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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507459 |
2emp   |
10305 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.882 -4.977 7.677 1.00 0.00 A ATOM 2 CA GLY A 1 -13.798 -3.827 8.046 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.752 -4.008 10.155 1.00 0.00 A ATOM 4 HA2 GLY A 1 -14.823 -4.142 7.921 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.603 -2.999 7.380 1.00 0.00 A ATOM 6 N GLY A 1 -13.608 -3.383 9.414 1.00 0.00 A ATOM 7 O GLY A 1 -11.896 -5.239 8.365 1.00 0.00 A ATOM 8 C SER A 2 -12.289 -7.853 7.226 1.00 0.00 A ATOM 9 CA SER A 2 -12.410 -6.797 6.131 1.00 0.00 A ATOM 10 CB SER A 2 -11.018 -6.328 5.704 1.00 0.00 A ATOM 11 HN SER A 2 -14.006 -5.407 6.081 1.00 0.00 A ATOM 12 HA SER A 2 -12.911 -7.234 5.280 1.00 0.00 A ATOM 13 HB2 SER A 2 -11.115 -5.568 4.943 1.00 0.00 A ATOM 14 HB1 SER A 2 -10.502 -5.916 6.559 1.00 0.00 A ATOM 15 HG SER A 2 -10.143 -8.073 5.859 1.00 0.00 A ATOM 16 N SER A 2 -13.208 -5.665 6.588 1.00 0.00 A ATOM 17 O SER A 2 -11.216 -8.414 7.446 1.00 0.00 A ATOM 18 OG SER A 2 -10.255 -7.402 5.183 1.00 0.00 A ATOM 19 C SER A 3 -13.701 -10.499 8.436 1.00 0.00 A ATOM 20 CA SER A 3 -13.417 -9.104 8.983 1.00 0.00 A ATOM 21 CB SER A 3 -14.470 -8.730 10.028 1.00 0.00 A ATOM 22 HN SER A 3 -14.223 -7.637 7.686 1.00 0.00 A ATOM 23 HA SER A 3 -12.444 -9.104 9.450 1.00 0.00 A ATOM 24 HB2 SER A 3 -14.283 -7.727 10.382 1.00 0.00 A ATOM 25 HB1 SER A 3 -15.452 -8.775 9.578 1.00 0.00 A ATOM 26 HG SER A 3 -13.545 -9.973 11.227 1.00 0.00 A ATOM 27 N SER A 3 -13.399 -8.118 7.909 1.00 0.00 A ATOM 28 O SER A 3 -14.811 -10.790 7.992 1.00 0.00 A ATOM 29 OG SER A 3 -14.432 -9.618 11.132 1.00 0.00 A ATOM 30 C GLY A 4 -12.330 -13.753 8.950 1.00 0.00 A ATOM 31 CA GLY A 4 -12.847 -12.714 7.975 1.00 0.00 A ATOM 32 HN GLY A 4 -11.825 -11.071 8.836 1.00 0.00 A ATOM 33 HA2 GLY A 4 -13.895 -12.898 7.792 1.00 0.00 A ATOM 34 HA1 GLY A 4 -12.307 -12.810 7.045 1.00 0.00 A ATOM 35 N GLY A 4 -12.688 -11.359 8.471 1.00 0.00 A ATOM 36 O GLY A 4 -12.232 -13.493 10.150 1.00 0.00 A ATOM 37 C SER A 5 -10.027 -16.300 8.964 1.00 0.00 A ATOM 38 CA SER A 5 -11.494 -16.016 9.271 1.00 0.00 A ATOM 39 CB SER A 5 -12.326 -17.283 9.057 1.00 0.00 A ATOM 40 HN SER A 5 -12.100 -15.078 7.472 1.00 0.00 A ATOM 41 HA SER A 5 -11.581 -15.708 10.302 1.00 0.00 A ATOM 42 HB2 SER A 5 -13.351 -17.008 8.861 1.00 0.00 A ATOM 43 HB1 SER A 5 -11.932 -17.831 8.214 1.00 0.00 A ATOM 44 HG SER A 5 -11.380 -18.373 10.382 1.00 0.00 A ATOM 45 N SER A 5 -11.999 -14.933 8.436 1.00 0.00 A ATOM 46 O SER A 5 -9.182 -16.292 9.858 1.00 0.00 A ATOM 47 OG SER A 5 -12.288 -18.117 10.202 1.00 0.00 A ATOM 48 C SER A 6 -7.468 -15.626 7.463 1.00 0.00 A ATOM 49 CA SER A 6 -8.369 -16.842 7.266 1.00 0.00 A ATOM 50 CB SER A 6 -8.351 -17.271 5.798 1.00 0.00 A ATOM 51 HN SER A 6 -10.451 -16.543 7.025 1.00 0.00 A ATOM 52 HA SER A 6 -7.997 -17.653 7.874 1.00 0.00 A ATOM 53 HB2 SER A 6 -8.835 -16.515 5.198 1.00 0.00 A ATOM 54 HB1 SER A 6 -7.327 -17.388 5.472 1.00 0.00 A ATOM 55 HG SER A 6 -8.820 -19.093 6.344 1.00 0.00 A ATOM 56 N SER A 6 -9.733 -16.551 7.692 1.00 0.00 A ATOM 57 O SER A 6 -7.541 -14.657 6.710 1.00 0.00 A ATOM 58 OG SER A 6 -9.031 -18.501 5.618 1.00 0.00 A ATOM 59 C GLY A 7 -4.952 -14.135 7.533 1.00 0.00 A ATOM 60 CA GLY A 7 -5.714 -14.586 8.763 1.00 0.00 A ATOM 61 HN GLY A 7 -6.603 -16.486 9.051 1.00 0.00 A ATOM 62 HA2 GLY A 7 -6.286 -13.753 9.145 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.006 -14.899 9.516 1.00 0.00 A ATOM 64 N GLY A 7 -6.617 -15.687 8.484 1.00 0.00 A ATOM 65 O GLY A 7 -5.011 -12.967 7.149 1.00 0.00 A ATOM 66 C THR A 8 -4.149 -13.705 4.863 1.00 0.00 A ATOM 67 CA THR A 8 -3.451 -14.756 5.719 1.00 0.00 A ATOM 68 CB THR A 8 -3.205 -16.015 4.868 1.00 0.00 A ATOM 69 CG2 THR A 8 -2.280 -15.707 3.701 1.00 0.00 A ATOM 70 HN THR A 8 -4.224 -15.978 7.265 1.00 0.00 A ATOM 71 HA THR A 8 -2.494 -14.369 6.038 1.00 0.00 A ATOM 72 HB THR A 8 -4.152 -16.358 4.477 1.00 0.00 A ATOM 73 HG1 THR A 8 -1.691 -16.889 5.781 1.00 0.00 A ATOM 74 HG21 THR A 8 -2.089 -16.612 3.144 1.00 0.00 A ATOM 75 HG22 THR A 8 -1.346 -15.312 4.075 1.00 0.00 A ATOM 76 HG23 THR A 8 -2.746 -14.978 3.055 1.00 0.00 A ATOM 77 N THR A 8 -4.231 -15.064 6.912 1.00 0.00 A ATOM 78 O THR A 8 -3.569 -12.670 4.539 1.00 0.00 A ATOM 79 OG1 THR A 8 -2.632 -17.049 5.677 1.00 0.00 A ATOM 80 C GLY A 9 -5.588 -12.911 2.283 1.00 0.00 A ATOM 81 CA GLY A 9 -6.154 -13.048 3.682 1.00 0.00 A ATOM 82 HN GLY A 9 -5.809 -14.822 4.786 1.00 0.00 A ATOM 83 HA2 GLY A 9 -7.175 -13.393 3.614 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.143 -12.079 4.159 1.00 0.00 A ATOM 85 N GLY A 9 -5.398 -13.980 4.498 1.00 0.00 A ATOM 86 O GLY A 9 -4.628 -13.593 1.924 1.00 0.00 A ATOM 87 C VAL A 10 -6.500 -10.657 -0.530 1.00 0.00 A ATOM 88 CA VAL A 10 -5.734 -11.804 0.120 1.00 0.00 A ATOM 89 CB VAL A 10 -5.901 -13.070 -0.740 1.00 0.00 A ATOM 90 CG1 VAL A 10 -7.374 -13.366 -0.975 1.00 0.00 A ATOM 91 CG2 VAL A 10 -5.162 -12.918 -2.061 1.00 0.00 A ATOM 92 HN VAL A 10 -6.945 -11.514 1.832 1.00 0.00 A ATOM 93 HA VAL A 10 -4.684 -11.551 0.151 1.00 0.00 A ATOM 94 HB VAL A 10 -5.470 -13.904 -0.205 1.00 0.00 A ATOM 95 HG11 VAL A 10 -7.854 -12.494 -1.394 1.00 0.00 A ATOM 96 HG12 VAL A 10 -7.470 -14.196 -1.660 1.00 0.00 A ATOM 97 HG13 VAL A 10 -7.845 -13.618 -0.036 1.00 0.00 A ATOM 98 HG21 VAL A 10 -4.105 -13.074 -1.903 1.00 0.00 A ATOM 99 HG22 VAL A 10 -5.533 -13.646 -2.766 1.00 0.00 A ATOM 100 HG23 VAL A 10 -5.324 -11.924 -2.452 1.00 0.00 A ATOM 101 N VAL A 10 -6.184 -12.028 1.489 1.00 0.00 A ATOM 102 O VAL A 10 -7.703 -10.500 -0.318 1.00 0.00 A ATOM 103 C LYS A 11 -5.912 -8.624 -3.445 1.00 0.00 A ATOM 104 CA LYS A 11 -6.408 -8.723 -2.006 1.00 0.00 A ATOM 105 CB LYS A 11 -6.102 -7.424 -1.258 1.00 0.00 A ATOM 106 CD LYS A 11 -6.679 -7.732 1.167 1.00 0.00 A ATOM 107 CE LYS A 11 -7.695 -7.448 2.263 1.00 0.00 A ATOM 108 CG LYS A 11 -7.096 -7.108 -0.154 1.00 0.00 A ATOM 109 HN LYS A 11 -4.840 -10.032 -1.451 1.00 0.00 A ATOM 110 HA LYS A 11 -7.476 -8.880 -2.016 1.00 0.00 A ATOM 111 HB2 LYS A 11 -5.118 -7.499 -0.818 1.00 0.00 A ATOM 112 HB1 LYS A 11 -6.109 -6.606 -1.965 1.00 0.00 A ATOM 113 HD2 LYS A 11 -6.593 -8.801 1.039 1.00 0.00 A ATOM 114 HD1 LYS A 11 -5.722 -7.324 1.461 1.00 0.00 A ATOM 115 HE2 LYS A 11 -7.210 -7.552 3.221 1.00 0.00 A ATOM 116 HE1 LYS A 11 -8.055 -6.436 2.149 1.00 0.00 A ATOM 117 HG2 LYS A 11 -7.156 -6.037 -0.031 1.00 0.00 A ATOM 118 HG1 LYS A 11 -8.066 -7.495 -0.434 1.00 0.00 A ATOM 119 HZ1 LYS A 11 -9.229 -8.549 3.156 1.00 0.00 A ATOM 120 HZ2 LYS A 11 -8.554 -9.294 1.796 1.00 0.00 A ATOM 121 HZ3 LYS A 11 -9.605 -7.983 1.607 1.00 0.00 A ATOM 122 N LYS A 11 -5.796 -9.856 -1.322 1.00 0.00 A ATOM 123 NZ LYS A 11 -8.852 -8.384 2.201 1.00 0.00 A ATOM 124 O LYS A 11 -4.752 -8.903 -3.748 1.00 0.00 A ATOM 125 C PRO A 12 -5.542 -6.896 -6.036 1.00 0.00 A ATOM 126 CA PRO A 12 -6.485 -8.066 -5.776 1.00 0.00 A ATOM 127 CB PRO A 12 -7.847 -7.809 -6.426 1.00 0.00 A ATOM 128 CD PRO A 12 -8.210 -7.864 -4.064 1.00 0.00 A ATOM 129 CG PRO A 12 -8.680 -7.222 -5.339 1.00 0.00 A ATOM 130 HA PRO A 12 -6.056 -8.970 -6.181 1.00 0.00 A ATOM 131 HB2 PRO A 12 -7.731 -7.121 -7.251 1.00 0.00 A ATOM 132 HB1 PRO A 12 -8.261 -8.740 -6.781 1.00 0.00 A ATOM 133 HD2 PRO A 12 -8.270 -7.163 -3.244 1.00 0.00 A ATOM 134 HD1 PRO A 12 -8.792 -8.748 -3.850 1.00 0.00 A ATOM 135 HG2 PRO A 12 -8.531 -6.153 -5.299 1.00 0.00 A ATOM 136 HG1 PRO A 12 -9.722 -7.450 -5.512 1.00 0.00 A ATOM 137 N PRO A 12 -6.810 -8.214 -4.354 1.00 0.00 A ATOM 138 O PRO A 12 -4.581 -7.019 -6.796 1.00 0.00 A ATOM 139 C TYR A 13 -3.739 -4.656 -4.708 1.00 0.00 A ATOM 140 CA TYR A 13 -4.998 -4.572 -5.565 1.00 0.00 A ATOM 141 CB TYR A 13 -5.797 -3.320 -5.196 1.00 0.00 A ATOM 142 CD1 TYR A 13 -7.461 -3.195 -7.091 1.00 0.00 A ATOM 143 CD2 TYR A 13 -8.298 -3.458 -4.875 1.00 0.00 A ATOM 144 CE1 TYR A 13 -8.751 -3.198 -7.585 1.00 0.00 A ATOM 145 CE2 TYR A 13 -9.592 -3.464 -5.360 1.00 0.00 A ATOM 146 CG TYR A 13 -7.211 -3.325 -5.731 1.00 0.00 A ATOM 147 CZ TYR A 13 -9.813 -3.333 -6.715 1.00 0.00 A ATOM 148 HN TYR A 13 -6.601 -5.728 -4.808 1.00 0.00 A ATOM 149 HA TYR A 13 -4.710 -4.509 -6.604 1.00 0.00 A ATOM 150 HB2 TYR A 13 -5.850 -3.239 -4.121 1.00 0.00 A ATOM 151 HB1 TYR A 13 -5.294 -2.451 -5.594 1.00 0.00 A ATOM 152 HD1 TYR A 13 -6.627 -3.089 -7.770 1.00 0.00 A ATOM 153 HD2 TYR A 13 -8.121 -3.560 -3.814 1.00 0.00 A ATOM 154 HE1 TYR A 13 -8.925 -3.096 -8.646 1.00 0.00 A ATOM 155 HE2 TYR A 13 -10.423 -3.569 -4.679 1.00 0.00 A ATOM 156 HH TYR A 13 -11.166 -2.722 -7.936 1.00 0.00 A ATOM 157 N TYR A 13 -5.821 -5.764 -5.401 1.00 0.00 A ATOM 158 O TYR A 13 -3.764 -4.347 -3.517 1.00 0.00 A ATOM 159 OH TYR A 13 -11.101 -3.337 -7.201 1.00 0.00 A ATOM 160 C MET A 14 -0.278 -4.394 -5.318 1.00 0.00 A ATOM 161 CA MET A 14 -1.369 -5.200 -4.619 1.00 0.00 A ATOM 162 CB MET A 14 -0.953 -6.670 -4.528 1.00 0.00 A ATOM 163 CE MET A 14 0.907 -8.706 -1.960 1.00 0.00 A ATOM 164 CG MET A 14 0.453 -6.871 -3.987 1.00 0.00 A ATOM 165 HN MET A 14 -2.682 -5.308 -6.276 1.00 0.00 A ATOM 166 HA MET A 14 -1.504 -4.811 -3.622 1.00 0.00 A ATOM 167 HB2 MET A 14 -1.643 -7.187 -3.878 1.00 0.00 A ATOM 168 HB1 MET A 14 -1.002 -7.108 -5.513 1.00 0.00 A ATOM 169 HE1 MET A 14 1.964 -8.801 -1.756 1.00 0.00 A ATOM 170 HE2 MET A 14 0.343 -9.103 -1.130 1.00 0.00 A ATOM 171 HE3 MET A 14 0.663 -9.254 -2.857 1.00 0.00 A ATOM 172 HG2 MET A 14 0.855 -7.786 -4.397 1.00 0.00 A ATOM 173 HG1 MET A 14 1.067 -6.039 -4.300 1.00 0.00 A ATOM 174 N MET A 14 -2.639 -5.077 -5.325 1.00 0.00 A ATOM 175 O MET A 14 -0.145 -4.441 -6.541 1.00 0.00 A ATOM 176 SD MET A 14 0.497 -6.977 -2.188 1.00 0.00 A ATOM 177 C CYS A 15 2.829 -3.677 -5.316 1.00 0.00 A ATOM 178 CA CYS A 15 1.577 -2.837 -5.077 1.00 0.00 A ATOM 179 CB CYS A 15 1.899 -1.683 -4.126 1.00 0.00 A ATOM 180 HN CYS A 15 0.344 -3.659 -3.566 1.00 0.00 A ATOM 181 HA CYS A 15 1.244 -2.433 -6.021 1.00 0.00 A ATOM 182 HB2 CYS A 15 1.060 -1.002 -4.102 1.00 0.00 A ATOM 183 HB1 CYS A 15 2.062 -2.078 -3.134 1.00 0.00 A ATOM 184 N CYS A 15 0.499 -3.655 -4.534 1.00 0.00 A ATOM 185 O CYS A 15 3.069 -4.664 -4.622 1.00 0.00 A ATOM 186 SG CYS A 15 3.376 -0.724 -4.592 1.00 0.00 A ATOM 187 C ASN A 16 6.078 -3.181 -6.236 1.00 0.00 A ATOM 188 CA ASN A 16 4.849 -3.993 -6.636 1.00 0.00 A ATOM 189 CB ASN A 16 4.895 -4.302 -8.134 1.00 0.00 A ATOM 190 CG ASN A 16 5.264 -3.088 -8.964 1.00 0.00 A ATOM 191 HN ASN A 16 3.378 -2.483 -6.823 1.00 0.00 A ATOM 192 HA ASN A 16 4.851 -4.921 -6.086 1.00 0.00 A ATOM 193 HB2 ASN A 16 5.629 -5.074 -8.314 1.00 0.00 A ATOM 194 HB1 ASN A 16 3.925 -4.653 -8.453 1.00 0.00 A ATOM 195 HD21 ASN A 16 7.198 -3.456 -8.688 1.00 0.00 A ATOM 196 HD22 ASN A 16 6.827 -2.068 -9.646 1.00 0.00 A ATOM 197 N ASN A 16 3.623 -3.277 -6.304 1.00 0.00 A ATOM 198 ND2 ASN A 16 6.561 -2.846 -9.115 1.00 0.00 A ATOM 199 O ASN A 16 7.144 -3.738 -5.976 1.00 0.00 A ATOM 200 OD1 ASN A 16 4.393 -2.376 -9.465 1.00 0.00 A ATOM 201 C GLU A 17 7.575 -1.340 -4.449 1.00 0.00 A ATOM 202 CA GLU A 17 7.015 -0.974 -5.820 1.00 0.00 A ATOM 203 CB GLU A 17 6.544 0.482 -5.819 1.00 0.00 A ATOM 204 CD GLU A 17 5.628 0.355 -8.170 1.00 0.00 A ATOM 205 CG GLU A 17 6.515 1.113 -7.201 1.00 0.00 A ATOM 206 HN GLU A 17 5.045 -1.477 -6.407 1.00 0.00 A ATOM 207 HA GLU A 17 7.797 -1.089 -6.556 1.00 0.00 A ATOM 208 HB2 GLU A 17 5.548 0.525 -5.405 1.00 0.00 A ATOM 209 HB1 GLU A 17 7.208 1.062 -5.196 1.00 0.00 A ATOM 210 HG2 GLU A 17 6.144 2.124 -7.113 1.00 0.00 A ATOM 211 HG1 GLU A 17 7.520 1.133 -7.595 1.00 0.00 A ATOM 212 N GLU A 17 5.919 -1.862 -6.189 1.00 0.00 A ATOM 213 O GLU A 17 8.788 -1.449 -4.269 1.00 0.00 A ATOM 214 OE1 GLU A 17 4.470 0.061 -7.808 1.00 0.00 A ATOM 215 OE2 GLU A 17 6.093 0.056 -9.290 1.00 0.00 A ATOM 216 C CYS A 18 6.550 -3.258 -1.743 1.00 0.00 A ATOM 217 CA CYS A 18 7.083 -1.881 -2.127 1.00 0.00 A ATOM 218 CB CYS A 18 6.578 -0.832 -1.134 1.00 0.00 A ATOM 219 HN CYS A 18 5.727 -1.427 -3.688 1.00 0.00 A ATOM 220 HA CYS A 18 8.162 -1.904 -2.095 1.00 0.00 A ATOM 221 HB2 CYS A 18 6.867 -1.125 -0.135 1.00 0.00 A ATOM 222 HB1 CYS A 18 7.030 0.121 -1.368 1.00 0.00 A ATOM 223 N CYS A 18 6.681 -1.528 -3.483 1.00 0.00 A ATOM 224 O CYS A 18 7.278 -4.086 -1.197 1.00 0.00 A ATOM 225 SG CYS A 18 4.771 -0.607 -1.144 1.00 0.00 A ATOM 226 C GLY A 19 3.568 -4.648 -0.673 1.00 0.00 A ATOM 227 CA GLY A 19 4.666 -4.773 -1.711 1.00 0.00 A ATOM 228 HN GLY A 19 4.742 -2.797 -2.468 1.00 0.00 A ATOM 229 HA2 GLY A 19 4.249 -5.198 -2.612 1.00 0.00 A ATOM 230 HA1 GLY A 19 5.429 -5.437 -1.332 1.00 0.00 A ATOM 231 N GLY A 19 5.275 -3.496 -2.032 1.00 0.00 A ATOM 232 O GLY A 19 3.547 -5.386 0.312 1.00 0.00 A ATOM 233 C LYS A 20 0.210 -3.778 -0.643 1.00 0.00 A ATOM 234 CA LYS A 20 1.547 -3.487 0.031 1.00 0.00 A ATOM 235 CB LYS A 20 1.568 -2.047 0.548 1.00 0.00 A ATOM 236 CD LYS A 20 2.550 -0.391 2.161 1.00 0.00 A ATOM 237 CE LYS A 20 2.980 -0.217 3.610 1.00 0.00 A ATOM 238 CG LYS A 20 2.417 -1.859 1.793 1.00 0.00 A ATOM 239 HN LYS A 20 2.725 -3.151 -1.696 1.00 0.00 A ATOM 240 HA LYS A 20 1.671 -4.162 0.865 1.00 0.00 A ATOM 241 HB2 LYS A 20 1.957 -1.404 -0.228 1.00 0.00 A ATOM 242 HB1 LYS A 20 0.556 -1.746 0.779 1.00 0.00 A ATOM 243 HD2 LYS A 20 3.290 0.066 1.521 1.00 0.00 A ATOM 244 HD1 LYS A 20 1.596 0.095 2.017 1.00 0.00 A ATOM 245 HE2 LYS A 20 2.620 0.736 3.966 1.00 0.00 A ATOM 246 HE1 LYS A 20 2.544 -1.010 4.199 1.00 0.00 A ATOM 247 HG2 LYS A 20 1.955 -2.385 2.615 1.00 0.00 A ATOM 248 HG1 LYS A 20 3.402 -2.266 1.611 1.00 0.00 A ATOM 249 HZ1 LYS A 20 4.743 -1.115 4.280 1.00 0.00 A ATOM 250 HZ2 LYS A 20 4.793 0.576 4.278 1.00 0.00 A ATOM 251 HZ3 LYS A 20 4.914 -0.274 2.822 1.00 0.00 A ATOM 252 N LYS A 20 2.654 -3.709 -0.892 1.00 0.00 A ATOM 253 NZ LYS A 20 4.461 -0.261 3.758 1.00 0.00 A ATOM 254 O LYS A 20 -0.060 -3.294 -1.742 1.00 0.00 A ATOM 255 C ALA A 21 -3.011 -3.979 0.016 1.00 0.00 A ATOM 256 CA ALA A 21 -1.934 -4.921 -0.509 1.00 0.00 A ATOM 257 CB ALA A 21 -2.275 -6.363 -0.162 1.00 0.00 A ATOM 258 HN ALA A 21 -0.351 -4.925 0.895 1.00 0.00 A ATOM 259 HA ALA A 21 -1.889 -4.837 -1.586 1.00 0.00 A ATOM 260 HB1 ALA A 21 -1.687 -6.677 0.687 1.00 0.00 A ATOM 261 HB2 ALA A 21 -3.326 -6.434 0.082 1.00 0.00 A ATOM 262 HB3 ALA A 21 -2.058 -6.998 -1.007 1.00 0.00 A ATOM 263 N ALA A 21 -0.623 -4.570 0.024 1.00 0.00 A ATOM 264 O ALA A 21 -2.868 -3.393 1.090 1.00 0.00 A ATOM 265 C PHE A 22 -6.534 -3.594 -0.707 1.00 0.00 A ATOM 266 CA PHE A 22 -5.190 -2.961 -0.361 1.00 0.00 A ATOM 267 CB PHE A 22 -5.059 -1.603 -1.053 1.00 0.00 A ATOM 268 CD1 PHE A 22 -2.634 -1.339 -1.637 1.00 0.00 A ATOM 269 CD2 PHE A 22 -3.537 0.027 0.097 1.00 0.00 A ATOM 270 CE1 PHE A 22 -1.397 -0.748 -1.461 1.00 0.00 A ATOM 271 CE2 PHE A 22 -2.302 0.622 0.277 1.00 0.00 A ATOM 272 CG PHE A 22 -3.716 -0.959 -0.860 1.00 0.00 A ATOM 273 CZ PHE A 22 -1.231 0.234 -0.504 1.00 0.00 A ATOM 274 HN PHE A 22 -4.144 -4.328 -1.594 1.00 0.00 A ATOM 275 HA PHE A 22 -5.138 -2.818 0.708 1.00 0.00 A ATOM 276 HB2 PHE A 22 -5.217 -1.731 -2.113 1.00 0.00 A ATOM 277 HB1 PHE A 22 -5.810 -0.934 -0.660 1.00 0.00 A ATOM 278 HD1 PHE A 22 -2.762 -2.106 -2.387 1.00 0.00 A ATOM 279 HD2 PHE A 22 -4.375 0.331 0.708 1.00 0.00 A ATOM 280 HE1 PHE A 22 -0.561 -1.052 -2.073 1.00 0.00 A ATOM 281 HE2 PHE A 22 -2.176 1.389 1.026 1.00 0.00 A ATOM 282 HZ PHE A 22 -0.265 0.697 -0.365 1.00 0.00 A ATOM 283 N PHE A 22 -4.089 -3.835 -0.748 1.00 0.00 A ATOM 284 O PHE A 22 -6.609 -4.508 -1.529 1.00 0.00 A ATOM 285 C SER A 23 -9.712 -2.711 -1.257 1.00 0.00 A ATOM 286 CA SER A 23 -8.936 -3.622 -0.311 1.00 0.00 A ATOM 287 CB SER A 23 -9.691 -3.766 1.012 1.00 0.00 A ATOM 288 HN SER A 23 -7.470 -2.374 0.571 1.00 0.00 A ATOM 289 HA SER A 23 -8.838 -4.596 -0.768 1.00 0.00 A ATOM 290 HB2 SER A 23 -10.496 -4.475 0.888 1.00 0.00 A ATOM 291 HB1 SER A 23 -9.013 -4.120 1.774 1.00 0.00 A ATOM 292 HG SER A 23 -9.705 -1.808 1.070 1.00 0.00 A ATOM 293 N SER A 23 -7.594 -3.102 -0.074 1.00 0.00 A ATOM 294 O SER A 23 -10.821 -3.037 -1.681 1.00 0.00 A ATOM 295 OG SER A 23 -10.235 -2.525 1.426 1.00 0.00 A ATOM 296 C VAL A 24 -8.883 -0.334 -3.699 1.00 0.00 A ATOM 297 CA VAL A 24 -9.755 -0.606 -2.479 1.00 0.00 A ATOM 298 CB VAL A 24 -10.044 0.726 -1.761 1.00 0.00 A ATOM 299 CG1 VAL A 24 -10.913 1.623 -2.629 1.00 0.00 A ATOM 300 CG2 VAL A 24 -10.704 0.473 -0.414 1.00 0.00 A ATOM 301 HN VAL A 24 -8.237 -1.361 -1.212 1.00 0.00 A ATOM 302 HA VAL A 24 -10.695 -1.025 -2.806 1.00 0.00 A ATOM 303 HB VAL A 24 -9.105 1.230 -1.589 1.00 0.00 A ATOM 304 HG11 VAL A 24 -11.689 1.032 -3.094 1.00 0.00 A ATOM 305 HG12 VAL A 24 -11.362 2.392 -2.018 1.00 0.00 A ATOM 306 HG13 VAL A 24 -10.304 2.081 -3.395 1.00 0.00 A ATOM 307 HG21 VAL A 24 -10.011 0.714 0.378 1.00 0.00 A ATOM 308 HG22 VAL A 24 -11.585 1.091 -0.324 1.00 0.00 A ATOM 309 HG23 VAL A 24 -10.986 -0.568 -0.341 1.00 0.00 A ATOM 310 N VAL A 24 -9.121 -1.565 -1.583 1.00 0.00 A ATOM 311 O VAL A 24 -7.656 -0.314 -3.606 1.00 0.00 A ATOM 312 C TYR A 25 -8.158 1.524 -6.049 1.00 0.00 A ATOM 313 CA TYR A 25 -8.808 0.144 -6.084 1.00 0.00 A ATOM 314 CB TYR A 25 -9.758 0.045 -7.278 1.00 0.00 A ATOM 315 CD1 TYR A 25 -7.904 -0.219 -8.973 1.00 0.00 A ATOM 316 CD2 TYR A 25 -9.687 1.280 -9.480 1.00 0.00 A ATOM 317 CE1 TYR A 25 -7.303 0.081 -10.180 1.00 0.00 A ATOM 318 CE2 TYR A 25 -9.093 1.584 -10.690 1.00 0.00 A ATOM 319 CG TYR A 25 -9.104 0.375 -8.601 1.00 0.00 A ATOM 320 CZ TYR A 25 -7.901 0.982 -11.035 1.00 0.00 A ATOM 321 HN TYR A 25 -10.504 -0.154 -4.854 1.00 0.00 A ATOM 322 HA TYR A 25 -8.034 -0.603 -6.188 1.00 0.00 A ATOM 323 HB2 TYR A 25 -10.142 -0.961 -7.341 1.00 0.00 A ATOM 324 HB1 TYR A 25 -10.579 0.731 -7.134 1.00 0.00 A ATOM 325 HD1 TYR A 25 -7.438 -0.925 -8.301 1.00 0.00 A ATOM 326 HD2 TYR A 25 -10.621 1.750 -9.207 1.00 0.00 A ATOM 327 HE1 TYR A 25 -6.369 -0.391 -10.451 1.00 0.00 A ATOM 328 HE2 TYR A 25 -9.562 2.290 -11.360 1.00 0.00 A ATOM 329 HH TYR A 25 -6.386 1.512 -12.092 1.00 0.00 A ATOM 330 N TYR A 25 -9.525 -0.125 -4.843 1.00 0.00 A ATOM 331 O TYR A 25 -6.955 1.661 -6.269 1.00 0.00 A ATOM 332 OH TYR A 25 -7.306 1.282 -12.239 1.00 0.00 A ATOM 333 C SER A 26 -7.312 4.031 -4.725 1.00 0.00 A ATOM 334 CA SER A 26 -8.470 3.914 -5.711 1.00 0.00 A ATOM 335 CB SER A 26 -9.597 4.867 -5.307 1.00 0.00 A ATOM 336 HN SER A 26 -9.915 2.370 -5.606 1.00 0.00 A ATOM 337 HA SER A 26 -8.118 4.183 -6.695 1.00 0.00 A ATOM 338 HB2 SER A 26 -10.358 4.864 -6.072 1.00 0.00 A ATOM 339 HB1 SER A 26 -10.025 4.539 -4.371 1.00 0.00 A ATOM 340 HG SER A 26 -9.067 6.405 -4.215 1.00 0.00 A ATOM 341 N SER A 26 -8.964 2.543 -5.771 1.00 0.00 A ATOM 342 O SER A 26 -6.301 4.673 -5.010 1.00 0.00 A ATOM 343 OG SER A 26 -9.113 6.190 -5.149 1.00 0.00 A ATOM 344 C SER A 27 -5.101 2.954 -3.080 1.00 0.00 A ATOM 345 CA SER A 27 -6.438 3.442 -2.530 1.00 0.00 A ATOM 346 CB SER A 27 -6.853 2.584 -1.334 1.00 0.00 A ATOM 347 HN SER A 27 -8.297 2.911 -3.393 1.00 0.00 A ATOM 348 HA SER A 27 -6.328 4.467 -2.207 1.00 0.00 A ATOM 349 HB2 SER A 27 -7.111 1.593 -1.677 1.00 0.00 A ATOM 350 HB1 SER A 27 -6.031 2.521 -0.636 1.00 0.00 A ATOM 351 HG SER A 27 -8.053 2.757 0.205 1.00 0.00 A ATOM 352 N SER A 27 -7.468 3.406 -3.562 1.00 0.00 A ATOM 353 O SER A 27 -4.051 3.534 -2.799 1.00 0.00 A ATOM 354 OG SER A 27 -7.974 3.143 -0.670 1.00 0.00 A ATOM 355 C LEU A 28 -3.220 2.347 -5.321 1.00 0.00 A ATOM 356 CA LEU A 28 -3.940 1.317 -4.458 1.00 0.00 A ATOM 357 CB LEU A 28 -4.289 0.086 -5.296 1.00 0.00 A ATOM 358 CD1 LEU A 28 -1.998 -0.866 -5.652 1.00 0.00 A ATOM 359 CD2 LEU A 28 -3.829 -1.381 -7.276 1.00 0.00 A ATOM 360 CG LEU A 28 -3.249 -0.336 -6.335 1.00 0.00 A ATOM 361 HN LEU A 28 -6.012 1.466 -4.055 1.00 0.00 A ATOM 362 HA LEU A 28 -3.285 1.019 -3.652 1.00 0.00 A ATOM 363 HB2 LEU A 28 -4.438 -0.743 -4.621 1.00 0.00 A ATOM 364 HB1 LEU A 28 -5.213 0.294 -5.817 1.00 0.00 A ATOM 365 HD11 LEU A 28 -2.225 -1.112 -4.626 1.00 0.00 A ATOM 366 HD12 LEU A 28 -1.226 -0.111 -5.679 1.00 0.00 A ATOM 367 HD13 LEU A 28 -1.654 -1.751 -6.168 1.00 0.00 A ATOM 368 HD21 LEU A 28 -3.392 -1.265 -8.257 1.00 0.00 A ATOM 369 HD22 LEU A 28 -4.900 -1.253 -7.341 1.00 0.00 A ATOM 370 HD23 LEU A 28 -3.608 -2.369 -6.897 1.00 0.00 A ATOM 371 HG LEU A 28 -2.968 0.526 -6.924 1.00 0.00 A ATOM 372 N LEU A 28 -5.147 1.884 -3.867 1.00 0.00 A ATOM 373 O LEU A 28 -2.003 2.510 -5.228 1.00 0.00 A ATOM 374 C THR A 29 -2.883 5.243 -6.242 1.00 0.00 A ATOM 375 CA THR A 29 -3.416 4.059 -7.041 1.00 0.00 A ATOM 376 CB THR A 29 -4.458 4.565 -8.055 1.00 0.00 A ATOM 377 CG2 THR A 29 -4.997 3.418 -8.896 1.00 0.00 A ATOM 378 HN THR A 29 -4.944 2.867 -6.189 1.00 0.00 A ATOM 379 HA THR A 29 -2.600 3.610 -7.588 1.00 0.00 A ATOM 380 HB THR A 29 -3.981 5.280 -8.711 1.00 0.00 A ATOM 381 HG1 THR A 29 -5.417 6.161 -7.405 1.00 0.00 A ATOM 382 HG21 THR A 29 -5.687 3.804 -9.631 1.00 0.00 A ATOM 383 HG22 THR A 29 -5.508 2.713 -8.258 1.00 0.00 A ATOM 384 HG23 THR A 29 -4.178 2.923 -9.397 1.00 0.00 A ATOM 385 N THR A 29 -3.980 3.043 -6.161 1.00 0.00 A ATOM 386 O THR A 29 -1.755 5.691 -6.453 1.00 0.00 A ATOM 387 OG1 THR A 29 -5.537 5.209 -7.369 1.00 0.00 A ATOM 388 C THR A 30 -2.085 6.549 -3.651 1.00 0.00 A ATOM 389 CA THR A 30 -3.312 6.880 -4.493 1.00 0.00 A ATOM 390 CB THR A 30 -4.459 7.313 -3.560 1.00 0.00 A ATOM 391 CG2 THR A 30 -4.169 8.672 -2.941 1.00 0.00 A ATOM 392 HN THR A 30 -4.587 5.346 -5.202 1.00 0.00 A ATOM 393 HA THR A 30 -3.076 7.707 -5.147 1.00 0.00 A ATOM 394 HB THR A 30 -4.551 6.585 -2.767 1.00 0.00 A ATOM 395 HG1 THR A 30 -6.300 7.959 -3.843 1.00 0.00 A ATOM 396 HG21 THR A 30 -4.615 8.722 -1.959 1.00 0.00 A ATOM 397 HG22 THR A 30 -4.586 9.448 -3.565 1.00 0.00 A ATOM 398 HG23 THR A 30 -3.101 8.810 -2.859 1.00 0.00 A ATOM 399 N THR A 30 -3.701 5.747 -5.323 1.00 0.00 A ATOM 400 O THR A 30 -1.378 7.445 -3.187 1.00 0.00 A ATOM 401 OG1 THR A 30 -5.689 7.368 -4.290 1.00 0.00 A ATOM 402 C HIS A 31 0.576 4.786 -3.523 1.00 0.00 A ATOM 403 CA HIS A 31 -0.691 4.809 -2.673 1.00 0.00 A ATOM 404 CB HIS A 31 -0.957 3.419 -2.094 1.00 0.00 A ATOM 405 CD2 HIS A 31 0.894 1.672 -2.592 1.00 0.00 A ATOM 406 CE1 HIS A 31 2.089 1.944 -0.774 1.00 0.00 A ATOM 407 CG HIS A 31 0.289 2.626 -1.846 1.00 0.00 A ATOM 408 HN HIS A 31 -2.435 4.592 -3.854 1.00 0.00 A ATOM 409 HA HIS A 31 -0.552 5.507 -1.861 1.00 0.00 A ATOM 410 HB2 HIS A 31 -1.477 3.522 -1.153 1.00 0.00 A ATOM 411 HB1 HIS A 31 -1.575 2.862 -2.782 1.00 0.00 A ATOM 412 HD1 HIS A 31 0.884 3.392 0.024 1.00 0.00 A ATOM 413 HD2 HIS A 31 0.561 1.300 -3.551 1.00 0.00 A ATOM 414 HE1 HIS A 31 2.862 1.839 -0.028 1.00 0.00 A ATOM 415 N HIS A 31 -1.835 5.258 -3.458 1.00 0.00 A ATOM 416 ND1 HIS A 31 1.062 2.772 -0.713 1.00 0.00 A ATOM 417 NE2 HIS A 31 2.011 1.265 -1.904 1.00 0.00 A ATOM 418 O HIS A 31 1.603 5.343 -3.137 1.00 0.00 A ATOM 419 C GLN A 32 2.308 5.396 -5.757 1.00 0.00 A ATOM 420 CA GLN A 32 1.635 4.039 -5.582 1.00 0.00 A ATOM 421 CB GLN A 32 1.192 3.497 -6.942 1.00 0.00 A ATOM 422 CD GLN A 32 0.095 1.579 -8.169 1.00 0.00 A ATOM 423 CG GLN A 32 0.837 2.019 -6.922 1.00 0.00 A ATOM 424 HN GLN A 32 -0.352 3.712 -4.931 1.00 0.00 A ATOM 425 HA GLN A 32 2.346 3.353 -5.146 1.00 0.00 A ATOM 426 HB2 GLN A 32 0.324 4.049 -7.271 1.00 0.00 A ATOM 427 HB1 GLN A 32 1.992 3.643 -7.653 1.00 0.00 A ATOM 428 HE21 GLN A 32 1.479 0.200 -8.536 1.00 0.00 A ATOM 429 HE22 GLN A 32 0.182 0.283 -9.673 1.00 0.00 A ATOM 430 HG2 GLN A 32 1.748 1.444 -6.843 1.00 0.00 A ATOM 431 HG1 GLN A 32 0.214 1.823 -6.062 1.00 0.00 A ATOM 432 N GLN A 32 0.494 4.136 -4.679 1.00 0.00 A ATOM 433 NE2 GLN A 32 0.640 0.588 -8.864 1.00 0.00 A ATOM 434 O GLN A 32 3.471 5.478 -6.152 1.00 0.00 A ATOM 435 OE1 GLN A 32 -0.956 2.125 -8.504 1.00 0.00 A ATOM 436 C VAL A 33 3.401 7.970 -4.817 1.00 0.00 A ATOM 437 CA VAL A 33 2.093 7.815 -5.586 1.00 0.00 A ATOM 438 CB VAL A 33 1.082 8.858 -5.073 1.00 0.00 A ATOM 439 CG1 VAL A 33 1.743 10.221 -4.938 1.00 0.00 A ATOM 440 CG2 VAL A 33 -0.123 8.930 -5.999 1.00 0.00 A ATOM 441 HN VAL A 33 0.648 6.331 -5.152 1.00 0.00 A ATOM 442 HA VAL A 33 2.277 8.007 -6.633 1.00 0.00 A ATOM 443 HB VAL A 33 0.741 8.549 -4.096 1.00 0.00 A ATOM 444 HG11 VAL A 33 2.608 10.139 -4.295 1.00 0.00 A ATOM 445 HG12 VAL A 33 2.050 10.571 -5.913 1.00 0.00 A ATOM 446 HG13 VAL A 33 1.041 10.920 -4.508 1.00 0.00 A ATOM 447 HG21 VAL A 33 -0.148 9.895 -6.483 1.00 0.00 A ATOM 448 HG22 VAL A 33 -0.050 8.154 -6.745 1.00 0.00 A ATOM 449 HG23 VAL A 33 -1.028 8.793 -5.424 1.00 0.00 A ATOM 450 N VAL A 33 1.568 6.460 -5.462 1.00 0.00 A ATOM 451 O VAL A 33 4.289 8.717 -5.228 1.00 0.00 A ATOM 452 C ILE A 34 5.932 6.821 -3.643 1.00 0.00 A ATOM 453 CA ILE A 34 4.712 7.317 -2.875 1.00 0.00 A ATOM 454 CB ILE A 34 4.553 6.481 -1.591 1.00 0.00 A ATOM 455 CD1 ILE A 34 5.003 4.092 -0.837 1.00 0.00 A ATOM 456 CG1 ILE A 34 4.476 4.991 -1.933 1.00 0.00 A ATOM 457 CG2 ILE A 34 3.314 6.918 -0.824 1.00 0.00 A ATOM 458 HN ILE A 34 2.769 6.682 -3.425 1.00 0.00 A ATOM 459 HA ILE A 34 4.872 8.347 -2.592 1.00 0.00 A ATOM 460 HB ILE A 34 5.415 6.655 -0.965 1.00 0.00 A ATOM 461 HD11 ILE A 34 6.050 4.303 -0.670 1.00 0.00 A ATOM 462 HD12 ILE A 34 4.451 4.272 0.074 1.00 0.00 A ATOM 463 HD13 ILE A 34 4.887 3.060 -1.131 1.00 0.00 A ATOM 464 HG12 ILE A 34 3.447 4.723 -2.116 1.00 0.00 A ATOM 465 HG11 ILE A 34 5.056 4.804 -2.825 1.00 0.00 A ATOM 466 HG21 ILE A 34 2.774 6.047 -0.485 1.00 0.00 A ATOM 467 HG22 ILE A 34 3.610 7.511 0.028 1.00 0.00 A ATOM 468 HG23 ILE A 34 2.679 7.506 -1.469 1.00 0.00 A ATOM 469 N ILE A 34 3.512 7.259 -3.700 1.00 0.00 A ATOM 470 O ILE A 34 7.063 6.929 -3.170 1.00 0.00 A ATOM 471 C HIS A 35 6.933 6.613 -6.929 1.00 0.00 A ATOM 472 CA HIS A 35 6.775 5.768 -5.670 1.00 0.00 A ATOM 473 CB HIS A 35 6.509 4.311 -6.049 1.00 0.00 A ATOM 474 CD2 HIS A 35 5.014 2.696 -4.676 1.00 0.00 A ATOM 475 CE1 HIS A 35 6.304 2.485 -2.916 1.00 0.00 A ATOM 476 CG HIS A 35 6.118 3.450 -4.887 1.00 0.00 A ATOM 477 HN HIS A 35 4.771 6.220 -5.156 1.00 0.00 A ATOM 478 HA HIS A 35 7.690 5.821 -5.099 1.00 0.00 A ATOM 479 HB2 HIS A 35 5.708 4.274 -6.772 1.00 0.00 A ATOM 480 HB1 HIS A 35 7.403 3.891 -6.488 1.00 0.00 A ATOM 481 HD1 HIS A 35 7.777 3.720 -3.616 1.00 0.00 A ATOM 482 HD2 HIS A 35 4.178 2.579 -5.351 1.00 0.00 A ATOM 483 HE1 HIS A 35 6.686 2.181 -1.952 1.00 0.00 A ATOM 484 N HIS A 35 5.694 6.278 -4.833 1.00 0.00 A ATOM 485 ND1 HIS A 35 6.906 3.297 -3.766 1.00 0.00 A ATOM 486 NE2 HIS A 35 5.154 2.106 -3.444 1.00 0.00 A ATOM 487 O HIS A 35 8.023 6.709 -7.494 1.00 0.00 A ATOM 488 C THR A 36 6.806 9.239 -8.395 1.00 0.00 A ATOM 489 CA THR A 36 5.852 8.061 -8.561 1.00 0.00 A ATOM 490 CB THR A 36 4.446 8.597 -8.890 1.00 0.00 A ATOM 491 CG2 THR A 36 3.517 7.463 -9.297 1.00 0.00 A ATOM 492 HN THR A 36 4.997 7.111 -6.874 1.00 0.00 A ATOM 493 HA THR A 36 6.187 7.454 -9.389 1.00 0.00 A ATOM 494 HB THR A 36 4.526 9.291 -9.715 1.00 0.00 A ATOM 495 HG1 THR A 36 3.573 10.140 -8.027 1.00 0.00 A ATOM 496 HG21 THR A 36 4.100 6.642 -9.684 1.00 0.00 A ATOM 497 HG22 THR A 36 2.836 7.812 -10.059 1.00 0.00 A ATOM 498 HG23 THR A 36 2.955 7.132 -8.436 1.00 0.00 A ATOM 499 N THR A 36 5.836 7.226 -7.367 1.00 0.00 A ATOM 500 O THR A 36 7.636 9.506 -9.263 1.00 0.00 A ATOM 501 OG1 THR A 36 3.904 9.281 -7.755 1.00 0.00 A ATOM 502 C GLY A 37 7.836 11.883 -8.265 1.00 0.00 A ATOM 503 CA GLY A 37 7.542 11.081 -7.013 1.00 0.00 A ATOM 504 HN GLY A 37 6.004 9.682 -6.615 1.00 0.00 A ATOM 505 HA2 GLY A 37 7.060 11.724 -6.291 1.00 0.00 A ATOM 506 HA1 GLY A 37 8.475 10.728 -6.599 1.00 0.00 A ATOM 507 N GLY A 37 6.684 9.941 -7.272 1.00 0.00 A ATOM 508 O GLY A 37 8.905 11.749 -8.859 1.00 0.00 A ATOM 509 C GLU A 38 8.210 14.512 -9.698 1.00 0.00 A ATOM 510 CA GLU A 38 7.044 13.541 -9.861 1.00 0.00 A ATOM 511 CB GLU A 38 5.757 14.316 -10.151 1.00 0.00 A ATOM 512 CD GLU A 38 4.013 15.931 -9.296 1.00 0.00 A ATOM 513 CG GLU A 38 5.323 15.222 -9.011 1.00 0.00 A ATOM 514 HN GLU A 38 6.051 12.780 -8.153 1.00 0.00 A ATOM 515 HA GLU A 38 7.252 12.885 -10.692 1.00 0.00 A ATOM 516 HB2 GLU A 38 5.908 14.925 -11.030 1.00 0.00 A ATOM 517 HB1 GLU A 38 4.963 13.611 -10.344 1.00 0.00 A ATOM 518 HG2 GLU A 38 5.205 14.626 -8.119 1.00 0.00 A ATOM 519 HG1 GLU A 38 6.089 15.966 -8.847 1.00 0.00 A ATOM 520 N GLU A 38 6.882 12.717 -8.669 1.00 0.00 A ATOM 521 O GLU A 38 8.930 14.803 -10.653 1.00 0.00 A ATOM 522 OE1 GLU A 38 3.905 16.575 -10.360 1.00 0.00 A ATOM 523 OE2 GLU A 38 3.095 15.841 -8.453 1.00 0.00 A ATOM 524 C LYS A 39 10.743 15.209 -7.800 1.00 0.00 A ATOM 525 CA LYS A 39 9.467 15.950 -8.188 1.00 0.00 A ATOM 526 CB LYS A 39 9.054 16.899 -7.062 1.00 0.00 A ATOM 527 CD LYS A 39 7.429 18.731 -6.499 1.00 0.00 A ATOM 528 CE LYS A 39 6.136 17.934 -6.412 1.00 0.00 A ATOM 529 CG LYS A 39 8.364 18.161 -7.552 1.00 0.00 A ATOM 530 HN LYS A 39 7.782 14.742 -7.758 1.00 0.00 A ATOM 531 HA LYS A 39 9.657 16.525 -9.081 1.00 0.00 A ATOM 532 HB2 LYS A 39 8.378 16.379 -6.399 1.00 0.00 A ATOM 533 HB1 LYS A 39 9.936 17.188 -6.508 1.00 0.00 A ATOM 534 HD2 LYS A 39 7.921 18.701 -5.538 1.00 0.00 A ATOM 535 HD1 LYS A 39 7.195 19.755 -6.754 1.00 0.00 A ATOM 536 HE2 LYS A 39 5.426 18.347 -7.112 1.00 0.00 A ATOM 537 HE1 LYS A 39 6.343 16.907 -6.674 1.00 0.00 A ATOM 538 HG2 LYS A 39 9.114 18.901 -7.790 1.00 0.00 A ATOM 539 HG1 LYS A 39 7.793 17.927 -8.439 1.00 0.00 A ATOM 540 HZ1 LYS A 39 5.817 18.861 -4.568 1.00 0.00 A ATOM 541 HZ2 LYS A 39 5.894 17.173 -4.482 1.00 0.00 A ATOM 542 HZ3 LYS A 39 4.512 17.926 -5.099 1.00 0.00 A ATOM 543 N LYS A 39 8.390 15.012 -8.480 1.00 0.00 A ATOM 544 NZ LYS A 39 5.549 17.977 -5.044 1.00 0.00 A ATOM 545 O LYS A 39 10.708 14.103 -7.261 1.00 0.00 A ATOM 546 C PRO A 40 13.478 15.208 -6.266 1.00 0.00 A ATOM 547 CA PRO A 40 13.206 15.250 -7.766 1.00 0.00 A ATOM 548 CB PRO A 40 14.190 16.195 -8.461 1.00 0.00 A ATOM 549 CD PRO A 40 12.015 17.151 -8.721 1.00 0.00 A ATOM 550 CG PRO A 40 13.469 17.495 -8.549 1.00 0.00 A ATOM 551 HA PRO A 40 13.307 14.256 -8.177 1.00 0.00 A ATOM 552 HB2 PRO A 40 15.090 16.280 -7.869 1.00 0.00 A ATOM 553 HB1 PRO A 40 14.432 15.811 -9.441 1.00 0.00 A ATOM 554 HD2 PRO A 40 11.393 17.880 -8.222 1.00 0.00 A ATOM 555 HD1 PRO A 40 11.763 17.093 -9.770 1.00 0.00 A ATOM 556 HG2 PRO A 40 13.615 18.058 -7.640 1.00 0.00 A ATOM 557 HG1 PRO A 40 13.825 18.055 -9.401 1.00 0.00 A ATOM 558 N PRO A 40 11.898 15.832 -8.079 1.00 0.00 A ATOM 559 O PRO A 40 13.415 16.232 -5.585 1.00 0.00 A ATOM 560 C SER A 41 15.384 13.117 -4.128 1.00 0.00 A ATOM 561 CA SER A 41 14.059 13.843 -4.336 1.00 0.00 A ATOM 562 CB SER A 41 12.926 13.063 -3.666 1.00 0.00 A ATOM 563 HN SER A 41 13.815 13.239 -6.351 1.00 0.00 A ATOM 564 HA SER A 41 14.124 14.823 -3.888 1.00 0.00 A ATOM 565 HB2 SER A 41 12.717 12.172 -4.239 1.00 0.00 A ATOM 566 HB1 SER A 41 13.227 12.784 -2.666 1.00 0.00 A ATOM 567 HG SER A 41 11.831 14.481 -2.874 1.00 0.00 A ATOM 568 N SER A 41 13.781 14.018 -5.757 1.00 0.00 A ATOM 569 O SER A 41 16.071 12.766 -5.087 1.00 0.00 A ATOM 570 OG SER A 41 11.746 13.843 -3.587 1.00 0.00 A ATOM 571 C GLY A 42 16.752 10.827 -1.979 1.00 0.00 A ATOM 572 CA GLY A 42 16.980 12.212 -2.552 1.00 0.00 A ATOM 573 HN GLY A 42 15.151 13.196 -2.141 1.00 0.00 A ATOM 574 HA2 GLY A 42 17.567 12.125 -3.454 1.00 0.00 A ATOM 575 HA1 GLY A 42 17.529 12.800 -1.832 1.00 0.00 A ATOM 576 N GLY A 42 15.738 12.894 -2.865 1.00 0.00 A ATOM 577 O GLY A 42 16.938 9.814 -2.654 1.00 0.00 A ATOM 578 C PRO A 43 14.838 8.797 -0.546 1.00 0.00 A ATOM 579 CA PRO A 43 16.079 9.505 -0.012 1.00 0.00 A ATOM 580 CB PRO A 43 15.866 9.933 1.442 1.00 0.00 A ATOM 581 CD PRO A 43 16.098 11.938 0.161 1.00 0.00 A ATOM 582 CG PRO A 43 15.404 11.347 1.357 1.00 0.00 A ATOM 583 HA PRO A 43 16.926 8.837 -0.072 1.00 0.00 A ATOM 584 HB2 PRO A 43 15.119 9.300 1.901 1.00 0.00 A ATOM 585 HB1 PRO A 43 16.796 9.854 1.985 1.00 0.00 A ATOM 586 HD2 PRO A 43 15.458 12.655 -0.331 1.00 0.00 A ATOM 587 HD1 PRO A 43 17.029 12.399 0.454 1.00 0.00 A ATOM 588 HG2 PRO A 43 14.334 11.376 1.222 1.00 0.00 A ATOM 589 HG1 PRO A 43 15.686 11.879 2.253 1.00 0.00 A ATOM 590 N PRO A 43 16.340 10.770 -0.704 1.00 0.00 A ATOM 591 O PRO A 43 13.713 9.245 -0.325 1.00 0.00 A ATOM 592 C SER A 44 14.109 5.435 -1.514 1.00 0.00 A ATOM 593 CA SER A 44 13.949 6.922 -1.818 1.00 0.00 A ATOM 594 CB SER A 44 13.876 7.139 -3.331 1.00 0.00 A ATOM 595 HN SER A 44 15.971 7.383 -1.391 1.00 0.00 A ATOM 596 HA SER A 44 13.033 7.273 -1.367 1.00 0.00 A ATOM 597 HB2 SER A 44 14.868 7.318 -3.715 1.00 0.00 A ATOM 598 HB1 SER A 44 13.461 6.258 -3.798 1.00 0.00 A ATOM 599 HG SER A 44 13.297 8.995 -3.089 1.00 0.00 A ATOM 600 N SER A 44 15.051 7.690 -1.249 1.00 0.00 A ATOM 601 O SER A 44 15.169 4.854 -1.746 1.00 0.00 A ATOM 602 OG SER A 44 13.056 8.252 -3.646 1.00 0.00 A ATOM 603 C SER A 45 13.315 2.556 -1.894 1.00 0.00 A ATOM 604 CA SER A 45 13.071 3.409 -0.653 1.00 0.00 A ATOM 605 CB SER A 45 11.754 3.001 0.010 1.00 0.00 A ATOM 606 HN SER A 45 12.232 5.345 -0.831 1.00 0.00 A ATOM 607 HA SER A 45 13.880 3.248 0.045 1.00 0.00 A ATOM 608 HB2 SER A 45 11.658 3.507 0.958 1.00 0.00 A ATOM 609 HB1 SER A 45 10.930 3.280 -0.632 1.00 0.00 A ATOM 610 HG SER A 45 11.120 1.414 0.968 1.00 0.00 A ATOM 611 N SER A 45 13.049 4.827 -0.993 1.00 0.00 A ATOM 612 O SER A 45 14.128 1.633 -1.877 1.00 0.00 A ATOM 613 OG SER A 45 11.707 1.602 0.232 1.00 0.00 A ATOM 614 C GLY A 46 11.992 2.752 -5.359 1.00 0.00 A ATOM 615 CA GLY A 46 12.756 2.128 -4.207 1.00 0.00 A ATOM 616 HN GLY A 46 11.970 3.620 -2.927 1.00 0.00 A ATOM 617 HA2 GLY A 46 13.804 2.088 -4.464 1.00 0.00 A ATOM 618 HA1 GLY A 46 12.394 1.122 -4.054 1.00 0.00 A ATOM 619 N GLY A 46 12.603 2.874 -2.972 1.00 0.00 A ATOM 620 OT1 GLY A 46 12.090 2.256 -6.480 1.00 0.00 A TER ATOM 621 ZN ZN B 201 3.836 0.646 -2.727 1.00 0.00 B END
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