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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374282 |
1ed0   |
4587 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.102 1.991 -0.564 1.00 0.00 A ATOM 2 CA LYS A 1 2.403 0.638 -0.720 1.00 0.00 A ATOM 3 CB LYS A 1 2.072 0.327 -2.191 1.00 0.00 A ATOM 4 CD LYS A 1 1.124 1.137 -4.391 1.00 0.00 A ATOM 5 CE LYS A 1 0.457 2.298 -5.143 1.00 0.00 A ATOM 6 CG LYS A 1 1.209 1.397 -2.878 1.00 0.00 A ATOM 7 HT1 LYS A 1 0.856 -0.419 0.123 1.00 0.00 A ATOM 8 HT2 LYS A 1 1.472 0.766 1.092 1.00 0.00 A ATOM 9 HT3 LYS A 1 0.486 1.156 -0.165 1.00 0.00 A ATOM 10 HA LYS A 1 3.109 -0.121 -0.384 1.00 0.00 A ATOM 11 HB2 LYS A 1 3.012 0.232 -2.737 1.00 0.00 A ATOM 12 HB1 LYS A 1 1.561 -0.634 -2.241 1.00 0.00 A ATOM 13 HD2 LYS A 1 2.121 0.975 -4.803 1.00 0.00 A ATOM 14 HD1 LYS A 1 0.537 0.231 -4.549 1.00 0.00 A ATOM 15 HE2 LYS A 1 0.131 1.946 -6.123 1.00 0.00 A ATOM 16 HE1 LYS A 1 -0.420 2.633 -4.589 1.00 0.00 A ATOM 17 HG2 LYS A 1 0.207 1.399 -2.447 1.00 0.00 A ATOM 18 HG1 LYS A 1 1.647 2.376 -2.719 1.00 0.00 A ATOM 19 HZ1 LYS A 1 2.105 3.195 -6.011 1.00 0.00 A ATOM 20 HZ2 LYS A 1 0.861 4.224 -5.738 1.00 0.00 A ATOM 21 HZ3 LYS A 1 1.808 3.713 -4.485 1.00 0.00 A ATOM 22 N LYS A 1 1.215 0.525 0.143 1.00 0.00 A ATOM 23 NZ LYS A 1 1.373 3.438 -5.355 1.00 0.00 A ATOM 24 O LYS A 1 2.698 2.813 0.259 1.00 0.00 A ATOM 25 C SER A 2 4.026 4.445 -2.381 1.00 0.00 A ATOM 26 CA SER A 2 4.823 3.494 -1.490 1.00 0.00 A ATOM 27 CB SER A 2 6.248 3.269 -2.003 1.00 0.00 A ATOM 28 HN SER A 2 4.431 1.500 -2.027 1.00 0.00 A ATOM 29 HA SER A 2 4.877 3.931 -0.497 1.00 0.00 A ATOM 30 HB2 SER A 2 6.731 4.227 -2.204 1.00 0.00 A ATOM 31 HB1 SER A 2 6.818 2.742 -1.238 1.00 0.00 A ATOM 32 HG SER A 2 7.085 2.025 -3.232 1.00 0.00 A ATOM 33 N SER A 2 4.142 2.218 -1.378 1.00 0.00 A ATOM 34 O SER A 2 3.361 4.018 -3.324 1.00 0.00 A ATOM 35 OG SER A 2 6.237 2.473 -3.170 1.00 0.00 A ATOM 36 C CYS A 3 3.924 7.997 -2.883 1.00 0.00 A ATOM 37 CA CYS A 3 3.141 6.754 -2.473 1.00 0.00 A ATOM 38 CB CYS A 3 2.205 7.058 -1.294 1.00 0.00 A ATOM 39 HN CYS A 3 4.699 6.006 -1.295 1.00 0.00 A ATOM 40 HA CYS A 3 2.559 6.420 -3.330 1.00 0.00 A ATOM 41 HB2 CYS A 3 2.801 7.261 -0.403 1.00 0.00 A ATOM 42 HB1 CYS A 3 1.650 7.960 -1.511 1.00 0.00 A ATOM 43 N CYS A 3 4.078 5.735 -2.044 1.00 0.00 A ATOM 44 O CYS A 3 4.401 8.730 -2.020 1.00 0.00 A ATOM 45 SG CYS A 3 1.024 5.759 -0.841 1.00 0.00 A ATOM 46 C CYS A 4 3.998 10.240 -5.589 1.00 0.00 A ATOM 47 CA CYS A 4 4.873 9.274 -4.785 1.00 0.00 A ATOM 48 CB CYS A 4 5.914 8.641 -5.711 1.00 0.00 A ATOM 49 HN CYS A 4 3.587 7.595 -4.836 1.00 0.00 A ATOM 50 HA CYS A 4 5.395 9.807 -3.996 1.00 0.00 A ATOM 51 HB2 CYS A 4 5.396 8.065 -6.470 1.00 0.00 A ATOM 52 HB1 CYS A 4 6.449 9.433 -6.230 1.00 0.00 A ATOM 53 N CYS A 4 4.052 8.226 -4.194 1.00 0.00 A ATOM 54 O CYS A 4 3.029 9.807 -6.213 1.00 0.00 A ATOM 55 SG CYS A 4 7.129 7.553 -4.924 1.00 0.00 A ATOM 56 C PRO A 5 3.523 12.431 -7.772 1.00 0.00 A ATOM 57 CA PRO A 5 3.559 12.583 -6.251 1.00 0.00 A ATOM 58 CB PRO A 5 4.205 13.906 -5.832 1.00 0.00 A ATOM 59 CD PRO A 5 5.507 12.119 -4.950 1.00 0.00 A ATOM 60 CG PRO A 5 5.652 13.524 -5.531 1.00 0.00 A ATOM 61 HA PRO A 5 2.535 12.576 -5.888 1.00 0.00 A ATOM 62 HB2 PRO A 5 4.133 14.670 -6.604 1.00 0.00 A ATOM 63 HB1 PRO A 5 3.734 14.267 -4.918 1.00 0.00 A ATOM 64 HD2 PRO A 5 6.418 11.551 -5.141 1.00 0.00 A ATOM 65 HD1 PRO A 5 5.325 12.189 -3.876 1.00 0.00 A ATOM 66 HG2 PRO A 5 6.220 13.480 -6.461 1.00 0.00 A ATOM 67 HG1 PRO A 5 6.127 14.213 -4.832 1.00 0.00 A ATOM 68 N PRO A 5 4.339 11.541 -5.598 1.00 0.00 A ATOM 69 O PRO A 5 2.487 12.689 -8.383 1.00 0.00 A ATOM 70 C ASN A 6 5.640 10.853 -10.285 1.00 0.00 A ATOM 71 CA ASN A 6 4.811 12.045 -9.834 1.00 0.00 A ATOM 72 CB ASN A 6 5.478 13.345 -10.303 1.00 0.00 A ATOM 73 CG ASN A 6 4.567 14.550 -10.103 1.00 0.00 A ATOM 74 HN ASN A 6 5.440 11.763 -7.823 1.00 0.00 A ATOM 75 HA ASN A 6 3.839 11.958 -10.322 1.00 0.00 A ATOM 76 HB2 ASN A 6 6.419 13.487 -9.770 1.00 0.00 A ATOM 77 HB1 ASN A 6 5.699 13.281 -11.369 1.00 0.00 A ATOM 78 HD21 ASN A 6 5.599 15.110 -8.446 1.00 0.00 A ATOM 79 HD22 ASN A 6 4.233 16.125 -8.868 1.00 0.00 A ATOM 80 N ASN A 6 4.650 12.047 -8.385 1.00 0.00 A ATOM 81 ND2 ASN A 6 4.828 15.333 -9.058 1.00 0.00 A ATOM 82 O ASN A 6 6.291 10.185 -9.483 1.00 0.00 A ATOM 83 OD1 ASN A 6 3.642 14.769 -10.881 1.00 0.00 A ATOM 84 C THR A 7 7.889 9.878 -12.043 1.00 0.00 A ATOM 85 CA THR A 7 6.403 9.592 -12.258 1.00 0.00 A ATOM 86 CB THR A 7 6.047 9.534 -13.751 1.00 0.00 A ATOM 87 CG2 THR A 7 6.730 8.348 -14.440 1.00 0.00 A ATOM 88 HN THR A 7 5.068 11.238 -12.182 1.00 0.00 A ATOM 89 HA THR A 7 6.157 8.630 -11.805 1.00 0.00 A ATOM 90 HB THR A 7 6.361 10.458 -14.239 1.00 0.00 A ATOM 91 HG1 THR A 7 4.451 9.349 -14.842 1.00 0.00 A ATOM 92 HG21 THR A 7 7.814 8.451 -14.390 1.00 0.00 A ATOM 93 HG22 THR A 7 6.438 7.415 -13.956 1.00 0.00 A ATOM 94 HG23 THR A 7 6.433 8.312 -15.489 1.00 0.00 A ATOM 95 N THR A 7 5.612 10.617 -11.600 1.00 0.00 A ATOM 96 O THR A 7 8.645 8.970 -11.720 1.00 0.00 A ATOM 97 OG1 THR A 7 4.648 9.400 -13.902 1.00 0.00 A ATOM 98 C THR A 8 10.149 11.274 -10.545 1.00 0.00 A ATOM 99 CA THR A 8 9.687 11.554 -11.981 1.00 0.00 A ATOM 100 CB THR A 8 9.848 13.032 -12.360 1.00 0.00 A ATOM 101 CG2 THR A 8 11.314 13.331 -12.686 1.00 0.00 A ATOM 102 HN THR A 8 7.647 11.854 -12.465 1.00 0.00 A ATOM 103 HA THR A 8 10.308 10.976 -12.658 1.00 0.00 A ATOM 104 HB THR A 8 9.515 13.664 -11.535 1.00 0.00 A ATOM 105 HG1 THR A 8 9.184 14.254 -13.724 1.00 0.00 A ATOM 106 HG21 THR A 8 11.943 13.111 -11.824 1.00 0.00 A ATOM 107 HG22 THR A 8 11.637 12.718 -13.530 1.00 0.00 A ATOM 108 HG23 THR A 8 11.423 14.382 -12.951 1.00 0.00 A ATOM 109 N THR A 8 8.305 11.141 -12.187 1.00 0.00 A ATOM 110 O THR A 8 11.296 10.895 -10.319 1.00 0.00 A ATOM 111 OG1 THR A 8 9.062 13.329 -13.497 1.00 0.00 A ATOM 112 C GLY A 9 9.617 9.662 -7.916 1.00 0.00 A ATOM 113 CA GLY A 9 9.509 11.159 -8.177 1.00 0.00 A ATOM 114 HN GLY A 9 8.307 11.709 -9.837 1.00 0.00 A ATOM 115 HA2 GLY A 9 10.431 11.656 -7.875 1.00 0.00 A ATOM 116 HA1 GLY A 9 8.692 11.545 -7.583 1.00 0.00 A ATOM 117 N GLY A 9 9.242 11.437 -9.577 1.00 0.00 A ATOM 118 O GLY A 9 10.521 9.224 -7.216 1.00 0.00 A ATOM 119 C ARG A 10 10.132 6.991 -9.138 1.00 0.00 A ATOM 120 CA ARG A 10 8.794 7.427 -8.539 1.00 0.00 A ATOM 121 CB ARG A 10 7.557 6.923 -9.295 1.00 0.00 A ATOM 122 CD ARG A 10 7.702 4.642 -8.191 1.00 0.00 A ATOM 123 CG ARG A 10 7.500 5.412 -9.493 1.00 0.00 A ATOM 124 CZ ARG A 10 6.515 4.148 -6.087 1.00 0.00 A ATOM 125 HN ARG A 10 7.974 9.283 -9.052 1.00 0.00 A ATOM 126 HA ARG A 10 8.769 7.023 -7.529 1.00 0.00 A ATOM 127 HB2 ARG A 10 6.672 7.239 -8.744 1.00 0.00 A ATOM 128 HB1 ARG A 10 7.515 7.373 -10.282 1.00 0.00 A ATOM 129 HD2 ARG A 10 7.671 3.594 -8.454 1.00 0.00 A ATOM 130 HD1 ARG A 10 8.677 4.864 -7.762 1.00 0.00 A ATOM 131 HE ARG A 10 6.024 5.668 -7.352 1.00 0.00 A ATOM 132 HG2 ARG A 10 6.531 5.149 -9.920 1.00 0.00 A ATOM 133 HG1 ARG A 10 8.274 5.123 -10.204 1.00 0.00 A ATOM 134 HH11 ARG A 10 8.076 2.884 -6.491 1.00 0.00 A ATOM 135 HH12 ARG A 10 7.177 2.539 -5.031 1.00 0.00 A ATOM 136 HH21 ARG A 10 4.894 5.173 -5.380 1.00 0.00 A ATOM 137 HH22 ARG A 10 5.435 3.835 -4.388 1.00 0.00 A ATOM 138 N ARG A 10 8.712 8.873 -8.501 1.00 0.00 A ATOM 139 NE ARG A 10 6.662 4.900 -7.191 1.00 0.00 A ATOM 140 NH1 ARG A 10 7.324 3.106 -5.855 1.00 0.00 A ATOM 141 NH2 ARG A 10 5.556 4.426 -5.202 1.00 0.00 A ATOM 142 O ARG A 10 10.769 6.094 -8.599 1.00 0.00 A ATOM 143 C ASN A 11 13.033 7.567 -9.914 1.00 0.00 A ATOM 144 CA ASN A 11 11.855 7.312 -10.850 1.00 0.00 A ATOM 145 CB ASN A 11 12.049 8.105 -12.147 1.00 0.00 A ATOM 146 CG ASN A 11 10.949 7.890 -13.180 1.00 0.00 A ATOM 147 HN ASN A 11 10.073 8.446 -10.539 1.00 0.00 A ATOM 148 HA ASN A 11 11.842 6.246 -11.097 1.00 0.00 A ATOM 149 HB2 ASN A 11 12.117 9.166 -11.915 1.00 0.00 A ATOM 150 HB1 ASN A 11 12.992 7.799 -12.594 1.00 0.00 A ATOM 151 HD21 ASN A 11 11.334 9.714 -13.988 1.00 0.00 A ATOM 152 HD22 ASN A 11 10.003 8.844 -14.709 1.00 0.00 A ATOM 153 N ASN A 11 10.598 7.654 -10.198 1.00 0.00 A ATOM 154 ND2 ASN A 11 10.758 8.887 -14.045 1.00 0.00 A ATOM 155 O ASN A 11 13.902 6.707 -9.792 1.00 0.00 A ATOM 156 OD1 ASN A 11 10.276 6.861 -13.194 1.00 0.00 A ATOM 157 C ILE A 12 14.204 8.154 -7.169 1.00 0.00 A ATOM 158 CA ILE A 12 14.212 9.062 -8.400 1.00 0.00 A ATOM 159 CB ILE A 12 14.241 10.562 -8.051 1.00 0.00 A ATOM 160 CD1 ILE A 12 16.645 10.298 -7.139 1.00 0.00 A ATOM 161 CG1 ILE A 12 15.684 11.094 -8.034 1.00 0.00 A ATOM 162 CG2 ILE A 12 13.537 10.908 -6.735 1.00 0.00 A ATOM 163 HN ILE A 12 12.341 9.422 -9.371 1.00 0.00 A ATOM 164 HA ILE A 12 15.108 8.846 -8.984 1.00 0.00 A ATOM 165 HB ILE A 12 13.708 11.106 -8.834 1.00 0.00 A ATOM 166 HD11 ILE A 12 16.226 10.147 -6.144 1.00 0.00 A ATOM 167 HD12 ILE A 12 16.868 9.330 -7.585 1.00 0.00 A ATOM 168 HD13 ILE A 12 17.582 10.844 -7.044 1.00 0.00 A ATOM 169 HG12 ILE A 12 16.071 11.075 -9.053 1.00 0.00 A ATOM 170 HG11 ILE A 12 15.666 12.131 -7.700 1.00 0.00 A ATOM 171 HG21 ILE A 12 14.017 10.426 -5.883 1.00 0.00 A ATOM 172 HG22 ILE A 12 13.565 11.985 -6.587 1.00 0.00 A ATOM 173 HG23 ILE A 12 12.498 10.596 -6.785 1.00 0.00 A ATOM 174 N ILE A 12 13.082 8.737 -9.261 1.00 0.00 A ATOM 175 O ILE A 12 15.233 7.593 -6.804 1.00 0.00 A ATOM 176 C TYR A 13 13.326 5.693 -5.815 1.00 0.00 A ATOM 177 CA TYR A 13 12.792 7.074 -5.459 1.00 0.00 A ATOM 178 CB TYR A 13 11.284 7.038 -5.195 1.00 0.00 A ATOM 179 CD1 TYR A 13 11.171 6.368 -2.771 1.00 0.00 A ATOM 180 CD2 TYR A 13 10.002 5.006 -4.413 1.00 0.00 A ATOM 181 CE1 TYR A 13 10.696 5.541 -1.743 1.00 0.00 A ATOM 182 CE2 TYR A 13 9.523 4.181 -3.384 1.00 0.00 A ATOM 183 CG TYR A 13 10.841 6.092 -4.107 1.00 0.00 A ATOM 184 CZ TYR A 13 9.910 4.418 -2.054 1.00 0.00 A ATOM 185 HN TYR A 13 12.216 8.485 -6.893 1.00 0.00 A ATOM 186 HA TYR A 13 13.322 7.451 -4.589 1.00 0.00 A ATOM 187 HB2 TYR A 13 10.957 8.036 -4.915 1.00 0.00 A ATOM 188 HB1 TYR A 13 10.771 6.772 -6.117 1.00 0.00 A ATOM 189 HD1 TYR A 13 11.779 7.227 -2.539 1.00 0.00 A ATOM 190 HD2 TYR A 13 9.717 4.806 -5.435 1.00 0.00 A ATOM 191 HE1 TYR A 13 10.922 5.792 -0.719 1.00 0.00 A ATOM 192 HE2 TYR A 13 8.849 3.376 -3.622 1.00 0.00 A ATOM 193 HH TYR A 13 9.878 3.803 -0.213 1.00 0.00 A ATOM 194 N TYR A 13 13.027 7.986 -6.556 1.00 0.00 A ATOM 195 O TYR A 13 14.043 5.076 -5.031 1.00 0.00 A ATOM 196 OH TYR A 13 9.525 3.555 -1.070 1.00 0.00 A ATOM 197 C ASN A 14 14.919 3.865 -7.760 1.00 0.00 A ATOM 198 CA ASN A 14 13.415 3.949 -7.523 1.00 0.00 A ATOM 199 CB ASN A 14 12.647 3.618 -8.808 1.00 0.00 A ATOM 200 CG ASN A 14 11.215 3.148 -8.559 1.00 0.00 A ATOM 201 HN ASN A 14 12.415 5.801 -7.626 1.00 0.00 A ATOM 202 HA ASN A 14 13.187 3.254 -6.727 1.00 0.00 A ATOM 203 HB2 ASN A 14 12.644 4.489 -9.461 1.00 0.00 A ATOM 204 HB1 ASN A 14 13.165 2.831 -9.342 1.00 0.00 A ATOM 205 HD21 ASN A 14 10.582 4.059 -10.263 1.00 0.00 A ATOM 206 HD22 ASN A 14 9.365 3.157 -9.391 1.00 0.00 A ATOM 207 N ASN A 14 13.000 5.238 -7.025 1.00 0.00 A ATOM 208 ND2 ASN A 14 10.322 3.450 -9.501 1.00 0.00 A ATOM 209 O ASN A 14 15.511 2.819 -7.518 1.00 0.00 A ATOM 210 OD1 ASN A 14 10.911 2.523 -7.546 1.00 0.00 A ATOM 211 C ALA A 15 17.763 4.946 -7.212 1.00 0.00 A ATOM 212 CA ALA A 15 16.966 4.978 -8.516 1.00 0.00 A ATOM 213 CB ALA A 15 17.307 6.216 -9.348 1.00 0.00 A ATOM 214 HN ALA A 15 14.991 5.788 -8.367 1.00 0.00 A ATOM 215 HA ALA A 15 17.227 4.091 -9.095 1.00 0.00 A ATOM 216 HB1 ALA A 15 16.739 6.201 -10.279 1.00 0.00 A ATOM 217 HB2 ALA A 15 17.063 7.122 -8.794 1.00 0.00 A ATOM 218 HB3 ALA A 15 18.372 6.217 -9.582 1.00 0.00 A ATOM 219 N ALA A 15 15.537 4.946 -8.236 1.00 0.00 A ATOM 220 O ALA A 15 18.777 4.259 -7.114 1.00 0.00 A ATOM 221 C CYS A 16 17.796 4.184 -4.341 1.00 0.00 A ATOM 222 CA CYS A 16 17.835 5.624 -4.858 1.00 0.00 A ATOM 223 CB CYS A 16 17.032 6.579 -3.975 1.00 0.00 A ATOM 224 HN CYS A 16 16.429 6.193 -6.333 1.00 0.00 A ATOM 225 HA CYS A 16 18.870 5.969 -4.892 1.00 0.00 A ATOM 226 HB2 CYS A 16 17.021 7.572 -4.409 1.00 0.00 A ATOM 227 HB1 CYS A 16 15.999 6.248 -3.948 1.00 0.00 A ATOM 228 N CYS A 16 17.280 5.663 -6.196 1.00 0.00 A ATOM 229 O CYS A 16 18.827 3.628 -3.967 1.00 0.00 A ATOM 230 SG CYS A 16 17.632 6.758 -2.286 1.00 0.00 A ATOM 231 C ARG A 17 17.346 1.224 -4.677 1.00 0.00 A ATOM 232 CA ARG A 17 16.415 2.191 -3.940 1.00 0.00 A ATOM 233 CB ARG A 17 14.943 1.814 -4.139 1.00 0.00 A ATOM 234 CD ARG A 17 13.648 1.933 -1.964 1.00 0.00 A ATOM 235 CG ARG A 17 14.016 2.659 -3.252 1.00 0.00 A ATOM 236 CZ ARG A 17 14.846 0.550 -0.297 1.00 0.00 A ATOM 237 HN ARG A 17 15.775 4.071 -4.644 1.00 0.00 A ATOM 238 HA ARG A 17 16.660 2.129 -2.881 1.00 0.00 A ATOM 239 HB2 ARG A 17 14.679 1.985 -5.181 1.00 0.00 A ATOM 240 HB1 ARG A 17 14.798 0.754 -3.925 1.00 0.00 A ATOM 241 HD2 ARG A 17 13.046 2.595 -1.354 1.00 0.00 A ATOM 242 HD1 ARG A 17 13.076 1.050 -2.241 1.00 0.00 A ATOM 243 HE ARG A 17 15.625 2.178 -1.216 1.00 0.00 A ATOM 244 HG2 ARG A 17 14.463 3.618 -2.993 1.00 0.00 A ATOM 245 HG1 ARG A 17 13.089 2.847 -3.797 1.00 0.00 A ATOM 246 HH11 ARG A 17 12.923 -0.076 -0.608 1.00 0.00 A ATOM 247 HH12 ARG A 17 13.837 -1.023 0.534 1.00 0.00 A ATOM 248 HH21 ARG A 17 16.782 0.893 0.246 1.00 0.00 A ATOM 249 HH22 ARG A 17 15.969 -0.430 1.058 1.00 0.00 A ATOM 250 N ARG A 17 16.608 3.566 -4.362 1.00 0.00 A ATOM 251 NE ARG A 17 14.814 1.576 -1.157 1.00 0.00 A ATOM 252 NH1 ARG A 17 13.781 -0.244 -0.106 1.00 0.00 A ATOM 253 NH2 ARG A 17 15.961 0.319 0.392 1.00 0.00 A ATOM 254 O ARG A 17 18.006 0.416 -4.026 1.00 0.00 A ATOM 255 C LEU A 18 19.666 0.458 -6.540 1.00 0.00 A ATOM 256 CA LEU A 18 18.170 0.367 -6.832 1.00 0.00 A ATOM 257 CB LEU A 18 17.794 0.493 -8.320 1.00 0.00 A ATOM 258 CD1 LEU A 18 19.916 0.953 -9.701 1.00 0.00 A ATOM 259 CD2 LEU A 18 17.712 1.772 -10.459 1.00 0.00 A ATOM 260 CG LEU A 18 18.560 1.487 -9.211 1.00 0.00 A ATOM 261 HN LEU A 18 16.868 2.004 -6.501 1.00 0.00 A ATOM 262 HA LEU A 18 17.846 -0.631 -6.529 1.00 0.00 A ATOM 263 HB2 LEU A 18 17.913 -0.479 -8.776 1.00 0.00 A ATOM 264 HB1 LEU A 18 16.732 0.728 -8.358 1.00 0.00 A ATOM 265 HD11 LEU A 18 20.350 1.663 -10.405 1.00 0.00 A ATOM 266 HD12 LEU A 18 20.622 0.825 -8.885 1.00 0.00 A ATOM 267 HD13 LEU A 18 19.783 -0.004 -10.207 1.00 0.00 A ATOM 268 HD21 LEU A 18 17.594 0.860 -11.044 1.00 0.00 A ATOM 269 HD22 LEU A 18 16.723 2.135 -10.177 1.00 0.00 A ATOM 270 HD23 LEU A 18 18.200 2.529 -11.074 1.00 0.00 A ATOM 271 HG LEU A 18 18.717 2.414 -8.673 1.00 0.00 A ATOM 272 N LEU A 18 17.409 1.303 -6.015 1.00 0.00 A ATOM 273 O LEU A 18 20.347 -0.566 -6.522 1.00 0.00 A ATOM 274 C THR A 19 21.678 1.560 -4.263 1.00 0.00 A ATOM 275 CA THR A 19 21.527 1.879 -5.764 1.00 0.00 A ATOM 276 CB THR A 19 21.999 3.301 -6.115 1.00 0.00 A ATOM 277 CG2 THR A 19 22.055 3.515 -7.632 1.00 0.00 A ATOM 278 HN THR A 19 19.541 2.463 -6.295 1.00 0.00 A ATOM 279 HA THR A 19 22.190 1.191 -6.292 1.00 0.00 A ATOM 280 HB THR A 19 23.009 3.446 -5.730 1.00 0.00 A ATOM 281 HG1 THR A 19 20.275 4.183 -5.894 1.00 0.00 A ATOM 282 HG21 THR A 19 22.734 2.791 -8.081 1.00 0.00 A ATOM 283 HG22 THR A 19 21.068 3.402 -8.079 1.00 0.00 A ATOM 284 HG23 THR A 19 22.423 4.520 -7.842 1.00 0.00 A ATOM 285 N THR A 19 20.161 1.666 -6.238 1.00 0.00 A ATOM 286 O THR A 19 22.569 2.093 -3.604 1.00 0.00 A ATOM 287 OG1 THR A 19 21.160 4.275 -5.531 1.00 0.00 A ATOM 288 C GLY A 20 20.879 1.045 -1.248 1.00 0.00 A ATOM 289 CA GLY A 20 20.998 0.059 -2.410 1.00 0.00 A ATOM 290 HN GLY A 20 20.089 0.294 -4.289 1.00 0.00 A ATOM 291 HA2 GLY A 20 20.224 -0.699 -2.291 1.00 0.00 A ATOM 292 HA1 GLY A 20 21.970 -0.435 -2.360 1.00 0.00 A ATOM 293 N GLY A 20 20.843 0.659 -3.726 1.00 0.00 A ATOM 294 O GLY A 20 21.390 0.759 -0.167 1.00 0.00 A ATOM 295 C ALA A 21 18.687 2.933 0.324 1.00 0.00 A ATOM 296 CA ALA A 21 20.017 3.185 -0.403 1.00 0.00 A ATOM 297 CB ALA A 21 20.085 4.581 -1.018 1.00 0.00 A ATOM 298 HN ALA A 21 19.788 2.353 -2.358 1.00 0.00 A ATOM 299 HA ALA A 21 20.847 3.115 0.300 1.00 0.00 A ATOM 300 HB1 ALA A 21 21.064 4.735 -1.473 1.00 0.00 A ATOM 301 HB2 ALA A 21 19.323 4.669 -1.783 1.00 0.00 A ATOM 302 HB3 ALA A 21 19.920 5.344 -0.257 1.00 0.00 A ATOM 303 N ALA A 21 20.203 2.184 -1.449 1.00 0.00 A ATOM 304 O ALA A 21 17.739 2.450 -0.297 1.00 0.00 A ATOM 305 C PRO A 22 16.202 3.582 2.162 1.00 0.00 A ATOM 306 CA PRO A 22 17.485 2.808 2.479 1.00 0.00 A ATOM 307 CB PRO A 22 17.950 3.023 3.922 1.00 0.00 A ATOM 308 CD PRO A 22 19.650 3.816 2.449 1.00 0.00 A ATOM 309 CG PRO A 22 18.996 4.126 3.793 1.00 0.00 A ATOM 310 HA PRO A 22 17.302 1.742 2.340 1.00 0.00 A ATOM 311 HB2 PRO A 22 17.141 3.300 4.598 1.00 0.00 A ATOM 312 HB1 PRO A 22 18.438 2.115 4.280 1.00 0.00 A ATOM 313 HD2 PRO A 22 20.042 4.731 2.004 1.00 0.00 A ATOM 314 HD1 PRO A 22 20.454 3.094 2.600 1.00 0.00 A ATOM 315 HG2 PRO A 22 18.491 5.089 3.737 1.00 0.00 A ATOM 316 HG1 PRO A 22 19.711 4.123 4.616 1.00 0.00 A ATOM 317 N PRO A 22 18.605 3.212 1.638 1.00 0.00 A ATOM 318 O PRO A 22 16.239 4.742 1.753 1.00 0.00 A ATOM 319 C ARG A 23 13.351 4.748 2.482 1.00 0.00 A ATOM 320 CA ARG A 23 13.735 3.351 1.975 1.00 0.00 A ATOM 321 CB ARG A 23 12.746 2.264 2.397 1.00 0.00 A ATOM 322 CD ARG A 23 10.578 1.166 2.114 1.00 0.00 A ATOM 323 CG ARG A 23 11.380 2.406 1.728 1.00 0.00 A ATOM 324 CZ ARG A 23 8.257 0.304 1.840 1.00 0.00 A ATOM 325 HN ARG A 23 15.093 1.973 2.741 1.00 0.00 A ATOM 326 HA ARG A 23 13.726 3.388 0.885 1.00 0.00 A ATOM 327 HB2 ARG A 23 13.160 1.298 2.106 1.00 0.00 A ATOM 328 HB1 ARG A 23 12.626 2.263 3.479 1.00 0.00 A ATOM 329 HD2 ARG A 23 11.089 0.284 1.727 1.00 0.00 A ATOM 330 HD1 ARG A 23 10.570 1.112 3.203 1.00 0.00 A ATOM 331 HE ARG A 23 9.013 1.944 0.907 1.00 0.00 A ATOM 332 HG2 ARG A 23 10.879 3.308 2.082 1.00 0.00 A ATOM 333 HG1 ARG A 23 11.495 2.448 0.645 1.00 0.00 A ATOM 334 HH11 ARG A 23 9.375 -0.766 3.173 1.00 0.00 A ATOM 335 HH12 ARG A 23 7.759 -1.366 2.914 1.00 0.00 A ATOM 336 HH21 ARG A 23 6.888 1.133 0.569 1.00 0.00 A ATOM 337 HH22 ARG A 23 6.341 -0.279 1.434 1.00 0.00 A ATOM 338 N ARG A 23 15.062 2.906 2.353 1.00 0.00 A ATOM 339 NE ARG A 23 9.215 1.206 1.568 1.00 0.00 A ATOM 340 NH1 ARG A 23 8.481 -0.690 2.711 1.00 0.00 A ATOM 341 NH2 ARG A 23 7.066 0.394 1.233 1.00 0.00 A ATOM 342 O ARG A 23 12.927 5.550 1.654 1.00 0.00 A ATOM 343 C PRO A 24 13.886 7.526 3.670 1.00 0.00 A ATOM 344 CA PRO A 24 13.053 6.395 4.281 1.00 0.00 A ATOM 345 CB PRO A 24 13.194 6.338 5.805 1.00 0.00 A ATOM 346 CD PRO A 24 13.911 4.259 4.896 1.00 0.00 A ATOM 347 CG PRO A 24 14.227 5.236 6.026 1.00 0.00 A ATOM 348 HA PRO A 24 12.003 6.567 4.039 1.00 0.00 A ATOM 349 HB2 PRO A 24 13.505 7.289 6.239 1.00 0.00 A ATOM 350 HB1 PRO A 24 12.245 6.024 6.241 1.00 0.00 A ATOM 351 HD2 PRO A 24 14.800 3.673 4.682 1.00 0.00 A ATOM 352 HD1 PRO A 24 13.099 3.607 5.218 1.00 0.00 A ATOM 353 HG2 PRO A 24 15.231 5.642 5.893 1.00 0.00 A ATOM 354 HG1 PRO A 24 14.135 4.775 7.010 1.00 0.00 A ATOM 355 N PRO A 24 13.458 5.084 3.784 1.00 0.00 A ATOM 356 O PRO A 24 13.333 8.557 3.295 1.00 0.00 A ATOM 357 C THR A 25 15.669 8.620 1.511 1.00 0.00 A ATOM 358 CA THR A 25 16.087 8.332 2.953 1.00 0.00 A ATOM 359 CB THR A 25 17.542 7.850 3.041 1.00 0.00 A ATOM 360 CG2 THR A 25 18.526 8.918 2.553 1.00 0.00 A ATOM 361 HN THR A 25 15.619 6.473 3.867 1.00 0.00 A ATOM 362 HA THR A 25 15.990 9.254 3.526 1.00 0.00 A ATOM 363 HB THR A 25 17.668 6.955 2.431 1.00 0.00 A ATOM 364 HG1 THR A 25 17.723 8.317 4.921 1.00 0.00 A ATOM 365 HG21 THR A 25 18.397 9.836 3.125 1.00 0.00 A ATOM 366 HG22 THR A 25 19.546 8.556 2.684 1.00 0.00 A ATOM 367 HG23 THR A 25 18.364 9.128 1.495 1.00 0.00 A ATOM 368 N THR A 25 15.205 7.338 3.550 1.00 0.00 A ATOM 369 O THR A 25 15.572 9.779 1.114 1.00 0.00 A ATOM 370 OG1 THR A 25 17.843 7.530 4.384 1.00 0.00 A ATOM 371 C CYS A 26 13.555 8.343 -0.680 1.00 0.00 A ATOM 372 CA CYS A 26 14.923 7.675 -0.627 1.00 0.00 A ATOM 373 CB CYS A 26 14.880 6.293 -1.282 1.00 0.00 A ATOM 374 HN CYS A 26 15.444 6.639 1.148 1.00 0.00 A ATOM 375 HA CYS A 26 15.620 8.304 -1.179 1.00 0.00 A ATOM 376 HB2 CYS A 26 14.164 5.659 -0.778 1.00 0.00 A ATOM 377 HB1 CYS A 26 14.528 6.417 -2.303 1.00 0.00 A ATOM 378 N CYS A 26 15.389 7.562 0.743 1.00 0.00 A ATOM 379 O CYS A 26 13.311 9.170 -1.555 1.00 0.00 A ATOM 380 SG CYS A 26 16.462 5.421 -1.313 1.00 0.00 A ATOM 381 C ALA A 27 11.401 10.075 0.491 1.00 0.00 A ATOM 382 CA ALA A 27 11.339 8.557 0.353 1.00 0.00 A ATOM 383 CB ALA A 27 10.549 7.922 1.502 1.00 0.00 A ATOM 384 HN ALA A 27 12.953 7.330 0.974 1.00 0.00 A ATOM 385 HA ALA A 27 10.811 8.322 -0.569 1.00 0.00 A ATOM 386 HB1 ALA A 27 10.983 8.193 2.462 1.00 0.00 A ATOM 387 HB2 ALA A 27 9.519 8.278 1.471 1.00 0.00 A ATOM 388 HB3 ALA A 27 10.545 6.837 1.403 1.00 0.00 A ATOM 389 N ALA A 27 12.673 7.995 0.264 1.00 0.00 A ATOM 390 O ALA A 27 10.563 10.756 -0.081 1.00 0.00 A ATOM 391 C LYS A 28 13.363 12.741 0.380 1.00 0.00 A ATOM 392 CA LYS A 28 12.498 12.055 1.435 1.00 0.00 A ATOM 393 CB LYS A 28 12.949 12.351 2.863 1.00 0.00 A ATOM 394 CD LYS A 28 10.565 12.243 3.946 1.00 0.00 A ATOM 395 CE LYS A 28 9.617 11.535 2.962 1.00 0.00 A ATOM 396 CG LYS A 28 12.014 11.724 3.909 1.00 0.00 A ATOM 397 HN LYS A 28 13.062 10.001 1.661 1.00 0.00 A ATOM 398 HA LYS A 28 11.533 12.536 1.320 1.00 0.00 A ATOM 399 HB2 LYS A 28 13.953 11.949 3.005 1.00 0.00 A ATOM 400 HB1 LYS A 28 12.982 13.431 3.015 1.00 0.00 A ATOM 401 HD2 LYS A 28 10.199 12.044 4.955 1.00 0.00 A ATOM 402 HD1 LYS A 28 10.545 13.322 3.785 1.00 0.00 A ATOM 403 HE2 LYS A 28 9.652 11.999 1.979 1.00 0.00 A ATOM 404 HE1 LYS A 28 9.886 10.483 2.865 1.00 0.00 A ATOM 405 HG2 LYS A 28 12.001 10.642 3.792 1.00 0.00 A ATOM 406 HG1 LYS A 28 12.462 11.951 4.873 1.00 0.00 A ATOM 407 HZ1 LYS A 28 8.102 11.139 4.286 1.00 0.00 A ATOM 408 HZ2 LYS A 28 7.932 12.574 3.483 1.00 0.00 A ATOM 409 HZ3 LYS A 28 7.643 11.150 2.698 1.00 0.00 A ATOM 410 N LYS A 28 12.382 10.614 1.225 1.00 0.00 A ATOM 411 NZ LYS A 28 8.213 11.608 3.398 1.00 0.00 A ATOM 412 O LYS A 28 13.121 13.908 0.075 1.00 0.00 A ATOM 413 C LEU A 29 13.984 12.759 -2.527 1.00 0.00 A ATOM 414 CA LEU A 29 15.006 12.496 -1.415 1.00 0.00 A ATOM 415 CB LEU A 29 16.058 11.462 -1.842 1.00 0.00 A ATOM 416 CD1 LEU A 29 17.632 13.151 -2.927 1.00 0.00 A ATOM 417 CD2 LEU A 29 17.817 10.714 -3.448 1.00 0.00 A ATOM 418 CG LEU A 29 16.845 11.847 -3.107 1.00 0.00 A ATOM 419 HN LEU A 29 14.503 11.079 0.091 1.00 0.00 A ATOM 420 HA LEU A 29 15.508 13.430 -1.162 1.00 0.00 A ATOM 421 HB2 LEU A 29 16.759 11.317 -1.019 1.00 0.00 A ATOM 422 HB1 LEU A 29 15.553 10.516 -2.033 1.00 0.00 A ATOM 423 HD11 LEU A 29 18.273 13.083 -2.047 1.00 0.00 A ATOM 424 HD12 LEU A 29 18.252 13.328 -3.806 1.00 0.00 A ATOM 425 HD13 LEU A 29 16.952 13.994 -2.814 1.00 0.00 A ATOM 426 HD21 LEU A 29 18.530 10.571 -2.635 1.00 0.00 A ATOM 427 HD22 LEU A 29 17.261 9.790 -3.601 1.00 0.00 A ATOM 428 HD23 LEU A 29 18.361 10.953 -4.363 1.00 0.00 A ATOM 429 HG LEU A 29 16.159 11.962 -3.947 1.00 0.00 A ATOM 430 N LEU A 29 14.317 12.023 -0.222 1.00 0.00 A ATOM 431 O LEU A 29 14.068 13.770 -3.222 1.00 0.00 A ATOM 432 C SER A 30 10.785 12.808 -3.215 1.00 0.00 A ATOM 433 CA SER A 30 11.955 11.932 -3.668 1.00 0.00 A ATOM 434 CB SER A 30 11.468 10.514 -3.962 1.00 0.00 A ATOM 435 HN SER A 30 12.999 11.038 -2.076 1.00 0.00 A ATOM 436 HA SER A 30 12.358 12.349 -4.591 1.00 0.00 A ATOM 437 HB2 SER A 30 10.713 10.550 -4.747 1.00 0.00 A ATOM 438 HB1 SER A 30 12.305 9.902 -4.298 1.00 0.00 A ATOM 439 HG SER A 30 11.597 9.840 -2.134 1.00 0.00 A ATOM 440 N SER A 30 13.010 11.853 -2.675 1.00 0.00 A ATOM 441 O SER A 30 10.144 13.441 -4.051 1.00 0.00 A ATOM 442 OG SER A 30 10.912 9.933 -2.802 1.00 0.00 A ATOM 443 C GLY A 31 8.062 12.358 -1.490 1.00 0.00 A ATOM 444 CA GLY A 31 9.226 13.354 -1.397 1.00 0.00 A ATOM 445 HN GLY A 31 11.026 12.264 -1.256 1.00 0.00 A ATOM 446 HA2 GLY A 31 9.378 13.600 -0.346 1.00 0.00 A ATOM 447 HA1 GLY A 31 8.966 14.271 -1.927 1.00 0.00 A ATOM 448 N GLY A 31 10.467 12.800 -1.913 1.00 0.00 A ATOM 449 O GLY A 31 6.909 12.767 -1.362 1.00 0.00 A ATOM 450 C CYS A 32 7.053 9.800 0.001 1.00 0.00 A ATOM 451 CA CYS A 32 7.353 10.003 -1.491 1.00 0.00 A ATOM 452 CB CYS A 32 7.824 8.700 -2.145 1.00 0.00 A ATOM 453 HN CYS A 32 9.312 10.765 -1.753 1.00 0.00 A ATOM 454 HA CYS A 32 6.441 10.285 -2.005 1.00 0.00 A ATOM 455 HB2 CYS A 32 8.667 8.311 -1.578 1.00 0.00 A ATOM 456 HB1 CYS A 32 7.023 7.967 -2.081 1.00 0.00 A ATOM 457 N CYS A 32 8.344 11.057 -1.664 1.00 0.00 A ATOM 458 O CYS A 32 7.722 10.357 0.870 1.00 0.00 A ATOM 459 SG CYS A 32 8.323 8.831 -3.885 1.00 0.00 A ATOM 460 C LYS A 33 5.058 7.152 1.536 1.00 0.00 A ATOM 461 CA LYS A 33 5.666 8.548 1.634 1.00 0.00 A ATOM 462 CB LYS A 33 4.749 9.574 2.306 1.00 0.00 A ATOM 463 CD LYS A 33 2.716 11.047 2.022 1.00 0.00 A ATOM 464 CE LYS A 33 3.365 12.326 1.475 1.00 0.00 A ATOM 465 CG LYS A 33 3.449 9.795 1.525 1.00 0.00 A ATOM 466 HN LYS A 33 5.525 8.569 -0.472 1.00 0.00 A ATOM 467 HA LYS A 33 6.566 8.469 2.240 1.00 0.00 A ATOM 468 HB2 LYS A 33 4.506 9.242 3.316 1.00 0.00 A ATOM 469 HB1 LYS A 33 5.309 10.503 2.386 1.00 0.00 A ATOM 470 HD2 LYS A 33 1.683 11.004 1.675 1.00 0.00 A ATOM 471 HD1 LYS A 33 2.716 11.056 3.113 1.00 0.00 A ATOM 472 HE2 LYS A 33 4.424 12.359 1.722 1.00 0.00 A ATOM 473 HE1 LYS A 33 3.270 12.335 0.388 1.00 0.00 A ATOM 474 HG2 LYS A 33 3.660 9.901 0.462 1.00 0.00 A ATOM 475 HG1 LYS A 33 2.806 8.926 1.667 1.00 0.00 A ATOM 476 HZ1 LYS A 33 3.158 14.357 1.633 1.00 0.00 A ATOM 477 HZ2 LYS A 33 1.746 13.539 1.817 1.00 0.00 A ATOM 478 HZ3 LYS A 33 2.851 13.551 3.038 1.00 0.00 A ATOM 479 N LYS A 33 6.040 8.983 0.294 1.00 0.00 A ATOM 480 NZ LYS A 33 2.732 13.534 2.035 1.00 0.00 A ATOM 481 O LYS A 33 4.941 6.626 0.435 1.00 0.00 A ATOM 482 C ILE A 34 3.280 4.790 3.564 1.00 0.00 A ATOM 483 CA ILE A 34 4.525 5.074 2.726 1.00 0.00 A ATOM 484 CB ILE A 34 5.764 4.384 3.316 1.00 0.00 A ATOM 485 CD1 ILE A 34 7.293 4.300 1.213 1.00 0.00 A ATOM 486 CG1 ILE A 34 7.068 4.831 2.627 1.00 0.00 A ATOM 487 CG2 ILE A 34 5.610 2.856 3.301 1.00 0.00 A ATOM 488 HN ILE A 34 4.938 6.974 3.555 1.00 0.00 A ATOM 489 HA ILE A 34 4.358 4.675 1.726 1.00 0.00 A ATOM 490 HB ILE A 34 5.851 4.693 4.359 1.00 0.00 A ATOM 491 HD11 ILE A 34 8.288 4.601 0.895 1.00 0.00 A ATOM 492 HD12 ILE A 34 7.222 3.215 1.180 1.00 0.00 A ATOM 493 HD13 ILE A 34 6.575 4.737 0.529 1.00 0.00 A ATOM 494 HG12 ILE A 34 7.139 5.918 2.583 1.00 0.00 A ATOM 495 HG11 ILE A 34 7.885 4.488 3.244 1.00 0.00 A ATOM 496 HG21 ILE A 34 5.353 2.507 2.300 1.00 0.00 A ATOM 497 HG22 ILE A 34 6.543 2.389 3.619 1.00 0.00 A ATOM 498 HG23 ILE A 34 4.821 2.553 3.988 1.00 0.00 A ATOM 499 N ILE A 34 4.777 6.508 2.674 1.00 0.00 A ATOM 500 O ILE A 34 3.189 5.258 4.697 1.00 0.00 A ATOM 501 C ILE A 35 1.128 1.981 3.657 1.00 0.00 A ATOM 502 CA ILE A 35 1.174 3.508 3.727 1.00 0.00 A ATOM 503 CB ILE A 35 -0.104 4.140 3.167 1.00 0.00 A ATOM 504 CD1 ILE A 35 -1.670 4.205 1.188 1.00 0.00 A ATOM 505 CG1 ILE A 35 -0.355 3.666 1.732 1.00 0.00 A ATOM 506 CG2 ILE A 35 -0.038 5.671 3.273 1.00 0.00 A ATOM 507 HN ILE A 35 2.456 3.676 2.068 1.00 0.00 A ATOM 508 HA ILE A 35 1.212 3.778 4.779 1.00 0.00 A ATOM 509 HB ILE A 35 -0.930 3.799 3.785 1.00 0.00 A ATOM 510 HD11 ILE A 35 -1.621 5.286 1.069 1.00 0.00 A ATOM 511 HD12 ILE A 35 -1.835 3.742 0.219 1.00 0.00 A ATOM 512 HD13 ILE A 35 -2.483 3.942 1.865 1.00 0.00 A ATOM 513 HG12 ILE A 35 0.463 3.975 1.090 1.00 0.00 A ATOM 514 HG11 ILE A 35 -0.416 2.582 1.699 1.00 0.00 A ATOM 515 HG21 ILE A 35 -1.022 6.104 3.096 1.00 0.00 A ATOM 516 HG22 ILE A 35 0.280 5.957 4.276 1.00 0.00 A ATOM 517 HG23 ILE A 35 0.666 6.077 2.546 1.00 0.00 A ATOM 518 N ILE A 35 2.337 4.014 3.014 1.00 0.00 A ATOM 519 O ILE A 35 1.841 1.360 2.868 1.00 0.00 A ATOM 520 C SER A 36 -1.089 -0.216 3.130 1.00 0.00 A ATOM 521 CA SER A 36 -0.170 -0.001 4.336 1.00 0.00 A ATOM 522 CB SER A 36 -0.888 -0.383 5.630 1.00 0.00 A ATOM 523 HN SER A 36 -0.315 1.939 5.092 1.00 0.00 A ATOM 524 HA SER A 36 0.711 -0.625 4.217 1.00 0.00 A ATOM 525 HB2 SER A 36 -1.735 0.282 5.803 1.00 0.00 A ATOM 526 HB1 SER A 36 -1.256 -1.397 5.536 1.00 0.00 A ATOM 527 HG SER A 36 0.339 0.583 6.797 1.00 0.00 A ATOM 528 N SER A 36 0.223 1.389 4.442 1.00 0.00 A ATOM 529 O SER A 36 -0.998 -1.240 2.456 1.00 0.00 A ATOM 530 OG SER A 36 0.000 -0.312 6.726 1.00 0.00 A ATOM 531 C GLY A 37 -2.528 0.321 0.496 1.00 0.00 A ATOM 532 CA GLY A 37 -3.039 0.687 1.887 1.00 0.00 A ATOM 533 HN GLY A 37 -1.930 1.571 3.472 1.00 0.00 A ATOM 534 HA2 GLY A 37 -3.776 -0.050 2.208 1.00 0.00 A ATOM 535 HA1 GLY A 37 -3.540 1.650 1.818 1.00 0.00 A ATOM 536 N GLY A 37 -1.978 0.753 2.884 1.00 0.00 A ATOM 537 O GLY A 37 -1.539 0.877 0.020 1.00 0.00 A ATOM 538 C SER A 38 -2.771 -0.065 -2.496 1.00 0.00 A ATOM 539 CA SER A 38 -2.908 -1.169 -1.449 1.00 0.00 A ATOM 540 CB SER A 38 -4.009 -2.161 -1.830 1.00 0.00 A ATOM 541 HN SER A 38 -4.031 -1.025 0.311 1.00 0.00 A ATOM 542 HA SER A 38 -1.963 -1.710 -1.376 1.00 0.00 A ATOM 543 HB2 SER A 38 -4.954 -1.637 -1.982 1.00 0.00 A ATOM 544 HB1 SER A 38 -3.731 -2.666 -2.749 1.00 0.00 A ATOM 545 HG SER A 38 -3.351 -3.587 -0.680 1.00 0.00 A ATOM 546 N SER A 38 -3.225 -0.623 -0.143 1.00 0.00 A ATOM 547 O SER A 38 -1.822 -0.078 -3.277 1.00 0.00 A ATOM 548 OG SER A 38 -4.179 -3.118 -0.805 1.00 0.00 A ATOM 549 C THR A 39 -3.421 3.322 -2.415 1.00 0.00 A ATOM 550 CA THR A 39 -3.652 2.100 -3.298 1.00 0.00 A ATOM 551 CB THR A 39 -4.911 2.244 -4.159 1.00 0.00 A ATOM 552 CG2 THR A 39 -6.205 2.335 -3.342 1.00 0.00 A ATOM 553 HN THR A 39 -4.438 0.841 -1.791 1.00 0.00 A ATOM 554 HA THR A 39 -2.812 2.030 -3.990 1.00 0.00 A ATOM 555 HB THR A 39 -4.951 1.375 -4.806 1.00 0.00 A ATOM 556 HG1 THR A 39 -5.581 3.443 -5.540 1.00 0.00 A ATOM 557 HG21 THR A 39 -7.056 2.407 -4.019 1.00 0.00 A ATOM 558 HG22 THR A 39 -6.329 1.446 -2.724 1.00 0.00 A ATOM 559 HG23 THR A 39 -6.190 3.218 -2.703 1.00 0.00 A ATOM 560 N THR A 39 -3.708 0.892 -2.487 1.00 0.00 A ATOM 561 O THR A 39 -3.800 3.346 -1.246 1.00 0.00 A ATOM 562 OG1 THR A 39 -4.797 3.382 -4.989 1.00 0.00 A ATOM 563 C CYS A 40 -3.509 6.644 -2.763 1.00 0.00 A ATOM 564 CA CYS A 40 -2.430 5.607 -2.436 1.00 0.00 A ATOM 565 CB CYS A 40 -1.094 6.013 -3.059 1.00 0.00 A ATOM 566 HN CYS A 40 -2.612 4.214 -4.008 1.00 0.00 A ATOM 567 HA CYS A 40 -2.320 5.514 -1.356 1.00 0.00 A ATOM 568 HB2 CYS A 40 -1.192 5.956 -4.143 1.00 0.00 A ATOM 569 HB1 CYS A 40 -0.869 7.040 -2.807 1.00 0.00 A ATOM 570 N CYS A 40 -2.789 4.327 -3.020 1.00 0.00 A ATOM 571 O CYS A 40 -4.306 6.421 -3.674 1.00 0.00 A ATOM 572 SG CYS A 40 0.314 4.984 -2.588 1.00 0.00 A ATOM 573 C PRO A 41 -4.137 9.492 -3.747 1.00 0.00 A ATOM 574 CA PRO A 41 -4.453 8.876 -2.383 1.00 0.00 A ATOM 575 CB PRO A 41 -4.280 9.910 -1.269 1.00 0.00 A ATOM 576 CD PRO A 41 -2.716 8.155 -0.918 1.00 0.00 A ATOM 577 CG PRO A 41 -2.841 9.672 -0.825 1.00 0.00 A ATOM 578 HA PRO A 41 -5.482 8.513 -2.382 1.00 0.00 A ATOM 579 HB2 PRO A 41 -4.452 10.934 -1.601 1.00 0.00 A ATOM 580 HB1 PRO A 41 -4.955 9.676 -0.447 1.00 0.00 A ATOM 581 HD2 PRO A 41 -1.667 7.886 -1.016 1.00 0.00 A ATOM 582 HD1 PRO A 41 -3.128 7.702 -0.016 1.00 0.00 A ATOM 583 HG2 PRO A 41 -2.158 10.121 -1.547 1.00 0.00 A ATOM 584 HG1 PRO A 41 -2.650 10.061 0.173 1.00 0.00 A ATOM 585 N PRO A 41 -3.542 7.789 -2.059 1.00 0.00 A ATOM 586 O PRO A 41 -3.068 9.277 -4.321 1.00 0.00 A ATOM 587 C SER A 42 -3.909 11.841 -5.776 1.00 0.00 A ATOM 588 CA SER A 42 -5.082 10.880 -5.570 1.00 0.00 A ATOM 589 CB SER A 42 -6.409 11.611 -5.800 1.00 0.00 A ATOM 590 HN SER A 42 -5.931 10.409 -3.691 1.00 0.00 A ATOM 591 HA SER A 42 -5.003 10.081 -6.309 1.00 0.00 A ATOM 592 HB2 SER A 42 -6.489 12.453 -5.111 1.00 0.00 A ATOM 593 HB1 SER A 42 -6.446 11.985 -6.824 1.00 0.00 A ATOM 594 HG SER A 42 -8.312 11.206 -5.748 1.00 0.00 A ATOM 595 N SER A 42 -5.099 10.272 -4.247 1.00 0.00 A ATOM 596 O SER A 42 -3.552 12.110 -6.922 1.00 0.00 A ATOM 597 OG SER A 42 -7.493 10.731 -5.585 1.00 0.00 A ATOM 598 C ASP A 43 -0.849 12.619 -4.733 1.00 0.00 A ATOM 599 CA ASP A 43 -2.219 13.309 -4.736 1.00 0.00 A ATOM 600 CB ASP A 43 -2.363 14.350 -3.617 1.00 0.00 A ATOM 601 CG ASP A 43 -2.266 13.795 -2.199 1.00 0.00 A ATOM 602 HN ASP A 43 -3.644 12.110 -3.765 1.00 0.00 A ATOM 603 HA ASP A 43 -2.286 13.872 -5.668 1.00 0.00 A ATOM 604 HB2 ASP A 43 -1.577 15.091 -3.746 1.00 0.00 A ATOM 605 HB1 ASP A 43 -3.325 14.852 -3.722 1.00 0.00 A ATOM 606 N ASP A 43 -3.326 12.368 -4.691 1.00 0.00 A ATOM 607 O ASP A 43 0.117 13.239 -5.177 1.00 0.00 A ATOM 608 OD1 ASP A 43 -2.479 12.575 -2.032 1.00 0.00 A ATOM 609 OD2 ASP A 43 -1.997 14.615 -1.296 1.00 0.00 A ATOM 610 C TYR A 44 0.263 9.192 -4.956 1.00 0.00 A ATOM 611 CA TYR A 44 0.486 10.577 -4.331 1.00 0.00 A ATOM 612 CB TYR A 44 1.053 10.431 -2.915 1.00 0.00 A ATOM 613 CD1 TYR A 44 1.819 12.815 -2.547 1.00 0.00 A ATOM 614 CD2 TYR A 44 0.382 11.776 -0.880 1.00 0.00 A ATOM 615 CE1 TYR A 44 1.772 14.024 -1.833 1.00 0.00 A ATOM 616 CE2 TYR A 44 0.348 12.978 -0.158 1.00 0.00 A ATOM 617 CG TYR A 44 1.098 11.699 -2.088 1.00 0.00 A ATOM 618 CZ TYR A 44 1.038 14.105 -0.637 1.00 0.00 A ATOM 619 HN TYR A 44 -1.563 10.899 -3.893 1.00 0.00 A ATOM 620 HA TYR A 44 1.228 11.088 -4.935 1.00 0.00 A ATOM 621 HB2 TYR A 44 0.452 9.691 -2.390 1.00 0.00 A ATOM 622 HB1 TYR A 44 2.065 10.048 -2.997 1.00 0.00 A ATOM 623 HD1 TYR A 44 2.394 12.752 -3.457 1.00 0.00 A ATOM 624 HD2 TYR A 44 -0.155 10.918 -0.505 1.00 0.00 A ATOM 625 HE1 TYR A 44 2.306 14.884 -2.206 1.00 0.00 A ATOM 626 HE2 TYR A 44 -0.237 13.038 0.749 1.00 0.00 A ATOM 627 HH TYR A 44 1.399 16.008 -0.397 1.00 0.00 A ATOM 628 N TYR A 44 -0.750 11.356 -4.282 1.00 0.00 A ATOM 629 O TYR A 44 0.624 8.186 -4.349 1.00 0.00 A ATOM 630 OH TYR A 44 1.019 15.266 0.080 1.00 0.00 A ATOM 631 C PRO A 45 0.277 6.843 -7.045 1.00 0.00 A ATOM 632 CA PRO A 45 -0.826 7.849 -6.700 1.00 0.00 A ATOM 633 CB PRO A 45 -1.637 8.244 -7.938 1.00 0.00 A ATOM 634 CD PRO A 45 -0.576 10.197 -7.079 1.00 0.00 A ATOM 635 CG PRO A 45 -0.971 9.540 -8.399 1.00 0.00 A ATOM 636 HA PRO A 45 -1.505 7.390 -5.981 1.00 0.00 A ATOM 637 HB2 PRO A 45 -1.632 7.476 -8.713 1.00 0.00 A ATOM 638 HB1 PRO A 45 -2.662 8.464 -7.638 1.00 0.00 A ATOM 639 HD2 PRO A 45 0.297 10.838 -7.211 1.00 0.00 A ATOM 640 HD1 PRO A 45 -1.421 10.775 -6.720 1.00 0.00 A ATOM 641 HG2 PRO A 45 -0.078 9.305 -8.975 1.00 0.00 A ATOM 642 HG1 PRO A 45 -1.645 10.166 -8.986 1.00 0.00 A ATOM 643 N PRO A 45 -0.316 9.101 -6.162 1.00 0.00 A ATOM 644 O PRO A 45 0.042 5.637 -6.965 1.00 0.00 A ATOM 645 C LYS A 46 3.146 5.603 -7.022 1.00 0.00 A ATOM 646 CA LYS A 46 2.466 6.471 -8.079 1.00 0.00 A ATOM 647 CB LYS A 46 3.485 7.323 -8.851 1.00 0.00 A ATOM 648 CD LYS A 46 2.183 7.607 -11.045 1.00 0.00 A ATOM 649 CE LYS A 46 1.421 8.606 -11.926 1.00 0.00 A ATOM 650 CG LYS A 46 2.873 8.302 -9.863 1.00 0.00 A ATOM 651 HN LYS A 46 1.674 8.304 -7.346 1.00 0.00 A ATOM 652 HA LYS A 46 1.972 5.804 -8.787 1.00 0.00 A ATOM 653 HB2 LYS A 46 4.042 7.925 -8.138 1.00 0.00 A ATOM 654 HB1 LYS A 46 4.184 6.664 -9.367 1.00 0.00 A ATOM 655 HD2 LYS A 46 2.931 7.086 -11.645 1.00 0.00 A ATOM 656 HD1 LYS A 46 1.461 6.878 -10.680 1.00 0.00 A ATOM 657 HE2 LYS A 46 1.028 8.078 -12.796 1.00 0.00 A ATOM 658 HE1 LYS A 46 0.583 9.017 -11.364 1.00 0.00 A ATOM 659 HG2 LYS A 46 2.176 8.967 -9.356 1.00 0.00 A ATOM 660 HG1 LYS A 46 3.691 8.906 -10.251 1.00 0.00 A ATOM 661 HZ1 LYS A 46 2.589 10.253 -11.591 1.00 0.00 A ATOM 662 HZ2 LYS A 46 3.074 9.362 -12.892 1.00 0.00 A ATOM 663 HZ3 LYS A 46 1.736 10.321 -12.996 1.00 0.00 A ATOM 664 N LYS A 46 1.460 7.320 -7.455 1.00 0.00 A ATOM 665 NZ LYS A 46 2.271 9.718 -12.386 1.00 0.00 A ATOM 666 OT1 LYS A 46 3.271 4.383 -7.264 1.00 0.00 A ATOM 667 OT2 LYS A 46 3.525 6.165 -5.972 1.00 0.00 A END
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