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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628985 |
5w9f   |
30312 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 0.039 -14.232 0.578 1.00 0.00 A ATOM 2 CA SER A 1 -0.237 -15.255 -0.533 1.00 0.00 A ATOM 3 CB SER A 1 -0.768 -16.571 0.068 1.00 0.00 A ATOM 4 HT1 SER A 1 1.744 -15.861 -0.660 1.00 0.00 A ATOM 5 HT2 SER A 1 1.333 -14.634 -1.743 1.00 0.00 A ATOM 6 HT3 SER A 1 0.823 -16.218 -2.030 1.00 0.00 A ATOM 7 HA SER A 1 -0.975 -14.850 -1.224 1.00 0.00 A ATOM 8 HB2 SER A 1 -0.073 -16.940 0.812 1.00 0.00 A ATOM 9 HB1 SER A 1 -1.731 -16.396 0.536 1.00 0.00 A ATOM 10 HG SER A 1 -1.869 -17.780 -1.021 1.00 0.00 A ATOM 11 N SER A 1 1.000 -15.511 -1.295 1.00 0.00 A ATOM 12 O SER A 1 1.026 -14.376 1.314 1.00 0.00 A ATOM 13 OG SER A 1 -0.929 -17.566 -0.932 1.00 0.00 A ATOM 14 C GLN A 2 0.490 -11.237 1.600 1.00 0.00 A ATOM 15 CA GLN A 2 -0.790 -12.126 1.699 1.00 0.00 A ATOM 16 CB GLN A 2 -0.977 -12.779 3.106 1.00 0.00 A ATOM 17 CD GLN A 2 -1.524 -12.506 5.588 1.00 0.00 A ATOM 18 CG GLN A 2 -1.192 -11.797 4.283 1.00 0.00 A ATOM 19 HN GLN A 2 -1.500 -13.110 -0.054 1.00 0.00 A ATOM 20 HA GLN A 2 -1.646 -11.484 1.504 1.00 0.00 A ATOM 21 HB2 GLN A 2 -1.837 -13.443 3.065 1.00 0.00 A ATOM 22 HB1 GLN A 2 -0.098 -13.376 3.322 1.00 0.00 A ATOM 23 HE21 GLN A 2 0.406 -12.724 6.008 1.00 0.00 A ATOM 24 HE22 GLN A 2 -0.699 -13.368 7.172 1.00 0.00 A ATOM 25 HG2 GLN A 2 -0.284 -11.221 4.423 1.00 0.00 A ATOM 26 HG1 GLN A 2 -2.005 -11.121 4.041 1.00 0.00 A ATOM 27 N GLN A 2 -0.816 -13.181 0.648 1.00 0.00 A ATOM 28 NE2 GLN A 2 -0.504 -12.901 6.331 1.00 0.00 A ATOM 29 O GLN A 2 0.746 -10.377 2.449 1.00 0.00 A ATOM 30 OE1 GLN A 2 -2.694 -12.732 5.904 1.00 0.00 A ATOM 31 C GLU A 3 1.968 -9.155 -0.135 1.00 0.00 A ATOM 32 CA GLU A 3 2.415 -10.607 0.124 1.00 0.00 A ATOM 33 CB GLU A 3 3.128 -11.187 -1.148 1.00 0.00 A ATOM 34 CD GLU A 3 1.090 -12.017 -2.550 1.00 0.00 A ATOM 35 CG GLU A 3 2.338 -11.105 -2.488 1.00 0.00 A ATOM 36 HN GLU A 3 0.990 -12.146 -0.101 1.00 0.00 A ATOM 37 HA GLU A 3 3.115 -10.620 0.959 1.00 0.00 A ATOM 38 HB2 GLU A 3 4.063 -10.657 -1.288 1.00 0.00 A ATOM 39 HB1 GLU A 3 3.359 -12.228 -0.963 1.00 0.00 A ATOM 40 HG2 GLU A 3 2.029 -10.078 -2.640 1.00 0.00 A ATOM 41 HG1 GLU A 3 3.010 -11.379 -3.297 1.00 0.00 A ATOM 42 N GLU A 3 1.244 -11.425 0.496 1.00 0.00 A ATOM 43 O GLU A 3 2.725 -8.214 0.096 1.00 0.00 A ATOM 44 OE1 GLU A 3 -0.022 -11.579 -2.149 1.00 0.00 A ATOM 45 OE2 GLU A 3 1.221 -13.184 -2.976 1.00 0.00 A ATOM 46 C THR A 4 -0.236 -6.976 0.426 1.00 0.00 A ATOM 47 CA THR A 4 0.077 -7.722 -0.892 1.00 0.00 A ATOM 48 CB THR A 4 -1.221 -7.907 -1.756 1.00 0.00 A ATOM 49 CG2 THR A 4 -2.205 -8.937 -1.150 1.00 0.00 A ATOM 50 HN THR A 4 0.212 -9.829 -0.841 1.00 0.00 A ATOM 51 HA THR A 4 0.775 -7.121 -1.475 1.00 0.00 A ATOM 52 HB THR A 4 -0.920 -8.273 -2.733 1.00 0.00 A ATOM 53 HG1 THR A 4 -1.357 -6.093 -2.559 1.00 0.00 A ATOM 54 HG21 THR A 4 -3.071 -9.035 -1.790 1.00 0.00 A ATOM 55 HG22 THR A 4 -2.523 -8.609 -0.167 1.00 0.00 A ATOM 56 HG23 THR A 4 -1.715 -9.901 -1.063 1.00 0.00 A ATOM 57 N THR A 4 0.718 -9.015 -0.630 1.00 0.00 A ATOM 58 O THR A 4 0.027 -5.785 0.534 1.00 0.00 A ATOM 59 OG1 THR A 4 -1.883 -6.641 -1.956 1.00 0.00 A ATOM 60 C ARG A 5 0.183 -6.705 3.521 1.00 0.00 A ATOM 61 CA ARG A 5 -1.103 -7.083 2.746 1.00 0.00 A ATOM 62 CB ARG A 5 -1.983 -8.040 3.586 1.00 0.00 A ATOM 63 CD ARG A 5 -4.140 -9.393 3.839 1.00 0.00 A ATOM 64 CG ARG A 5 -3.307 -8.482 2.917 1.00 0.00 A ATOM 65 CZ ARG A 5 -5.766 -11.233 3.353 1.00 0.00 A ATOM 66 HN ARG A 5 -0.904 -8.653 1.315 1.00 0.00 A ATOM 67 HA ARG A 5 -1.669 -6.177 2.542 1.00 0.00 A ATOM 68 HB2 ARG A 5 -1.406 -8.932 3.813 1.00 0.00 A ATOM 69 HB1 ARG A 5 -2.230 -7.545 4.521 1.00 0.00 A ATOM 70 HD2 ARG A 5 -3.507 -10.201 4.198 1.00 0.00 A ATOM 71 HD1 ARG A 5 -4.479 -8.814 4.691 1.00 0.00 A ATOM 72 HE ARG A 5 -5.812 -9.381 2.543 1.00 0.00 A ATOM 73 HG2 ARG A 5 -3.890 -7.603 2.674 1.00 0.00 A ATOM 74 HG1 ARG A 5 -3.077 -9.023 2.003 1.00 0.00 A ATOM 75 HH11 ARG A 5 -4.313 -11.747 4.683 1.00 0.00 A ATOM 76 HH12 ARG A 5 -5.460 -12.996 4.324 1.00 0.00 A ATOM 77 HH21 ARG A 5 -7.363 -11.030 2.108 1.00 0.00 A ATOM 78 HH22 ARG A 5 -7.196 -12.584 2.857 1.00 0.00 A ATOM 79 N ARG A 5 -0.754 -7.694 1.444 1.00 0.00 A ATOM 80 NE ARG A 5 -5.318 -9.973 3.167 1.00 0.00 A ATOM 81 NH1 ARG A 5 -5.125 -12.060 4.186 1.00 0.00 A ATOM 82 NH2 ARG A 5 -6.860 -11.651 2.724 1.00 0.00 A ATOM 83 O ARG A 5 0.224 -5.677 4.209 1.00 0.00 A ATOM 84 C LYS A 6 3.134 -6.013 3.231 1.00 0.00 A ATOM 85 CA LYS A 6 2.591 -7.298 3.875 1.00 0.00 A ATOM 86 CB LYS A 6 3.522 -8.541 3.574 1.00 0.00 A ATOM 87 CD LYS A 6 5.578 -7.930 2.079 1.00 0.00 A ATOM 88 CE LYS A 6 6.982 -7.310 2.048 1.00 0.00 A ATOM 89 CG LYS A 6 5.068 -8.266 3.518 1.00 0.00 A ATOM 90 HN LYS A 6 1.060 -8.405 2.917 1.00 0.00 A ATOM 91 HA LYS A 6 2.531 -7.156 4.957 1.00 0.00 A ATOM 92 HB2 LYS A 6 3.348 -9.288 4.340 1.00 0.00 A ATOM 93 HB1 LYS A 6 3.223 -8.972 2.623 1.00 0.00 A ATOM 94 HD2 LYS A 6 5.594 -8.844 1.496 1.00 0.00 A ATOM 95 HD1 LYS A 6 4.879 -7.238 1.618 1.00 0.00 A ATOM 96 HE2 LYS A 6 7.191 -6.974 1.037 1.00 0.00 A ATOM 97 HE1 LYS A 6 7.015 -6.455 2.713 1.00 0.00 A ATOM 98 HG2 LYS A 6 5.294 -7.429 4.170 1.00 0.00 A ATOM 99 HG1 LYS A 6 5.598 -9.141 3.879 1.00 0.00 A ATOM 100 HZ1 LYS A 6 8.126 -9.024 1.731 1.00 0.00 A ATOM 101 HZ2 LYS A 6 7.798 -8.717 3.356 1.00 0.00 A ATOM 102 HZ3 LYS A 6 8.959 -7.794 2.541 1.00 0.00 A ATOM 103 N LYS A 6 1.223 -7.561 3.380 1.00 0.00 A ATOM 104 NZ LYS A 6 8.039 -8.277 2.448 1.00 0.00 A ATOM 105 O LYS A 6 3.687 -5.144 3.913 1.00 0.00 A ATOM 106 C LYS A 7 2.707 -3.519 1.414 1.00 0.00 A ATOM 107 CA LYS A 7 3.461 -4.810 1.078 1.00 0.00 A ATOM 108 CB LYS A 7 3.345 -5.165 -0.431 1.00 0.00 A ATOM 109 CD LYS A 7 3.974 -4.601 -2.864 1.00 0.00 A ATOM 110 CE LYS A 7 4.974 -5.761 -3.020 1.00 0.00 A ATOM 111 CG LYS A 7 3.881 -4.088 -1.407 1.00 0.00 A ATOM 112 HN LYS A 7 2.474 -6.644 1.446 1.00 0.00 A ATOM 113 HA LYS A 7 4.517 -4.674 1.320 1.00 0.00 A ATOM 114 HB2 LYS A 7 3.900 -6.083 -0.605 1.00 0.00 A ATOM 115 HB1 LYS A 7 2.299 -5.355 -0.668 1.00 0.00 A ATOM 116 HD2 LYS A 7 2.998 -4.940 -3.182 1.00 0.00 A ATOM 117 HD1 LYS A 7 4.288 -3.783 -3.502 1.00 0.00 A ATOM 118 HE2 LYS A 7 5.934 -5.457 -2.623 1.00 0.00 A ATOM 119 HE1 LYS A 7 4.614 -6.615 -2.460 1.00 0.00 A ATOM 120 HG2 LYS A 7 3.215 -3.230 -1.382 1.00 0.00 A ATOM 121 HG1 LYS A 7 4.867 -3.773 -1.079 1.00 0.00 A ATOM 122 HZ1 LYS A 7 5.792 -6.984 -4.502 1.00 0.00 A ATOM 123 HZ2 LYS A 7 5.573 -5.379 -4.983 1.00 0.00 A ATOM 124 HZ3 LYS A 7 4.244 -6.416 -4.860 1.00 0.00 A ATOM 125 N LYS A 7 2.958 -5.924 1.897 1.00 0.00 A ATOM 126 NZ LYS A 7 5.157 -6.163 -4.440 1.00 0.00 A ATOM 127 O LYS A 7 3.284 -2.445 1.362 1.00 0.00 A ATOM 128 C CYS A 8 1.126 -1.938 3.530 1.00 0.00 A ATOM 129 CA CYS A 8 0.591 -2.522 2.227 1.00 0.00 A ATOM 130 CB CYS A 8 -0.878 -2.945 2.398 1.00 0.00 A ATOM 131 HN CYS A 8 1.036 -4.554 1.825 1.00 0.00 A ATOM 132 HA CYS A 8 0.646 -1.761 1.445 1.00 0.00 A ATOM 133 HB2 CYS A 8 -1.237 -3.375 1.474 1.00 0.00 A ATOM 134 HB1 CYS A 8 -0.954 -3.685 3.187 1.00 0.00 A ATOM 135 N CYS A 8 1.425 -3.657 1.810 1.00 0.00 A ATOM 136 O CYS A 8 1.304 -0.730 3.636 1.00 0.00 A ATOM 137 SG CYS A 8 -1.978 -1.558 2.827 1.00 0.00 A ATOM 138 C THR A 9 3.378 -1.755 5.607 1.00 0.00 A ATOM 139 CA THR A 9 2.012 -2.462 5.796 1.00 0.00 A ATOM 140 CB THR A 9 2.177 -3.732 6.702 1.00 0.00 A ATOM 141 CG2 THR A 9 2.628 -3.375 8.130 1.00 0.00 A ATOM 142 HN THR A 9 1.265 -3.783 4.318 1.00 0.00 A ATOM 143 HA THR A 9 1.315 -1.779 6.284 1.00 0.00 A ATOM 144 HB THR A 9 2.920 -4.386 6.249 1.00 0.00 A ATOM 145 HG1 THR A 9 0.444 -4.335 5.951 1.00 0.00 A ATOM 146 HG21 THR A 9 2.728 -4.279 8.716 1.00 0.00 A ATOM 147 HG22 THR A 9 1.893 -2.730 8.595 1.00 0.00 A ATOM 148 HG23 THR A 9 3.581 -2.861 8.099 1.00 0.00 A ATOM 149 N THR A 9 1.436 -2.834 4.493 1.00 0.00 A ATOM 150 O THR A 9 3.653 -0.736 6.241 1.00 0.00 A ATOM 151 OG1 THR A 9 0.927 -4.449 6.776 1.00 0.00 A ATOM 152 C GLU A 10 5.419 -0.377 3.700 1.00 0.00 A ATOM 153 CA GLU A 10 5.520 -1.781 4.323 1.00 0.00 A ATOM 154 CB GLU A 10 6.219 -2.740 3.329 1.00 0.00 A ATOM 155 CD GLU A 10 8.240 -3.132 1.814 1.00 0.00 A ATOM 156 CG GLU A 10 7.654 -2.318 2.967 1.00 0.00 A ATOM 157 HN GLU A 10 3.867 -3.097 4.204 1.00 0.00 A ATOM 158 HA GLU A 10 6.109 -1.727 5.236 1.00 0.00 A ATOM 159 HB2 GLU A 10 6.258 -3.737 3.767 1.00 0.00 A ATOM 160 HB1 GLU A 10 5.634 -2.793 2.414 1.00 0.00 A ATOM 161 HG2 GLU A 10 7.647 -1.264 2.692 1.00 0.00 A ATOM 162 HG1 GLU A 10 8.286 -2.436 3.843 1.00 0.00 A ATOM 163 N GLU A 10 4.186 -2.301 4.674 1.00 0.00 A ATOM 164 O GLU A 10 6.196 0.527 4.040 1.00 0.00 A ATOM 165 OE1 GLU A 10 8.613 -4.296 2.032 1.00 0.00 A ATOM 166 OE2 GLU A 10 8.343 -2.608 0.689 1.00 0.00 A ATOM 167 C MET A 11 3.612 2.098 3.097 1.00 0.00 A ATOM 168 CA MET A 11 4.189 1.061 2.111 1.00 0.00 A ATOM 169 CB MET A 11 3.244 0.878 0.891 1.00 0.00 A ATOM 170 CE MET A 11 6.609 0.123 -0.376 1.00 0.00 A ATOM 171 CG MET A 11 3.793 0.062 -0.301 1.00 0.00 A ATOM 172 HN MET A 11 3.852 -0.976 2.596 1.00 0.00 A ATOM 173 HA MET A 11 5.149 1.431 1.750 1.00 0.00 A ATOM 174 HB2 MET A 11 2.336 0.391 1.229 1.00 0.00 A ATOM 175 HB1 MET A 11 2.977 1.860 0.513 1.00 0.00 A ATOM 176 HE1 MET A 11 6.590 -0.949 -0.504 1.00 0.00 A ATOM 177 HE2 MET A 11 6.595 0.364 0.677 1.00 0.00 A ATOM 178 HE3 MET A 11 7.499 0.527 -0.827 1.00 0.00 A ATOM 179 HG2 MET A 11 4.120 -0.905 0.061 1.00 0.00 A ATOM 180 HG1 MET A 11 2.991 -0.092 -1.014 1.00 0.00 A ATOM 181 N MET A 11 4.436 -0.213 2.795 1.00 0.00 A ATOM 182 O MET A 11 3.814 3.281 2.915 1.00 0.00 A ATOM 183 SD MET A 11 5.169 0.846 -1.167 1.00 0.00 A ATOM 184 C LYS A 12 3.538 3.031 6.106 1.00 0.00 A ATOM 185 CA LYS A 12 2.385 2.522 5.220 1.00 0.00 A ATOM 186 CB LYS A 12 1.308 1.801 6.084 1.00 0.00 A ATOM 187 CD LYS A 12 -1.013 0.669 6.189 1.00 0.00 A ATOM 188 CE LYS A 12 -1.558 1.425 7.411 1.00 0.00 A ATOM 189 CG LYS A 12 -0.017 1.505 5.347 1.00 0.00 A ATOM 190 HN LYS A 12 2.732 0.671 4.213 1.00 0.00 A ATOM 191 HA LYS A 12 1.923 3.383 4.731 1.00 0.00 A ATOM 192 HB2 LYS A 12 1.718 0.858 6.441 1.00 0.00 A ATOM 193 HB1 LYS A 12 1.080 2.420 6.945 1.00 0.00 A ATOM 194 HD2 LYS A 12 -1.850 0.384 5.562 1.00 0.00 A ATOM 195 HD1 LYS A 12 -0.511 -0.230 6.530 1.00 0.00 A ATOM 196 HE2 LYS A 12 -0.730 1.799 8.000 1.00 0.00 A ATOM 197 HE1 LYS A 12 -2.160 2.261 7.073 1.00 0.00 A ATOM 198 HG2 LYS A 12 -0.489 2.443 5.076 1.00 0.00 A ATOM 199 HG1 LYS A 12 0.212 0.957 4.439 1.00 0.00 A ATOM 200 HZ1 LYS A 12 -3.238 0.228 7.744 1.00 0.00 A ATOM 201 HZ2 LYS A 12 -2.716 1.059 9.116 1.00 0.00 A ATOM 202 HZ3 LYS A 12 -1.860 -0.293 8.567 1.00 0.00 A ATOM 203 N LYS A 12 2.905 1.634 4.152 1.00 0.00 A ATOM 204 NZ LYS A 12 -2.400 0.545 8.268 1.00 0.00 A ATOM 205 O LYS A 12 3.480 4.152 6.613 1.00 0.00 A ATOM 206 C LYS A 13 6.544 3.696 6.321 1.00 0.00 A ATOM 207 CA LYS A 13 5.794 2.567 7.046 1.00 0.00 A ATOM 208 CB LYS A 13 6.736 1.343 7.215 1.00 0.00 A ATOM 209 CD LYS A 13 7.032 -1.092 7.959 1.00 0.00 A ATOM 210 CE LYS A 13 6.391 -2.315 8.626 1.00 0.00 A ATOM 211 CG LYS A 13 6.142 0.172 8.021 1.00 0.00 A ATOM 212 HN LYS A 13 4.522 1.290 5.903 1.00 0.00 A ATOM 213 HA LYS A 13 5.483 2.916 8.028 1.00 0.00 A ATOM 214 HB2 LYS A 13 7.004 0.974 6.228 1.00 0.00 A ATOM 215 HB1 LYS A 13 7.647 1.666 7.716 1.00 0.00 A ATOM 216 HD2 LYS A 13 7.224 -1.332 6.918 1.00 0.00 A ATOM 217 HD1 LYS A 13 7.978 -0.882 8.449 1.00 0.00 A ATOM 218 HE2 LYS A 13 5.429 -2.506 8.167 1.00 0.00 A ATOM 219 HE1 LYS A 13 7.031 -3.175 8.474 1.00 0.00 A ATOM 220 HG2 LYS A 13 6.034 0.477 9.057 1.00 0.00 A ATOM 221 HG1 LYS A 13 5.161 -0.067 7.620 1.00 0.00 A ATOM 222 HZ1 LYS A 13 7.090 -1.910 10.555 1.00 0.00 A ATOM 223 HZ2 LYS A 13 5.810 -3.001 10.506 1.00 0.00 A ATOM 224 HZ3 LYS A 13 5.523 -1.353 10.265 1.00 0.00 A ATOM 225 N LYS A 13 4.576 2.191 6.289 1.00 0.00 A ATOM 226 NZ LYS A 13 6.191 -2.128 10.087 1.00 0.00 A ATOM 227 O LYS A 13 6.965 4.682 6.929 1.00 0.00 A ATOM 228 C LYS A 14 6.576 5.705 3.791 1.00 0.00 A ATOM 229 CA LYS A 14 7.409 4.453 4.137 1.00 0.00 A ATOM 230 CB LYS A 14 7.829 3.709 2.841 1.00 0.00 A ATOM 231 CD LYS A 14 9.220 1.867 1.729 1.00 0.00 A ATOM 232 CE LYS A 14 10.426 0.916 1.834 1.00 0.00 A ATOM 233 CG LYS A 14 8.888 2.598 3.048 1.00 0.00 A ATOM 234 HN LYS A 14 6.254 2.739 4.595 1.00 0.00 A ATOM 235 HA LYS A 14 8.308 4.767 4.664 1.00 0.00 A ATOM 236 HB2 LYS A 14 6.944 3.260 2.394 1.00 0.00 A ATOM 237 HB1 LYS A 14 8.235 4.431 2.136 1.00 0.00 A ATOM 238 HD2 LYS A 14 8.354 1.285 1.428 1.00 0.00 A ATOM 239 HD1 LYS A 14 9.427 2.606 0.960 1.00 0.00 A ATOM 240 HE2 LYS A 14 10.556 0.411 0.888 1.00 0.00 A ATOM 241 HE1 LYS A 14 11.315 1.500 2.045 1.00 0.00 A ATOM 242 HG2 LYS A 14 9.797 3.046 3.445 1.00 0.00 A ATOM 243 HG1 LYS A 14 8.508 1.876 3.767 1.00 0.00 A ATOM 244 HZ1 LYS A 14 10.323 0.331 3.837 1.00 0.00 A ATOM 245 HZ2 LYS A 14 11.025 -0.821 2.818 1.00 0.00 A ATOM 246 HZ3 LYS A 14 9.355 -0.587 2.800 1.00 0.00 A ATOM 247 N LYS A 14 6.674 3.529 5.005 1.00 0.00 A ATOM 248 NZ LYS A 14 10.269 -0.112 2.894 1.00 0.00 A ATOM 249 O LYS A 14 7.123 6.804 3.661 1.00 0.00 A ATOM 250 C PHE A 15 3.127 6.748 3.974 1.00 0.00 A ATOM 251 CA PHE A 15 4.348 6.545 3.054 1.00 0.00 A ATOM 252 CB PHE A 15 3.906 6.117 1.611 1.00 0.00 A ATOM 253 CD1 PHE A 15 5.070 4.356 0.173 1.00 0.00 A ATOM 254 CD2 PHE A 15 6.116 6.499 0.392 1.00 0.00 A ATOM 255 CE1 PHE A 15 6.119 3.925 -0.618 1.00 0.00 A ATOM 256 CE2 PHE A 15 7.163 6.062 -0.406 1.00 0.00 A ATOM 257 CG PHE A 15 5.047 5.652 0.699 1.00 0.00 A ATOM 258 CZ PHE A 15 7.162 4.776 -0.910 1.00 0.00 A ATOM 259 HN PHE A 15 4.859 4.675 3.930 1.00 0.00 A ATOM 260 HA PHE A 15 4.884 7.492 2.991 1.00 0.00 A ATOM 261 HB2 PHE A 15 3.194 5.301 1.692 1.00 0.00 A ATOM 262 HB1 PHE A 15 3.409 6.947 1.127 1.00 0.00 A ATOM 263 HD1 PHE A 15 4.253 3.680 0.391 1.00 0.00 A ATOM 264 HD2 PHE A 15 6.124 7.510 0.779 1.00 0.00 A ATOM 265 HE1 PHE A 15 6.120 2.918 -1.015 1.00 0.00 A ATOM 266 HE2 PHE A 15 7.984 6.729 -0.634 1.00 0.00 A ATOM 267 HZ PHE A 15 7.985 4.435 -1.531 1.00 0.00 A ATOM 268 N PHE A 15 5.252 5.524 3.636 1.00 0.00 A ATOM 269 O PHE A 15 1.976 6.657 3.533 1.00 0.00 A ATOM 270 C LYS A 16 1.556 8.567 6.069 1.00 0.00 A ATOM 271 CA LYS A 16 2.334 7.250 6.282 1.00 0.00 A ATOM 272 CB LYS A 16 2.927 7.130 7.728 1.00 0.00 A ATOM 273 CD LYS A 16 3.944 9.465 8.323 1.00 0.00 A ATOM 274 CE LYS A 16 3.048 9.714 9.554 1.00 0.00 A ATOM 275 CG LYS A 16 4.203 7.963 8.043 1.00 0.00 A ATOM 276 HN LYS A 16 4.330 7.152 5.528 1.00 0.00 A ATOM 277 HA LYS A 16 1.623 6.435 6.155 1.00 0.00 A ATOM 278 HB2 LYS A 16 2.162 7.407 8.447 1.00 0.00 A ATOM 279 HB1 LYS A 16 3.170 6.084 7.897 1.00 0.00 A ATOM 280 HD2 LYS A 16 4.897 9.954 8.492 1.00 0.00 A ATOM 281 HD1 LYS A 16 3.476 9.905 7.448 1.00 0.00 A ATOM 282 HE2 LYS A 16 2.891 10.781 9.663 1.00 0.00 A ATOM 283 HE1 LYS A 16 2.091 9.229 9.404 1.00 0.00 A ATOM 284 HG2 LYS A 16 4.689 7.535 8.915 1.00 0.00 A ATOM 285 HG1 LYS A 16 4.879 7.879 7.197 1.00 0.00 A ATOM 286 HZ1 LYS A 16 3.037 9.393 11.616 1.00 0.00 A ATOM 287 HZ2 LYS A 16 4.578 9.660 10.977 1.00 0.00 A ATOM 288 HZ3 LYS A 16 3.812 8.172 10.743 1.00 0.00 A ATOM 289 N LYS A 16 3.392 7.053 5.259 1.00 0.00 A ATOM 290 NZ LYS A 16 3.661 9.198 10.809 1.00 0.00 A ATOM 291 O LYS A 16 0.445 8.718 6.579 1.00 0.00 A ATOM 292 C ASN A 17 0.493 10.488 3.743 1.00 0.00 A ATOM 293 CA ASN A 17 1.452 10.768 4.919 1.00 0.00 A ATOM 294 CB ASN A 17 2.458 11.895 4.529 1.00 0.00 A ATOM 295 CG ASN A 17 3.255 12.440 5.717 1.00 0.00 A ATOM 296 HN ASN A 17 3.077 9.376 5.034 1.00 0.00 A ATOM 297 HA ASN A 17 0.856 11.107 5.767 1.00 0.00 A ATOM 298 HB2 ASN A 17 3.155 11.513 3.789 1.00 0.00 A ATOM 299 HB1 ASN A 17 1.913 12.722 4.088 1.00 0.00 A ATOM 300 HD21 ASN A 17 4.756 11.197 5.361 1.00 0.00 A ATOM 301 HD22 ASN A 17 4.956 12.248 6.714 1.00 0.00 A ATOM 302 N ASN A 17 2.151 9.520 5.325 1.00 0.00 A ATOM 303 ND2 ASN A 17 4.442 11.909 5.953 1.00 0.00 A ATOM 304 O ASN A 17 -0.516 11.181 3.574 1.00 0.00 A ATOM 305 OD1 ASN A 17 2.806 13.351 6.415 1.00 0.00 A ATOM 306 C CYS A 18 -1.040 8.060 2.094 1.00 0.00 A ATOM 307 CA CYS A 18 0.064 9.076 1.745 1.00 0.00 A ATOM 308 CB CYS A 18 1.030 8.480 0.702 1.00 0.00 A ATOM 309 HN CYS A 18 1.619 8.940 3.172 1.00 0.00 A ATOM 310 HA CYS A 18 -0.398 9.967 1.324 1.00 0.00 A ATOM 311 HB2 CYS A 18 1.490 7.581 1.099 1.00 0.00 A ATOM 312 HB1 CYS A 18 0.475 8.222 -0.188 1.00 0.00 A ATOM 313 N CYS A 18 0.829 9.465 2.941 1.00 0.00 A ATOM 314 O CYS A 18 -0.946 7.351 3.100 1.00 0.00 A ATOM 315 SG CYS A 18 2.376 9.605 0.200 1.00 0.00 A ATOM 316 C GLU A 19 -2.808 5.677 0.821 1.00 0.00 A ATOM 317 CA GLU A 19 -3.209 7.062 1.387 1.00 0.00 A ATOM 318 CB GLU A 19 -4.476 7.596 0.648 1.00 0.00 A ATOM 319 CD GLU A 19 -6.859 6.973 -0.186 1.00 0.00 A ATOM 320 CG GLU A 19 -5.766 6.762 0.880 1.00 0.00 A ATOM 321 HN GLU A 19 -2.090 8.623 0.488 1.00 0.00 A ATOM 322 HA GLU A 19 -3.432 6.961 2.446 1.00 0.00 A ATOM 323 HB2 GLU A 19 -4.660 8.618 0.960 1.00 0.00 A ATOM 324 HB1 GLU A 19 -4.264 7.607 -0.419 1.00 0.00 A ATOM 325 HG2 GLU A 19 -5.494 5.710 0.898 1.00 0.00 A ATOM 326 HG1 GLU A 19 -6.181 7.024 1.848 1.00 0.00 A ATOM 327 N GLU A 19 -2.083 8.005 1.245 1.00 0.00 A ATOM 328 O GLU A 19 -3.074 5.368 -0.348 1.00 0.00 A ATOM 329 OE1 GLU A 19 -7.328 5.973 -0.780 1.00 0.00 A ATOM 330 OE2 GLU A 19 -7.248 8.136 -0.436 1.00 0.00 A ATOM 331 C VAL A 20 -2.922 2.560 1.591 1.00 0.00 A ATOM 332 CA VAL A 20 -1.735 3.507 1.277 1.00 0.00 A ATOM 333 CB VAL A 20 -0.463 3.054 2.074 1.00 0.00 A ATOM 334 CG1 VAL A 20 -0.071 1.611 1.694 1.00 0.00 A ATOM 335 CG2 VAL A 20 0.708 4.041 1.862 1.00 0.00 A ATOM 336 HN VAL A 20 -1.876 5.212 2.521 1.00 0.00 A ATOM 337 HA VAL A 20 -1.493 3.473 0.201 1.00 0.00 A ATOM 338 HB VAL A 20 -0.705 3.064 3.136 1.00 0.00 A ATOM 339 HG11 VAL A 20 -0.894 0.939 1.910 1.00 0.00 A ATOM 340 HG12 VAL A 20 0.794 1.303 2.266 1.00 0.00 A ATOM 341 HG13 VAL A 20 0.162 1.559 0.637 1.00 0.00 A ATOM 342 HG21 VAL A 20 0.408 5.038 2.168 1.00 0.00 A ATOM 343 HG22 VAL A 20 0.989 4.063 0.817 1.00 0.00 A ATOM 344 HG23 VAL A 20 1.561 3.733 2.453 1.00 0.00 A ATOM 345 N VAL A 20 -2.123 4.876 1.638 1.00 0.00 A ATOM 346 O VAL A 20 -3.272 2.367 2.763 1.00 0.00 A ATOM 347 C ARG A 21 -4.379 -0.311 0.312 1.00 0.00 A ATOM 348 CA ARG A 21 -4.742 1.144 0.680 1.00 0.00 A ATOM 349 CB ARG A 21 -5.914 1.712 -0.185 1.00 0.00 A ATOM 350 CD ARG A 21 -6.365 1.065 -2.656 1.00 0.00 A ATOM 351 CG ARG A 21 -5.578 1.961 -1.690 1.00 0.00 A ATOM 352 CZ ARG A 21 -8.781 0.576 -2.966 1.00 0.00 A ATOM 353 HN ARG A 21 -3.212 2.178 -0.349 1.00 0.00 A ATOM 354 HA ARG A 21 -5.053 1.159 1.728 1.00 0.00 A ATOM 355 HB2 ARG A 21 -6.758 1.033 -0.123 1.00 0.00 A ATOM 356 HB1 ARG A 21 -6.218 2.658 0.249 1.00 0.00 A ATOM 357 HD2 ARG A 21 -5.957 1.184 -3.650 1.00 0.00 A ATOM 358 HD1 ARG A 21 -6.254 0.027 -2.348 1.00 0.00 A ATOM 359 HE ARG A 21 -8.004 2.355 -2.519 1.00 0.00 A ATOM 360 HG2 ARG A 21 -5.802 2.994 -1.936 1.00 0.00 A ATOM 361 HG1 ARG A 21 -4.518 1.793 -1.849 1.00 0.00 A ATOM 362 HH11 ARG A 21 -7.603 -1.061 -3.236 1.00 0.00 A ATOM 363 HH12 ARG A 21 -9.307 -1.329 -3.438 1.00 0.00 A ATOM 364 HH21 ARG A 21 -10.216 1.998 -2.773 1.00 0.00 A ATOM 365 HH22 ARG A 21 -10.785 0.411 -3.174 1.00 0.00 A ATOM 366 N ARG A 21 -3.557 2.007 0.548 1.00 0.00 A ATOM 367 NE ARG A 21 -7.784 1.414 -2.690 1.00 0.00 A ATOM 368 NH1 ARG A 21 -8.546 -0.708 -3.232 1.00 0.00 A ATOM 369 NH2 ARG A 21 -10.024 1.029 -2.969 1.00 0.00 A ATOM 370 O ARG A 21 -3.796 -0.572 -0.750 1.00 0.00 A ATOM 371 C CYS A 22 -5.489 -3.321 0.178 1.00 0.00 A ATOM 372 CA CYS A 22 -4.422 -2.673 1.071 1.00 0.00 A ATOM 373 CB CYS A 22 -4.417 -3.363 2.456 1.00 0.00 A ATOM 374 HN CYS A 22 -5.133 -0.944 2.052 1.00 0.00 A ATOM 375 HA CYS A 22 -3.446 -2.790 0.609 1.00 0.00 A ATOM 376 HB2 CYS A 22 -5.435 -3.495 2.796 1.00 0.00 A ATOM 377 HB1 CYS A 22 -3.948 -4.338 2.371 1.00 0.00 A ATOM 378 N CYS A 22 -4.696 -1.240 1.230 1.00 0.00 A ATOM 379 O CYS A 22 -6.650 -2.876 0.165 1.00 0.00 A ATOM 380 SG CYS A 22 -3.539 -2.445 3.764 1.00 0.00 A ATOM 381 C ASP A 23 -5.702 -6.665 -1.240 1.00 0.00 A ATOM 382 CA ASP A 23 -5.991 -5.165 -1.411 1.00 0.00 A ATOM 383 CB ASP A 23 -5.819 -4.749 -2.899 1.00 0.00 A ATOM 384 CG ASP A 23 -6.472 -3.401 -3.266 1.00 0.00 A ATOM 385 HN ASP A 23 -4.150 -4.636 -0.507 1.00 0.00 A ATOM 386 HA ASP A 23 -7.020 -4.979 -1.104 1.00 0.00 A ATOM 387 HB2 ASP A 23 -4.760 -4.683 -3.126 1.00 0.00 A ATOM 388 HB1 ASP A 23 -6.247 -5.521 -3.536 1.00 0.00 A ATOM 389 N ASP A 23 -5.093 -4.375 -0.546 1.00 0.00 A ATOM 390 O ASP A 23 -4.824 -7.056 -0.459 1.00 0.00 A ATOM 391 OD1 ASP A 23 -5.879 -2.333 -2.999 1.00 0.00 A ATOM 392 OD2 ASP A 23 -7.597 -3.405 -3.826 1.00 0.00 A ATOM 393 C GLU A 24 -6.846 -9.514 -3.361 1.00 0.00 A ATOM 394 CA GLU A 24 -6.290 -8.957 -2.035 1.00 0.00 A ATOM 395 CB GLU A 24 -6.970 -9.666 -0.826 1.00 0.00 A ATOM 396 CD GLU A 24 -9.156 -10.217 0.418 1.00 0.00 A ATOM 397 CG GLU A 24 -8.481 -9.383 -0.681 1.00 0.00 A ATOM 398 HN GLU A 24 -7.203 -7.089 -2.489 1.00 0.00 A ATOM 399 HA GLU A 24 -5.223 -9.158 -2.009 1.00 0.00 A ATOM 400 HB2 GLU A 24 -6.833 -10.740 -0.929 1.00 0.00 A ATOM 401 HB1 GLU A 24 -6.475 -9.344 0.085 1.00 0.00 A ATOM 402 HG2 GLU A 24 -8.619 -8.331 -0.447 1.00 0.00 A ATOM 403 HG1 GLU A 24 -8.967 -9.589 -1.629 1.00 0.00 A ATOM 404 N GLU A 24 -6.472 -7.490 -1.973 1.00 0.00 A ATOM 405 O GLU A 24 -6.364 -10.538 -3.857 1.00 0.00 A ATOM 406 OE1 GLU A 24 -8.987 -9.890 1.610 1.00 0.00 A ATOM 407 OE2 GLU A 24 -9.853 -11.205 0.093 1.00 0.00 A ATOM 408 C SER A 25 -7.547 -9.132 -6.384 1.00 0.00 A ATOM 409 CA SER A 25 -8.518 -9.238 -5.184 1.00 0.00 A ATOM 410 CB SER A 25 -9.772 -8.367 -5.423 1.00 0.00 A ATOM 411 HN SER A 25 -8.207 -8.032 -3.467 1.00 0.00 A ATOM 412 HA SER A 25 -8.829 -10.272 -5.068 1.00 0.00 A ATOM 413 HB2 SER A 25 -9.479 -7.337 -5.577 1.00 0.00 A ATOM 414 HB1 SER A 25 -10.307 -8.720 -6.292 1.00 0.00 A ATOM 415 HG SER A 25 -11.033 -9.301 -4.235 1.00 0.00 A ATOM 416 N SER A 25 -7.864 -8.830 -3.925 1.00 0.00 A ATOM 417 O SER A 25 -7.462 -10.043 -7.216 1.00 0.00 A ATOM 418 OG SER A 25 -10.643 -8.419 -4.308 1.00 0.00 A ATOM 419 C ASN A 26 -4.386 -8.035 -7.065 1.00 0.00 A ATOM 420 CA ASN A 26 -5.831 -7.727 -7.518 1.00 0.00 A ATOM 421 CB ASN A 26 -5.973 -6.248 -7.999 1.00 0.00 A ATOM 422 CG ASN A 26 -5.931 -5.200 -6.875 1.00 0.00 A ATOM 423 HN ASN A 26 -6.938 -7.334 -5.746 1.00 0.00 A ATOM 424 HA ASN A 26 -6.055 -8.381 -8.359 1.00 0.00 A ATOM 425 HB2 ASN A 26 -5.174 -6.018 -8.695 1.00 0.00 A ATOM 426 HB1 ASN A 26 -6.918 -6.150 -8.518 1.00 0.00 A ATOM 427 HD21 ASN A 26 -7.003 -3.905 -7.942 1.00 0.00 A ATOM 428 HD22 ASN A 26 -6.531 -3.382 -6.360 1.00 0.00 A ATOM 429 N ASN A 26 -6.812 -8.009 -6.446 1.00 0.00 A ATOM 430 ND2 ASN A 26 -6.548 -4.046 -7.083 1.00 0.00 A ATOM 431 O ASN A 26 -3.504 -8.205 -7.913 1.00 0.00 A ATOM 432 OD1 ASN A 26 -5.342 -5.420 -5.829 1.00 0.00 A ATOM 433 C HIS A 27 -1.911 -7.115 -5.390 1.00 0.00 A ATOM 434 CA HIS A 27 -2.839 -8.316 -5.093 1.00 0.00 A ATOM 435 CB HIS A 27 -2.167 -9.668 -5.509 1.00 0.00 A ATOM 436 CD2 HIS A 27 -3.916 -11.595 -5.474 1.00 0.00 A ATOM 437 CE1 HIS A 27 -3.301 -12.521 -3.590 1.00 0.00 A ATOM 438 CG HIS A 27 -2.872 -10.885 -4.989 1.00 0.00 A ATOM 439 HN HIS A 27 -4.958 -8.073 -5.138 1.00 0.00 A ATOM 440 HA HIS A 27 -3.009 -8.327 -4.024 1.00 0.00 A ATOM 441 HB2 HIS A 27 -2.138 -9.735 -6.588 1.00 0.00 A ATOM 442 HB1 HIS A 27 -1.152 -9.696 -5.134 1.00 0.00 A ATOM 443 HD1 HIS A 27 -1.767 -11.233 -3.230 1.00 0.00 A ATOM 444 HD2 HIS A 27 -4.455 -11.403 -6.392 1.00 0.00 A ATOM 445 HE1 HIS A 27 -3.252 -13.185 -2.737 1.00 0.00 A ATOM 446 HE2 HIS A 27 -4.976 -13.145 -4.562 1.00 0.00 A ATOM 447 N HIS A 27 -4.177 -8.134 -5.726 1.00 0.00 A ATOM 448 ND1 HIS A 27 -2.510 -11.500 -3.812 1.00 0.00 A ATOM 449 NE2 HIS A 27 -4.161 -12.606 -4.586 1.00 0.00 A ATOM 450 O HIS A 27 -0.686 -7.255 -5.495 1.00 0.00 A ATOM 451 C CYS A 28 -2.176 -3.618 -4.749 1.00 0.00 A ATOM 452 CA CYS A 28 -1.847 -4.674 -5.806 1.00 0.00 A ATOM 453 CB CYS A 28 -2.315 -4.204 -7.201 1.00 0.00 A ATOM 454 HN CYS A 28 -3.472 -5.888 -5.254 1.00 0.00 A ATOM 455 HA CYS A 28 -0.770 -4.836 -5.827 1.00 0.00 A ATOM 456 HB2 CYS A 28 -3.399 -4.167 -7.226 1.00 0.00 A ATOM 457 HB1 CYS A 28 -1.927 -3.216 -7.396 1.00 0.00 A ATOM 458 N CYS A 28 -2.517 -5.929 -5.461 1.00 0.00 A ATOM 459 O CYS A 28 -3.342 -3.344 -4.486 1.00 0.00 A ATOM 460 SG CYS A 28 -1.785 -5.273 -8.570 1.00 0.00 A ATOM 461 C VAL A 29 -1.173 -0.618 -3.829 1.00 0.00 A ATOM 462 CA VAL A 29 -1.280 -1.974 -3.140 1.00 0.00 A ATOM 463 CB VAL A 29 -0.175 -2.076 -2.029 1.00 0.00 A ATOM 464 CG1 VAL A 29 -0.266 -0.908 -1.009 1.00 0.00 A ATOM 465 CG2 VAL A 29 -0.255 -3.443 -1.335 1.00 0.00 A ATOM 466 HN VAL A 29 -0.236 -3.351 -4.359 1.00 0.00 A ATOM 467 HA VAL A 29 -2.256 -2.065 -2.665 1.00 0.00 A ATOM 468 HB VAL A 29 0.800 -2.013 -2.513 1.00 0.00 A ATOM 469 HG11 VAL A 29 -0.162 0.039 -1.527 1.00 0.00 A ATOM 470 HG12 VAL A 29 0.526 -0.994 -0.276 1.00 0.00 A ATOM 471 HG13 VAL A 29 -1.225 -0.932 -0.503 1.00 0.00 A ATOM 472 HG21 VAL A 29 -0.157 -4.236 -2.070 1.00 0.00 A ATOM 473 HG22 VAL A 29 -1.207 -3.543 -0.828 1.00 0.00 A ATOM 474 HG23 VAL A 29 0.545 -3.534 -0.609 1.00 0.00 A ATOM 475 N VAL A 29 -1.135 -3.045 -4.136 1.00 0.00 A ATOM 476 O VAL A 29 -0.110 -0.270 -4.350 1.00 0.00 A ATOM 477 C GLU A 30 -1.926 2.456 -3.169 1.00 0.00 A ATOM 478 CA GLU A 30 -2.286 1.514 -4.326 1.00 0.00 A ATOM 479 CB GLU A 30 -3.656 1.884 -4.939 1.00 0.00 A ATOM 480 CD GLU A 30 -5.165 3.706 -5.937 1.00 0.00 A ATOM 481 CG GLU A 30 -3.775 3.354 -5.400 1.00 0.00 A ATOM 482 HN GLU A 30 -3.104 -0.237 -3.460 1.00 0.00 A ATOM 483 HA GLU A 30 -1.525 1.601 -5.106 1.00 0.00 A ATOM 484 HB2 GLU A 30 -3.838 1.241 -5.796 1.00 0.00 A ATOM 485 HB1 GLU A 30 -4.429 1.693 -4.204 1.00 0.00 A ATOM 486 HG2 GLU A 30 -3.555 4.000 -4.554 1.00 0.00 A ATOM 487 HG1 GLU A 30 -3.038 3.541 -6.172 1.00 0.00 A ATOM 488 N GLU A 30 -2.275 0.137 -3.833 1.00 0.00 A ATOM 489 O GLU A 30 -2.293 2.224 -2.026 1.00 0.00 A ATOM 490 OE1 GLU A 30 -5.416 3.529 -7.145 1.00 0.00 A ATOM 491 OE2 GLU A 30 -6.016 4.155 -5.152 1.00 0.00 A ATOM 492 C VAL A 31 -1.135 5.858 -3.240 1.00 0.00 A ATOM 493 CA VAL A 31 -0.734 4.535 -2.582 1.00 0.00 A ATOM 494 CB VAL A 31 0.814 4.490 -2.357 1.00 0.00 A ATOM 495 CG1 VAL A 31 1.271 5.606 -1.402 1.00 0.00 A ATOM 496 CG2 VAL A 31 1.280 3.094 -1.873 1.00 0.00 A ATOM 497 HN VAL A 31 -0.860 3.546 -4.409 1.00 0.00 A ATOM 498 HA VAL A 31 -1.243 4.423 -1.623 1.00 0.00 A ATOM 499 HB VAL A 31 1.294 4.672 -3.318 1.00 0.00 A ATOM 500 HG11 VAL A 31 2.344 5.551 -1.263 1.00 0.00 A ATOM 501 HG12 VAL A 31 0.779 5.496 -0.447 1.00 0.00 A ATOM 502 HG13 VAL A 31 1.017 6.570 -1.828 1.00 0.00 A ATOM 503 HG21 VAL A 31 0.998 2.347 -2.606 1.00 0.00 A ATOM 504 HG22 VAL A 31 0.812 2.858 -0.925 1.00 0.00 A ATOM 505 HG23 VAL A 31 2.355 3.088 -1.754 1.00 0.00 A ATOM 506 N VAL A 31 -1.151 3.478 -3.490 1.00 0.00 A ATOM 507 O VAL A 31 -0.879 6.040 -4.433 1.00 0.00 A ATOM 508 C ARG A 32 -2.022 9.202 -2.151 1.00 0.00 A ATOM 509 CA ARG A 32 -2.357 7.992 -3.042 1.00 0.00 A ATOM 510 CB ARG A 32 -3.888 7.787 -3.165 1.00 0.00 A ATOM 511 CD ARG A 32 -6.147 8.767 -3.874 1.00 0.00 A ATOM 512 CG ARG A 32 -4.620 8.877 -3.972 1.00 0.00 A ATOM 513 CZ ARG A 32 -7.843 6.945 -3.942 1.00 0.00 A ATOM 514 HN ARG A 32 -1.839 6.606 -1.523 1.00 0.00 A ATOM 515 HA ARG A 32 -1.943 8.164 -4.036 1.00 0.00 A ATOM 516 HB2 ARG A 32 -4.073 6.830 -3.642 1.00 0.00 A ATOM 517 HB1 ARG A 32 -4.316 7.755 -2.163 1.00 0.00 A ATOM 518 HD2 ARG A 32 -6.440 8.924 -2.841 1.00 0.00 A ATOM 519 HD1 ARG A 32 -6.591 9.546 -4.486 1.00 0.00 A ATOM 520 HE ARG A 32 -6.103 6.941 -4.942 1.00 0.00 A ATOM 521 HG2 ARG A 32 -4.315 9.853 -3.607 1.00 0.00 A ATOM 522 HG1 ARG A 32 -4.330 8.787 -5.010 1.00 0.00 A ATOM 523 HH11 ARG A 32 -8.373 8.494 -2.743 1.00 0.00 A ATOM 524 HH12 ARG A 32 -9.521 7.198 -2.830 1.00 0.00 A ATOM 525 HH21 ARG A 32 -7.620 5.251 -5.011 1.00 0.00 A ATOM 526 HH22 ARG A 32 -9.088 5.368 -4.116 1.00 0.00 A ATOM 527 N ARG A 32 -1.759 6.768 -2.485 1.00 0.00 A ATOM 528 NE ARG A 32 -6.668 7.465 -4.324 1.00 0.00 A ATOM 529 NH1 ARG A 32 -8.646 7.600 -3.107 1.00 0.00 A ATOM 530 NH2 ARG A 32 -8.218 5.762 -4.392 1.00 0.00 A ATOM 531 O ARG A 32 -2.755 9.515 -1.209 1.00 0.00 A ATOM 532 C CYS A 33 -1.272 12.239 -1.809 1.00 0.00 A ATOM 533 CA CYS A 33 -0.387 10.984 -1.630 1.00 0.00 A ATOM 534 CB CYS A 33 1.086 11.253 -1.999 1.00 0.00 A ATOM 535 HN CYS A 33 -0.363 9.557 -3.206 1.00 0.00 A ATOM 536 HA CYS A 33 -0.425 10.683 -0.587 1.00 0.00 A ATOM 537 HB2 CYS A 33 1.148 11.570 -3.033 1.00 0.00 A ATOM 538 HB1 CYS A 33 1.481 12.038 -1.365 1.00 0.00 A ATOM 539 N CYS A 33 -0.887 9.852 -2.433 1.00 0.00 A ATOM 540 O CYS A 33 -2.028 12.595 -0.896 1.00 0.00 A ATOM 541 SG CYS A 33 2.167 9.797 -1.811 1.00 0.00 A ATOM 542 C SER A 34 -2.094 14.135 -4.890 1.00 0.00 A ATOM 543 CA SER A 34 -2.036 14.036 -3.357 1.00 0.00 A ATOM 544 CB SER A 34 -1.518 15.365 -2.724 1.00 0.00 A ATOM 545 HN SER A 34 -0.533 12.563 -3.649 1.00 0.00 A ATOM 546 HA SER A 34 -3.040 13.836 -2.990 1.00 0.00 A ATOM 547 HB2 SER A 34 -0.477 15.510 -2.991 1.00 0.00 A ATOM 548 HB1 SER A 34 -2.101 16.203 -3.094 1.00 0.00 A ATOM 549 HG SER A 34 -2.315 14.730 -1.047 1.00 0.00 A ATOM 550 N SER A 34 -1.185 12.882 -2.989 1.00 0.00 A ATOM 551 O SER A 34 -3.150 13.932 -5.500 1.00 0.00 A ATOM 552 OG SER A 34 -1.621 15.349 -1.308 1.00 0.00 A ATOM 553 C ASP A 35 -0.167 13.130 -7.459 1.00 0.00 A ATOM 554 CA ASP A 35 -0.789 14.453 -6.980 1.00 0.00 A ATOM 555 CB ASP A 35 0.075 15.666 -7.433 1.00 0.00 A ATOM 556 CG ASP A 35 1.504 15.657 -6.855 1.00 0.00 A ATOM 557 HN ASP A 35 -0.147 14.624 -4.957 1.00 0.00 A ATOM 558 HA ASP A 35 -1.780 14.547 -7.422 1.00 0.00 A ATOM 559 HB2 ASP A 35 0.137 15.673 -8.517 1.00 0.00 A ATOM 560 HB1 ASP A 35 -0.416 16.586 -7.120 1.00 0.00 A ATOM 561 N ASP A 35 -0.937 14.424 -5.509 1.00 0.00 A ATOM 562 O ASP A 35 -0.437 12.674 -8.575 1.00 0.00 A ATOM 563 OD1 ASP A 35 1.700 16.167 -5.733 1.00 0.00 A ATOM 564 OD2 ASP A 35 2.430 15.124 -7.510 1.00 0.00 A ATOM 565 C THR A 36 0.542 10.079 -6.378 1.00 0.00 A ATOM 566 CA THR A 36 1.376 11.271 -6.893 1.00 0.00 A ATOM 567 CB THR A 36 2.801 11.260 -6.232 1.00 0.00 A ATOM 568 CG2 THR A 36 3.677 10.110 -6.767 1.00 0.00 A ATOM 569 HN THR A 36 0.811 12.927 -5.721 1.00 0.00 A ATOM 570 HA THR A 36 1.500 11.191 -7.972 1.00 0.00 A ATOM 571 HB THR A 36 2.693 11.147 -5.155 1.00 0.00 A ATOM 572 HG1 THR A 36 3.070 12.941 -7.262 1.00 0.00 A ATOM 573 HG21 THR A 36 3.812 10.219 -7.836 1.00 0.00 A ATOM 574 HG22 THR A 36 3.198 9.157 -6.567 1.00 0.00 A ATOM 575 HG23 THR A 36 4.644 10.126 -6.282 1.00 0.00 A ATOM 576 N THR A 36 0.674 12.523 -6.598 1.00 0.00 A ATOM 577 O THR A 36 0.246 9.992 -5.177 1.00 0.00 A ATOM 578 OG1 THR A 36 3.463 12.516 -6.486 1.00 0.00 A ATOM 579 C LYS A 37 0.005 6.831 -7.821 1.00 0.00 A ATOM 580 CA LYS A 37 -0.627 7.980 -7.016 1.00 0.00 A ATOM 581 CB LYS A 37 -2.134 8.221 -7.363 1.00 0.00 A ATOM 582 CD LYS A 37 -3.152 5.942 -8.149 1.00 0.00 A ATOM 583 CE LYS A 37 -3.581 6.475 -9.525 1.00 0.00 A ATOM 584 CG LYS A 37 -3.118 7.047 -7.062 1.00 0.00 A ATOM 585 HN LYS A 37 0.377 9.380 -8.239 1.00 0.00 A ATOM 586 HA LYS A 37 -0.540 7.760 -5.952 1.00 0.00 A ATOM 587 HB2 LYS A 37 -2.469 9.081 -6.792 1.00 0.00 A ATOM 588 HB1 LYS A 37 -2.215 8.474 -8.416 1.00 0.00 A ATOM 589 HD2 LYS A 37 -2.166 5.499 -8.236 1.00 0.00 A ATOM 590 HD1 LYS A 37 -3.852 5.176 -7.839 1.00 0.00 A ATOM 591 HE2 LYS A 37 -4.598 6.848 -9.459 1.00 0.00 A ATOM 592 HE1 LYS A 37 -2.925 7.287 -9.816 1.00 0.00 A ATOM 593 HG2 LYS A 37 -2.835 6.589 -6.121 1.00 0.00 A ATOM 594 HG1 LYS A 37 -4.118 7.454 -6.958 1.00 0.00 A ATOM 595 HZ1 LYS A 37 -3.811 5.805 -11.488 1.00 0.00 A ATOM 596 HZ2 LYS A 37 -4.163 4.633 -10.323 1.00 0.00 A ATOM 597 HZ3 LYS A 37 -2.561 5.039 -10.649 1.00 0.00 A ATOM 598 N LYS A 37 0.143 9.198 -7.304 1.00 0.00 A ATOM 599 NZ LYS A 37 -3.525 5.418 -10.568 1.00 0.00 A ATOM 600 O LYS A 37 0.066 6.888 -9.050 1.00 0.00 A ATOM 601 C TYR A 38 0.728 3.344 -7.036 1.00 0.00 A ATOM 602 CA TYR A 38 1.199 4.649 -7.690 1.00 0.00 A ATOM 603 CB TYR A 38 2.729 4.836 -7.525 1.00 0.00 A ATOM 604 CD1 TYR A 38 3.489 4.281 -5.141 1.00 0.00 A ATOM 605 CD2 TYR A 38 3.292 6.583 -5.756 1.00 0.00 A ATOM 606 CE1 TYR A 38 3.898 4.647 -3.882 1.00 0.00 A ATOM 607 CE2 TYR A 38 3.695 6.953 -4.494 1.00 0.00 A ATOM 608 CG TYR A 38 3.180 5.236 -6.111 1.00 0.00 A ATOM 609 CZ TYR A 38 4.002 5.987 -3.567 1.00 0.00 A ATOM 610 HN TYR A 38 0.344 5.815 -6.135 1.00 0.00 A ATOM 611 HA TYR A 38 0.959 4.600 -8.752 1.00 0.00 A ATOM 612 HB2 TYR A 38 3.230 3.912 -7.782 1.00 0.00 A ATOM 613 HB1 TYR A 38 3.058 5.604 -8.204 1.00 0.00 A ATOM 614 HD1 TYR A 38 3.412 3.230 -5.392 1.00 0.00 A ATOM 615 HD2 TYR A 38 3.041 7.344 -6.485 1.00 0.00 A ATOM 616 HE1 TYR A 38 4.110 3.878 -3.138 1.00 0.00 A ATOM 617 HE2 TYR A 38 3.771 7.999 -4.234 1.00 0.00 A ATOM 618 HH TYR A 38 5.174 5.850 -2.070 1.00 0.00 A ATOM 619 N TYR A 38 0.484 5.805 -7.108 1.00 0.00 A ATOM 620 O TYR A 38 0.306 3.345 -5.890 1.00 0.00 A ATOM 621 OH TYR A 38 4.405 6.364 -2.317 1.00 0.00 A ATOM 622 C THR A 39 1.390 -0.191 -7.484 1.00 0.00 A ATOM 623 CA THR A 39 0.318 0.917 -7.317 1.00 0.00 A ATOM 624 CB THR A 39 -0.992 0.576 -8.105 1.00 0.00 A ATOM 625 CG2 THR A 39 -1.688 -0.684 -7.577 1.00 0.00 A ATOM 626 HN THR A 39 1.276 2.272 -8.632 1.00 0.00 A ATOM 627 HA THR A 39 0.058 0.993 -6.261 1.00 0.00 A ATOM 628 HB THR A 39 -0.746 0.431 -9.156 1.00 0.00 A ATOM 629 HG1 THR A 39 -1.812 2.105 -7.140 1.00 0.00 A ATOM 630 HG21 THR A 39 -1.918 -0.561 -6.527 1.00 0.00 A ATOM 631 HG22 THR A 39 -1.042 -1.543 -7.706 1.00 0.00 A ATOM 632 HG23 THR A 39 -2.609 -0.848 -8.124 1.00 0.00 A ATOM 633 N THR A 39 0.831 2.224 -7.766 1.00 0.00 A ATOM 634 O THR A 39 1.731 -0.571 -8.608 1.00 0.00 A ATOM 635 OG1 THR A 39 -1.903 1.686 -8.007 1.00 0.00 A ATOM 636 C LEU A 40 2.242 -3.122 -6.260 1.00 0.00 A ATOM 637 CA LEU A 40 2.935 -1.749 -6.289 1.00 0.00 A ATOM 638 CB LEU A 40 3.865 -1.576 -5.039 1.00 0.00 A ATOM 639 CD1 LEU A 40 4.451 0.923 -5.127 1.00 0.00 A ATOM 640 CD2 LEU A 40 6.064 -0.719 -4.029 1.00 0.00 A ATOM 641 CG LEU A 40 5.006 -0.507 -5.139 1.00 0.00 A ATOM 642 HN LEU A 40 1.569 -0.353 -5.502 1.00 0.00 A ATOM 643 HA LEU A 40 3.547 -1.678 -7.192 1.00 0.00 A ATOM 644 HB2 LEU A 40 3.239 -1.316 -4.183 1.00 0.00 A ATOM 645 HB1 LEU A 40 4.327 -2.535 -4.829 1.00 0.00 A ATOM 646 HD11 LEU A 40 3.783 1.058 -5.968 1.00 0.00 A ATOM 647 HD12 LEU A 40 5.265 1.633 -5.206 1.00 0.00 A ATOM 648 HD13 LEU A 40 3.908 1.103 -4.207 1.00 0.00 A ATOM 649 HD21 LEU A 40 6.503 -1.704 -4.132 1.00 0.00 A ATOM 650 HD22 LEU A 40 5.601 -0.641 -3.052 1.00 0.00 A ATOM 651 HD23 LEU A 40 6.843 0.026 -4.116 1.00 0.00 A ATOM 652 HG LEU A 40 5.513 -0.632 -6.087 1.00 0.00 A ATOM 653 N LEU A 40 1.912 -0.690 -6.344 1.00 0.00 A ATOM 654 O LEU A 40 1.619 -3.492 -5.255 1.00 0.00 A ATOM 655 C CYS A 41 2.855 -6.247 -7.204 1.00 0.00 A ATOM 656 CA CYS A 41 1.768 -5.190 -7.534 1.00 0.00 A ATOM 657 CB CYS A 41 1.215 -5.362 -8.969 1.00 0.00 A ATOM 658 HN CYS A 41 2.822 -3.463 -8.131 1.00 0.00 A ATOM 659 HA CYS A 41 0.943 -5.295 -6.831 1.00 0.00 A ATOM 660 HB2 CYS A 41 1.994 -5.127 -9.679 1.00 0.00 A ATOM 661 HB1 CYS A 41 0.895 -6.384 -9.115 1.00 0.00 A ATOM 662 N CYS A 41 2.331 -3.844 -7.381 1.00 0.00 A ATOM 663 OT1 CYS A 41 2.838 -6.807 -6.084 1.00 0.00 A ATOM 664 OT2 CYS A 41 3.759 -6.466 -8.046 1.00 0.00 A ATOM 665 SG CYS A 41 -0.197 -4.283 -9.355 1.00 0.00 A END
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