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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509007 |
2ysp   |
11369 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.600 -26.910 -9.603 1.00 0.00 A ATOM 2 CA GLY A 1 4.456 -27.993 -10.653 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.593 -29.824 -10.031 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.384 -28.542 -10.719 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.257 -27.529 -11.608 1.00 0.00 A ATOM 6 N GLY A 1 3.383 -28.921 -10.350 1.00 0.00 A ATOM 7 O GLY A 1 5.473 -26.985 -8.739 1.00 0.00 A ATOM 8 C SER A 2 2.383 -24.479 -8.201 1.00 0.00 A ATOM 9 CA SER A 2 3.780 -24.791 -8.729 1.00 0.00 A ATOM 10 CB SER A 2 4.378 -23.547 -9.388 1.00 0.00 A ATOM 11 HN SER A 2 3.068 -25.894 -10.390 1.00 0.00 A ATOM 12 HA SER A 2 4.407 -25.086 -7.901 1.00 0.00 A ATOM 13 HB2 SER A 2 3.757 -23.249 -10.220 1.00 0.00 A ATOM 14 HB1 SER A 2 4.420 -22.745 -8.666 1.00 0.00 A ATOM 15 HG SER A 2 6.081 -24.515 -9.357 1.00 0.00 A ATOM 16 N SER A 2 3.742 -25.898 -9.678 1.00 0.00 A ATOM 17 O SER A 2 1.389 -24.643 -8.908 1.00 0.00 A ATOM 18 OG SER A 2 5.688 -23.802 -9.865 1.00 0.00 A ATOM 19 C SER A 3 1.249 -22.788 -5.118 1.00 0.00 A ATOM 20 CA SER A 3 1.041 -23.696 -6.327 1.00 0.00 A ATOM 21 CB SER A 3 0.311 -24.971 -5.902 1.00 0.00 A ATOM 22 HN SER A 3 3.144 -23.918 -6.439 1.00 0.00 A ATOM 23 HA SER A 3 0.441 -23.173 -7.056 1.00 0.00 A ATOM 24 HB2 SER A 3 -0.614 -24.707 -5.413 1.00 0.00 A ATOM 25 HB1 SER A 3 0.098 -25.569 -6.776 1.00 0.00 A ATOM 26 HG SER A 3 0.742 -26.625 -4.945 1.00 0.00 A ATOM 27 N SER A 3 2.316 -24.028 -6.953 1.00 0.00 A ATOM 28 O SER A 3 2.302 -22.814 -4.482 1.00 0.00 A ATOM 29 OG SER A 3 1.099 -25.736 -5.006 1.00 0.00 A ATOM 30 C GLY A 4 -1.025 -20.532 -3.263 1.00 0.00 A ATOM 31 CA GLY A 4 0.327 -21.081 -3.676 1.00 0.00 A ATOM 32 HN GLY A 4 -0.580 -22.008 -5.350 1.00 0.00 A ATOM 33 HA2 GLY A 4 0.760 -21.609 -2.840 1.00 0.00 A ATOM 34 HA1 GLY A 4 0.971 -20.256 -3.941 1.00 0.00 A ATOM 35 N GLY A 4 0.236 -21.986 -4.807 1.00 0.00 A ATOM 36 O GLY A 4 -2.064 -21.057 -3.663 1.00 0.00 A ATOM 37 C SER A 5 -2.808 -17.898 -3.032 1.00 0.00 A ATOM 38 CA SER A 5 -2.245 -18.857 -1.987 1.00 0.00 A ATOM 39 CB SER A 5 -1.997 -18.110 -0.675 1.00 0.00 A ATOM 40 HN SER A 5 -0.150 -19.101 -2.175 1.00 0.00 A ATOM 41 HA SER A 5 -2.964 -19.643 -1.814 1.00 0.00 A ATOM 42 HB2 SER A 5 -1.007 -17.683 -0.688 1.00 0.00 A ATOM 43 HB1 SER A 5 -2.729 -17.322 -0.569 1.00 0.00 A ATOM 44 HG SER A 5 -1.229 -19.294 0.684 1.00 0.00 A ATOM 45 N SER A 5 -1.011 -19.474 -2.459 1.00 0.00 A ATOM 46 O SER A 5 -2.091 -17.048 -3.561 1.00 0.00 A ATOM 47 OG SER A 5 -2.103 -18.984 0.436 1.00 0.00 A ATOM 48 C SER A 6 -5.037 -15.808 -3.731 1.00 0.00 A ATOM 49 CA SER A 6 -4.756 -17.191 -4.309 1.00 0.00 A ATOM 50 CB SER A 6 -6.061 -17.836 -4.778 1.00 0.00 A ATOM 51 HN SER A 6 -4.615 -18.737 -2.869 1.00 0.00 A ATOM 52 HA SER A 6 -4.092 -17.087 -5.155 1.00 0.00 A ATOM 53 HB2 SER A 6 -6.554 -17.178 -5.477 1.00 0.00 A ATOM 54 HB1 SER A 6 -5.841 -18.776 -5.262 1.00 0.00 A ATOM 55 HG SER A 6 -7.618 -17.406 -3.670 1.00 0.00 A ATOM 56 N SER A 6 -4.096 -18.041 -3.325 1.00 0.00 A ATOM 57 O SER A 6 -4.651 -14.791 -4.306 1.00 0.00 A ATOM 58 OG SER A 6 -6.932 -18.077 -3.686 1.00 0.00 A ATOM 59 C GLY A 7 -7.529 -14.326 -1.760 1.00 0.00 A ATOM 60 CA GLY A 7 -6.037 -14.515 -1.948 1.00 0.00 A ATOM 61 HN GLY A 7 -5.997 -16.621 -2.173 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.555 -14.479 -0.983 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.658 -13.709 -2.559 1.00 0.00 A ATOM 64 N GLY A 7 -5.714 -15.778 -2.587 1.00 0.00 A ATOM 65 O GLY A 7 -8.130 -13.432 -2.357 1.00 0.00 A ATOM 66 C THR A 8 -10.010 -13.649 -0.473 1.00 0.00 A ATOM 67 CA THR A 8 -9.563 -15.094 -0.665 1.00 0.00 A ATOM 68 CB THR A 8 -9.948 -15.908 0.585 1.00 0.00 A ATOM 69 CG2 THR A 8 -9.671 -17.389 0.372 1.00 0.00 A ATOM 70 HN THR A 8 -7.598 -15.861 -0.482 1.00 0.00 A ATOM 71 HA THR A 8 -10.081 -15.512 -1.515 1.00 0.00 A ATOM 72 HB THR A 8 -11.005 -15.778 0.769 1.00 0.00 A ATOM 73 HG1 THR A 8 -9.803 -15.375 2.478 1.00 0.00 A ATOM 74 HG21 THR A 8 -10.558 -17.869 -0.015 1.00 0.00 A ATOM 75 HG22 THR A 8 -9.398 -17.843 1.313 1.00 0.00 A ATOM 76 HG23 THR A 8 -8.862 -17.506 -0.333 1.00 0.00 A ATOM 77 N THR A 8 -8.131 -15.170 -0.928 1.00 0.00 A ATOM 78 O THR A 8 -10.953 -13.191 -1.116 1.00 0.00 A ATOM 79 OG1 THR A 8 -9.215 -15.439 1.721 1.00 0.00 A ATOM 80 C GLY A 9 -9.379 -10.649 -0.511 1.00 0.00 A ATOM 81 CA GLY A 9 -9.667 -11.549 0.675 1.00 0.00 A ATOM 82 HN GLY A 9 -8.582 -13.353 0.899 1.00 0.00 A ATOM 83 HA2 GLY A 9 -10.719 -11.487 0.913 1.00 0.00 A ATOM 84 HA1 GLY A 9 -9.096 -11.201 1.523 1.00 0.00 A ATOM 85 N GLY A 9 -9.325 -12.935 0.415 1.00 0.00 A ATOM 86 O GLY A 9 -8.766 -11.077 -1.488 1.00 0.00 A ATOM 87 C GLU A 10 -8.765 -7.262 -1.021 1.00 0.00 A ATOM 88 CA GLU A 10 -9.611 -8.438 -1.501 1.00 0.00 A ATOM 89 CB GLU A 10 -10.953 -7.931 -2.034 1.00 0.00 A ATOM 90 CD GLU A 10 -12.188 -6.738 -3.886 1.00 0.00 A ATOM 91 CG GLU A 10 -10.855 -7.271 -3.399 1.00 0.00 A ATOM 92 HN GLU A 10 -10.306 -9.117 0.380 1.00 0.00 A ATOM 93 HA GLU A 10 -9.085 -8.942 -2.297 1.00 0.00 A ATOM 94 HB2 GLU A 10 -11.635 -8.765 -2.107 1.00 0.00 A ATOM 95 HB1 GLU A 10 -11.353 -7.210 -1.337 1.00 0.00 A ATOM 96 HG2 GLU A 10 -10.156 -6.450 -3.339 1.00 0.00 A ATOM 97 HG1 GLU A 10 -10.493 -7.999 -4.111 1.00 0.00 A ATOM 98 N GLU A 10 -9.823 -9.399 -0.425 1.00 0.00 A ATOM 99 O GLU A 10 -9.121 -6.576 -0.062 1.00 0.00 A ATOM 100 OE1 GLU A 10 -13.040 -6.404 -3.037 1.00 0.00 A ATOM 101 OE2 GLU A 10 -12.379 -6.654 -5.118 1.00 0.00 A ATOM 102 C LYS A 11 -6.770 -4.849 -2.402 1.00 0.00 A ATOM 103 CA LYS A 11 -6.744 -5.943 -1.339 1.00 0.00 A ATOM 104 CB LYS A 11 -5.316 -6.465 -1.164 1.00 0.00 A ATOM 105 CD LYS A 11 -5.487 -8.750 -0.134 1.00 0.00 A ATOM 106 CE LYS A 11 -4.312 -9.540 -0.688 1.00 0.00 A ATOM 107 CG LYS A 11 -5.121 -7.293 0.094 1.00 0.00 A ATOM 108 HN LYS A 11 -7.412 -7.617 -2.449 1.00 0.00 A ATOM 109 HA LYS A 11 -7.082 -5.526 -0.402 1.00 0.00 A ATOM 110 HB2 LYS A 11 -5.064 -7.079 -2.017 1.00 0.00 A ATOM 111 HB1 LYS A 11 -4.640 -5.623 -1.125 1.00 0.00 A ATOM 112 HD2 LYS A 11 -5.789 -9.187 0.806 1.00 0.00 A ATOM 113 HD1 LYS A 11 -6.307 -8.800 -0.836 1.00 0.00 A ATOM 114 HE2 LYS A 11 -4.248 -9.367 -1.751 1.00 0.00 A ATOM 115 HE1 LYS A 11 -3.406 -9.194 -0.212 1.00 0.00 A ATOM 116 HG2 LYS A 11 -4.085 -7.236 0.394 1.00 0.00 A ATOM 117 HG1 LYS A 11 -5.747 -6.892 0.878 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -5.469 -11.257 -0.407 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -4.016 -11.259 0.461 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -4.005 -11.540 -1.207 1.00 0.00 A ATOM 121 N LYS A 11 -7.642 -7.035 -1.694 1.00 0.00 A ATOM 122 NZ LYS A 11 -4.461 -11.001 -0.443 1.00 0.00 A ATOM 123 O LYS A 11 -5.898 -4.770 -3.267 1.00 0.00 A ATOM 124 C PRO A 12 -6.899 -1.795 -3.099 1.00 0.00 A ATOM 125 CA PRO A 12 -7.955 -2.878 -3.285 1.00 0.00 A ATOM 126 CB PRO A 12 -9.346 -2.330 -2.956 1.00 0.00 A ATOM 127 CD PRO A 12 -8.869 -4.018 -1.332 1.00 0.00 A ATOM 128 CG PRO A 12 -9.574 -2.705 -1.532 1.00 0.00 A ATOM 129 HA PRO A 12 -7.936 -3.226 -4.308 1.00 0.00 A ATOM 130 HB2 PRO A 12 -9.354 -1.257 -3.089 1.00 0.00 A ATOM 131 HB1 PRO A 12 -10.079 -2.785 -3.606 1.00 0.00 A ATOM 132 HD2 PRO A 12 -8.462 -4.079 -0.333 1.00 0.00 A ATOM 133 HD1 PRO A 12 -9.543 -4.841 -1.518 1.00 0.00 A ATOM 134 HG2 PRO A 12 -9.156 -1.951 -0.883 1.00 0.00 A ATOM 135 HG1 PRO A 12 -10.632 -2.817 -1.347 1.00 0.00 A ATOM 136 N PRO A 12 -7.793 -3.984 -2.337 1.00 0.00 A ATOM 137 O PRO A 12 -6.796 -0.869 -3.904 1.00 0.00 A ATOM 138 C TYR A 13 -3.754 -1.647 -1.402 1.00 0.00 A ATOM 139 CA TYR A 13 -5.066 -0.946 -1.741 1.00 0.00 A ATOM 140 CB TYR A 13 -5.489 -0.042 -0.582 1.00 0.00 A ATOM 141 CD1 TYR A 13 -7.033 1.338 -2.028 1.00 0.00 A ATOM 142 CD2 TYR A 13 -7.783 0.720 0.148 1.00 0.00 A ATOM 143 CE1 TYR A 13 -8.222 2.004 -2.254 1.00 0.00 A ATOM 144 CE2 TYR A 13 -8.975 1.382 -0.069 1.00 0.00 A ATOM 145 CG TYR A 13 -6.792 0.686 -0.825 1.00 0.00 A ATOM 146 CZ TYR A 13 -9.190 2.023 -1.272 1.00 0.00 A ATOM 147 HN TYR A 13 -6.244 -2.676 -1.428 1.00 0.00 A ATOM 148 HA TYR A 13 -4.920 -0.339 -2.623 1.00 0.00 A ATOM 149 HB2 TYR A 13 -5.604 -0.640 0.308 1.00 0.00 A ATOM 150 HB1 TYR A 13 -4.721 0.700 -0.415 1.00 0.00 A ATOM 151 HD1 TYR A 13 -6.272 1.320 -2.796 1.00 0.00 A ATOM 152 HD2 TYR A 13 -7.612 0.217 1.089 1.00 0.00 A ATOM 153 HE1 TYR A 13 -8.390 2.505 -3.195 1.00 0.00 A ATOM 154 HE2 TYR A 13 -9.734 1.398 0.700 1.00 0.00 A ATOM 155 HH TYR A 13 -11.018 2.419 -0.831 1.00 0.00 A ATOM 156 N TYR A 13 -6.114 -1.916 -2.034 1.00 0.00 A ATOM 157 O TYR A 13 -3.655 -2.354 -0.400 1.00 0.00 A ATOM 158 OH TYR A 13 -10.376 2.684 -1.493 1.00 0.00 A ATOM 159 C LYS A 14 -0.368 -0.986 -1.839 1.00 0.00 A ATOM 160 CA LYS A 14 -1.440 -2.053 -2.038 1.00 0.00 A ATOM 161 CB LYS A 14 -1.074 -2.943 -3.228 1.00 0.00 A ATOM 162 CD LYS A 14 0.464 -4.753 -4.047 1.00 0.00 A ATOM 163 CE LYS A 14 1.566 -5.687 -3.571 1.00 0.00 A ATOM 164 CG LYS A 14 0.314 -3.553 -3.127 1.00 0.00 A ATOM 165 HN LYS A 14 -2.888 -0.869 -3.028 1.00 0.00 A ATOM 166 HA LYS A 14 -1.495 -2.661 -1.148 1.00 0.00 A ATOM 167 HB2 LYS A 14 -1.793 -3.746 -3.297 1.00 0.00 A ATOM 168 HB1 LYS A 14 -1.119 -2.352 -4.131 1.00 0.00 A ATOM 169 HD2 LYS A 14 -0.469 -5.297 -4.070 1.00 0.00 A ATOM 170 HD1 LYS A 14 0.704 -4.405 -5.042 1.00 0.00 A ATOM 171 HE2 LYS A 14 1.608 -5.652 -2.493 1.00 0.00 A ATOM 172 HE1 LYS A 14 1.330 -6.692 -3.889 1.00 0.00 A ATOM 173 HG2 LYS A 14 1.046 -2.809 -3.402 1.00 0.00 A ATOM 174 HG1 LYS A 14 0.484 -3.870 -2.107 1.00 0.00 A ATOM 175 HZ1 LYS A 14 3.653 -5.757 -3.574 1.00 0.00 A ATOM 176 HZ2 LYS A 14 3.017 -4.271 -4.072 1.00 0.00 A ATOM 177 HZ3 LYS A 14 2.971 -5.602 -5.114 1.00 0.00 A ATOM 178 N LYS A 14 -2.748 -1.444 -2.246 1.00 0.00 A ATOM 179 NZ LYS A 14 2.895 -5.303 -4.121 1.00 0.00 A ATOM 180 O LYS A 14 -0.501 0.139 -2.320 1.00 0.00 A ATOM 181 C CYS A 15 3.079 -0.903 -1.527 1.00 0.00 A ATOM 182 CA CYS A 15 1.791 -0.422 -0.866 1.00 0.00 A ATOM 183 CB CYS A 15 2.005 -0.265 0.641 1.00 0.00 A ATOM 184 HN CYS A 15 0.744 -2.259 -0.770 1.00 0.00 A ATOM 185 HA CYS A 15 1.523 0.537 -1.284 1.00 0.00 A ATOM 186 HB2 CYS A 15 1.043 -0.212 1.130 1.00 0.00 A ATOM 187 HB1 CYS A 15 2.544 -1.125 1.011 1.00 0.00 A ATOM 188 N CYS A 15 0.695 -1.347 -1.128 1.00 0.00 A ATOM 189 O CYS A 15 3.903 -1.563 -0.895 1.00 0.00 A ATOM 190 SG CYS A 15 2.946 1.223 1.108 1.00 0.00 A ATOM 191 C GLU A 16 5.701 -0.640 -2.766 1.00 0.00 A ATOM 192 CA GLU A 16 4.432 -0.966 -3.549 1.00 0.00 A ATOM 193 CB GLU A 16 4.465 -0.267 -4.909 1.00 0.00 A ATOM 194 CD GLU A 16 3.650 -0.368 -7.298 1.00 0.00 A ATOM 195 CG GLU A 16 3.359 -0.714 -5.851 1.00 0.00 A ATOM 196 HN GLU A 16 2.552 -0.040 -3.252 1.00 0.00 A ATOM 197 HA GLU A 16 4.384 -2.033 -3.704 1.00 0.00 A ATOM 198 HB2 GLU A 16 4.371 0.798 -4.756 1.00 0.00 A ATOM 199 HB1 GLU A 16 5.415 -0.471 -5.382 1.00 0.00 A ATOM 200 HG2 GLU A 16 3.245 -1.784 -5.768 1.00 0.00 A ATOM 201 HG1 GLU A 16 2.438 -0.231 -5.558 1.00 0.00 A ATOM 202 N GLU A 16 3.245 -0.567 -2.803 1.00 0.00 A ATOM 203 O GLU A 16 6.694 -1.365 -2.841 1.00 0.00 A ATOM 204 OE1 GLU A 16 4.305 -1.181 -7.983 1.00 0.00 A ATOM 205 OE2 GLU A 16 3.221 0.716 -7.746 1.00 0.00 A ATOM 206 C LYS A 17 7.418 -0.303 -0.474 1.00 0.00 A ATOM 207 CA LYS A 17 6.806 0.879 -1.218 1.00 0.00 A ATOM 208 CB LYS A 17 6.386 1.961 -0.221 1.00 0.00 A ATOM 209 CD LYS A 17 5.457 3.660 -1.822 1.00 0.00 A ATOM 210 CE LYS A 17 4.119 4.013 -1.191 1.00 0.00 A ATOM 211 CG LYS A 17 6.512 3.373 -0.766 1.00 0.00 A ATOM 212 HN LYS A 17 4.841 0.993 -1.998 1.00 0.00 A ATOM 213 HA LYS A 17 7.545 1.288 -1.890 1.00 0.00 A ATOM 214 HB2 LYS A 17 5.356 1.796 0.059 1.00 0.00 A ATOM 215 HB1 LYS A 17 7.007 1.882 0.660 1.00 0.00 A ATOM 216 HD2 LYS A 17 5.785 4.488 -2.431 1.00 0.00 A ATOM 217 HD1 LYS A 17 5.333 2.782 -2.441 1.00 0.00 A ATOM 218 HE2 LYS A 17 3.661 3.110 -0.820 1.00 0.00 A ATOM 219 HE1 LYS A 17 4.292 4.692 -0.369 1.00 0.00 A ATOM 220 HG2 LYS A 17 6.393 4.075 0.046 1.00 0.00 A ATOM 221 HG1 LYS A 17 7.492 3.493 -1.207 1.00 0.00 A ATOM 222 HZ1 LYS A 17 2.655 5.413 -1.702 1.00 0.00 A ATOM 223 HZ2 LYS A 17 2.537 3.956 -2.553 1.00 0.00 A ATOM 224 HZ3 LYS A 17 3.743 5.073 -2.951 1.00 0.00 A ATOM 225 N LYS A 17 5.661 0.456 -2.016 1.00 0.00 A ATOM 226 NZ LYS A 17 3.199 4.659 -2.167 1.00 0.00 A ATOM 227 O LYS A 17 8.633 -0.505 -0.501 1.00 0.00 A ATOM 228 C CYS A 18 6.521 -3.537 0.302 1.00 0.00 A ATOM 229 CA CYS A 18 7.027 -2.246 0.939 1.00 0.00 A ATOM 230 CB CYS A 18 6.553 -2.160 2.391 1.00 0.00 A ATOM 231 HN CYS A 18 5.613 -0.870 0.172 1.00 0.00 A ATOM 232 HA CYS A 18 8.106 -2.249 0.922 1.00 0.00 A ATOM 233 HB2 CYS A 18 6.680 -3.125 2.860 1.00 0.00 A ATOM 234 HB1 CYS A 18 7.151 -1.430 2.915 1.00 0.00 A ATOM 235 N CYS A 18 6.570 -1.083 0.188 1.00 0.00 A ATOM 236 O CYS A 18 7.293 -4.460 0.047 1.00 0.00 A ATOM 237 SG CYS A 18 4.804 -1.682 2.575 1.00 0.00 A ATOM 238 C GLY A 19 3.578 -5.416 0.327 1.00 0.00 A ATOM 239 CA GLY A 19 4.630 -4.775 -0.556 1.00 0.00 A ATOM 240 HN GLY A 19 4.649 -2.827 0.273 1.00 0.00 A ATOM 241 HA2 GLY A 19 4.176 -4.498 -1.496 1.00 0.00 A ATOM 242 HA1 GLY A 19 5.412 -5.496 -0.745 1.00 0.00 A ATOM 243 N GLY A 19 5.217 -3.594 0.048 1.00 0.00 A ATOM 244 O GLY A 19 3.491 -6.642 0.412 1.00 0.00 A ATOM 245 C LYS A 20 0.356 -4.587 1.411 1.00 0.00 A ATOM 246 CA LYS A 20 1.725 -5.079 1.869 1.00 0.00 A ATOM 247 CB LYS A 20 1.986 -4.629 3.308 1.00 0.00 A ATOM 248 CD LYS A 20 1.817 -6.741 4.657 1.00 0.00 A ATOM 249 CE LYS A 20 1.380 -7.260 6.018 1.00 0.00 A ATOM 250 CG LYS A 20 1.181 -5.398 4.341 1.00 0.00 A ATOM 251 HN LYS A 20 2.895 -3.620 0.878 1.00 0.00 A ATOM 252 HA LYS A 20 1.737 -6.158 1.831 1.00 0.00 A ATOM 253 HB2 LYS A 20 3.035 -4.759 3.529 1.00 0.00 A ATOM 254 HB1 LYS A 20 1.736 -3.581 3.395 1.00 0.00 A ATOM 255 HD2 LYS A 20 1.524 -7.455 3.901 1.00 0.00 A ATOM 256 HD1 LYS A 20 2.892 -6.630 4.652 1.00 0.00 A ATOM 257 HE2 LYS A 20 1.275 -6.422 6.691 1.00 0.00 A ATOM 258 HE1 LYS A 20 0.427 -7.756 5.910 1.00 0.00 A ATOM 259 HG2 LYS A 20 1.127 -4.816 5.249 1.00 0.00 A ATOM 260 HG1 LYS A 20 0.184 -5.563 3.958 1.00 0.00 A ATOM 261 HZ1 LYS A 20 2.533 -8.999 5.921 1.00 0.00 A ATOM 262 HZ2 LYS A 20 2.003 -8.614 7.481 1.00 0.00 A ATOM 263 HZ3 LYS A 20 3.266 -7.737 6.777 1.00 0.00 A ATOM 264 N LYS A 20 2.777 -4.587 0.987 1.00 0.00 A ATOM 265 NZ LYS A 20 2.364 -8.220 6.589 1.00 0.00 A ATOM 266 O LYS A 20 0.221 -3.466 0.921 1.00 0.00 A ATOM 267 C GLY A 21 -2.784 -4.411 2.298 1.00 0.00 A ATOM 268 CA GLY A 21 -2.003 -5.063 1.175 1.00 0.00 A ATOM 269 HN GLY A 21 -0.491 -6.312 1.971 1.00 0.00 A ATOM 270 HA2 GLY A 21 -1.944 -4.374 0.345 1.00 0.00 A ATOM 271 HA1 GLY A 21 -2.527 -5.951 0.855 1.00 0.00 A ATOM 272 N GLY A 21 -0.658 -5.431 1.575 1.00 0.00 A ATOM 273 O GLY A 21 -2.447 -4.569 3.472 1.00 0.00 A ATOM 274 C TYR A 22 -6.110 -2.915 2.459 1.00 0.00 A ATOM 275 CA TYR A 22 -4.660 -2.995 2.927 1.00 0.00 A ATOM 276 CB TYR A 22 -4.121 -1.588 3.193 1.00 0.00 A ATOM 277 CD1 TYR A 22 -1.612 -1.704 3.457 1.00 0.00 A ATOM 278 CD2 TYR A 22 -2.937 -1.419 5.417 1.00 0.00 A ATOM 279 CE1 TYR A 22 -0.464 -1.689 4.225 1.00 0.00 A ATOM 280 CE2 TYR A 22 -1.794 -1.401 6.193 1.00 0.00 A ATOM 281 CG TYR A 22 -2.867 -1.571 4.038 1.00 0.00 A ATOM 282 CZ TYR A 22 -0.560 -1.537 5.592 1.00 0.00 A ATOM 283 HN TYR A 22 -4.050 -3.588 0.989 1.00 0.00 A ATOM 284 HA TYR A 22 -4.621 -3.565 3.844 1.00 0.00 A ATOM 285 HB2 TYR A 22 -3.893 -1.113 2.252 1.00 0.00 A ATOM 286 HB1 TYR A 22 -4.876 -1.012 3.708 1.00 0.00 A ATOM 287 HD1 TYR A 22 -1.541 -1.823 2.385 1.00 0.00 A ATOM 288 HD2 TYR A 22 -3.905 -1.313 5.885 1.00 0.00 A ATOM 289 HE1 TYR A 22 0.502 -1.795 3.754 1.00 0.00 A ATOM 290 HE2 TYR A 22 -1.869 -1.283 7.264 1.00 0.00 A ATOM 291 HH TYR A 22 0.379 -1.159 7.227 1.00 0.00 A ATOM 292 N TYR A 22 -3.831 -3.676 1.940 1.00 0.00 A ATOM 293 O TYR A 22 -6.400 -2.384 1.388 1.00 0.00 A ATOM 294 OH TYR A 22 0.581 -1.521 6.360 1.00 0.00 A ATOM 295 C ASN A 23 -9.130 -2.225 3.554 1.00 0.00 A ATOM 296 CA ASN A 23 -8.438 -3.439 2.941 1.00 0.00 A ATOM 297 CB ASN A 23 -9.106 -4.724 3.435 1.00 0.00 A ATOM 298 CG ASN A 23 -8.194 -5.930 3.322 1.00 0.00 A ATOM 299 HN ASN A 23 -6.725 -3.858 4.112 1.00 0.00 A ATOM 300 HA ASN A 23 -8.529 -3.386 1.867 1.00 0.00 A ATOM 301 HB2 ASN A 23 -9.384 -4.602 4.472 1.00 0.00 A ATOM 302 HB1 ASN A 23 -9.993 -4.909 2.848 1.00 0.00 A ATOM 303 HD21 ASN A 23 -8.380 -6.284 5.270 1.00 0.00 A ATOM 304 HD22 ASN A 23 -7.371 -7.384 4.399 1.00 0.00 A ATOM 305 N ASN A 23 -7.017 -3.448 3.271 1.00 0.00 A ATOM 306 ND2 ASN A 23 -7.958 -6.600 4.443 1.00 0.00 A ATOM 307 O ASN A 23 -10.250 -2.323 4.055 1.00 0.00 A ATOM 308 OD1 ASN A 23 -7.707 -6.255 2.238 1.00 0.00 A ATOM 309 C SER A 24 -8.282 1.371 3.493 1.00 0.00 A ATOM 310 CA SER A 24 -9.004 0.153 4.061 1.00 0.00 A ATOM 311 CB SER A 24 -8.893 0.146 5.587 1.00 0.00 A ATOM 312 HN SER A 24 -7.567 -1.066 3.095 1.00 0.00 A ATOM 313 HA SER A 24 -10.047 0.205 3.785 1.00 0.00 A ATOM 314 HB2 SER A 24 -7.921 -0.225 5.873 1.00 0.00 A ATOM 315 HB1 SER A 24 -9.019 1.152 5.959 1.00 0.00 A ATOM 316 HG SER A 24 -10.311 -0.216 6.890 1.00 0.00 A ATOM 317 N SER A 24 -8.456 -1.080 3.508 1.00 0.00 A ATOM 318 O SER A 24 -7.091 1.570 3.734 1.00 0.00 A ATOM 319 OG SER A 24 -9.886 -0.683 6.167 1.00 0.00 A ATOM 320 C LYS A 25 -7.903 4.326 3.205 1.00 0.00 A ATOM 321 CA LYS A 25 -8.445 3.384 2.135 1.00 0.00 A ATOM 322 CB LYS A 25 -9.501 4.105 1.293 1.00 0.00 A ATOM 323 CD LYS A 25 -11.723 3.929 2.450 1.00 0.00 A ATOM 324 CE LYS A 25 -12.857 4.706 3.103 1.00 0.00 A ATOM 325 CG LYS A 25 -10.546 4.832 2.121 1.00 0.00 A ATOM 326 HN LYS A 25 -9.957 1.972 2.582 1.00 0.00 A ATOM 327 HA LYS A 25 -7.631 3.081 1.494 1.00 0.00 A ATOM 328 HB2 LYS A 25 -9.007 4.828 0.660 1.00 0.00 A ATOM 329 HB1 LYS A 25 -10.005 3.379 0.671 1.00 0.00 A ATOM 330 HD2 LYS A 25 -12.088 3.481 1.537 1.00 0.00 A ATOM 331 HD1 LYS A 25 -11.393 3.153 3.127 1.00 0.00 A ATOM 332 HE2 LYS A 25 -12.475 5.203 3.981 1.00 0.00 A ATOM 333 HE1 LYS A 25 -13.221 5.442 2.402 1.00 0.00 A ATOM 334 HG2 LYS A 25 -10.094 5.166 3.043 1.00 0.00 A ATOM 335 HG1 LYS A 25 -10.904 5.686 1.563 1.00 0.00 A ATOM 336 HZ1 LYS A 25 -13.839 3.469 4.470 1.00 0.00 A ATOM 337 HZ2 LYS A 25 -14.037 3.000 2.857 1.00 0.00 A ATOM 338 HZ3 LYS A 25 -14.881 4.336 3.458 1.00 0.00 A ATOM 339 N LYS A 25 -9.012 2.184 2.738 1.00 0.00 A ATOM 340 NZ LYS A 25 -13.982 3.815 3.500 1.00 0.00 A ATOM 341 O LYS A 25 -7.066 5.185 2.924 1.00 0.00 A ATOM 342 C PHE A 26 -6.668 4.444 6.169 1.00 0.00 A ATOM 343 CA PHE A 26 -7.947 4.995 5.545 1.00 0.00 A ATOM 344 CB PHE A 26 -9.047 5.086 6.605 1.00 0.00 A ATOM 345 CD1 PHE A 26 -8.017 4.580 8.837 1.00 0.00 A ATOM 346 CD2 PHE A 26 -8.599 6.839 8.343 1.00 0.00 A ATOM 347 CE1 PHE A 26 -7.554 4.967 10.080 1.00 0.00 A ATOM 348 CE2 PHE A 26 -8.137 7.232 9.585 1.00 0.00 A ATOM 349 CG PHE A 26 -8.544 5.510 7.955 1.00 0.00 A ATOM 350 CZ PHE A 26 -7.615 6.295 10.455 1.00 0.00 A ATOM 351 HN PHE A 26 -9.049 3.458 4.594 1.00 0.00 A ATOM 352 HA PHE A 26 -7.748 5.982 5.159 1.00 0.00 A ATOM 353 HB2 PHE A 26 -9.785 5.805 6.285 1.00 0.00 A ATOM 354 HB1 PHE A 26 -9.514 4.119 6.712 1.00 0.00 A ATOM 355 HD1 PHE A 26 -7.970 3.541 8.544 1.00 0.00 A ATOM 356 HD2 PHE A 26 -9.008 7.573 7.665 1.00 0.00 A ATOM 357 HE1 PHE A 26 -7.146 4.232 10.757 1.00 0.00 A ATOM 358 HE2 PHE A 26 -8.186 8.271 9.876 1.00 0.00 A ATOM 359 HZ PHE A 26 -7.252 6.600 11.425 1.00 0.00 A ATOM 360 N PHE A 26 -8.384 4.159 4.433 1.00 0.00 A ATOM 361 O PHE A 26 -5.701 5.175 6.376 1.00 0.00 A ATOM 362 C ASN A 27 -4.261 2.736 6.232 1.00 0.00 A ATOM 363 CA ASN A 27 -5.514 2.498 7.069 1.00 0.00 A ATOM 364 CB ASN A 27 -5.765 0.996 7.217 1.00 0.00 A ATOM 365 CG ASN A 27 -4.623 0.285 7.915 1.00 0.00 A ATOM 366 HN ASN A 27 -7.474 2.617 6.279 1.00 0.00 A ATOM 367 HA ASN A 27 -5.365 2.927 8.049 1.00 0.00 A ATOM 368 HB2 ASN A 27 -6.666 0.843 7.794 1.00 0.00 A ATOM 369 HB1 ASN A 27 -5.892 0.560 6.237 1.00 0.00 A ATOM 370 HD21 ASN A 27 -5.896 -0.997 8.746 1.00 0.00 A ATOM 371 HD22 ASN A 27 -4.230 -1.230 9.141 1.00 0.00 A ATOM 372 N ASN A 27 -6.673 3.148 6.467 1.00 0.00 A ATOM 373 ND2 ASN A 27 -4.949 -0.752 8.678 1.00 0.00 A ATOM 374 O ASN A 27 -3.202 3.076 6.762 1.00 0.00 A ATOM 375 OD1 ASN A 27 -3.460 0.663 7.770 1.00 0.00 A ATOM 376 C LEU A 28 -2.689 4.155 4.150 1.00 0.00 A ATOM 377 CA LEU A 28 -3.267 2.750 4.010 1.00 0.00 A ATOM 378 CB LEU A 28 -3.710 2.510 2.566 1.00 0.00 A ATOM 379 CD1 LEU A 28 -1.707 1.744 1.268 1.00 0.00 A ATOM 380 CD2 LEU A 28 -3.408 3.221 0.181 1.00 0.00 A ATOM 381 CG LEU A 28 -2.697 2.879 1.482 1.00 0.00 A ATOM 382 HN LEU A 28 -5.257 2.283 4.559 1.00 0.00 A ATOM 383 HA LEU A 28 -2.502 2.032 4.267 1.00 0.00 A ATOM 384 HB2 LEU A 28 -3.940 1.461 2.461 1.00 0.00 A ATOM 385 HB1 LEU A 28 -4.605 3.092 2.395 1.00 0.00 A ATOM 386 HD11 LEU A 28 -2.188 0.945 0.725 1.00 0.00 A ATOM 387 HD12 LEU A 28 -1.370 1.376 2.226 1.00 0.00 A ATOM 388 HD13 LEU A 28 -0.861 2.106 0.703 1.00 0.00 A ATOM 389 HD21 LEU A 28 -2.756 3.005 -0.653 1.00 0.00 A ATOM 390 HD22 LEU A 28 -3.663 4.270 0.177 1.00 0.00 A ATOM 391 HD23 LEU A 28 -4.309 2.631 0.097 1.00 0.00 A ATOM 392 HG LEU A 28 -2.140 3.750 1.800 1.00 0.00 A ATOM 393 N LEU A 28 -4.389 2.555 4.922 1.00 0.00 A ATOM 394 O LEU A 28 -1.477 4.350 4.061 1.00 0.00 A ATOM 395 C ASP A 29 -2.075 6.640 5.611 1.00 0.00 A ATOM 396 CA ASP A 29 -3.142 6.516 4.527 1.00 0.00 A ATOM 397 CB ASP A 29 -4.341 7.402 4.870 1.00 0.00 A ATOM 398 CG ASP A 29 -4.132 8.845 4.455 1.00 0.00 A ATOM 399 HN ASP A 29 -4.518 4.910 4.432 1.00 0.00 A ATOM 400 HA ASP A 29 -2.722 6.842 3.588 1.00 0.00 A ATOM 401 HB2 ASP A 29 -5.216 7.024 4.362 1.00 0.00 A ATOM 402 HB1 ASP A 29 -4.508 7.373 5.937 1.00 0.00 A ATOM 403 N ASP A 29 -3.565 5.129 4.371 1.00 0.00 A ATOM 404 O ASP A 29 -0.940 7.029 5.337 1.00 0.00 A ATOM 405 OD1 ASP A 29 -3.408 9.078 3.464 1.00 0.00 A ATOM 406 OD2 ASP A 29 -4.692 9.741 5.121 1.00 0.00 A ATOM 407 C MET A 30 -0.228 5.644 7.655 1.00 0.00 A ATOM 408 CA MET A 30 -1.524 6.384 7.968 1.00 0.00 A ATOM 409 CB MET A 30 -2.169 5.798 9.225 1.00 0.00 A ATOM 410 CE MET A 30 -2.777 5.782 12.525 1.00 0.00 A ATOM 411 CG MET A 30 -3.074 6.777 9.956 1.00 0.00 A ATOM 412 HN MET A 30 -3.368 6.006 6.999 1.00 0.00 A ATOM 413 HA MET A 30 -1.298 7.425 8.141 1.00 0.00 A ATOM 414 HB2 MET A 30 -2.757 4.937 8.946 1.00 0.00 A ATOM 415 HB1 MET A 30 -1.390 5.487 9.905 1.00 0.00 A ATOM 416 HE1 MET A 30 -1.848 6.211 12.181 1.00 0.00 A ATOM 417 HE2 MET A 30 -3.090 6.280 13.432 1.00 0.00 A ATOM 418 HE3 MET A 30 -2.638 4.730 12.722 1.00 0.00 A ATOM 419 HG2 MET A 30 -2.465 7.554 10.393 1.00 0.00 A ATOM 420 HG1 MET A 30 -3.756 7.216 9.243 1.00 0.00 A ATOM 421 N MET A 30 -2.449 6.309 6.843 1.00 0.00 A ATOM 422 O MET A 30 0.855 6.069 8.061 1.00 0.00 A ATOM 423 SD MET A 30 -4.033 5.992 11.265 1.00 0.00 A ATOM 424 C HIS A 31 1.687 4.471 5.550 1.00 0.00 A ATOM 425 CA HIS A 31 0.820 3.734 6.567 1.00 0.00 A ATOM 426 CB HIS A 31 0.380 2.386 5.997 1.00 0.00 A ATOM 427 CD2 HIS A 31 2.020 1.165 4.400 1.00 0.00 A ATOM 428 CE1 HIS A 31 3.220 0.122 5.910 1.00 0.00 A ATOM 429 CG HIS A 31 1.522 1.495 5.615 1.00 0.00 A ATOM 430 HN HIS A 31 -1.233 4.246 6.640 1.00 0.00 A ATOM 431 HA HIS A 31 1.401 3.565 7.461 1.00 0.00 A ATOM 432 HB2 HIS A 31 -0.213 1.866 6.735 1.00 0.00 A ATOM 433 HB1 HIS A 31 -0.221 2.554 5.114 1.00 0.00 A ATOM 434 HD1 HIS A 31 2.183 0.860 7.512 1.00 0.00 A ATOM 435 HD2 HIS A 31 1.656 1.510 3.442 1.00 0.00 A ATOM 436 HE1 HIS A 31 3.967 -0.501 6.377 1.00 0.00 A ATOM 437 N HIS A 31 -0.344 4.534 6.933 1.00 0.00 A ATOM 438 ND1 HIS A 31 2.295 0.825 6.539 1.00 0.00 A ATOM 439 NE2 HIS A 31 3.074 0.311 4.611 1.00 0.00 A ATOM 440 O HIS A 31 2.914 4.414 5.611 1.00 0.00 A ATOM 441 C GLN A 32 2.733 6.894 4.210 1.00 0.00 A ATOM 442 CA GLN A 32 1.751 5.908 3.587 1.00 0.00 A ATOM 443 CB GLN A 32 0.761 6.653 2.690 1.00 0.00 A ATOM 444 CD GLN A 32 -0.890 6.525 0.782 1.00 0.00 A ATOM 445 CG GLN A 32 0.077 5.762 1.666 1.00 0.00 A ATOM 446 HN GLN A 32 0.059 5.168 4.621 1.00 0.00 A ATOM 447 HA GLN A 32 2.303 5.200 2.987 1.00 0.00 A ATOM 448 HB2 GLN A 32 0.000 7.103 3.311 1.00 0.00 A ATOM 449 HB1 GLN A 32 1.289 7.433 2.161 1.00 0.00 A ATOM 450 HE21 GLN A 32 -2.436 5.772 1.780 1.00 0.00 A ATOM 451 HE22 GLN A 32 -2.829 6.846 0.486 1.00 0.00 A ATOM 452 HG2 GLN A 32 0.832 5.309 1.041 1.00 0.00 A ATOM 453 HG1 GLN A 32 -0.468 4.989 2.188 1.00 0.00 A ATOM 454 N GLN A 32 1.039 5.161 4.617 1.00 0.00 A ATOM 455 NE2 GLN A 32 -2.182 6.365 1.041 1.00 0.00 A ATOM 456 O GLN A 32 3.746 7.245 3.604 1.00 0.00 A ATOM 457 OE1 GLN A 32 -0.479 7.250 -0.125 1.00 0.00 A ATOM 458 C LYS A 33 4.422 7.560 6.843 1.00 0.00 A ATOM 459 CA LYS A 33 3.283 8.284 6.132 1.00 0.00 A ATOM 460 CB LYS A 33 2.463 9.086 7.145 1.00 0.00 A ATOM 461 CD LYS A 33 0.907 11.017 7.546 1.00 0.00 A ATOM 462 CE LYS A 33 -0.255 10.341 8.257 1.00 0.00 A ATOM 463 CG LYS A 33 1.532 10.102 6.506 1.00 0.00 A ATOM 464 HN LYS A 33 1.606 7.021 5.856 1.00 0.00 A ATOM 465 HA LYS A 33 3.702 8.961 5.403 1.00 0.00 A ATOM 466 HB2 LYS A 33 1.867 8.401 7.731 1.00 0.00 A ATOM 467 HB1 LYS A 33 3.140 9.613 7.801 1.00 0.00 A ATOM 468 HD2 LYS A 33 1.656 11.281 8.277 1.00 0.00 A ATOM 469 HD1 LYS A 33 0.547 11.911 7.056 1.00 0.00 A ATOM 470 HE2 LYS A 33 0.092 9.413 8.685 1.00 0.00 A ATOM 471 HE1 LYS A 33 -0.606 10.992 9.044 1.00 0.00 A ATOM 472 HG2 LYS A 33 2.094 10.701 5.806 1.00 0.00 A ATOM 473 HG1 LYS A 33 0.745 9.576 5.983 1.00 0.00 A ATOM 474 HZ1 LYS A 33 -1.256 10.579 6.439 1.00 0.00 A ATOM 475 HZ2 LYS A 33 -2.284 10.339 7.761 1.00 0.00 A ATOM 476 HZ3 LYS A 33 -1.421 9.037 7.114 1.00 0.00 A ATOM 477 N LYS A 33 2.427 7.338 5.424 1.00 0.00 A ATOM 478 NZ LYS A 33 -1.383 10.054 7.327 1.00 0.00 A ATOM 479 O LYS A 33 4.825 7.944 7.941 1.00 0.00 A ATOM 480 C VAL A 34 7.230 5.699 5.837 1.00 0.00 A ATOM 481 CA VAL A 34 6.033 5.737 6.780 1.00 0.00 A ATOM 482 CB VAL A 34 5.595 4.294 7.094 1.00 0.00 A ATOM 483 CG1 VAL A 34 6.800 3.432 7.438 1.00 0.00 A ATOM 484 CG2 VAL A 34 4.579 4.280 8.226 1.00 0.00 A ATOM 485 HN VAL A 34 4.574 6.254 5.336 1.00 0.00 A ATOM 486 HA VAL A 34 6.330 6.209 7.705 1.00 0.00 A ATOM 487 HB VAL A 34 5.126 3.882 6.212 1.00 0.00 A ATOM 488 HG11 VAL A 34 7.480 3.413 6.599 1.00 0.00 A ATOM 489 HG12 VAL A 34 7.303 3.844 8.301 1.00 0.00 A ATOM 490 HG13 VAL A 34 6.473 2.427 7.658 1.00 0.00 A ATOM 491 HG21 VAL A 34 4.014 3.360 8.192 1.00 0.00 A ATOM 492 HG22 VAL A 34 5.094 4.353 9.172 1.00 0.00 A ATOM 493 HG23 VAL A 34 3.906 5.119 8.117 1.00 0.00 A ATOM 494 N VAL A 34 4.938 6.512 6.209 1.00 0.00 A ATOM 495 O VAL A 34 8.380 5.738 6.274 1.00 0.00 A ATOM 496 C HIS A 35 8.357 6.987 3.054 1.00 0.00 A ATOM 497 CA HIS A 35 8.006 5.582 3.532 1.00 0.00 A ATOM 498 CB HIS A 35 7.574 4.720 2.346 1.00 0.00 A ATOM 499 CD2 HIS A 35 5.528 3.198 2.823 1.00 0.00 A ATOM 500 CE1 HIS A 35 6.609 1.386 3.419 1.00 0.00 A ATOM 501 CG HIS A 35 6.852 3.470 2.745 1.00 0.00 A ATOM 502 HN HIS A 35 6.016 5.596 4.252 1.00 0.00 A ATOM 503 HA HIS A 35 8.881 5.141 3.986 1.00 0.00 A ATOM 504 HB2 HIS A 35 6.914 5.296 1.713 1.00 0.00 A ATOM 505 HB1 HIS A 35 8.448 4.433 1.780 1.00 0.00 A ATOM 506 HD1 HIS A 35 8.473 2.193 3.172 1.00 0.00 A ATOM 507 HD2 HIS A 35 4.719 3.878 2.595 1.00 0.00 A ATOM 508 HE1 HIS A 35 6.827 0.381 3.746 1.00 0.00 A ATOM 509 N HIS A 35 6.952 5.623 4.539 1.00 0.00 A ATOM 510 ND1 HIS A 35 7.502 2.315 3.126 1.00 0.00 A ATOM 511 NE2 HIS A 35 5.404 1.897 3.243 1.00 0.00 A ATOM 512 O HIS A 35 8.713 7.190 1.893 1.00 0.00 A ATOM 513 C THR A 36 10.061 9.556 3.476 1.00 0.00 A ATOM 514 CA THR A 36 8.559 9.344 3.628 1.00 0.00 A ATOM 515 CB THR A 36 8.022 10.308 4.703 1.00 0.00 A ATOM 516 CG2 THR A 36 7.939 11.728 4.164 1.00 0.00 A ATOM 517 HN THR A 36 7.966 7.734 4.867 1.00 0.00 A ATOM 518 HA THR A 36 8.075 9.578 2.691 1.00 0.00 A ATOM 519 HB THR A 36 8.700 10.297 5.545 1.00 0.00 A ATOM 520 HG1 THR A 36 6.820 9.134 5.736 1.00 0.00 A ATOM 521 HG21 THR A 36 8.448 11.782 3.214 1.00 0.00 A ATOM 522 HG22 THR A 36 8.408 12.406 4.862 1.00 0.00 A ATOM 523 HG23 THR A 36 6.903 12.004 4.034 1.00 0.00 A ATOM 524 N THR A 36 8.254 7.957 3.958 1.00 0.00 A ATOM 525 O THR A 36 10.518 10.145 2.497 1.00 0.00 A ATOM 526 OG1 THR A 36 6.727 9.882 5.141 1.00 0.00 A ATOM 527 C GLY A 37 12.820 9.078 3.000 1.00 0.00 A ATOM 528 CA GLY A 37 12.267 9.218 4.405 1.00 0.00 A ATOM 529 HN GLY A 37 10.404 8.611 5.207 1.00 0.00 A ATOM 530 HA2 GLY A 37 12.532 10.192 4.790 1.00 0.00 A ATOM 531 HA1 GLY A 37 12.714 8.461 5.032 1.00 0.00 A ATOM 532 N GLY A 37 10.824 9.071 4.451 1.00 0.00 A ATOM 533 O GLY A 37 12.411 8.191 2.252 1.00 0.00 A ATOM 534 C GLU A 38 15.462 8.877 1.247 1.00 0.00 A ATOM 535 CA GLU A 38 14.358 9.928 1.317 1.00 0.00 A ATOM 536 CB GLU A 38 14.925 11.304 0.961 1.00 0.00 A ATOM 537 CD GLU A 38 13.720 12.033 -1.136 1.00 0.00 A ATOM 538 CG GLU A 38 13.900 12.247 0.355 1.00 0.00 A ATOM 539 HN GLU A 38 14.035 10.641 3.284 1.00 0.00 A ATOM 540 HA GLU A 38 13.588 9.672 0.605 1.00 0.00 A ATOM 541 HB2 GLU A 38 15.319 11.761 1.858 1.00 0.00 A ATOM 542 HB1 GLU A 38 15.729 11.176 0.251 1.00 0.00 A ATOM 543 HG2 GLU A 38 12.950 12.088 0.843 1.00 0.00 A ATOM 544 HG1 GLU A 38 14.222 13.265 0.522 1.00 0.00 A ATOM 545 N GLU A 38 13.751 9.957 2.642 1.00 0.00 A ATOM 546 O GLU A 38 16.644 9.194 1.380 1.00 0.00 A ATOM 547 OE1 GLU A 38 13.295 10.928 -1.530 1.00 0.00 A ATOM 548 OE2 GLU A 38 14.005 12.973 -1.908 1.00 0.00 A ATOM 549 C ARG A 39 17.146 6.859 -0.026 1.00 0.00 A ATOM 550 CA ARG A 39 16.022 6.527 0.951 1.00 0.00 A ATOM 551 CB ARG A 39 15.315 5.242 0.515 1.00 0.00 A ATOM 552 CD ARG A 39 14.725 2.936 1.320 1.00 0.00 A ATOM 553 CG ARG A 39 14.789 4.413 1.675 1.00 0.00 A ATOM 554 CZ ARG A 39 16.207 0.974 1.298 1.00 0.00 A ATOM 555 HN ARG A 39 14.110 7.436 0.939 1.00 0.00 A ATOM 556 HA ARG A 39 16.446 6.379 1.933 1.00 0.00 A ATOM 557 HB2 ARG A 39 14.481 5.501 -0.121 1.00 0.00 A ATOM 558 HB1 ARG A 39 16.011 4.636 -0.046 1.00 0.00 A ATOM 559 HD2 ARG A 39 13.979 2.462 1.940 1.00 0.00 A ATOM 560 HD1 ARG A 39 14.443 2.841 0.282 1.00 0.00 A ATOM 561 HE ARG A 39 16.754 2.810 1.852 1.00 0.00 A ATOM 562 HG2 ARG A 39 15.445 4.540 2.523 1.00 0.00 A ATOM 563 HG1 ARG A 39 13.797 4.757 1.930 1.00 0.00 A ATOM 564 HH11 ARG A 39 14.312 0.615 0.695 1.00 0.00 A ATOM 565 HH12 ARG A 39 15.367 -0.759 0.684 1.00 0.00 A ATOM 566 HH21 ARG A 39 18.153 1.009 1.842 1.00 0.00 A ATOM 567 HH22 ARG A 39 17.552 -0.534 1.338 1.00 0.00 A ATOM 568 N ARG A 39 15.067 7.626 1.037 1.00 0.00 A ATOM 569 NE ARG A 39 16.007 2.267 1.527 1.00 0.00 A ATOM 570 NH1 ARG A 39 15.214 0.215 0.857 1.00 0.00 A ATOM 571 NH2 ARG A 39 17.402 0.439 1.510 1.00 0.00 A ATOM 572 O ARG A 39 17.017 7.732 -0.884 1.00 0.00 A ATOM 573 C PRO A 40 19.197 5.876 -2.185 1.00 0.00 A ATOM 574 CA PRO A 40 19.443 6.348 -0.756 1.00 0.00 A ATOM 575 CB PRO A 40 20.526 5.495 -0.090 1.00 0.00 A ATOM 576 CD PRO A 40 18.497 5.090 1.107 1.00 0.00 A ATOM 577 CG PRO A 40 19.776 4.444 0.653 1.00 0.00 A ATOM 578 HA PRO A 40 19.754 7.383 -0.768 1.00 0.00 A ATOM 579 HB2 PRO A 40 21.165 5.065 -0.848 1.00 0.00 A ATOM 580 HB1 PRO A 40 21.112 6.108 0.577 1.00 0.00 A ATOM 581 HD2 PRO A 40 17.689 4.374 1.099 1.00 0.00 A ATOM 582 HD1 PRO A 40 18.618 5.514 2.094 1.00 0.00 A ATOM 583 HG2 PRO A 40 19.565 3.612 -0.001 1.00 0.00 A ATOM 584 HG1 PRO A 40 20.353 4.116 1.505 1.00 0.00 A ATOM 585 N PRO A 40 18.274 6.147 0.106 1.00 0.00 A ATOM 586 O PRO A 40 20.042 6.055 -3.062 1.00 0.00 A ATOM 587 C SER A 41 16.875 5.814 -4.512 1.00 0.00 A ATOM 588 CA SER A 41 17.678 4.774 -3.735 1.00 0.00 A ATOM 589 CB SER A 41 16.873 3.479 -3.614 1.00 0.00 A ATOM 590 HN SER A 41 17.401 5.162 -1.672 1.00 0.00 A ATOM 591 HA SER A 41 18.594 4.570 -4.270 1.00 0.00 A ATOM 592 HB2 SER A 41 17.488 2.717 -3.159 1.00 0.00 A ATOM 593 HB1 SER A 41 16.003 3.655 -2.998 1.00 0.00 A ATOM 594 HG SER A 41 16.364 2.066 -4.872 1.00 0.00 A ATOM 595 N SER A 41 18.034 5.274 -2.413 1.00 0.00 A ATOM 596 O SER A 41 16.105 6.579 -3.933 1.00 0.00 A ATOM 597 OG SER A 41 16.447 3.022 -4.886 1.00 0.00 A ATOM 598 C GLY A 42 14.862 6.503 -6.720 1.00 0.00 A ATOM 599 CA GLY A 42 16.350 6.784 -6.663 1.00 0.00 A ATOM 600 HN GLY A 42 17.690 5.200 -6.235 1.00 0.00 A ATOM 601 HA2 GLY A 42 16.504 7.778 -6.272 1.00 0.00 A ATOM 602 HA1 GLY A 42 16.752 6.736 -7.665 1.00 0.00 A ATOM 603 N GLY A 42 17.063 5.835 -5.828 1.00 0.00 A ATOM 604 O GLY A 42 14.423 5.354 -6.675 1.00 0.00 A ATOM 605 C PRO A 43 12.119 6.855 -8.200 1.00 0.00 A ATOM 606 CA PRO A 43 12.597 7.460 -6.884 1.00 0.00 A ATOM 607 CB PRO A 43 12.125 8.911 -6.761 1.00 0.00 A ATOM 608 CD PRO A 43 14.512 8.971 -6.879 1.00 0.00 A ATOM 609 CG PRO A 43 13.268 9.725 -7.261 1.00 0.00 A ATOM 610 HA PRO A 43 12.207 6.881 -6.060 1.00 0.00 A ATOM 611 HB2 PRO A 43 11.241 9.057 -7.365 1.00 0.00 A ATOM 612 HB1 PRO A 43 11.903 9.134 -5.728 1.00 0.00 A ATOM 613 HD2 PRO A 43 15.275 9.097 -7.633 1.00 0.00 A ATOM 614 HD1 PRO A 43 14.872 9.300 -5.916 1.00 0.00 A ATOM 615 HG2 PRO A 43 13.205 9.827 -8.333 1.00 0.00 A ATOM 616 HG1 PRO A 43 13.260 10.697 -6.789 1.00 0.00 A ATOM 617 N PRO A 43 14.058 7.572 -6.820 1.00 0.00 A ATOM 618 O PRO A 43 12.918 6.351 -8.989 1.00 0.00 A ATOM 619 C SER A 44 9.239 7.348 -10.267 1.00 0.00 A ATOM 620 CA SER A 44 10.226 6.362 -9.649 1.00 0.00 A ATOM 621 CB SER A 44 9.523 5.036 -9.352 1.00 0.00 A ATOM 622 HN SER A 44 10.225 7.323 -7.762 1.00 0.00 A ATOM 623 HA SER A 44 11.028 6.185 -10.350 1.00 0.00 A ATOM 624 HB2 SER A 44 8.979 4.717 -10.228 1.00 0.00 A ATOM 625 HB1 SER A 44 10.260 4.290 -9.094 1.00 0.00 A ATOM 626 HG SER A 44 8.888 5.901 -7.713 1.00 0.00 A ATOM 627 N SER A 44 10.811 6.908 -8.430 1.00 0.00 A ATOM 628 O SER A 44 9.111 7.431 -11.488 1.00 0.00 A ATOM 629 OG SER A 44 8.613 5.172 -8.274 1.00 0.00 A ATOM 630 C SER A 45 7.454 10.232 -8.892 1.00 0.00 A ATOM 631 CA SER A 45 7.565 9.070 -9.874 1.00 0.00 A ATOM 632 CB SER A 45 6.197 8.408 -10.054 1.00 0.00 A ATOM 633 HN SER A 45 8.691 7.979 -8.451 1.00 0.00 A ATOM 634 HA SER A 45 7.899 9.450 -10.828 1.00 0.00 A ATOM 635 HB2 SER A 45 6.290 7.576 -10.736 1.00 0.00 A ATOM 636 HB1 SER A 45 5.844 8.052 -9.097 1.00 0.00 A ATOM 637 HG SER A 45 4.966 9.029 -11.445 1.00 0.00 A ATOM 638 N SER A 45 8.544 8.092 -9.413 1.00 0.00 A ATOM 639 O SER A 45 7.226 10.033 -7.700 1.00 0.00 A ATOM 640 OG SER A 45 5.252 9.325 -10.578 1.00 0.00 A ATOM 641 C GLY A 46 6.845 13.786 -9.249 1.00 0.00 A ATOM 642 CA GLY A 46 7.534 12.626 -8.559 1.00 0.00 A ATOM 643 HN GLY A 46 7.798 11.547 -10.362 1.00 0.00 A ATOM 644 HA2 GLY A 46 6.984 12.375 -7.664 1.00 0.00 A ATOM 645 HA1 GLY A 46 8.533 12.929 -8.282 1.00 0.00 A ATOM 646 N GLY A 46 7.618 11.449 -9.403 1.00 0.00 A ATOM 647 OT1 GLY A 46 5.617 13.859 -9.218 1.00 0.00 A TER ATOM 648 ZN ZN B 181 4.223 0.407 2.925 1.00 0.00 B END
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