 A ATOM 258 CA GLU A 19 5.815 -9.277 5.271 1.00 0.00 A ATOM 259 CB GLU A 19 6.767 -8.265 4.616 1.00 0.00 A ATOM 260 CD GLU A 19 8.209 -10.341 4.544 1.00 0.00 A ATOM 261 CG GLU A 19 7.907 -8.990 3.882 1.00 0.00 A ATOM 262 HN GLU A 19 5.347 -9.991 3.289 1.00 0.00 A ATOM 263 HA GLU A 19 6.370 -9.908 5.950 1.00 0.00 A ATOM 264 HB2 GLU A 19 6.215 -7.662 3.912 1.00 0.00 A ATOM 265 HB1 GLU A 19 7.187 -7.627 5.379 1.00 0.00 A ATOM 266 HG2 GLU A 19 7.619 -9.152 2.860 1.00 0.00 A ATOM 267 HG1 GLU A 19 8.796 -8.377 3.906 1.00 0.00 A ATOM 268 N GLU A 19 5.155 -10.124 4.230 1.00 0.00 A ATOM 269 O GLU A 19 3.578 -8.922 6.035 1.00 0.00 A ATOM 270 OE1 GLU A 19 8.646 -10.335 5.682 1.00 0.00 A ATOM 271 OE2 GLU A 19 7.990 -11.354 3.900 1.00 0.00 A ATOM 272 C TYR A 20 4.315 -5.225 7.499 1.00 0.00 A ATOM 273 CA TYR A 20 4.009 -6.724 7.466 1.00 0.00 A ATOM 274 CB TYR A 20 3.920 -7.262 8.896 1.00 0.00 A ATOM 275 CD1 TYR A 20 1.453 -6.721 8.844 1.00 0.00 A ATOM 276 CD2 TYR A 20 2.707 -6.261 10.868 1.00 0.00 A ATOM 277 CE1 TYR A 20 0.290 -6.230 9.451 1.00 0.00 A ATOM 278 CE2 TYR A 20 1.545 -5.770 11.475 1.00 0.00 A ATOM 279 CG TYR A 20 2.663 -6.737 9.552 1.00 0.00 A ATOM 280 CZ TYR A 20 0.337 -5.753 10.768 1.00 0.00 A ATOM 281 HN TYR A 20 5.987 -7.142 6.715 1.00 0.00 A ATOM 282 HA TYR A 20 3.060 -6.875 6.975 1.00 0.00 A ATOM 283 HB2 TYR A 20 3.892 -8.342 8.873 1.00 0.00 A ATOM 284 HB1 TYR A 20 4.783 -6.936 9.459 1.00 0.00 A ATOM 285 HD1 TYR A 20 1.413 -7.090 7.830 1.00 0.00 A ATOM 286 HD2 TYR A 20 3.639 -6.273 11.416 1.00 0.00 A ATOM 287 HE1 TYR A 20 -0.641 -6.215 8.903 1.00 0.00 A ATOM 288 HE2 TYR A 20 1.580 -5.403 12.490 1.00 0.00 A ATOM 289 HH TYR A 20 -1.561 -5.713 10.977 1.00 0.00 A ATOM 290 N TYR A 20 5.060 -7.459 6.712 1.00 0.00 A ATOM 291 O TYR A 20 4.847 -4.706 8.461 1.00 0.00 A ATOM 292 OH TYR A 20 -0.807 -5.266 11.369 1.00 0.00 A ATOM 293 C ARG A 21 2.803 -2.388 6.303 1.00 0.00 A ATOM 294 CA ARG A 21 4.174 -3.051 6.427 1.00 0.00 A ATOM 295 CB ARG A 21 5.042 -2.683 5.220 1.00 0.00 A ATOM 296 CD ARG A 21 7.485 -3.154 4.970 1.00 0.00 A ATOM 297 CG ARG A 21 6.088 -3.776 4.985 1.00 0.00 A ATOM 298 CZ ARG A 21 8.980 -2.828 3.092 1.00 0.00 A ATOM 299 HN ARG A 21 3.500 -4.962 5.715 1.00 0.00 A ATOM 300 HA ARG A 21 4.655 -2.732 7.339 1.00 0.00 A ATOM 301 HB2 ARG A 21 4.418 -2.586 4.344 1.00 0.00 A ATOM 302 HB1 ARG A 21 5.543 -1.746 5.412 1.00 0.00 A ATOM 303 HD2 ARG A 21 7.521 -2.331 5.668 1.00 0.00 A ATOM 304 HD1 ARG A 21 8.214 -3.898 5.252 1.00 0.00 A ATOM 305 HE ARG A 21 7.097 -2.199 3.078 1.00 0.00 A ATOM 306 HG2 ARG A 21 6.029 -4.508 5.776 1.00 0.00 A ATOM 307 HG1 ARG A 21 5.900 -4.256 4.036 1.00 0.00 A ATOM 308 HH11 ARG A 21 9.908 -1.757 4.506 1.00 0.00 A ATOM 309 HH12 ARG A 21 10.931 -2.428 3.282 1.00 0.00 A ATOM 310 HH21 ARG A 21 8.328 -3.937 1.559 1.00 0.00 A ATOM 311 HH22 ARG A 21 10.038 -3.666 1.614 1.00 0.00 A ATOM 312 N ARG A 21 3.950 -4.522 6.464 1.00 0.00 A ATOM 313 NE ARG A 21 7.790 -2.655 3.599 1.00 0.00 A ATOM 314 NH1 ARG A 21 10.021 -2.296 3.672 1.00 0.00 A ATOM 315 NH2 ARG A 21 9.126 -3.532 2.003 1.00 0.00 A ATOM 316 O ARG A 21 2.338 -2.114 5.217 1.00 0.00 A ATOM 317 C PRO A 22 0.817 -0.164 6.970 1.00 0.00 A ATOM 318 CA PRO A 22 0.828 -1.601 7.472 1.00 0.00 A ATOM 319 CB PRO A 22 0.436 -1.702 8.953 1.00 0.00 A ATOM 320 CD PRO A 22 2.771 -2.455 8.752 1.00 0.00 A ATOM 321 CG PRO A 22 1.757 -1.847 9.739 1.00 0.00 A ATOM 322 HA PRO A 22 0.154 -2.198 6.887 1.00 0.00 A ATOM 323 HB2 PRO A 22 -0.086 -0.800 9.265 1.00 0.00 A ATOM 324 HB1 PRO A 22 -0.183 -2.575 9.117 1.00 0.00 A ATOM 325 HD2 PRO A 22 3.731 -1.969 8.850 1.00 0.00 A ATOM 326 HD1 PRO A 22 2.863 -3.519 8.906 1.00 0.00 A ATOM 327 HG2 PRO A 22 2.096 -0.878 10.078 1.00 0.00 A ATOM 328 HG1 PRO A 22 1.621 -2.512 10.578 1.00 0.00 A ATOM 329 N PRO A 22 2.177 -2.180 7.426 1.00 0.00 A ATOM 330 O PRO A 22 1.089 0.757 7.708 1.00 0.00 A ATOM 331 C LEU A 23 -1.014 1.885 5.253 1.00 0.00 A ATOM 332 CA LEU A 23 0.435 1.426 5.192 1.00 0.00 A ATOM 333 CB LEU A 23 0.930 1.447 3.746 1.00 0.00 A ATOM 334 CD1 LEU A 23 2.129 -0.171 2.278 1.00 0.00 A ATOM 335 CD2 LEU A 23 3.424 1.417 3.700 1.00 0.00 A ATOM 336 CG LEU A 23 2.165 0.556 3.619 1.00 0.00 A ATOM 337 HN LEU A 23 0.248 -0.715 5.120 1.00 0.00 A ATOM 338 HA LEU A 23 1.051 2.070 5.803 1.00 0.00 A ATOM 339 HB2 LEU A 23 0.150 1.080 3.094 1.00 0.00 A ATOM 340 HB1 LEU A 23 1.188 2.458 3.468 1.00 0.00 A ATOM 341 HD11 LEU A 23 1.451 0.339 1.610 1.00 0.00 A ATOM 342 HD12 LEU A 23 3.119 -0.182 1.848 1.00 0.00 A ATOM 343 HD13 LEU A 23 1.790 -1.185 2.429 1.00 0.00 A ATOM 344 HD21 LEU A 23 3.158 2.455 3.563 1.00 0.00 A ATOM 345 HD22 LEU A 23 3.884 1.289 4.669 1.00 0.00 A ATOM 346 HD23 LEU A 23 4.117 1.116 2.930 1.00 0.00 A ATOM 347 HG LEU A 23 2.174 -0.171 4.417 1.00 0.00 A ATOM 348 N LEU A 23 0.480 0.042 5.716 1.00 0.00 A ATOM 349 O LEU A 23 -1.903 1.246 4.724 1.00 0.00 A ATOM 350 C CYS A 24 -3.011 4.380 4.913 1.00 0.00 A ATOM 351 CA CYS A 24 -2.667 3.443 6.059 1.00 0.00 A ATOM 352 CB CYS A 24 -2.822 4.147 7.402 1.00 0.00 A ATOM 353 HN CYS A 24 -0.534 3.452 6.369 1.00 0.00 A ATOM 354 HA CYS A 24 -3.332 2.592 6.029 1.00 0.00 A ATOM 355 HB2 CYS A 24 -1.957 4.764 7.596 1.00 0.00 A ATOM 356 HB1 CYS A 24 -3.706 4.748 7.415 1.00 0.00 A ATOM 357 N CYS A 24 -1.266 2.966 5.927 1.00 0.00 A ATOM 358 O CYS A 24 -2.444 5.444 4.768 1.00 0.00 A ATOM 359 SG CYS A 24 -2.983 2.892 8.666 1.00 0.00 A ATOM 360 C GLY A 25 -4.595 6.259 3.472 1.00 0.00 A ATOM 361 CA GLY A 25 -4.338 4.842 2.954 1.00 0.00 A ATOM 362 HN GLY A 25 -4.386 3.126 4.236 1.00 0.00 A ATOM 363 HA2 GLY A 25 -3.588 4.806 2.194 1.00 0.00 A ATOM 364 HA1 GLY A 25 -5.218 4.483 2.541 1.00 0.00 A ATOM 365 N GLY A 25 -3.943 3.987 4.095 1.00 0.00 A ATOM 366 O GLY A 25 -4.508 6.511 4.657 1.00 0.00 A ATOM 367 C SER A 26 -6.679 8.546 3.692 1.00 0.00 A ATOM 368 CA SER A 26 -5.249 8.547 3.143 1.00 0.00 A ATOM 369 CB SER A 26 -5.135 9.577 2.024 1.00 0.00 A ATOM 370 HN SER A 26 -5.058 6.975 1.656 1.00 0.00 A ATOM 371 HA SER A 26 -4.553 8.794 3.942 1.00 0.00 A ATOM 372 HB2 SER A 26 -5.983 10.238 2.053 1.00 0.00 A ATOM 373 HB1 SER A 26 -4.228 10.150 2.151 1.00 0.00 A ATOM 374 HG SER A 26 -5.627 9.430 0.156 1.00 0.00 A ATOM 375 N SER A 26 -4.953 7.183 2.622 1.00 0.00 A ATOM 376 O SER A 26 -7.176 9.550 4.163 1.00 0.00 A ATOM 377 OG SER A 26 -5.113 8.911 0.779 1.00 0.00 A ATOM 378 C ASP A 27 -8.761 6.550 5.459 1.00 0.00 A ATOM 379 CA ASP A 27 -8.742 7.337 4.144 1.00 0.00 A ATOM 380 CB ASP A 27 -9.624 6.630 3.112 1.00 0.00 A ATOM 381 CG ASP A 27 -9.116 5.202 2.898 1.00 0.00 A ATOM 382 HN ASP A 27 -6.926 6.621 3.248 1.00 0.00 A ATOM 383 HA ASP A 27 -9.120 8.334 4.316 1.00 0.00 A ATOM 384 HB2 ASP A 27 -10.643 6.600 3.471 1.00 0.00 A ATOM 385 HB1 ASP A 27 -9.586 7.168 2.177 1.00 0.00 A ATOM 386 N ASP A 27 -7.345 7.418 3.632 1.00 0.00 A ATOM 387 O ASP A 27 -9.798 6.381 6.068 1.00 0.00 A ATOM 388 OD1 ASP A 27 -8.263 4.777 3.661 1.00 0.00 A ATOM 389 OD2 ASP A 27 -9.586 4.559 1.974 1.00 0.00 A ATOM 390 C ASN A 28 -7.784 3.814 6.935 1.00 0.00 A ATOM 391 CA ASN A 28 -7.535 5.309 7.178 1.00 0.00 A ATOM 392 CB ASN A 28 -8.562 5.844 8.181 1.00 0.00 A ATOM 393 CG ASN A 28 -8.187 5.389 9.591 1.00 0.00 A ATOM 394 HN ASN A 28 -6.800 6.237 5.379 1.00 0.00 A ATOM 395 HA ASN A 28 -6.545 5.431 7.592 1.00 0.00 A ATOM 396 HB2 ASN A 28 -8.577 6.924 8.143 1.00 0.00 A ATOM 397 HB1 ASN A 28 -9.539 5.461 7.930 1.00 0.00 A ATOM 398 HD21 ASN A 28 -9.573 3.970 9.653 1.00 0.00 A ATOM 399 HD22 ASN A 28 -8.614 4.108 11.046 1.00 0.00 A ATOM 400 N ASN A 28 -7.617 6.077 5.895 1.00 0.00 A ATOM 401 ND2 ASN A 28 -8.845 4.407 10.143 1.00 0.00 A ATOM 402 O ASN A 28 -8.431 3.151 7.722 1.00 0.00 A ATOM 403 OD1 ASN A 28 -7.285 5.933 10.197 1.00 0.00 A ATOM 404 C LYS A 29 -6.085 1.120 5.758 1.00 0.00 A ATOM 405 CA LYS A 29 -7.442 1.815 5.602 1.00 0.00 A ATOM 406 CB LYS A 29 -7.971 1.609 4.182 1.00 0.00 A ATOM 407 CD LYS A 29 -10.416 1.114 4.343 1.00 0.00 A ATOM 408 CE LYS A 29 -11.202 0.934 3.044 1.00 0.00 A ATOM 409 CG LYS A 29 -9.023 0.498 4.188 1.00 0.00 A ATOM 410 HN LYS A 29 -6.722 3.819 5.257 1.00 0.00 A ATOM 411 HA LYS A 29 -8.142 1.403 6.316 1.00 0.00 A ATOM 412 HB2 LYS A 29 -8.418 2.527 3.829 1.00 0.00 A ATOM 413 HB1 LYS A 29 -7.157 1.328 3.531 1.00 0.00 A ATOM 414 HD2 LYS A 29 -10.938 0.622 5.152 1.00 0.00 A ATOM 415 HD1 LYS A 29 -10.321 2.167 4.564 1.00 0.00 A ATOM 416 HE2 LYS A 29 -10.545 0.558 2.274 1.00 0.00 A ATOM 417 HE1 LYS A 29 -12.006 0.232 3.205 1.00 0.00 A ATOM 418 HG2 LYS A 29 -8.973 -0.050 3.258 1.00 0.00 A ATOM 419 HG1 LYS A 29 -8.835 -0.173 5.012 1.00 0.00 A ATOM 420 HZ1 LYS A 29 -11.847 2.874 3.442 1.00 0.00 A ATOM 421 HZ2 LYS A 29 -11.140 2.678 1.910 1.00 0.00 A ATOM 422 HZ3 LYS A 29 -12.709 2.099 2.205 1.00 0.00 A ATOM 423 N LYS A 29 -7.256 3.273 5.870 1.00 0.00 A ATOM 424 NZ LYS A 29 -11.767 2.245 2.618 1.00 0.00 A ATOM 425 O LYS A 29 -5.165 1.362 5.005 1.00 0.00 A ATOM 426 C THR A 30 -4.425 -1.555 5.983 1.00 0.00 A ATOM 427 CA THR A 30 -4.630 -0.398 6.966 1.00 0.00 A ATOM 428 CB THR A 30 -4.568 -0.947 8.395 1.00 0.00 A ATOM 429 CG2 THR A 30 -3.119 -1.299 8.741 1.00 0.00 A ATOM 430 HN THR A 30 -6.689 0.112 7.359 1.00 0.00 A ATOM 431 HA THR A 30 -3.836 0.322 6.833 1.00 0.00 A ATOM 432 HB THR A 30 -5.177 -1.835 8.467 1.00 0.00 A ATOM 433 HG1 THR A 30 -4.603 -0.092 10.141 1.00 0.00 A ATOM 434 HG21 THR A 30 -2.452 -0.768 8.079 1.00 0.00 A ATOM 435 HG22 THR A 30 -2.913 -1.015 9.762 1.00 0.00 A ATOM 436 HG23 THR A 30 -2.970 -2.363 8.626 1.00 0.00 A ATOM 437 N THR A 30 -5.942 0.279 6.747 1.00 0.00 A ATOM 438 O THR A 30 -5.243 -2.446 5.869 1.00 0.00 A ATOM 439 OG1 THR A 30 -5.052 0.032 9.301 1.00 0.00 A ATOM 440 C TYR A 31 -1.771 -3.399 4.910 1.00 0.00 A ATOM 441 CA TYR A 31 -2.992 -2.665 4.354 1.00 0.00 A ATOM 442 CB TYR A 31 -2.698 -2.091 2.968 1.00 0.00 A ATOM 443 CD1 TYR A 31 -4.702 -0.663 2.402 1.00 0.00 A ATOM 444 CD2 TYR A 31 -4.527 -2.874 1.421 1.00 0.00 A ATOM 445 CE1 TYR A 31 -5.918 -0.465 1.736 1.00 0.00 A ATOM 446 CE2 TYR A 31 -5.742 -2.675 0.755 1.00 0.00 A ATOM 447 CG TYR A 31 -4.006 -1.869 2.244 1.00 0.00 A ATOM 448 CZ TYR A 31 -6.438 -1.470 0.912 1.00 0.00 A ATOM 449 HN TYR A 31 -2.655 -0.838 5.440 1.00 0.00 A ATOM 450 HA TYR A 31 -3.827 -3.348 4.300 1.00 0.00 A ATOM 451 HB2 TYR A 31 -2.175 -1.150 3.069 1.00 0.00 A ATOM 452 HB1 TYR A 31 -2.091 -2.786 2.409 1.00 0.00 A ATOM 453 HD1 TYR A 31 -4.301 0.113 3.038 1.00 0.00 A ATOM 454 HD2 TYR A 31 -3.992 -3.802 1.298 1.00 0.00 A ATOM 455 HE1 TYR A 31 -6.454 0.465 1.858 1.00 0.00 A ATOM 456 HE2 TYR A 31 -6.142 -3.450 0.120 1.00 0.00 A ATOM 457 HH TYR A 31 -8.076 -0.521 0.658 1.00 0.00 A ATOM 458 N TYR A 31 -3.308 -1.557 5.302 1.00 0.00 A ATOM 459 O TYR A 31 -0.753 -2.797 5.172 1.00 0.00 A ATOM 460 OH TYR A 31 -7.637 -1.276 0.257 1.00 0.00 A ATOM 461 C GLY A 32 0.602 -4.943 5.257 1.00 0.00 A ATOM 462 CA GLY A 32 -0.755 -5.449 5.741 1.00 0.00 A ATOM 463 HN GLY A 32 -2.727 -5.136 4.946 1.00 0.00 A ATOM 464 HA2 GLY A 32 -0.803 -5.327 6.802 1.00 0.00 A ATOM 465 HA1 GLY A 32 -0.855 -6.492 5.510 1.00 0.00 A ATOM 466 N GLY A 32 -1.884 -4.681 5.138 1.00 0.00 A ATOM 467 O GLY A 32 1.434 -4.552 6.051 1.00 0.00 A ATOM 468 C ASN A 33 2.063 -3.642 2.239 1.00 0.00 A ATOM 469 CA ASN A 33 2.186 -4.454 3.522 1.00 0.00 A ATOM 470 CB ASN A 33 3.146 -5.626 3.303 1.00 0.00 A ATOM 471 CG ASN A 33 2.541 -6.648 2.353 1.00 0.00 A ATOM 472 HN ASN A 33 0.181 -5.259 3.340 1.00 0.00 A ATOM 473 HA ASN A 33 2.598 -3.821 4.286 1.00 0.00 A ATOM 474 HB2 ASN A 33 4.073 -5.265 2.890 1.00 0.00 A ATOM 475 HB1 ASN A 33 3.349 -6.094 4.242 1.00 0.00 A ATOM 476 HD21 ASN A 33 4.142 -7.816 2.408 1.00 0.00 A ATOM 477 HD22 ASN A 33 2.879 -8.365 1.426 1.00 0.00 A ATOM 478 N ASN A 33 0.854 -4.943 3.981 1.00 0.00 A ATOM 479 ND2 ASN A 33 3.244 -7.698 2.035 1.00 0.00 A ATOM 480 O ASN A 33 0.995 -3.249 1.826 1.00 0.00 A ATOM 481 OD1 ASN A 33 1.427 -6.492 1.895 1.00 0.00 A ATOM 482 C LYS A 34 2.373 -3.160 -0.714 1.00 0.00 A ATOM 483 CA LYS A 34 3.226 -2.562 0.402 1.00 0.00 A ATOM 484 CB LYS A 34 4.677 -2.537 -0.043 1.00 0.00 A ATOM 485 CD LYS A 34 6.553 -3.961 -0.888 1.00 0.00 A ATOM 486 CE LYS A 34 6.796 -3.700 -2.377 1.00 0.00 A ATOM 487 CG LYS A 34 5.052 -3.914 -0.606 1.00 0.00 A ATOM 488 HN LYS A 34 4.019 -3.680 2.020 1.00 0.00 A ATOM 489 HA LYS A 34 2.890 -1.559 0.608 1.00 0.00 A ATOM 490 HB2 LYS A 34 4.804 -1.790 -0.795 1.00 0.00 A ATOM 491 HB1 LYS A 34 5.312 -2.311 0.800 1.00 0.00 A ATOM 492 HD2 LYS A 34 7.054 -3.202 -0.302 1.00 0.00 A ATOM 493 HD1 LYS A 34 6.941 -4.933 -0.628 1.00 0.00 A ATOM 494 HE2 LYS A 34 7.672 -4.242 -2.698 1.00 0.00 A ATOM 495 HE1 LYS A 34 5.936 -4.032 -2.944 1.00 0.00 A ATOM 496 HG2 LYS A 34 4.789 -4.688 0.113 1.00 0.00 A ATOM 497 HG1 LYS A 34 4.511 -4.083 -1.524 1.00 0.00 A ATOM 498 HZ1 LYS A 34 7.173 -1.773 -1.684 1.00 0.00 A ATOM 499 HZ2 LYS A 34 7.829 -2.100 -3.217 1.00 0.00 A ATOM 500 HZ3 LYS A 34 6.159 -1.833 -3.042 1.00 0.00 A ATOM 501 N LYS A 34 3.179 -3.369 1.637 1.00 0.00 A ATOM 502 NZ LYS A 34 7.005 -2.241 -2.597 1.00 0.00 A ATOM 503 O LYS A 34 1.695 -2.446 -1.415 1.00 0.00 A ATOM 504 C CYS A 35 0.137 -4.946 -1.672 1.00 0.00 A ATOM 505 CA CYS A 35 1.622 -5.031 -2.018 1.00 0.00 A ATOM 506 CB CYS A 35 2.035 -6.479 -2.227 1.00 0.00 A ATOM 507 HN CYS A 35 2.991 -5.016 -0.375 1.00 0.00 A ATOM 508 HA CYS A 35 1.806 -4.473 -2.920 1.00 0.00 A ATOM 509 HB2 CYS A 35 1.320 -6.963 -2.860 1.00 0.00 A ATOM 510 HB1 CYS A 35 3.011 -6.515 -2.687 1.00 0.00 A ATOM 511 N CYS A 35 2.421 -4.444 -0.920 1.00 0.00 A ATOM 512 O CYS A 35 -0.660 -4.535 -2.480 1.00 0.00 A ATOM 513 SG CYS A 35 2.090 -7.314 -0.634 1.00 0.00 A ATOM 514 C ASN A 36 -2.162 -3.772 -0.296 1.00 0.00 A ATOM 515 CA ASN A 36 -1.696 -5.226 -0.117 1.00 0.00 A ATOM 516 CB ASN A 36 -1.893 -5.639 1.343 1.00 0.00 A ATOM 517 CG ASN A 36 -2.199 -7.134 1.414 1.00 0.00 A ATOM 518 HN ASN A 36 0.404 -5.655 0.173 1.00 0.00 A ATOM 519 HA ASN A 36 -2.270 -5.878 -0.756 1.00 0.00 A ATOM 520 HB2 ASN A 36 -0.993 -5.429 1.901 1.00 0.00 A ATOM 521 HB1 ASN A 36 -2.717 -5.085 1.766 1.00 0.00 A ATOM 522 HD21 ASN A 36 -0.332 -7.617 1.837 1.00 0.00 A ATOM 523 HD22 ASN A 36 -1.406 -8.924 1.729 1.00 0.00 A ATOM 524 N ASN A 36 -0.250 -5.320 -0.479 1.00 0.00 A ATOM 525 ND2 ASN A 36 -1.233 -7.961 1.683 1.00 0.00 A ATOM 526 O ASN A 36 -3.269 -3.507 -0.721 1.00 0.00 A ATOM 527 OD1 ASN A 36 -3.325 -7.550 1.226 1.00 0.00 A ATOM 528 C PHE A 37 -1.567 -0.962 -1.541 1.00 0.00 A ATOM 529 CA PHE A 37 -1.660 -1.384 -0.101 1.00 0.00 A ATOM 530 CB PHE A 37 -0.646 -0.574 0.695 1.00 0.00 A ATOM 531 CD1 PHE A 37 -2.154 1.251 1.594 1.00 0.00 A ATOM 532 CD2 PHE A 37 -0.469 1.770 -0.057 1.00 0.00 A ATOM 533 CE1 PHE A 37 -2.565 2.592 1.591 1.00 0.00 A ATOM 534 CE2 PHE A 37 -0.865 3.103 -0.068 1.00 0.00 A ATOM 535 CG PHE A 37 -1.106 0.851 0.768 1.00 0.00 A ATOM 536 CZ PHE A 37 -1.919 3.523 0.755 1.00 0.00 A ATOM 537 HN PHE A 37 -0.425 -3.083 0.366 1.00 0.00 A ATOM 538 HA PHE A 37 -2.654 -1.202 0.278 1.00 0.00 A ATOM 539 HB2 PHE A 37 -0.540 -1.018 1.610 1.00 0.00 A ATOM 540 HB1 PHE A 37 0.316 -0.571 0.251 1.00 0.00 A ATOM 541 HD1 PHE A 37 -2.645 0.536 2.229 1.00 0.00 A ATOM 542 HD2 PHE A 37 0.347 1.440 -0.686 1.00 0.00 A ATOM 543 HE1 PHE A 37 -3.377 2.903 2.226 1.00 0.00 A ATOM 544 HE2 PHE A 37 -0.367 3.803 -0.721 1.00 0.00 A ATOM 545 HZ PHE A 37 -2.228 4.562 0.748 1.00 0.00 A ATOM 546 N PHE A 37 -1.310 -2.834 0.030 1.00 0.00 A ATOM 547 O PHE A 37 -2.212 -0.039 -2.004 1.00 0.00 A ATOM 548 C CYS A 38 -1.635 -1.908 -4.515 1.00 0.00 A ATOM 549 CA CYS A 38 -0.517 -1.300 -3.663 1.00 0.00 A ATOM 550 CB CYS A 38 0.837 -1.846 -4.121 1.00 0.00 A ATOM 551 HN CYS A 38 -0.249 -2.354 -1.779 1.00 0.00 A ATOM 552 HA CYS A 38 -0.526 -0.220 -3.775 1.00 0.00 A ATOM 553 HB2 CYS A 38 1.053 -2.763 -3.593 1.00 0.00 A ATOM 554 HB1 CYS A 38 0.803 -2.040 -5.181 1.00 0.00 A ATOM 555 N CYS A 38 -0.739 -1.632 -2.228 1.00 0.00 A ATOM 556 O CYS A 38 -1.928 -1.439 -5.597 1.00 0.00 A ATOM 557 SG CYS A 38 2.131 -0.628 -3.772 1.00 0.00 A ATOM 558 C ASN A 39 -4.586 -2.637 -4.706 1.00 0.00 A ATOM 559 CA ASN A 39 -3.378 -3.562 -4.800 1.00 0.00 A ATOM 560 CB ASN A 39 -3.722 -4.930 -4.205 1.00 0.00 A ATOM 561 CG ASN A 39 -2.652 -5.947 -4.614 1.00 0.00 A ATOM 562 HN ASN A 39 -2.034 -3.288 -3.153 1.00 0.00 A ATOM 563 HA ASN A 39 -3.085 -3.675 -5.834 1.00 0.00 A ATOM 564 HB2 ASN A 39 -3.759 -4.856 -3.128 1.00 0.00 A ATOM 565 HB1 ASN A 39 -4.682 -5.252 -4.578 1.00 0.00 A ATOM 566 HD21 ASN A 39 -3.090 -7.212 -3.147 1.00 0.00 A ATOM 567 HD22 ASN A 39 -1.831 -7.701 -4.174 1.00 0.00 A ATOM 568 N ASN A 39 -2.272 -2.938 -4.029 1.00 0.00 A ATOM 569 ND2 ASN A 39 -2.514 -7.044 -3.920 1.00 0.00 A ATOM 570 O ASN A 39 -5.442 -2.615 -5.568 1.00 0.00 A ATOM 571 OD1 ASN A 39 -1.936 -5.741 -5.573 1.00 0.00 A ATOM 572 C ALA A 40 -5.471 0.305 -4.419 1.00 0.00 A ATOM 573 CA ALA A 40 -5.761 -0.893 -3.520 1.00 0.00 A ATOM 574 CB ALA A 40 -5.853 -0.439 -2.062 1.00 0.00 A ATOM 575 HN ALA A 40 -3.921 -1.870 -3.002 1.00 0.00 A ATOM 576 HA ALA A 40 -6.682 -1.366 -3.821 1.00 0.00 A ATOM 577 HB1 ALA A 40 -4.895 -0.056 -1.743 1.00 0.00 A ATOM 578 HB2 ALA A 40 -6.599 0.337 -1.972 1.00 0.00 A ATOM 579 HB3 ALA A 40 -6.129 -1.277 -1.440 1.00 0.00 A ATOM 580 N ALA A 40 -4.638 -1.848 -3.670 1.00 0.00 A ATOM 581 O ALA A 40 -6.346 0.840 -5.072 1.00 0.00 A ATOM 582 C VAL A 41 -4.118 1.485 -6.797 1.00 0.00 A ATOM 583 CA VAL A 41 -3.852 1.858 -5.337 1.00 0.00 A ATOM 584 CB VAL A 41 -2.359 2.144 -5.155 1.00 0.00 A ATOM 585 CG1 VAL A 41 -1.969 3.377 -5.971 1.00 0.00 A ATOM 586 CG2 VAL A 41 -2.060 2.389 -3.673 1.00 0.00 A ATOM 587 HN VAL A 41 -3.545 0.250 -3.939 1.00 0.00 A ATOM 588 HA VAL A 41 -4.427 2.731 -5.069 1.00 0.00 A ATOM 589 HB VAL A 41 -1.788 1.293 -5.501 1.00 0.00 A ATOM 590 HG11 VAL A 41 -2.857 3.835 -6.377 1.00 0.00 A ATOM 591 HG12 VAL A 41 -1.456 4.083 -5.334 1.00 0.00 A ATOM 592 HG13 VAL A 41 -1.315 3.082 -6.779 1.00 0.00 A ATOM 593 HG21 VAL A 41 -2.673 1.735 -3.070 1.00 0.00 A ATOM 594 HG22 VAL A 41 -1.017 2.185 -3.477 1.00 0.00 A ATOM 595 HG23 VAL A 41 -2.278 3.417 -3.426 1.00 0.00 A ATOM 596 N VAL A 41 -4.233 0.713 -4.468 1.00 0.00 A ATOM 597 O VAL A 41 -4.511 2.306 -7.601 1.00 0.00 A ATOM 598 C VAL A 42 -5.609 -0.380 -8.822 1.00 0.00 A ATOM 599 CA VAL A 42 -4.113 -0.200 -8.548 1.00 0.00 A ATOM 600 CB VAL A 42 -3.398 -1.535 -8.780 1.00 0.00 A ATOM 601 CG1 VAL A 42 -1.892 -1.333 -8.661 1.00 0.00 A ATOM 602 CG2 VAL A 42 -3.848 -2.555 -7.735 1.00 0.00 A ATOM 603 HN VAL A 42 -3.565 -0.390 -6.472 1.00 0.00 A ATOM 604 HA VAL A 42 -3.712 0.540 -9.224 1.00 0.00 A ATOM 605 HB VAL A 42 -3.632 -1.904 -9.767 1.00 0.00 A ATOM 606 HG11 VAL A 42 -1.654 -0.299 -8.855 1.00 0.00 A ATOM 607 HG12 VAL A 42 -1.574 -1.596 -7.663 1.00 0.00 A ATOM 608 HG13 VAL A 42 -1.388 -1.962 -9.378 1.00 0.00 A ATOM 609 HG21 VAL A 42 -3.636 -2.177 -6.751 1.00 0.00 A ATOM 610 HG22 VAL A 42 -4.908 -2.734 -7.833 1.00 0.00 A ATOM 611 HG23 VAL A 42 -3.313 -3.479 -7.885 1.00 0.00 A ATOM 612 N VAL A 42 -3.892 0.246 -7.141 1.00 0.00 A ATOM 613 O VAL A 42 -6.094 -0.057 -9.888 1.00 0.00 A ATOM 614 C GLU A 43 -8.567 0.133 -7.641 1.00 0.00 A ATOM 615 CA GLU A 43 -7.799 -1.106 -8.099 1.00 0.00 A ATOM 616 CB GLU A 43 -8.276 -2.318 -7.297 1.00 0.00 A ATOM 617 CD GLU A 43 -8.534 -4.134 -8.993 1.00 0.00 A ATOM 618 CG GLU A 43 -9.275 -3.110 -8.132 1.00 0.00 A ATOM 619 HN GLU A 43 -5.938 -1.157 -7.026 1.00 0.00 A ATOM 620 HA GLU A 43 -7.982 -1.275 -9.148 1.00 0.00 A ATOM 621 HB2 GLU A 43 -7.439 -2.946 -7.039 1.00 0.00 A ATOM 622 HB1 GLU A 43 -8.755 -1.983 -6.399 1.00 0.00 A ATOM 623 HG2 GLU A 43 -9.963 -3.620 -7.475 1.00 0.00 A ATOM 624 HG1 GLU A 43 -9.820 -2.432 -8.772 1.00 0.00 A ATOM 625 N GLU A 43 -6.342 -0.900 -7.877 1.00 0.00 A ATOM 626 O GLU A 43 -9.770 0.100 -7.467 1.00 0.00 A ATOM 627 OE1 GLU A 43 -7.351 -4.326 -8.763 1.00 0.00 A ATOM 628 OE2 GLU A 43 -9.161 -4.709 -9.867 1.00 0.00 A ATOM 629 C SER A 44 -8.209 3.630 -7.886 1.00 0.00 A ATOM 630 CA SER A 44 -8.584 2.458 -6.980 1.00 0.00 A ATOM 631 CB SER A 44 -8.165 2.770 -5.544 1.00 0.00 A ATOM 632 HN SER A 44 -6.914 1.230 -7.577 1.00 0.00 A ATOM 633 HA SER A 44 -9.652 2.301 -7.017 1.00 0.00 A ATOM 634 HB2 SER A 44 -8.355 1.915 -4.918 1.00 0.00 A ATOM 635 HB1 SER A 44 -7.107 3.001 -5.523 1.00 0.00 A ATOM 636 HG SER A 44 -9.099 3.729 -4.134 1.00 0.00 A ATOM 637 N SER A 44 -7.886 1.224 -7.436 1.00 0.00 A ATOM 638 O SER A 44 -8.598 4.756 -7.650 1.00 0.00 A ATOM 639 OG SER A 44 -8.915 3.877 -5.065 1.00 0.00 A ATOM 640 C ASN A 45 -6.082 5.416 -9.079 1.00 0.00 A ATOM 641 CA ASN A 45 -7.043 4.487 -9.824 1.00 0.00 A ATOM 642 CB ASN A 45 -8.275 5.279 -10.268 1.00 0.00 A ATOM 643 CG ASN A 45 -8.575 4.981 -11.737 1.00 0.00 A ATOM 644 HN ASN A 45 -7.135 2.468 -9.087 1.00 0.00 A ATOM 645 HA ASN A 45 -6.546 4.076 -10.692 1.00 0.00 A ATOM 646 HB2 ASN A 45 -9.130 5.008 -9.662 1.00 0.00 A ATOM 647 HB1 ASN A 45 -8.077 6.326 -10.152 1.00 0.00 A ATOM 648 HD21 ASN A 45 -9.298 3.172 -11.364 1.00 0.00 A ATOM 649 HD22 ASN A 45 -9.296 3.629 -12.998 1.00 0.00 A ATOM 650 N ASN A 45 -7.448 3.380 -8.916 1.00 0.00 A ATOM 651 ND2 ASN A 45 -9.100 3.832 -12.061 1.00 0.00 A ATOM 652 O ASN A 45 -5.783 6.506 -9.526 1.00 0.00 A ATOM 653 OD1 ASN A 45 -8.331 5.801 -12.599 1.00 0.00 A ATOM 654 C GLY A 46 -5.462 6.851 -6.332 1.00 0.00 A ATOM 655 CA GLY A 46 -4.664 5.847 -7.159 1.00 0.00 A ATOM 656 HN GLY A 46 -5.859 4.112 -7.599 1.00 0.00 A ATOM 657 HA2 GLY A 46 -4.086 5.224 -6.498 1.00 0.00 A ATOM 658 HA1 GLY A 46 -4.002 6.373 -7.829 1.00 0.00 A ATOM 659 N GLY A 46 -5.601 4.993 -7.942 1.00 0.00 A ATOM 660 O GLY A 46 -4.926 7.805 -5.804 1.00 0.00 A ATOM 661 C THR A 47 -7.394 7.216 -3.905 1.00 0.00 A ATOM 662 CA THR A 47 -7.574 7.559 -5.386 1.00 0.00 A ATOM 663 CB THR A 47 -9.044 7.396 -5.775 1.00 0.00 A ATOM 664 CG2 THR A 47 -9.187 7.488 -7.294 1.00 0.00 A ATOM 665 HN THR A 47 -7.148 5.849 -6.620 1.00 0.00 A ATOM 666 HA THR A 47 -7.261 8.578 -5.563 1.00 0.00 A ATOM 667 HB THR A 47 -9.627 8.179 -5.315 1.00 0.00 A ATOM 668 HG1 THR A 47 -9.463 6.119 -4.370 1.00 0.00 A ATOM 669 HG21 THR A 47 -8.208 7.452 -7.751 1.00 0.00 A ATOM 670 HG22 THR A 47 -9.781 6.659 -7.651 1.00 0.00 A ATOM 671 HG23 THR A 47 -9.672 8.417 -7.555 1.00 0.00 A ATOM 672 N THR A 47 -6.741 6.632 -6.198 1.00 0.00 A ATOM 673 O THR A 47 -7.874 7.910 -3.031 1.00 0.00 A ATOM 674 OG1 THR A 47 -9.513 6.131 -5.329 1.00 0.00 A ATOM 675 C LEU A 48 -5.335 6.583 -1.635 1.00 0.00 A ATOM 676 CA LEU A 48 -6.474 5.744 -2.210 1.00 0.00 A ATOM 677 CB LEU A 48 -6.110 4.251 -2.181 1.00 0.00 A ATOM 678 CD1 LEU A 48 -6.087 4.413 0.313 1.00 0.00 A ATOM 679 CD2 LEU A 48 -5.151 2.392 -0.815 1.00 0.00 A ATOM 680 CG LEU A 48 -5.326 3.909 -0.911 1.00 0.00 A ATOM 681 HN LEU A 48 -6.320 5.604 -4.340 1.00 0.00 A ATOM 682 HA LEU A 48 -7.366 5.910 -1.637 1.00 0.00 A ATOM 683 HB2 LEU A 48 -7.016 3.664 -2.210 1.00 0.00 A ATOM 684 HB1 LEU A 48 -5.507 4.016 -3.046 1.00 0.00 A ATOM 685 HD11 LEU A 48 -7.118 4.586 0.049 1.00 0.00 A ATOM 686 HD12 LEU A 48 -6.034 3.674 1.097 1.00 0.00 A ATOM 687 HD13 LEU A 48 -5.645 5.336 0.657 1.00 0.00 A ATOM 688 HD21 LEU A 48 -5.018 1.982 -1.806 1.00 0.00 A ATOM 689 HD22 LEU A 48 -4.280 2.167 -0.215 1.00 0.00 A ATOM 690 HD23 LEU A 48 -6.026 1.955 -0.359 1.00 0.00 A ATOM 691 HG LEU A 48 -4.357 4.379 -0.950 1.00 0.00 A ATOM 692 N LEU A 48 -6.699 6.145 -3.622 1.00 0.00 A ATOM 693 O LEU A 48 -5.547 7.507 -0.889 1.00 0.00 A ATOM 694 C THR A 49 -2.862 6.727 0.029 1.00 0.00 A ATOM 695 CA THR A 49 -2.933 6.962 -1.468 1.00 0.00 A ATOM 696 CB THR A 49 -3.007 8.472 -1.763 1.00 0.00 A ATOM 697 CG2 THR A 49 -4.126 8.778 -2.762 1.00 0.00 A ATOM 698 HN THR A 49 -4.015 5.480 -2.551 1.00 0.00 A ATOM 699 HA THR A 49 -2.049 6.548 -1.931 1.00 0.00 A ATOM 700 HB THR A 49 -2.068 8.791 -2.184 1.00 0.00 A ATOM 701 HG1 THR A 49 -3.637 10.030 -0.783 1.00 0.00 A ATOM 702 HG21 THR A 49 -4.308 7.910 -3.378 1.00 0.00 A ATOM 703 HG22 THR A 49 -5.028 9.034 -2.225 1.00 0.00 A ATOM 704 HG23 THR A 49 -3.833 9.608 -3.387 1.00 0.00 A ATOM 705 N THR A 49 -4.131 6.238 -1.976 1.00 0.00 A ATOM 706 O THR A 49 -3.711 6.076 0.586 1.00 0.00 A ATOM 707 OG1 THR A 49 -3.243 9.185 -0.557 1.00 0.00 A ATOM 708 C LEU A 50 -1.496 8.284 2.864 1.00 0.00 A ATOM 709 CA LEU A 50 -1.761 6.966 2.132 1.00 0.00 A ATOM 710 CB LEU A 50 -0.666 5.925 2.338 1.00 0.00 A ATOM 711 CD1 LEU A 50 1.067 5.157 3.865 1.00 0.00 A ATOM 712 CD2 LEU A 50 1.444 7.242 2.558 1.00 0.00 A ATOM 713 CG LEU A 50 0.408 6.394 3.303 1.00 0.00 A ATOM 714 HN LEU A 50 -1.149 7.692 0.231 1.00 0.00 A ATOM 715 HA LEU A 50 -2.694 6.571 2.484 1.00 0.00 A ATOM 716 HB2 LEU A 50 -1.114 5.025 2.724 1.00 0.00 A ATOM 717 HB1 LEU A 50 -0.211 5.705 1.383 1.00 0.00 A ATOM 718 HD11 LEU A 50 0.484 4.292 3.578 1.00 0.00 A ATOM 719 HD12 LEU A 50 2.062 5.073 3.467 1.00 0.00 A ATOM 720 HD13 LEU A 50 1.102 5.230 4.939 1.00 0.00 A ATOM 721 HD21 LEU A 50 0.970 7.736 1.723 1.00 0.00 A ATOM 722 HD22 LEU A 50 1.852 7.983 3.229 1.00 0.00 A ATOM 723 HD23 LEU A 50 2.238 6.606 2.197 1.00 0.00 A ATOM 724 HG LEU A 50 -0.032 6.962 4.105 1.00 0.00 A ATOM 725 N LEU A 50 -1.856 7.207 0.686 1.00 0.00 A ATOM 726 O LEU A 50 -1.148 9.283 2.267 1.00 0.00 A ATOM 727 C SER A 51 -0.308 9.291 5.910 1.00 0.00 A ATOM 728 CA SER A 51 -1.459 9.525 4.936 1.00 0.00 A ATOM 729 CB SER A 51 -2.731 9.864 5.721 1.00 0.00 A ATOM 730 HN SER A 51 -1.957 7.471 4.614 1.00 0.00 A ATOM 731 HA SER A 51 -1.214 10.338 4.271 1.00 0.00 A ATOM 732 HB2 SER A 51 -3.486 9.115 5.567 1.00 0.00 A ATOM 733 HB1 SER A 51 -2.498 9.892 6.757 1.00 0.00 A ATOM 734 HG SER A 51 -3.330 11.680 6.076 1.00 0.00 A ATOM 735 N SER A 51 -1.677 8.288 4.155 1.00 0.00 A ATOM 736 O SER A 51 0.346 10.216 6.349 1.00 0.00 A ATOM 737 OG SER A 51 -3.227 11.127 5.298 1.00 0.00 A ATOM 738 C HIS A 52 1.462 6.296 7.114 1.00 0.00 A ATOM 739 CA HIS A 52 1.061 7.772 7.198 1.00 0.00 A ATOM 740 CB HIS A 52 0.613 8.106 8.621 1.00 0.00 A ATOM 741 CD2 HIS A 52 -1.742 6.926 8.457 1.00 0.00 A ATOM 742 CE1 HIS A 52 -1.627 5.768 10.285 1.00 0.00 A ATOM 743 CG HIS A 52 -0.521 7.202 9.030 1.00 0.00 A ATOM 744 HN HIS A 52 -0.589 7.320 5.887 1.00 0.00 A ATOM 745 HA HIS A 52 1.911 8.387 6.940 1.00 0.00 A ATOM 746 HB2 HIS A 52 1.443 7.967 9.298 1.00 0.00 A ATOM 747 HB1 HIS A 52 0.285 9.134 8.662 1.00 0.00 A ATOM 748 HD1 HIS A 52 0.269 6.423 10.834 1.00 0.00 A ATOM 749 HD2 HIS A 52 -2.102 7.328 7.517 1.00 0.00 A ATOM 750 HE1 HIS A 52 -1.862 5.080 11.081 1.00 0.00 A ATOM 751 N HIS A 52 -0.051 8.057 6.252 1.00 0.00 A ATOM 752 ND1 HIS A 52 -0.473 6.450 10.193 1.00 0.00 A ATOM 753 NE2 HIS A 52 -2.438 6.023 9.257 1.00 0.00 A ATOM 754 O HIS A 52 0.626 5.414 7.026 1.00 0.00 A ATOM 755 C PHE A 53 3.020 3.956 8.439 1.00 0.00 A ATOM 756 CA PHE A 53 3.205 4.611 7.074 1.00 0.00 A ATOM 757 CB PHE A 53 4.685 4.568 6.700 1.00 0.00 A ATOM 758 CD1 PHE A 53 4.651 6.276 4.850 1.00 0.00 A ATOM 759 CD2 PHE A 53 5.242 3.987 4.313 1.00 0.00 A ATOM 760 CE1 PHE A 53 4.819 6.634 3.507 1.00 0.00 A ATOM 761 CE2 PHE A 53 5.410 4.345 2.971 1.00 0.00 A ATOM 762 CG PHE A 53 4.861 4.953 5.253 1.00 0.00 A ATOM 763 CZ PHE A 53 5.199 5.669 2.567 1.00 0.00 A ATOM 764 HN PHE A 53 3.395 6.748 7.218 1.00 0.00 A ATOM 765 HA PHE A 53 2.628 4.076 6.334 1.00 0.00 A ATOM 766 HB2 PHE A 53 5.234 5.256 7.325 1.00 0.00 A ATOM 767 HB1 PHE A 53 5.058 3.568 6.854 1.00 0.00 A ATOM 768 HD1 PHE A 53 4.358 7.020 5.575 1.00 0.00 A ATOM 769 HD2 PHE A 53 5.403 2.965 4.624 1.00 0.00 A ATOM 770 HE1 PHE A 53 4.657 7.655 3.199 1.00 0.00 A ATOM 771 HE2 PHE A 53 5.704 3.600 2.246 1.00 0.00 A ATOM 772 HZ PHE A 53 5.329 5.945 1.532 1.00 0.00 A ATOM 773 N PHE A 53 2.740 6.023 7.144 1.00 0.00 A ATOM 774 O PHE A 53 3.644 4.332 9.411 1.00 0.00 A ATOM 775 C GLY A 54 0.448 1.944 9.907 1.00 0.00 A ATOM 776 CA GLY A 54 1.924 2.308 9.814 1.00 0.00 A ATOM 777 HN GLY A 54 1.667 2.703 7.738 1.00 0.00 A ATOM 778 HA2 GLY A 54 2.538 1.426 9.891 1.00 0.00 A ATOM 779 HA1 GLY A 54 2.167 2.972 10.611 1.00 0.00 A ATOM 780 N GLY A 54 2.163 2.983 8.523 1.00 0.00 A ATOM 781 O GLY A 54 -0.319 2.156 8.989 1.00 0.00 A ATOM 782 C LYS A 55 -2.167 2.324 11.554 1.00 0.00 A ATOM 783 CA LYS A 55 -1.388 1.061 11.200 1.00 0.00 A ATOM 784 CB LYS A 55 -1.568 0.013 12.314 1.00 0.00 A ATOM 785 CD LYS A 55 -0.423 -1.493 13.951 1.00 0.00 A ATOM 786 CE LYS A 55 0.873 -2.289 14.113 1.00 0.00 A ATOM 787 CG LYS A 55 -0.216 -0.395 12.906 1.00 0.00 A ATOM 788 HN LYS A 55 0.686 1.281 11.729 1.00 0.00 A ATOM 789 HA LYS A 55 -1.775 0.671 10.267 1.00 0.00 A ATOM 790 HB2 LYS A 55 -2.189 0.425 13.097 1.00 0.00 A ATOM 791 HB1 LYS A 55 -2.049 -0.857 11.901 1.00 0.00 A ATOM 792 HD2 LYS A 55 -0.692 -1.044 14.896 1.00 0.00 A ATOM 793 HD1 LYS A 55 -1.212 -2.154 13.628 1.00 0.00 A ATOM 794 HE2 LYS A 55 1.442 -2.240 13.197 1.00 0.00 A ATOM 795 HE1 LYS A 55 1.454 -1.871 14.921 1.00 0.00 A ATOM 796 HG2 LYS A 55 0.425 -0.763 12.118 1.00 0.00 A ATOM 797 HG1 LYS A 55 0.246 0.462 13.375 1.00 0.00 A ATOM 798 HZ1 LYS A 55 -0.228 -4.028 13.801 1.00 0.00 A ATOM 799 HZ2 LYS A 55 1.385 -4.302 14.261 1.00 0.00 A ATOM 800 HZ3 LYS A 55 0.251 -3.791 15.414 1.00 0.00 A ATOM 801 N LYS A 55 0.047 1.421 11.017 1.00 0.00 A ATOM 802 NZ LYS A 55 0.545 -3.710 14.420 1.00 0.00 A ATOM 803 O LYS A 55 -1.634 3.265 12.108 1.00 0.00 A ATOM 804 C CYS A 56 -4.788 3.540 12.865 1.00 0.00 A ATOM 805 CA CYS A 56 -4.231 3.578 11.440 1.00 0.00 A ATOM 806 CB CYS A 56 -5.391 3.643 10.433 1.00 0.00 A ATOM 807 HN CYS A 56 -3.799 1.609 10.708 1.00 0.00 A ATOM 808 HA CYS A 56 -3.612 4.455 11.318 1.00 0.00 A ATOM 809 HB2 CYS A 56 -6.274 3.210 10.879 1.00 0.00 A ATOM 810 HB1 CYS A 56 -5.589 4.678 10.190 1.00 0.00 A ATOM 811 N CYS A 56 -3.412 2.364 11.190 1.00 0.00 A ATOM 812 OT1 CYS A 56 -4.936 4.601 13.449 1.00 0.00 A ATOM 813 OT2 CYS A 56 -5.056 2.452 13.348 1.00 0.00 A ATOM 814 SG CYS A 56 -4.991 2.734 8.903 1.00 0.00 A END
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