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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497625 |
2kv4   |
16768 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 13.690 -6.954 6.663 1.00 0.00 A ATOM 2 CA ASN A 1 14.797 -7.813 6.068 1.00 0.00 A ATOM 3 CB ASN A 1 15.520 -7.005 4.984 1.00 0.00 A ATOM 4 CG ASN A 1 16.662 -7.760 4.325 1.00 0.00 A ATOM 5 HT1 ASN A 1 13.519 -8.867 4.793 1.00 0.00 A ATOM 6 HT2 ASN A 1 13.811 -9.635 6.281 1.00 0.00 A ATOM 7 HT3 ASN A 1 15.007 -9.634 5.081 1.00 0.00 A ATOM 8 HA ASN A 1 15.500 -8.064 6.849 1.00 0.00 A ATOM 9 HB2 ASN A 1 14.808 -6.735 4.219 1.00 0.00 A ATOM 10 HB1 ASN A 1 15.918 -6.103 5.427 1.00 0.00 A ATOM 11 HD21 ASN A 1 17.662 -6.067 4.037 1.00 0.00 A ATOM 12 HD22 ASN A 1 18.436 -7.502 3.460 1.00 0.00 A ATOM 13 N ASN A 1 14.245 -9.075 5.517 1.00 0.00 A ATOM 14 ND2 ASN A 1 17.689 -7.038 3.903 1.00 0.00 A ATOM 15 O ASN A 1 13.944 -6.153 7.563 1.00 0.00 A ATOM 16 OD1 ASN A 1 16.620 -8.983 4.192 1.00 0.00 A ATOM 17 C SER A 2 11.604 -4.852 6.343 1.00 0.00 A ATOM 18 CA SER A 2 11.302 -6.329 6.532 1.00 0.00 A ATOM 19 CB SER A 2 10.833 -6.652 7.968 1.00 0.00 A ATOM 20 HN SER A 2 12.363 -7.739 5.377 1.00 0.00 A ATOM 21 HA SER A 2 10.506 -6.587 5.847 1.00 0.00 A ATOM 22 HB2 SER A 2 9.981 -6.036 8.207 1.00 0.00 A ATOM 23 HB1 SER A 2 10.539 -7.691 8.014 1.00 0.00 A ATOM 24 HG SER A 2 12.683 -6.271 8.501 1.00 0.00 A ATOM 25 N SER A 2 12.469 -7.113 6.130 1.00 0.00 A ATOM 26 O SER A 2 11.443 -4.031 7.248 1.00 0.00 A ATOM 27 OG SER A 2 11.835 -6.422 8.943 1.00 0.00 A ATOM 28 C ASP A 3 11.318 -2.347 4.396 1.00 0.00 A ATOM 29 CA ASP A 3 12.506 -3.202 4.804 1.00 0.00 A ATOM 30 CB ASP A 3 13.545 -3.266 3.679 1.00 0.00 A ATOM 31 CG ASP A 3 14.272 -1.954 3.464 1.00 0.00 A ATOM 32 HN ASP A 3 12.096 -5.245 4.431 1.00 0.00 A ATOM 33 HA ASP A 3 12.961 -2.775 5.685 1.00 0.00 A ATOM 34 HB2 ASP A 3 14.276 -4.023 3.916 1.00 0.00 A ATOM 35 HB1 ASP A 3 13.047 -3.533 2.758 1.00 0.00 A ATOM 36 N ASP A 3 12.061 -4.540 5.136 1.00 0.00 A ATOM 37 O ASP A 3 10.728 -2.540 3.332 1.00 0.00 A ATOM 38 OD1 ASP A 3 14.321 -1.129 4.401 1.00 0.00 A ATOM 39 OD2 ASP A 3 14.830 -1.753 2.364 1.00 0.00 A ATOM 40 C SER A 4 10.230 0.876 5.432 1.00 0.00 A ATOM 41 CA SER A 4 9.831 -0.535 5.025 1.00 0.00 A ATOM 42 CB SER A 4 8.600 -0.979 5.821 1.00 0.00 A ATOM 43 HN SER A 4 11.403 -1.390 6.143 1.00 0.00 A ATOM 44 HA SER A 4 9.603 -0.553 3.969 1.00 0.00 A ATOM 45 HB2 SER A 4 8.786 -0.838 6.875 1.00 0.00 A ATOM 46 HB1 SER A 4 7.748 -0.388 5.523 1.00 0.00 A ATOM 47 HG SER A 4 9.001 -2.720 5.026 1.00 0.00 A ATOM 48 N SER A 4 10.933 -1.443 5.278 1.00 0.00 A ATOM 49 O SER A 4 9.391 1.688 5.836 1.00 0.00 A ATOM 50 OG SER A 4 8.312 -2.347 5.589 1.00 0.00 A ATOM 51 C GLU A 5 12.169 3.447 4.698 1.00 0.00 A ATOM 52 CA GLU A 5 12.042 2.423 5.820 1.00 0.00 A ATOM 53 CB GLU A 5 13.399 2.228 6.505 1.00 0.00 A ATOM 54 CD GLU A 5 15.228 3.312 7.887 1.00 0.00 A ATOM 55 CG GLU A 5 13.829 3.434 7.322 1.00 0.00 A ATOM 56 HN GLU A 5 12.130 0.508 4.931 1.00 0.00 A ATOM 57 HA GLU A 5 11.343 2.804 6.548 1.00 0.00 A ATOM 58 HB2 GLU A 5 13.341 1.372 7.164 1.00 0.00 A ATOM 59 HB1 GLU A 5 14.150 2.042 5.751 1.00 0.00 A ATOM 60 HG2 GLU A 5 13.792 4.308 6.690 1.00 0.00 A ATOM 61 HG1 GLU A 5 13.138 3.558 8.143 1.00 0.00 A ATOM 62 N GLU A 5 11.521 1.160 5.337 1.00 0.00 A ATOM 63 O GLU A 5 13.218 3.573 4.068 1.00 0.00 A ATOM 64 OE1 GLU A 5 15.464 2.424 8.733 1.00 0.00 A ATOM 65 OE2 GLU A 5 16.095 4.125 7.507 1.00 0.00 A ATOM 66 C CYS A 6 10.243 6.413 4.212 1.00 0.00 A ATOM 67 CA CYS A 6 11.143 5.338 3.594 1.00 0.00 A ATOM 68 CB CYS A 6 10.769 5.007 2.129 1.00 0.00 A ATOM 69 HN CYS A 6 10.226 3.879 4.817 1.00 0.00 A ATOM 70 HA CYS A 6 12.163 5.699 3.620 1.00 0.00 A ATOM 71 HB2 CYS A 6 11.063 5.835 1.504 1.00 0.00 A ATOM 72 HB1 CYS A 6 11.321 4.128 1.823 1.00 0.00 A ATOM 73 N CYS A 6 11.086 4.157 4.437 1.00 0.00 A ATOM 74 O CYS A 6 9.166 6.702 3.710 1.00 0.00 A ATOM 75 SG CYS A 6 8.999 4.688 1.787 1.00 0.00 A ATOM 76 C PRO A 7 8.780 8.658 5.573 1.00 0.00 A ATOM 77 CA PRO A 7 9.903 7.853 6.234 1.00 0.00 A ATOM 78 CB PRO A 7 10.942 8.790 6.836 1.00 0.00 A ATOM 79 CD PRO A 7 12.113 6.959 5.784 1.00 0.00 A ATOM 80 CG PRO A 7 12.190 7.980 6.897 1.00 0.00 A ATOM 81 HA PRO A 7 9.479 7.252 7.021 1.00 0.00 A ATOM 82 HB2 PRO A 7 11.060 9.654 6.200 1.00 0.00 A ATOM 83 HB1 PRO A 7 10.622 9.098 7.819 1.00 0.00 A ATOM 84 HD2 PRO A 7 12.790 7.223 4.985 1.00 0.00 A ATOM 85 HD1 PRO A 7 12.347 5.975 6.164 1.00 0.00 A ATOM 86 HG2 PRO A 7 13.049 8.621 6.754 1.00 0.00 A ATOM 87 HG1 PRO A 7 12.254 7.482 7.853 1.00 0.00 A ATOM 88 N PRO A 7 10.711 7.021 5.323 1.00 0.00 A ATOM 89 O PRO A 7 7.681 8.154 5.363 1.00 0.00 A ATOM 90 C LEU A 8 7.717 10.509 3.261 1.00 0.00 A ATOM 91 CA LEU A 8 8.068 10.819 4.709 1.00 0.00 A ATOM 92 CB LEU A 8 8.573 12.249 4.840 1.00 0.00 A ATOM 93 CD1 LEU A 8 9.440 14.106 6.289 1.00 0.00 A ATOM 94 CD2 LEU A 8 7.676 12.568 7.163 1.00 0.00 A ATOM 95 CG LEU A 8 8.904 12.685 6.271 1.00 0.00 A ATOM 96 HN LEU A 8 10.009 10.198 5.280 1.00 0.00 A ATOM 97 HA LEU A 8 7.181 10.706 5.313 1.00 0.00 A ATOM 98 HB2 LEU A 8 9.465 12.352 4.238 1.00 0.00 A ATOM 99 HB1 LEU A 8 7.819 12.906 4.448 1.00 0.00 A ATOM 100 HD11 LEU A 8 9.658 14.395 7.305 1.00 0.00 A ATOM 101 HD12 LEU A 8 10.344 14.157 5.698 1.00 0.00 A ATOM 102 HD13 LEU A 8 8.700 14.774 5.874 1.00 0.00 A ATOM 103 HD21 LEU A 8 7.336 11.542 7.175 1.00 0.00 A ATOM 104 HD22 LEU A 8 7.926 12.877 8.167 1.00 0.00 A ATOM 105 HD23 LEU A 8 6.889 13.201 6.777 1.00 0.00 A ATOM 106 HG LEU A 8 9.670 12.034 6.669 1.00 0.00 A ATOM 107 N LEU A 8 9.076 9.893 5.214 1.00 0.00 A ATOM 108 O LEU A 8 6.870 11.154 2.648 1.00 0.00 A ATOM 109 C SER A 9 7.265 8.028 1.167 1.00 0.00 A ATOM 110 CA SER A 9 8.269 9.157 1.340 1.00 0.00 A ATOM 111 CB SER A 9 9.633 8.740 0.791 1.00 0.00 A ATOM 112 HN SER A 9 8.947 8.978 3.310 1.00 0.00 A ATOM 113 HA SER A 9 7.922 10.024 0.798 1.00 0.00 A ATOM 114 HB2 SER A 9 9.951 7.828 1.276 1.00 0.00 A ATOM 115 HB1 SER A 9 9.554 8.573 -0.273 1.00 0.00 A ATOM 116 HG SER A 9 10.286 10.590 0.654 1.00 0.00 A ATOM 117 N SER A 9 8.388 9.516 2.731 1.00 0.00 A ATOM 118 O SER A 9 6.665 7.887 0.109 1.00 0.00 A ATOM 119 OG SER A 9 10.603 9.749 1.027 1.00 0.00 A ATOM 120 C HIS A 10 4.740 6.621 1.923 1.00 0.00 A ATOM 121 CA HIS A 10 6.146 6.103 2.135 1.00 0.00 A ATOM 122 CB HIS A 10 6.253 5.201 3.394 1.00 0.00 A ATOM 123 CD2 HIS A 10 4.539 4.869 5.318 1.00 0.00 A ATOM 124 CE1 HIS A 10 4.628 6.851 6.224 1.00 0.00 A ATOM 125 CG HIS A 10 5.425 5.595 4.599 1.00 0.00 A ATOM 126 HN HIS A 10 7.548 7.410 3.060 1.00 0.00 A ATOM 127 HA HIS A 10 6.425 5.524 1.262 1.00 0.00 A ATOM 128 HB2 HIS A 10 5.959 4.199 3.122 1.00 0.00 A ATOM 129 HB1 HIS A 10 7.288 5.181 3.706 1.00 0.00 A ATOM 130 HD1 HIS A 10 6.029 7.595 4.933 1.00 0.00 A ATOM 131 HD2 HIS A 10 4.256 3.844 5.133 1.00 0.00 A ATOM 132 HE1 HIS A 10 4.451 7.694 6.876 1.00 0.00 A ATOM 133 HE2 HIS A 10 3.226 5.493 6.824 1.00 0.00 A ATOM 134 N HIS A 10 7.063 7.236 2.217 1.00 0.00 A ATOM 135 ND1 HIS A 10 5.458 6.836 5.199 1.00 0.00 A ATOM 136 NE2 HIS A 10 4.055 5.671 6.320 1.00 0.00 A ATOM 137 O HIS A 10 3.951 6.046 1.184 1.00 0.00 A ATOM 138 C ASP A 11 3.201 9.447 1.341 1.00 0.00 A ATOM 139 CA ASP A 11 3.196 8.411 2.451 1.00 0.00 A ATOM 140 CB ASP A 11 2.919 9.057 3.797 1.00 0.00 A ATOM 141 CG ASP A 11 3.932 10.130 4.145 1.00 0.00 A ATOM 142 HN ASP A 11 5.196 8.193 3.041 1.00 0.00 A ATOM 143 HA ASP A 11 2.443 7.664 2.247 1.00 0.00 A ATOM 144 HB2 ASP A 11 1.931 9.493 3.797 1.00 0.00 A ATOM 145 HB1 ASP A 11 2.978 8.283 4.549 1.00 0.00 A ATOM 146 N ASP A 11 4.484 7.761 2.523 1.00 0.00 A ATOM 147 O ASP A 11 2.180 10.061 1.034 1.00 0.00 A ATOM 148 OD1 ASP A 11 4.986 9.777 4.716 1.00 0.00 A ATOM 149 OD2 ASP A 11 3.683 11.319 3.858 1.00 0.00 A ATOM 150 C GLY A 12 4.417 9.943 -1.673 1.00 0.00 A ATOM 151 CA GLY A 12 4.535 10.590 -0.317 1.00 0.00 A ATOM 152 HN GLY A 12 5.121 9.057 1.007 1.00 0.00 A ATOM 153 HA2 GLY A 12 3.773 11.351 -0.222 1.00 0.00 A ATOM 154 HA1 GLY A 12 5.508 11.050 -0.231 1.00 0.00 A ATOM 155 N GLY A 12 4.369 9.623 0.745 1.00 0.00 A ATOM 156 O GLY A 12 3.765 10.476 -2.569 1.00 0.00 A ATOM 157 C TYR A 13 3.536 7.647 -3.396 1.00 0.00 A ATOM 158 CA TYR A 13 4.977 7.997 -3.045 1.00 0.00 A ATOM 159 CB TYR A 13 5.784 6.710 -2.917 1.00 0.00 A ATOM 160 CD1 TYR A 13 7.711 6.847 -4.554 1.00 0.00 A ATOM 161 CD2 TYR A 13 8.206 6.925 -2.224 1.00 0.00 A ATOM 162 CE1 TYR A 13 9.061 6.945 -4.846 1.00 0.00 A ATOM 163 CE2 TYR A 13 9.555 7.018 -2.509 1.00 0.00 A ATOM 164 CG TYR A 13 7.260 6.837 -3.238 1.00 0.00 A ATOM 165 CZ TYR A 13 9.979 7.029 -3.819 1.00 0.00 A ATOM 166 HN TYR A 13 5.579 8.429 -1.054 1.00 0.00 A ATOM 167 HA TYR A 13 5.398 8.585 -3.831 1.00 0.00 A ATOM 168 HB2 TYR A 13 5.704 6.370 -1.907 1.00 0.00 A ATOM 169 HB1 TYR A 13 5.363 5.964 -3.577 1.00 0.00 A ATOM 170 HD1 TYR A 13 6.991 6.783 -5.357 1.00 0.00 A ATOM 171 HD2 TYR A 13 7.875 6.917 -1.196 1.00 0.00 A ATOM 172 HE1 TYR A 13 9.392 6.952 -5.874 1.00 0.00 A ATOM 173 HE2 TYR A 13 10.272 7.086 -1.704 1.00 0.00 A ATOM 174 HH TYR A 13 11.469 7.792 -4.783 1.00 0.00 A ATOM 175 N TYR A 13 5.046 8.777 -1.811 1.00 0.00 A ATOM 176 O TYR A 13 3.201 7.446 -4.566 1.00 0.00 A ATOM 177 OH TYR A 13 11.325 7.115 -4.100 1.00 0.00 A ATOM 178 C CYS A 14 0.297 8.188 -2.101 1.00 0.00 A ATOM 179 CA CYS A 14 1.316 7.144 -2.567 1.00 0.00 A ATOM 180 CB CYS A 14 1.121 5.807 -1.867 1.00 0.00 A ATOM 181 HN CYS A 14 2.986 7.857 -1.491 1.00 0.00 A ATOM 182 HA CYS A 14 1.175 6.992 -3.625 1.00 0.00 A ATOM 183 HB2 CYS A 14 1.579 5.857 -0.885 1.00 0.00 A ATOM 184 HB1 CYS A 14 0.065 5.604 -1.764 1.00 0.00 A ATOM 185 N CYS A 14 2.687 7.587 -2.382 1.00 0.00 A ATOM 186 O CYS A 14 0.604 9.380 -2.076 1.00 0.00 A ATOM 187 SG CYS A 14 1.878 4.417 -2.774 1.00 0.00 A ATOM 188 C LEU A 15 -2.551 8.894 -0.221 1.00 0.00 A ATOM 189 CA LEU A 15 -2.034 8.677 -1.639 1.00 0.00 A ATOM 190 CB LEU A 15 -3.183 8.183 -2.523 1.00 0.00 A ATOM 191 CD1 LEU A 15 -4.026 7.434 -4.755 1.00 0.00 A ATOM 192 CD2 LEU A 15 -2.218 9.157 -4.622 1.00 0.00 A ATOM 193 CG LEU A 15 -2.809 7.911 -3.978 1.00 0.00 A ATOM 194 HN LEU A 15 -1.032 6.812 -1.483 1.00 0.00 A ATOM 195 HA LEU A 15 -1.702 9.625 -2.022 1.00 0.00 A ATOM 196 HB2 LEU A 15 -3.570 7.267 -2.096 1.00 0.00 A ATOM 197 HB1 LEU A 15 -3.966 8.926 -2.508 1.00 0.00 A ATOM 198 HD11 LEU A 15 -4.396 6.519 -4.315 1.00 0.00 A ATOM 199 HD12 LEU A 15 -4.796 8.189 -4.717 1.00 0.00 A ATOM 200 HD13 LEU A 15 -3.750 7.252 -5.784 1.00 0.00 A ATOM 201 HD21 LEU A 15 -1.339 9.464 -4.073 1.00 0.00 A ATOM 202 HD22 LEU A 15 -1.945 8.939 -5.644 1.00 0.00 A ATOM 203 HD23 LEU A 15 -2.947 9.953 -4.606 1.00 0.00 A ATOM 204 HG LEU A 15 -2.064 7.128 -4.007 1.00 0.00 A ATOM 205 N LEU A 15 -0.906 7.753 -1.726 1.00 0.00 A ATOM 206 O LEU A 15 -2.144 9.830 0.462 1.00 0.00 A ATOM 207 C HIS A 16 -3.781 7.522 2.611 1.00 0.00 A ATOM 208 CA HIS A 16 -4.258 8.279 1.397 1.00 0.00 A ATOM 209 CB HIS A 16 -5.729 7.981 1.107 1.00 0.00 A ATOM 210 CD2 HIS A 16 -6.330 9.579 -0.852 1.00 0.00 A ATOM 211 CE1 HIS A 16 -7.800 10.814 0.191 1.00 0.00 A ATOM 212 CG HIS A 16 -6.433 9.108 0.414 1.00 0.00 A ATOM 213 HN HIS A 16 -3.470 7.122 -0.204 1.00 0.00 A ATOM 214 HA HIS A 16 -4.162 9.327 1.611 1.00 0.00 A ATOM 215 HB2 HIS A 16 -5.797 7.107 0.476 1.00 0.00 A ATOM 216 HB1 HIS A 16 -6.243 7.791 2.038 1.00 0.00 A ATOM 217 HD1 HIS A 16 -7.653 9.824 1.976 1.00 0.00 A ATOM 218 HD2 HIS A 16 -5.689 9.188 -1.630 1.00 0.00 A ATOM 219 HE1 HIS A 16 -8.534 11.578 0.409 1.00 0.00 A ATOM 220 HE2 HIS A 16 -7.138 11.333 -1.673 1.00 0.00 A ATOM 221 N HIS A 16 -3.424 8.002 0.227 1.00 0.00 A ATOM 222 ND1 HIS A 16 -7.361 9.906 1.037 1.00 0.00 A ATOM 223 NE2 HIS A 16 -7.191 10.641 -0.967 1.00 0.00 A ATOM 224 O HIS A 16 -4.569 7.115 3.460 1.00 0.00 A ATOM 225 C ASP A 17 -0.341 6.529 3.346 1.00 0.00 A ATOM 226 CA ASP A 17 -1.753 6.817 3.789 1.00 0.00 A ATOM 227 CB ASP A 17 -2.378 5.545 4.364 1.00 0.00 A ATOM 228 CG ASP A 17 -1.829 5.207 5.740 1.00 0.00 A ATOM 229 HN ASP A 17 -1.961 7.582 1.851 1.00 0.00 A ATOM 230 HA ASP A 17 -1.731 7.585 4.543 1.00 0.00 A ATOM 231 HB2 ASP A 17 -3.447 5.686 4.448 1.00 0.00 A ATOM 232 HB1 ASP A 17 -2.178 4.717 3.699 1.00 0.00 A ATOM 233 N ASP A 17 -2.476 7.338 2.644 1.00 0.00 A ATOM 234 O ASP A 17 0.612 7.038 3.927 1.00 0.00 A ATOM 235 OD1 ASP A 17 -0.736 4.609 5.828 1.00 0.00 A ATOM 236 OD2 ASP A 17 -2.489 5.555 6.746 1.00 0.00 A ATOM 237 C GLY A 18 1.944 4.608 2.660 1.00 0.00 A ATOM 238 CA GLY A 18 1.061 5.403 1.702 1.00 0.00 A ATOM 239 HN GLY A 18 -1.054 5.513 1.773 1.00 0.00 A ATOM 240 HA2 GLY A 18 0.894 4.803 0.819 1.00 0.00 A ATOM 241 HA1 GLY A 18 1.586 6.301 1.411 1.00 0.00 A ATOM 242 N GLY A 18 -0.233 5.783 2.247 1.00 0.00 A ATOM 243 O GLY A 18 2.229 5.046 3.768 1.00 0.00 A ATOM 244 C VAL A 19 4.216 1.826 1.968 1.00 0.00 A ATOM 245 CA VAL A 19 3.332 2.598 2.951 1.00 0.00 A ATOM 246 CB VAL A 19 2.589 1.580 3.860 1.00 0.00 A ATOM 247 CG1 VAL A 19 3.571 0.612 4.505 1.00 0.00 A ATOM 248 CG2 VAL A 19 1.778 2.287 4.937 1.00 0.00 A ATOM 249 HN VAL A 19 2.134 3.173 1.309 1.00 0.00 A ATOM 250 HA VAL A 19 3.954 3.230 3.567 1.00 0.00 A ATOM 251 HB VAL A 19 1.909 1.009 3.246 1.00 0.00 A ATOM 252 HG11 VAL A 19 3.029 -0.096 5.114 1.00 0.00 A ATOM 253 HG12 VAL A 19 4.114 0.085 3.735 1.00 0.00 A ATOM 254 HG13 VAL A 19 4.265 1.161 5.123 1.00 0.00 A ATOM 255 HG21 VAL A 19 1.031 2.913 4.472 1.00 0.00 A ATOM 256 HG22 VAL A 19 1.294 1.552 5.563 1.00 0.00 A ATOM 257 HG23 VAL A 19 2.433 2.898 5.540 1.00 0.00 A ATOM 258 N VAL A 19 2.407 3.454 2.198 1.00 0.00 A ATOM 259 O VAL A 19 3.699 1.206 1.041 1.00 0.00 A ATOM 260 C CYS A 20 7.029 -0.063 1.863 1.00 0.00 A ATOM 261 CA CYS A 20 6.458 1.205 1.241 1.00 0.00 A ATOM 262 CB CYS A 20 7.592 2.164 0.831 1.00 0.00 A ATOM 263 HN CYS A 20 5.891 2.290 2.966 1.00 0.00 A ATOM 264 HA CYS A 20 5.898 0.931 0.360 1.00 0.00 A ATOM 265 HB2 CYS A 20 8.215 1.675 0.101 1.00 0.00 A ATOM 266 HB1 CYS A 20 7.154 3.046 0.384 1.00 0.00 A ATOM 267 N CYS A 20 5.534 1.854 2.167 1.00 0.00 A ATOM 268 O CYS A 20 7.798 -0.001 2.817 1.00 0.00 A ATOM 269 SG CYS A 20 8.684 2.723 2.194 1.00 0.00 A ATOM 270 C MET A 21 6.987 -3.648 0.940 1.00 0.00 A ATOM 271 CA MET A 21 7.082 -2.480 1.925 1.00 0.00 A ATOM 272 CB MET A 21 6.264 -2.780 3.189 1.00 0.00 A ATOM 273 CE MET A 21 4.296 -4.994 4.487 1.00 0.00 A ATOM 274 CG MET A 21 4.757 -2.720 2.984 1.00 0.00 A ATOM 275 HN MET A 21 6.020 -1.229 0.578 1.00 0.00 A ATOM 276 HA MET A 21 8.117 -2.357 2.208 1.00 0.00 A ATOM 277 HB2 MET A 21 6.518 -3.762 3.541 1.00 0.00 A ATOM 278 HB1 MET A 21 6.527 -2.061 3.951 1.00 0.00 A ATOM 279 HE1 MET A 21 3.801 -5.476 5.320 1.00 0.00 A ATOM 280 HE2 MET A 21 4.002 -5.474 3.566 1.00 0.00 A ATOM 281 HE3 MET A 21 5.366 -5.079 4.610 1.00 0.00 A ATOM 282 HG2 MET A 21 4.477 -1.702 2.756 1.00 0.00 A ATOM 283 HG1 MET A 21 4.498 -3.357 2.150 1.00 0.00 A ATOM 284 N MET A 21 6.635 -1.221 1.344 1.00 0.00 A ATOM 285 O MET A 21 5.894 -4.124 0.639 1.00 0.00 A ATOM 286 SD MET A 21 3.835 -3.265 4.435 1.00 0.00 A ATOM 287 C TYR A 22 9.673 -5.526 -0.859 1.00 0.00 A ATOM 288 CA TYR A 22 8.243 -5.316 -0.360 1.00 0.00 A ATOM 289 CB TYR A 22 7.261 -5.314 -1.534 1.00 0.00 A ATOM 290 CD1 TYR A 22 7.188 -7.841 -1.361 1.00 0.00 A ATOM 291 CD2 TYR A 22 6.444 -6.827 -3.386 1.00 0.00 A ATOM 292 CE1 TYR A 22 6.917 -9.092 -1.884 1.00 0.00 A ATOM 293 CE2 TYR A 22 6.169 -8.075 -3.914 1.00 0.00 A ATOM 294 CG TYR A 22 6.960 -6.688 -2.104 1.00 0.00 A ATOM 295 CZ TYR A 22 6.409 -9.203 -3.159 1.00 0.00 A ATOM 296 HN TYR A 22 8.950 -3.576 0.596 1.00 0.00 A ATOM 297 HA TYR A 22 8.001 -6.124 0.285 1.00 0.00 A ATOM 298 HB2 TYR A 22 6.329 -4.880 -1.210 1.00 0.00 A ATOM 299 HB1 TYR A 22 7.677 -4.713 -2.320 1.00 0.00 A ATOM 300 HD1 TYR A 22 7.591 -7.752 -0.362 1.00 0.00 A ATOM 301 HD2 TYR A 22 6.257 -5.942 -3.976 1.00 0.00 A ATOM 302 HE1 TYR A 22 7.101 -9.976 -1.290 1.00 0.00 A ATOM 303 HE2 TYR A 22 5.770 -8.162 -4.914 1.00 0.00 A ATOM 304 HH TYR A 22 5.709 -10.994 -3.017 1.00 0.00 A ATOM 305 N TYR A 22 8.142 -4.086 0.430 1.00 0.00 A ATOM 306 O TYR A 22 10.102 -6.662 -1.030 1.00 0.00 A ATOM 307 OH TYR A 22 6.143 -10.446 -3.687 1.00 0.00 A ATOM 308 C ILE A 23 12.583 -5.583 -1.143 1.00 0.00 A ATOM 309 CA ILE A 23 11.780 -4.357 -1.534 1.00 0.00 A ATOM 310 CB ILE A 23 12.465 -3.079 -0.986 1.00 0.00 A ATOM 311 CD1 ILE A 23 12.221 -1.263 0.796 1.00 0.00 A ATOM 312 CG1 ILE A 23 11.734 -2.599 0.277 1.00 0.00 A ATOM 313 CG2 ILE A 23 12.503 -1.987 -2.044 1.00 0.00 A ATOM 314 HN ILE A 23 9.901 -3.564 -1.011 1.00 0.00 A ATOM 315 HA ILE A 23 11.789 -4.288 -2.600 1.00 0.00 A ATOM 316 HB ILE A 23 13.484 -3.321 -0.735 1.00 0.00 A ATOM 317 HD11 ILE A 23 13.274 -1.330 1.029 1.00 0.00 A ATOM 318 HD12 ILE A 23 12.067 -0.505 0.043 1.00 0.00 A ATOM 319 HD13 ILE A 23 11.671 -1.001 1.688 1.00 0.00 A ATOM 320 HG12 ILE A 23 10.681 -2.499 0.053 1.00 0.00 A ATOM 321 HG11 ILE A 23 11.860 -3.337 1.063 1.00 0.00 A ATOM 322 HG21 ILE A 23 11.496 -1.747 -2.352 1.00 0.00 A ATOM 323 HG22 ILE A 23 12.975 -1.105 -1.637 1.00 0.00 A ATOM 324 HG23 ILE A 23 13.067 -2.335 -2.899 1.00 0.00 A ATOM 325 N ILE A 23 10.368 -4.407 -1.100 1.00 0.00 A ATOM 326 O ILE A 23 12.648 -6.545 -1.897 1.00 0.00 A ATOM 327 C GLU A 24 15.099 -7.057 -0.146 1.00 0.00 A ATOM 328 CA GLU A 24 13.879 -6.632 0.630 1.00 0.00 A ATOM 329 CB GLU A 24 12.877 -7.740 0.696 1.00 0.00 A ATOM 330 CD GLU A 24 12.362 -7.516 3.121 1.00 0.00 A ATOM 331 CG GLU A 24 11.805 -7.491 1.729 1.00 0.00 A ATOM 332 HN GLU A 24 13.285 -4.657 0.384 1.00 0.00 A ATOM 333 HA GLU A 24 14.165 -6.346 1.630 1.00 0.00 A ATOM 334 HB2 GLU A 24 12.416 -7.774 -0.272 1.00 0.00 A ATOM 335 HB1 GLU A 24 13.371 -8.676 0.909 1.00 0.00 A ATOM 336 HG2 GLU A 24 11.389 -6.506 1.551 1.00 0.00 A ATOM 337 HG1 GLU A 24 11.037 -8.242 1.639 1.00 0.00 A ATOM 338 N GLU A 24 13.228 -5.499 -0.010 1.00 0.00 A ATOM 339 O GLU A 24 15.402 -8.248 -0.273 1.00 0.00 A ATOM 340 OE1 GLU A 24 12.891 -6.485 3.554 1.00 0.00 A ATOM 341 OE2 GLU A 24 12.284 -8.568 3.793 1.00 0.00 A ATOM 342 C ALA A 25 16.421 -6.902 -2.851 1.00 0.00 A ATOM 343 CA ALA A 25 16.897 -6.237 -1.574 1.00 0.00 A ATOM 344 CB ALA A 25 18.012 -7.042 -0.919 1.00 0.00 A ATOM 345 HN ALA A 25 15.464 -5.143 -0.482 1.00 0.00 A ATOM 346 HA ALA A 25 17.286 -5.258 -1.817 1.00 0.00 A ATOM 347 HB1 ALA A 25 18.832 -7.155 -1.613 1.00 0.00 A ATOM 348 HB2 ALA A 25 18.357 -6.528 -0.034 1.00 0.00 A ATOM 349 HB3 ALA A 25 17.638 -8.017 -0.643 1.00 0.00 A ATOM 350 N ALA A 25 15.766 -6.052 -0.683 1.00 0.00 A ATOM 351 O ALA A 25 17.216 -7.410 -3.639 1.00 0.00 A ATOM 352 C LEU A 26 13.993 -6.309 -5.081 1.00 0.00 A ATOM 353 CA LEU A 26 14.528 -7.436 -4.246 1.00 0.00 A ATOM 354 CB LEU A 26 13.437 -8.466 -3.941 1.00 0.00 A ATOM 355 CD1 LEU A 26 12.693 -10.552 -2.774 1.00 0.00 A ATOM 356 CD2 LEU A 26 15.019 -10.392 -3.674 1.00 0.00 A ATOM 357 CG LEU A 26 13.868 -9.627 -3.042 1.00 0.00 A ATOM 358 HN LEU A 26 14.507 -6.503 -2.378 1.00 0.00 A ATOM 359 HA LEU A 26 15.304 -7.895 -4.774 1.00 0.00 A ATOM 360 HB2 LEU A 26 12.613 -7.955 -3.462 1.00 0.00 A ATOM 361 HB1 LEU A 26 13.088 -8.876 -4.875 1.00 0.00 A ATOM 362 HD11 LEU A 26 13.009 -11.355 -2.125 1.00 0.00 A ATOM 363 HD12 LEU A 26 11.899 -9.995 -2.298 1.00 0.00 A ATOM 364 HD13 LEU A 26 12.336 -10.962 -3.708 1.00 0.00 A ATOM 365 HD21 LEU A 26 14.699 -10.814 -4.614 1.00 0.00 A ATOM 366 HD22 LEU A 26 15.847 -9.718 -3.844 1.00 0.00 A ATOM 367 HD23 LEU A 26 15.331 -11.185 -3.009 1.00 0.00 A ATOM 368 HG LEU A 26 14.206 -9.231 -2.094 1.00 0.00 A ATOM 369 N LEU A 26 15.104 -6.897 -3.050 1.00 0.00 A ATOM 370 O LEU A 26 13.518 -6.509 -6.202 1.00 0.00 A ATOM 371 C ASP A 27 12.243 -3.930 -5.496 1.00 0.00 A ATOM 372 CA ASP A 27 13.721 -3.888 -5.191 1.00 0.00 A ATOM 373 CB ASP A 27 14.550 -3.715 -6.467 1.00 0.00 A ATOM 374 CG ASP A 27 14.388 -2.342 -7.091 1.00 0.00 A ATOM 375 HN ASP A 27 14.363 -5.068 -3.548 1.00 0.00 A ATOM 376 HA ASP A 27 13.917 -3.060 -4.523 1.00 0.00 A ATOM 377 HB2 ASP A 27 15.593 -3.865 -6.227 1.00 0.00 A ATOM 378 HB1 ASP A 27 14.243 -4.458 -7.188 1.00 0.00 A ATOM 379 N ASP A 27 14.078 -5.116 -4.498 1.00 0.00 A ATOM 380 O ASP A 27 11.775 -3.527 -6.560 1.00 0.00 A ATOM 381 OD1 ASP A 27 14.891 -1.358 -6.510 1.00 0.00 A ATOM 382 OD2 ASP A 27 13.772 -2.243 -8.176 1.00 0.00 A ATOM 383 C LYS A 28 9.358 -3.440 -3.979 1.00 0.00 A ATOM 384 CA LYS A 28 10.079 -4.589 -4.668 1.00 0.00 A ATOM 385 CB LYS A 28 9.632 -5.907 -4.048 1.00 0.00 A ATOM 386 CD LYS A 28 10.188 -7.267 -6.078 1.00 0.00 A ATOM 387 CE LYS A 28 8.715 -7.330 -6.451 1.00 0.00 A ATOM 388 CG LYS A 28 10.375 -7.125 -4.575 1.00 0.00 A ATOM 389 HN LYS A 28 11.970 -4.784 -3.718 1.00 0.00 A ATOM 390 HA LYS A 28 9.836 -4.589 -5.718 1.00 0.00 A ATOM 391 HB2 LYS A 28 9.775 -5.851 -2.971 1.00 0.00 A ATOM 392 HB1 LYS A 28 8.579 -6.043 -4.250 1.00 0.00 A ATOM 393 HD2 LYS A 28 10.637 -6.417 -6.568 1.00 0.00 A ATOM 394 HD1 LYS A 28 10.673 -8.174 -6.408 1.00 0.00 A ATOM 395 HE2 LYS A 28 8.317 -8.282 -6.127 1.00 0.00 A ATOM 396 HE1 LYS A 28 8.192 -6.533 -5.942 1.00 0.00 A ATOM 397 HG2 LYS A 28 11.434 -7.020 -4.353 1.00 0.00 A ATOM 398 HG1 LYS A 28 9.989 -8.009 -4.089 1.00 0.00 A ATOM 399 HZ1 LYS A 28 8.832 -8.055 -8.403 1.00 0.00 A ATOM 400 HZ2 LYS A 28 9.029 -6.375 -8.278 1.00 0.00 A ATOM 401 HZ3 LYS A 28 7.489 -7.058 -8.116 1.00 0.00 A ATOM 402 N LYS A 28 11.513 -4.441 -4.532 1.00 0.00 A ATOM 403 NZ LYS A 28 8.501 -7.196 -7.912 1.00 0.00 A ATOM 404 O LYS A 28 9.953 -2.686 -3.223 1.00 0.00 A ATOM 405 C TYR A 29 5.838 -2.529 -3.642 1.00 0.00 A ATOM 406 CA TYR A 29 7.321 -2.207 -3.667 1.00 0.00 A ATOM 407 CB TYR A 29 7.590 -0.876 -4.404 1.00 0.00 A ATOM 408 CD1 TYR A 29 8.205 -1.431 -6.800 1.00 0.00 A ATOM 409 CD2 TYR A 29 6.122 -0.345 -6.395 1.00 0.00 A ATOM 410 CE1 TYR A 29 7.941 -1.437 -8.156 1.00 0.00 A ATOM 411 CE2 TYR A 29 5.855 -0.347 -7.749 1.00 0.00 A ATOM 412 CG TYR A 29 7.300 -0.888 -5.895 1.00 0.00 A ATOM 413 CZ TYR A 29 6.765 -0.895 -8.625 1.00 0.00 A ATOM 414 HN TYR A 29 7.628 -3.941 -4.818 1.00 0.00 A ATOM 415 HA TYR A 29 7.656 -2.101 -2.643 1.00 0.00 A ATOM 416 HB2 TYR A 29 6.977 -0.105 -3.962 1.00 0.00 A ATOM 417 HB1 TYR A 29 8.629 -0.612 -4.271 1.00 0.00 A ATOM 418 HD1 TYR A 29 9.126 -1.857 -6.430 1.00 0.00 A ATOM 419 HD2 TYR A 29 5.408 0.081 -5.705 1.00 0.00 A ATOM 420 HE1 TYR A 29 8.655 -1.869 -8.843 1.00 0.00 A ATOM 421 HE2 TYR A 29 4.932 0.080 -8.116 1.00 0.00 A ATOM 422 HH TYR A 29 6.847 -1.704 -10.375 1.00 0.00 A ATOM 423 N TYR A 29 8.079 -3.294 -4.246 1.00 0.00 A ATOM 424 O TYR A 29 5.160 -2.525 -4.665 1.00 0.00 A ATOM 425 OH TYR A 29 6.499 -0.893 -9.975 1.00 0.00 A ATOM 426 C ALA A 30 3.554 -1.719 -1.422 1.00 0.00 A ATOM 427 CA ALA A 30 3.940 -2.939 -2.227 1.00 0.00 A ATOM 428 CB ALA A 30 3.569 -4.220 -1.495 1.00 0.00 A ATOM 429 HN ALA A 30 5.974 -3.068 -1.735 1.00 0.00 A ATOM 430 HA ALA A 30 3.428 -2.916 -3.178 1.00 0.00 A ATOM 431 HB1 ALA A 30 3.833 -5.073 -2.104 1.00 0.00 A ATOM 432 HB2 ALA A 30 4.107 -4.268 -0.559 1.00 0.00 A ATOM 433 HB3 ALA A 30 2.507 -4.231 -1.302 1.00 0.00 A ATOM 434 N ALA A 30 5.358 -2.865 -2.466 1.00 0.00 A ATOM 435 O ALA A 30 4.123 -1.469 -0.357 1.00 0.00 A ATOM 436 C CYS A 31 0.840 0.196 -0.840 1.00 0.00 A ATOM 437 CA CYS A 31 2.264 0.293 -1.304 1.00 0.00 A ATOM 438 CB CYS A 31 2.460 1.498 -2.217 1.00 0.00 A ATOM 439 HN CYS A 31 2.130 -1.243 -2.722 1.00 0.00 A ATOM 440 HA CYS A 31 2.896 0.407 -0.436 1.00 0.00 A ATOM 441 HB2 CYS A 31 3.439 1.447 -2.673 1.00 0.00 A ATOM 442 HB1 CYS A 31 1.703 1.492 -2.988 1.00 0.00 A ATOM 443 N CYS A 31 2.625 -0.945 -1.939 1.00 0.00 A ATOM 444 O CYS A 31 -0.106 0.180 -1.633 1.00 0.00 A ATOM 445 SG CYS A 31 2.337 3.084 -1.326 1.00 0.00 A ATOM 446 C ASN A 32 -0.966 0.964 1.956 1.00 0.00 A ATOM 447 CA ASN A 32 -0.552 -0.183 1.061 1.00 0.00 A ATOM 448 CB ASN A 32 -0.415 -1.500 1.823 1.00 0.00 A ATOM 449 CG ASN A 32 -1.492 -1.710 2.872 1.00 0.00 A ATOM 450 HN ASN A 32 1.484 0.291 1.021 1.00 0.00 A ATOM 451 HA ASN A 32 -1.284 -0.299 0.276 1.00 0.00 A ATOM 452 HB2 ASN A 32 -0.476 -2.313 1.115 1.00 0.00 A ATOM 453 HB1 ASN A 32 0.554 -1.521 2.294 1.00 0.00 A ATOM 454 HD21 ASN A 32 -0.226 -2.737 4.006 1.00 0.00 A ATOM 455 HD22 ASN A 32 -1.819 -2.546 4.642 1.00 0.00 A ATOM 456 N ASN A 32 0.706 0.116 0.450 1.00 0.00 A ATOM 457 ND2 ASN A 32 -1.146 -2.401 3.947 1.00 0.00 A ATOM 458 O ASN A 32 -0.438 1.149 3.047 1.00 0.00 A ATOM 459 OD1 ASN A 32 -2.626 -1.260 2.714 1.00 0.00 A ATOM 460 C CYS A 33 -3.316 2.494 3.309 1.00 0.00 A ATOM 461 CA CYS A 33 -2.411 2.898 2.150 1.00 0.00 A ATOM 462 CB CYS A 33 -3.192 3.786 1.178 1.00 0.00 A ATOM 463 HN CYS A 33 -2.239 1.539 0.557 1.00 0.00 A ATOM 464 HA CYS A 33 -1.571 3.454 2.537 1.00 0.00 A ATOM 465 HB2 CYS A 33 -3.818 3.151 0.572 1.00 0.00 A ATOM 466 HB1 CYS A 33 -3.815 4.463 1.745 1.00 0.00 A ATOM 467 N CYS A 33 -1.897 1.742 1.449 1.00 0.00 A ATOM 468 O CYS A 33 -2.893 2.443 4.457 1.00 0.00 A ATOM 469 SG CYS A 33 -2.178 4.786 0.032 1.00 0.00 A ATOM 470 C VAL A 34 -6.653 1.065 3.473 1.00 0.00 A ATOM 471 CA VAL A 34 -5.571 1.991 4.012 1.00 0.00 A ATOM 472 CB VAL A 34 -6.168 3.365 4.403 1.00 0.00 A ATOM 473 CG1 VAL A 34 -7.191 3.833 3.380 1.00 0.00 A ATOM 474 CG2 VAL A 34 -6.765 3.325 5.802 1.00 0.00 A ATOM 475 HN VAL A 34 -4.805 2.053 2.054 1.00 0.00 A ATOM 476 HA VAL A 34 -5.115 1.543 4.882 1.00 0.00 A ATOM 477 HB VAL A 34 -5.358 4.090 4.401 1.00 0.00 A ATOM 478 HG11 VAL A 34 -6.714 3.943 2.418 1.00 0.00 A ATOM 479 HG12 VAL A 34 -7.987 3.107 3.308 1.00 0.00 A ATOM 480 HG13 VAL A 34 -7.599 4.784 3.689 1.00 0.00 A ATOM 481 HG21 VAL A 34 -7.206 4.283 6.034 1.00 0.00 A ATOM 482 HG22 VAL A 34 -7.525 2.558 5.847 1.00 0.00 A ATOM 483 HG23 VAL A 34 -5.988 3.102 6.518 1.00 0.00 A ATOM 484 N VAL A 34 -4.561 2.176 2.992 1.00 0.00 A ATOM 485 O VAL A 34 -6.734 0.855 2.259 1.00 0.00 A ATOM 486 C VAL A 35 -9.649 0.433 3.298 1.00 0.00 A ATOM 487 CA VAL A 35 -8.527 -0.408 3.920 1.00 0.00 A ATOM 488 CB VAL A 35 -9.048 -1.333 5.058 1.00 0.00 A ATOM 489 CG1 VAL A 35 -7.910 -2.176 5.615 1.00 0.00 A ATOM 490 CG2 VAL A 35 -9.700 -0.548 6.192 1.00 0.00 A ATOM 491 HN VAL A 35 -7.267 0.572 5.316 1.00 0.00 A ATOM 492 HA VAL A 35 -8.128 -1.044 3.140 1.00 0.00 A ATOM 493 HB VAL A 35 -9.782 -2.010 4.629 1.00 0.00 A ATOM 494 HG11 VAL A 35 -7.509 -2.803 4.831 1.00 0.00 A ATOM 495 HG12 VAL A 35 -7.132 -1.527 5.991 1.00 0.00 A ATOM 496 HG13 VAL A 35 -8.279 -2.796 6.418 1.00 0.00 A ATOM 497 HG21 VAL A 35 -10.044 -1.231 6.954 1.00 0.00 A ATOM 498 HG22 VAL A 35 -8.980 0.135 6.618 1.00 0.00 A ATOM 499 HG23 VAL A 35 -10.541 0.009 5.804 1.00 0.00 A ATOM 500 N VAL A 35 -7.437 0.454 4.355 1.00 0.00 A ATOM 501 O VAL A 35 -10.671 0.732 3.910 1.00 0.00 A ATOM 502 C GLY A 36 -9.613 2.289 0.139 1.00 0.00 A ATOM 503 CA GLY A 36 -10.299 1.731 1.364 1.00 0.00 A ATOM 504 HN GLY A 36 -8.641 0.445 1.589 1.00 0.00 A ATOM 505 HA2 GLY A 36 -11.196 1.208 1.065 1.00 0.00 A ATOM 506 HA1 GLY A 36 -10.559 2.544 2.025 1.00 0.00 A ATOM 507 N GLY A 36 -9.421 0.809 2.057 1.00 0.00 A ATOM 508 O GLY A 36 -10.245 2.869 -0.742 1.00 0.00 A ATOM 509 C TYR A 37 -6.426 1.371 -1.289 1.00 0.00 A ATOM 510 CA TYR A 37 -7.500 2.435 -1.070 1.00 0.00 A ATOM 511 CB TYR A 37 -6.814 3.795 -0.891 1.00 0.00 A ATOM 512 CD1 TYR A 37 -8.268 5.352 0.461 1.00 0.00 A ATOM 513 CD2 TYR A 37 -8.110 5.721 -1.885 1.00 0.00 A ATOM 514 CE1 TYR A 37 -9.114 6.434 0.580 1.00 0.00 A ATOM 515 CE2 TYR A 37 -8.954 6.810 -1.774 1.00 0.00 A ATOM 516 CG TYR A 37 -7.753 4.975 -0.771 1.00 0.00 A ATOM 517 CZ TYR A 37 -9.452 7.160 -0.538 1.00 0.00 A ATOM 518 HN TYR A 37 -7.851 1.720 0.882 1.00 0.00 A ATOM 519 HA TYR A 37 -8.151 2.469 -1.931 1.00 0.00 A ATOM 520 HB2 TYR A 37 -6.211 3.766 0.003 1.00 0.00 A ATOM 521 HB1 TYR A 37 -6.171 3.973 -1.740 1.00 0.00 A ATOM 522 HD1 TYR A 37 -8.001 4.781 1.337 1.00 0.00 A ATOM 523 HD2 TYR A 37 -7.719 5.441 -2.853 1.00 0.00 A ATOM 524 HE1 TYR A 37 -9.505 6.709 1.547 1.00 0.00 A ATOM 525 HE2 TYR A 37 -9.221 7.379 -2.652 1.00 0.00 A ATOM 526 HH TYR A 37 -10.069 8.735 0.391 1.00 0.00 A ATOM 527 N TYR A 37 -8.299 2.097 0.095 1.00 0.00 A ATOM 528 O TYR A 37 -5.460 1.300 -0.526 1.00 0.00 A ATOM 529 OH TYR A 37 -10.289 8.246 -0.418 1.00 0.00 A ATOM 530 C ILE A 38 -5.662 -0.717 -4.211 1.00 0.00 A ATOM 531 CA ILE A 38 -5.540 -0.391 -2.713 1.00 0.00 A ATOM 532 CB ILE A 38 -5.491 -1.674 -1.832 1.00 0.00 A ATOM 533 CD1 ILE A 38 -3.314 -2.521 -2.903 1.00 0.00 A ATOM 534 CG1 ILE A 38 -4.038 -2.125 -1.632 1.00 0.00 A ATOM 535 CG2 ILE A 38 -6.337 -2.815 -2.385 1.00 0.00 A ATOM 536 HN ILE A 38 -7.483 0.463 -2.730 1.00 0.00 A ATOM 537 HA ILE A 38 -4.612 0.135 -2.566 1.00 0.00 A ATOM 538 HB ILE A 38 -5.897 -1.414 -0.868 1.00 0.00 A ATOM 539 HD11 ILE A 38 -3.823 -3.353 -3.365 1.00 0.00 A ATOM 540 HD12 ILE A 38 -3.300 -1.683 -3.584 1.00 0.00 A ATOM 541 HD13 ILE A 38 -2.299 -2.806 -2.665 1.00 0.00 A ATOM 542 HG12 ILE A 38 -3.487 -1.315 -1.180 1.00 0.00 A ATOM 543 HG11 ILE A 38 -4.025 -2.975 -0.965 1.00 0.00 A ATOM 544 HG21 ILE A 38 -6.257 -3.672 -1.734 1.00 0.00 A ATOM 545 HG22 ILE A 38 -7.368 -2.502 -2.443 1.00 0.00 A ATOM 546 HG23 ILE A 38 -5.984 -3.078 -3.371 1.00 0.00 A ATOM 547 N ILE A 38 -6.607 0.516 -2.291 1.00 0.00 A ATOM 548 O ILE A 38 -6.659 -1.226 -4.673 1.00 0.00 A ATOM 549 C GLY A 39 -3.318 -0.277 -6.989 1.00 0.00 A ATOM 550 CA GLY A 39 -4.644 -0.653 -6.387 1.00 0.00 A ATOM 551 HN GLY A 39 -3.962 0.237 -4.605 1.00 0.00 A ATOM 552 HA2 GLY A 39 -4.797 -1.717 -6.490 1.00 0.00 A ATOM 553 HA1 GLY A 39 -5.430 -0.125 -6.906 1.00 0.00 A ATOM 554 N GLY A 39 -4.682 -0.299 -4.984 1.00 0.00 A ATOM 555 O GLY A 39 -3.090 0.907 -7.238 1.00 0.00 A ATOM 556 C GLU A 40 -0.247 -0.359 -6.603 1.00 0.00 A ATOM 557 CA GLU A 40 -1.081 -1.038 -7.686 1.00 0.00 A ATOM 558 CB GLU A 40 -1.097 -0.185 -8.962 1.00 0.00 A ATOM 559 CD GLU A 40 0.295 1.056 -10.681 1.00 0.00 A ATOM 560 CG GLU A 40 0.276 0.006 -9.585 1.00 0.00 A ATOM 561 HN GLU A 40 -2.696 -2.179 -6.947 1.00 0.00 A ATOM 562 HA GLU A 40 -0.644 -2.003 -7.909 1.00 0.00 A ATOM 563 HB2 GLU A 40 -1.739 -0.661 -9.690 1.00 0.00 A ATOM 564 HB1 GLU A 40 -1.499 0.788 -8.724 1.00 0.00 A ATOM 565 HG2 GLU A 40 0.966 0.307 -8.811 1.00 0.00 A ATOM 566 HG1 GLU A 40 0.601 -0.935 -10.005 1.00 0.00 A ATOM 567 N GLU A 40 -2.437 -1.264 -7.182 1.00 0.00 A ATOM 568 O GLU A 40 0.816 -0.840 -6.215 1.00 0.00 A ATOM 569 OE1 GLU A 40 -0.664 1.123 -11.477 1.00 0.00 A ATOM 570 OE2 GLU A 40 1.282 1.819 -10.758 1.00 0.00 A ATOM 571 C ARG A 41 -1.195 2.286 -4.289 1.00 0.00 A ATOM 572 CA ARG A 41 -0.135 1.547 -5.095 1.00 0.00 A ATOM 573 CB ARG A 41 0.860 2.485 -5.770 1.00 0.00 A ATOM 574 CD ARG A 41 -0.548 4.312 -6.813 1.00 0.00 A ATOM 575 CG ARG A 41 0.344 3.110 -7.060 1.00 0.00 A ATOM 576 CZ ARG A 41 -1.487 6.152 -8.163 1.00 0.00 A ATOM 577 HN ARG A 41 -1.659 1.028 -6.443 1.00 0.00 A ATOM 578 HA ARG A 41 0.401 0.881 -4.435 1.00 0.00 A ATOM 579 HB2 ARG A 41 1.127 3.276 -5.087 1.00 0.00 A ATOM 580 HB1 ARG A 41 1.739 1.908 -6.012 1.00 0.00 A ATOM 581 HD2 ARG A 41 -1.427 3.983 -6.270 1.00 0.00 A ATOM 582 HD1 ARG A 41 -0.006 5.033 -6.223 1.00 0.00 A ATOM 583 HE ARG A 41 -0.847 4.405 -8.893 1.00 0.00 A ATOM 584 HG2 ARG A 41 1.181 3.416 -7.666 1.00 0.00 A ATOM 585 HG1 ARG A 41 -0.231 2.361 -7.588 1.00 0.00 A ATOM 586 HH11 ARG A 41 -1.323 6.570 -6.191 1.00 0.00 A ATOM 587 HH12 ARG A 41 -2.006 7.839 -7.167 1.00 0.00 A ATOM 588 HH21 ARG A 41 -1.757 6.055 -10.165 1.00 0.00 A ATOM 589 HH22 ARG A 41 -2.278 7.533 -9.419 1.00 0.00 A ATOM 590 N ARG A 41 -0.778 0.741 -6.104 1.00 0.00 A ATOM 591 NE ARG A 41 -0.963 4.934 -8.068 1.00 0.00 A ATOM 592 NH1 ARG A 41 -1.616 6.910 -7.085 1.00 0.00 A ATOM 593 NH2 ARG A 41 -1.867 6.619 -9.343 1.00 0.00 A ATOM 594 O ARG A 41 -1.143 3.497 -4.105 1.00 0.00 A ATOM 595 C CYS A 42 -4.132 3.061 -3.638 1.00 0.00 A ATOM 596 CA CYS A 42 -3.300 1.940 -3.023 1.00 0.00 A ATOM 597 CB CYS A 42 -2.867 2.277 -1.575 1.00 0.00 A ATOM 598 HN CYS A 42 -2.163 0.570 -4.150 1.00 0.00 A ATOM 599 HA CYS A 42 -3.946 1.090 -2.961 1.00 0.00 A ATOM 600 HB2 CYS A 42 -3.716 2.686 -1.052 1.00 0.00 A ATOM 601 HB1 CYS A 42 -2.572 1.359 -1.084 1.00 0.00 A ATOM 602 N CYS A 42 -2.183 1.503 -3.866 1.00 0.00 A ATOM 603 O CYS A 42 -3.824 4.239 -3.475 1.00 0.00 A ATOM 604 SG CYS A 42 -1.501 3.468 -1.360 1.00 0.00 A ATOM 605 C GLN A 43 -7.432 3.008 -5.383 1.00 0.00 A ATOM 606 CA GLN A 43 -6.131 3.657 -4.916 1.00 0.00 A ATOM 607 CB GLN A 43 -5.456 4.377 -6.089 1.00 0.00 A ATOM 608 CD GLN A 43 -4.467 4.206 -8.419 1.00 0.00 A ATOM 609 CG GLN A 43 -5.024 3.454 -7.222 1.00 0.00 A ATOM 610 HN GLN A 43 -5.427 1.716 -4.441 1.00 0.00 A ATOM 611 HA GLN A 43 -6.365 4.383 -4.153 1.00 0.00 A ATOM 612 HB2 GLN A 43 -6.143 5.107 -6.490 1.00 0.00 A ATOM 613 HB1 GLN A 43 -4.580 4.887 -5.716 1.00 0.00 A ATOM 614 HE21 GLN A 43 -5.688 5.734 -8.065 1.00 0.00 A ATOM 615 HE22 GLN A 43 -4.624 5.918 -9.417 1.00 0.00 A ATOM 616 HG2 GLN A 43 -4.259 2.787 -6.850 1.00 0.00 A ATOM 617 HG1 GLN A 43 -5.878 2.878 -7.543 1.00 0.00 A ATOM 618 N GLN A 43 -5.226 2.677 -4.327 1.00 0.00 A ATOM 619 NE2 GLN A 43 -4.979 5.403 -8.660 1.00 0.00 A ATOM 620 O GLN A 43 -8.202 3.620 -6.122 1.00 0.00 A ATOM 621 OE1 GLN A 43 -3.598 3.707 -9.132 1.00 0.00 A ATOM 622 C TYR A 44 -9.469 0.320 -4.179 1.00 0.00 A ATOM 623 CA TYR A 44 -8.897 1.080 -5.346 1.00 0.00 A ATOM 624 CB TYR A 44 -8.629 0.088 -6.484 1.00 0.00 A ATOM 625 CD1 TYR A 44 -9.588 0.898 -8.673 1.00 0.00 A ATOM 626 CD2 TYR A 44 -7.228 1.000 -8.372 1.00 0.00 A ATOM 627 CE1 TYR A 44 -9.452 1.404 -9.951 1.00 0.00 A ATOM 628 CE2 TYR A 44 -7.085 1.515 -9.643 1.00 0.00 A ATOM 629 CG TYR A 44 -8.479 0.686 -7.863 1.00 0.00 A ATOM 630 CZ TYR A 44 -8.197 1.713 -10.429 1.00 0.00 A ATOM 631 HN TYR A 44 -7.041 1.293 -4.393 1.00 0.00 A ATOM 632 HA TYR A 44 -9.624 1.806 -5.664 1.00 0.00 A ATOM 633 HB2 TYR A 44 -7.713 -0.442 -6.265 1.00 0.00 A ATOM 634 HB1 TYR A 44 -9.442 -0.624 -6.519 1.00 0.00 A ATOM 635 HD1 TYR A 44 -10.570 0.658 -8.292 1.00 0.00 A ATOM 636 HD2 TYR A 44 -6.356 0.846 -7.754 1.00 0.00 A ATOM 637 HE1 TYR A 44 -10.326 1.561 -10.567 1.00 0.00 A ATOM 638 HE2 TYR A 44 -6.101 1.757 -10.018 1.00 0.00 A ATOM 639 HH TYR A 44 -8.775 2.826 -11.901 1.00 0.00 A ATOM 640 N TYR A 44 -7.683 1.769 -4.966 1.00 0.00 A ATOM 641 O TYR A 44 -8.877 -0.648 -3.711 1.00 0.00 A ATOM 642 OH TYR A 44 -8.051 2.209 -11.706 1.00 0.00 A ATOM 643 C ARG A 45 -10.880 -0.448 -1.545 1.00 0.00 A ATOM 644 CA ARG A 45 -11.462 -0.087 -2.902 1.00 0.00 A ATOM 645 CB ARG A 45 -11.644 -1.376 -3.672 1.00 0.00 A ATOM 646 CD ARG A 45 -11.432 -1.989 -6.062 1.00 0.00 A ATOM 647 CG ARG A 45 -12.246 -1.209 -5.050 1.00 0.00 A ATOM 648 CZ ARG A 45 -13.075 -3.139 -7.490 1.00 0.00 A ATOM 649 HN ARG A 45 -10.865 1.709 -3.845 1.00 0.00 A ATOM 650 HA ARG A 45 -12.419 0.390 -2.777 1.00 0.00 A ATOM 651 HB2 ARG A 45 -10.658 -1.817 -3.795 1.00 0.00 A ATOM 652 HB1 ARG A 45 -12.268 -2.047 -3.099 1.00 0.00 A ATOM 653 HD2 ARG A 45 -10.510 -1.441 -6.262 1.00 0.00 A ATOM 654 HD1 ARG A 45 -11.188 -2.953 -5.641 1.00 0.00 A ATOM 655 HE ARG A 45 -11.927 -1.598 -8.071 1.00 0.00 A ATOM 656 HG2 ARG A 45 -13.261 -1.579 -5.044 1.00 0.00 A ATOM 657 HG1 ARG A 45 -12.237 -0.162 -5.317 1.00 0.00 A ATOM 658 HH11 ARG A 45 -13.116 -3.727 -5.542 1.00 0.00 A ATOM 659 HH12 ARG A 45 -14.188 -4.588 -6.604 1.00 0.00 A ATOM 660 HH21 ARG A 45 -13.351 -2.740 -9.461 1.00 0.00 A ATOM 661 HH22 ARG A 45 -14.303 -4.055 -8.811 1.00 0.00 A ATOM 662 N ARG A 45 -10.603 0.774 -3.689 1.00 0.00 A ATOM 663 NE ARG A 45 -12.157 -2.189 -7.313 1.00 0.00 A ATOM 664 NH1 ARG A 45 -13.490 -3.878 -6.463 1.00 0.00 A ATOM 665 NH2 ARG A 45 -13.622 -3.322 -8.680 1.00 0.00 A ATOM 666 O ARG A 45 -9.727 -0.160 -1.221 1.00 0.00 A ATOM 667 C ASP A 46 -11.235 -3.162 0.468 1.00 0.00 A ATOM 668 CA ASP A 46 -11.301 -1.655 0.514 1.00 0.00 A ATOM 669 CB ASP A 46 -12.240 -1.137 1.621 1.00 0.00 A ATOM 670 CG ASP A 46 -13.721 -1.192 1.279 1.00 0.00 A ATOM 671 HN ASP A 46 -12.575 -1.397 -1.146 1.00 0.00 A ATOM 672 HA ASP A 46 -10.306 -1.294 0.709 1.00 0.00 A ATOM 673 HB2 ASP A 46 -12.085 -1.726 2.511 1.00 0.00 A ATOM 674 HB1 ASP A 46 -11.983 -0.109 1.839 1.00 0.00 A ATOM 675 N ASP A 46 -11.685 -1.164 -0.794 1.00 0.00 A ATOM 676 O ASP A 46 -11.694 -3.866 1.368 1.00 0.00 A ATOM 677 OD1 ASP A 46 -14.113 -0.744 0.183 1.00 0.00 A ATOM 678 OD2 ASP A 46 -14.507 -1.644 2.130 1.00 0.00 A ATOM 679 C LEU A 47 -9.809 -5.760 0.286 1.00 0.00 A ATOM 680 CA LEU A 47 -10.422 -5.037 -0.903 1.00 0.00 A ATOM 681 CB LEU A 47 -9.476 -5.172 -2.101 1.00 0.00 A ATOM 682 CD1 LEU A 47 -8.801 -4.544 -4.432 1.00 0.00 A ATOM 683 CD2 LEU A 47 -11.208 -4.938 -3.902 1.00 0.00 A ATOM 684 CG LEU A 47 -9.884 -4.417 -3.371 1.00 0.00 A ATOM 685 HN LEU A 47 -10.300 -2.971 -1.276 1.00 0.00 A ATOM 686 HA LEU A 47 -11.373 -5.480 -1.145 1.00 0.00 A ATOM 687 HB2 LEU A 47 -8.503 -4.814 -1.801 1.00 0.00 A ATOM 688 HB1 LEU A 47 -9.395 -6.221 -2.345 1.00 0.00 A ATOM 689 HD11 LEU A 47 -9.102 -4.012 -5.321 1.00 0.00 A ATOM 690 HD12 LEU A 47 -7.880 -4.124 -4.054 1.00 0.00 A ATOM 691 HD13 LEU A 47 -8.649 -5.587 -4.669 1.00 0.00 A ATOM 692 HD21 LEU A 47 -11.979 -4.776 -3.163 1.00 0.00 A ATOM 693 HD22 LEU A 47 -11.465 -4.412 -4.810 1.00 0.00 A ATOM 694 HD23 LEU A 47 -11.126 -5.995 -4.110 1.00 0.00 A ATOM 695 HG LEU A 47 -10.002 -3.368 -3.137 1.00 0.00 A ATOM 696 N LEU A 47 -10.624 -3.624 -0.619 1.00 0.00 A ATOM 697 O LEU A 47 -10.264 -6.830 0.684 1.00 0.00 A ATOM 698 C LYS A 48 -8.793 -6.212 3.094 1.00 0.00 A ATOM 699 CA LYS A 48 -7.970 -5.739 1.895 1.00 0.00 A ATOM 700 CB LYS A 48 -6.916 -4.731 2.346 1.00 0.00 A ATOM 701 CD LYS A 48 -7.143 -2.396 1.412 1.00 0.00 A ATOM 702 CE LYS A 48 -5.663 -2.056 1.385 1.00 0.00 A ATOM 703 CG LYS A 48 -7.481 -3.340 2.556 1.00 0.00 A ATOM 704 HN LYS A 48 -8.594 -4.218 0.573 1.00 0.00 A ATOM 705 HA LYS A 48 -7.471 -6.589 1.465 1.00 0.00 A ATOM 706 HB2 LYS A 48 -6.486 -5.067 3.279 1.00 0.00 A ATOM 707 HB1 LYS A 48 -6.140 -4.673 1.600 1.00 0.00 A ATOM 708 HD2 LYS A 48 -7.408 -2.870 0.479 1.00 0.00 A ATOM 709 HD1 LYS A 48 -7.711 -1.486 1.532 1.00 0.00 A ATOM 710 HE2 LYS A 48 -5.107 -2.935 1.090 1.00 0.00 A ATOM 711 HE1 LYS A 48 -5.504 -1.264 0.657 1.00 0.00 A ATOM 712 HG2 LYS A 48 -8.556 -3.416 2.631 1.00 0.00 A ATOM 713 HG1 LYS A 48 -7.082 -2.936 3.476 1.00 0.00 A ATOM 714 HZ1 LYS A 48 -5.291 -2.361 3.420 1.00 0.00 A ATOM 715 HZ2 LYS A 48 -5.715 -0.768 3.026 1.00 0.00 A ATOM 716 HZ3 LYS A 48 -4.168 -1.346 2.659 1.00 0.00 A ATOM 717 N LYS A 48 -8.792 -5.135 0.854 1.00 0.00 A ATOM 718 NZ LYS A 48 -5.179 -1.599 2.712 1.00 0.00 A ATOM 719 O LYS A 48 -8.636 -7.340 3.550 1.00 0.00 A ATOM 720 C TRP A 49 -11.838 -6.105 4.440 1.00 0.00 A ATOM 721 CA TRP A 49 -10.424 -5.667 4.796 1.00 0.00 A ATOM 722 CB TRP A 49 -10.461 -4.467 5.742 1.00 0.00 A ATOM 723 CD1 TRP A 49 -11.146 -5.660 7.904 1.00 0.00 A ATOM 724 CD2 TRP A 49 -12.429 -3.902 7.375 1.00 0.00 A ATOM 725 CE2 TRP A 49 -12.909 -4.462 8.572 1.00 0.00 A ATOM 726 CE3 TRP A 49 -13.080 -2.782 6.847 1.00 0.00 A ATOM 727 CG TRP A 49 -11.304 -4.684 6.961 1.00 0.00 A ATOM 728 CH2 TRP A 49 -14.624 -2.845 8.711 1.00 0.00 A ATOM 729 CZ2 TRP A 49 -14.007 -3.940 9.249 1.00 0.00 A ATOM 730 CZ3 TRP A 49 -14.170 -2.267 7.521 1.00 0.00 A ATOM 731 HN TRP A 49 -9.764 -4.471 3.194 1.00 0.00 A ATOM 732 HA TRP A 49 -9.929 -6.484 5.299 1.00 0.00 A ATOM 733 HB2 TRP A 49 -9.456 -4.247 6.068 1.00 0.00 A ATOM 734 HB1 TRP A 49 -10.855 -3.611 5.207 1.00 0.00 A ATOM 735 HD1 TRP A 49 -10.376 -6.415 7.877 1.00 0.00 A ATOM 736 HE1 TRP A 49 -12.210 -6.117 9.658 1.00 0.00 A ATOM 737 HE3 TRP A 49 -12.744 -2.322 5.930 1.00 0.00 A ATOM 738 HH2 TRP A 49 -15.480 -2.409 9.205 1.00 0.00 A ATOM 739 HZ2 TRP A 49 -14.368 -4.373 10.171 1.00 0.00 A ATOM 740 HZ3 TRP A 49 -14.685 -1.403 7.129 1.00 0.00 A ATOM 741 N TRP A 49 -9.643 -5.342 3.618 1.00 0.00 A ATOM 742 NE1 TRP A 49 -12.111 -5.534 8.874 1.00 0.00 A ATOM 743 O TRP A 49 -12.263 -7.207 4.778 1.00 0.00 A ATOM 744 C TRP A 50 -14.419 -6.077 2.315 1.00 0.00 A ATOM 745 CA TRP A 50 -14.011 -5.419 3.633 1.00 0.00 A ATOM 746 CB TRP A 50 -14.731 -4.084 3.799 1.00 0.00 A ATOM 747 CD1 TRP A 50 -16.920 -4.611 5.015 1.00 0.00 A ATOM 748 CD2 TRP A 50 -17.186 -3.952 2.893 1.00 0.00 A ATOM 749 CE2 TRP A 50 -18.455 -4.210 3.444 1.00 0.00 A ATOM 750 CE3 TRP A 50 -17.102 -3.522 1.565 1.00 0.00 A ATOM 751 CG TRP A 50 -16.219 -4.217 3.915 1.00 0.00 A ATOM 752 CH2 TRP A 50 -19.517 -3.630 1.416 1.00 0.00 A ATOM 753 CZ2 TRP A 50 -19.629 -4.051 2.712 1.00 0.00 A ATOM 754 CZ3 TRP A 50 -18.268 -3.366 0.841 1.00 0.00 A ATOM 755 HN TRP A 50 -12.138 -4.474 3.313 1.00 0.00 A ATOM 756 HA TRP A 50 -14.319 -6.068 4.439 1.00 0.00 A ATOM 757 HB2 TRP A 50 -14.368 -3.598 4.693 1.00 0.00 A ATOM 758 HB1 TRP A 50 -14.516 -3.459 2.944 1.00 0.00 A ATOM 759 HD1 TRP A 50 -16.469 -4.887 5.958 1.00 0.00 A ATOM 760 HE1 TRP A 50 -18.977 -4.861 5.377 1.00 0.00 A ATOM 761 HE3 TRP A 50 -16.149 -3.312 1.105 1.00 0.00 A ATOM 762 HH2 TRP A 50 -20.404 -3.494 0.812 1.00 0.00 A ATOM 763 HZ2 TRP A 50 -20.600 -4.250 3.141 1.00 0.00 A ATOM 764 HZ3 TRP A 50 -18.222 -3.034 -0.187 1.00 0.00 A ATOM 765 N TRP A 50 -12.572 -5.236 3.760 1.00 0.00 A ATOM 766 NE1 TRP A 50 -18.264 -4.611 4.741 1.00 0.00 A ATOM 767 O TRP A 50 -15.167 -7.056 2.315 1.00 0.00 A ATOM 768 C GLU A 51 -14.115 -7.378 -0.449 1.00 0.00 A ATOM 769 CA GLU A 51 -14.440 -5.935 -0.110 1.00 0.00 A ATOM 770 CB GLU A 51 -13.915 -5.013 -1.211 1.00 0.00 A ATOM 771 CD GLU A 51 -14.492 -2.970 -2.547 1.00 0.00 A ATOM 772 CG GLU A 51 -14.530 -3.637 -1.187 1.00 0.00 A ATOM 773 HN GLU A 51 -13.191 -4.901 1.256 1.00 0.00 A ATOM 774 HA GLU A 51 -15.512 -5.837 -0.070 1.00 0.00 A ATOM 775 HB2 GLU A 51 -12.846 -4.892 -1.093 1.00 0.00 A ATOM 776 HB1 GLU A 51 -14.118 -5.461 -2.173 1.00 0.00 A ATOM 777 HG2 GLU A 51 -15.557 -3.716 -0.863 1.00 0.00 A ATOM 778 HG1 GLU A 51 -13.970 -3.035 -0.485 1.00 0.00 A ATOM 779 N GLU A 51 -13.925 -5.548 1.199 1.00 0.00 A ATOM 780 O GLU A 51 -14.991 -8.139 -0.859 1.00 0.00 A ATOM 781 OE1 GLU A 51 -13.957 -3.580 -3.497 1.00 0.00 A ATOM 782 OE2 GLU A 51 -15.011 -1.844 -2.686 1.00 0.00 A ATOM 783 C LEU A 52 -12.368 -10.001 0.538 1.00 0.00 A ATOM 784 CA LEU A 52 -12.447 -9.100 -0.662 1.00 0.00 A ATOM 785 CB LEU A 52 -11.089 -9.077 -1.339 1.00 0.00 A ATOM 786 CD1 LEU A 52 -9.657 -8.319 -3.230 1.00 0.00 A ATOM 787 CD2 LEU A 52 -12.152 -8.335 -3.478 1.00 0.00 A ATOM 788 CG LEU A 52 -10.988 -8.133 -2.518 1.00 0.00 A ATOM 789 HN LEU A 52 -12.201 -7.119 0.076 1.00 0.00 A ATOM 790 HA LEU A 52 -13.176 -9.496 -1.347 1.00 0.00 A ATOM 791 HB2 LEU A 52 -10.357 -8.777 -0.602 1.00 0.00 A ATOM 792 HB1 LEU A 52 -10.856 -10.077 -1.677 1.00 0.00 A ATOM 793 HD11 LEU A 52 -9.597 -7.639 -4.066 1.00 0.00 A ATOM 794 HD12 LEU A 52 -8.850 -8.115 -2.541 1.00 0.00 A ATOM 795 HD13 LEU A 52 -9.577 -9.336 -3.587 1.00 0.00 A ATOM 796 HD21 LEU A 52 -12.063 -7.645 -4.304 1.00 0.00 A ATOM 797 HD22 LEU A 52 -12.139 -9.348 -3.855 1.00 0.00 A ATOM 798 HD23 LEU A 52 -13.082 -8.155 -2.958 1.00 0.00 A ATOM 799 HG LEU A 52 -11.035 -7.120 -2.131 1.00 0.00 A ATOM 800 N LEU A 52 -12.861 -7.755 -0.292 1.00 0.00 A ATOM 801 O LEU A 52 -12.649 -11.197 0.447 1.00 0.00 A ATOM 802 C ARG A 53 -12.988 -10.312 3.715 1.00 0.00 A ATOM 803 CA ARG A 53 -11.735 -10.250 2.840 1.00 0.00 A ATOM 804 CB ARG A 53 -10.556 -9.707 3.641 1.00 0.00 A ATOM 805 CD ARG A 53 -9.556 -10.125 5.901 1.00 0.00 A ATOM 806 CG ARG A 53 -9.916 -10.735 4.560 1.00 0.00 A ATOM 807 CZ ARG A 53 -10.823 -9.570 7.945 1.00 0.00 A ATOM 808 HN ARG A 53 -11.797 -8.455 1.665 1.00 0.00 A ATOM 809 HA ARG A 53 -11.499 -11.250 2.509 1.00 0.00 A ATOM 810 HB2 ARG A 53 -9.802 -9.350 2.955 1.00 0.00 A ATOM 811 HB1 ARG A 53 -10.900 -8.880 4.246 1.00 0.00 A ATOM 812 HD2 ARG A 53 -9.031 -10.861 6.494 1.00 0.00 A ATOM 813 HD1 ARG A 53 -8.915 -9.269 5.737 1.00 0.00 A ATOM 814 HE ARG A 53 -11.554 -9.488 6.079 1.00 0.00 A ATOM 815 HG2 ARG A 53 -10.613 -11.545 4.720 1.00 0.00 A ATOM 816 HG1 ARG A 53 -9.018 -11.115 4.092 1.00 0.00 A ATOM 817 HH11 ARG A 53 -8.926 -10.195 8.277 1.00 0.00 A ATOM 818 HH12 ARG A 53 -9.823 -9.766 9.701 1.00 0.00 A ATOM 819 HH21 ARG A 53 -12.765 -8.977 7.941 1.00 0.00 A ATOM 820 HH22 ARG A 53 -12.020 -9.080 9.511 1.00 0.00 A ATOM 821 N ARG A 53 -11.959 -9.436 1.650 1.00 0.00 A ATOM 822 NE ARG A 53 -10.751 -9.694 6.624 1.00 0.00 A ATOM 823 NH1 ARG A 53 -9.774 -9.868 8.700 1.00 0.00 A ATOM 824 NH2 ARG A 53 -11.957 -9.176 8.511 1.00 0.00 A ATOM 825 OT1 ARG A 53 -14.062 -10.678 3.195 1.00 0.00 A ATOM 826 OT2 ARG A 53 -12.888 -10.029 4.929 1.00 0.00 A END
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