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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|
589847 |
2mvl   |
25274 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 298 5.551 6.748 -11.254 1.00 0.00 A ATOM 2 CA THR A 298 6.812 7.330 -10.646 1.00 0.00 A ATOM 3 CB THR A 298 6.933 6.855 -9.189 1.00 0.00 A ATOM 4 CG2 THR A 298 8.274 7.281 -8.561 1.00 0.00 A ATOM 5 HT1 THR A 298 7.591 9.185 -10.265 1.00 0.00 A ATOM 6 HT2 THR A 298 6.637 9.140 -11.610 1.00 0.00 A ATOM 7 HT3 THR A 298 5.950 9.116 -10.109 1.00 0.00 A ATOM 8 HA THR A 298 7.677 6.999 -11.217 1.00 0.00 A ATOM 9 HB THR A 298 6.848 5.770 -9.148 1.00 0.00 A ATOM 10 HG1 THR A 298 6.006 7.246 -7.498 1.00 0.00 A ATOM 11 HG21 THR A 298 8.365 6.827 -7.572 1.00 0.00 A ATOM 12 HG22 THR A 298 8.316 8.367 -8.452 1.00 0.00 A ATOM 13 HG23 THR A 298 9.107 6.941 -9.180 1.00 0.00 A ATOM 14 N THR A 298 6.741 8.810 -10.662 1.00 0.00 A ATOM 15 O THR A 298 4.621 7.514 -11.529 1.00 0.00 A ATOM 16 OG1 THR A 298 5.876 7.455 -8.431 1.00 0.00 A ATOM 17 C ASN A 299 3.709 3.792 -11.117 1.00 0.00 A ATOM 18 CA ASN A 299 4.348 4.791 -12.086 1.00 0.00 A ATOM 19 CB ASN A 299 4.664 4.155 -13.443 1.00 0.00 A ATOM 20 CG ASN A 299 6.062 3.618 -13.531 1.00 0.00 A ATOM 21 HN ASN A 299 6.268 4.849 -11.213 1.00 0.00 A ATOM 22 HA ASN A 299 3.599 5.562 -12.264 1.00 0.00 A ATOM 23 HB2 ASN A 299 3.961 3.344 -13.637 1.00 0.00 A ATOM 24 HB1 ASN A 299 4.533 4.921 -14.207 1.00 0.00 A ATOM 25 HD21 ASN A 299 6.443 4.827 -15.090 1.00 0.00 A ATOM 26 HD22 ASN A 299 7.756 3.800 -14.570 1.00 0.00 A ATOM 27 N ASN A 299 5.512 5.426 -11.476 1.00 0.00 A ATOM 28 ND2 ASN A 299 6.809 4.126 -14.467 1.00 0.00 A ATOM 29 O ASN A 299 4.307 2.814 -10.744 1.00 0.00 A ATOM 30 OD1 ASN A 299 6.475 2.754 -12.783 1.00 0.00 A ATOM 31 C ARG A 300 1.239 1.959 -10.475 1.00 0.00 A ATOM 32 CA ARG A 300 1.760 3.224 -9.799 1.00 0.00 A ATOM 33 CB ARG A 300 0.636 4.170 -9.493 1.00 0.00 A ATOM 34 CD ARG A 300 -0.326 5.948 -7.869 1.00 0.00 A ATOM 35 CG ARG A 300 0.940 5.160 -8.345 1.00 0.00 A ATOM 36 CZ ARG A 300 -1.798 7.779 -8.694 1.00 0.00 A ATOM 37 HN ARG A 300 1.922 4.800 -10.908 1.00 0.00 A ATOM 38 HA ARG A 300 2.312 2.995 -8.884 1.00 0.00 A ATOM 39 HB2 ARG A 300 0.455 4.762 -10.402 1.00 0.00 A ATOM 40 HB1 ARG A 300 -0.166 3.658 -9.368 1.00 0.00 A ATOM 41 HD2 ARG A 300 -1.132 5.236 -7.669 1.00 0.00 A ATOM 42 HD1 ARG A 300 -0.092 6.473 -6.938 1.00 0.00 A ATOM 43 HE ARG A 300 -0.290 6.974 -9.750 1.00 0.00 A ATOM 44 HG2 ARG A 300 1.365 4.627 -7.500 1.00 0.00 A ATOM 45 HG1 ARG A 300 1.678 5.871 -8.718 1.00 0.00 A ATOM 46 HH11 ARG A 300 -2.270 7.156 -6.841 1.00 0.00 A ATOM 47 HH12 ARG A 300 -3.251 8.448 -7.475 1.00 0.00 A ATOM 48 HH21 ARG A 300 -1.581 8.638 -10.500 1.00 0.00 A ATOM 49 HH22 ARG A 300 -2.870 9.273 -9.516 1.00 0.00 A ATOM 50 N ARG A 300 2.487 4.040 -10.675 1.00 0.00 A ATOM 51 NE ARG A 300 -0.786 6.936 -8.875 1.00 0.00 A ATOM 52 NH1 ARG A 300 -2.494 7.793 -7.585 1.00 0.00 A ATOM 53 NH2 ARG A 300 -2.107 8.625 -9.643 1.00 0.00 A ATOM 54 O ARG A 300 0.196 1.967 -11.108 1.00 0.00 A ATOM 55 C ARG A 301 0.358 -1.006 -10.314 1.00 0.00 A ATOM 56 CA ARG A 301 1.646 -0.429 -10.912 1.00 0.00 A ATOM 57 CB ARG A 301 2.793 -1.449 -10.744 1.00 0.00 A ATOM 58 CD ARG A 301 4.420 -0.633 -12.504 1.00 0.00 A ATOM 59 CG ARG A 301 4.205 -0.933 -11.034 1.00 0.00 A ATOM 60 CZ ARG A 301 6.847 -0.934 -12.974 1.00 0.00 A ATOM 61 HN ARG A 301 2.863 0.949 -9.804 1.00 0.00 A ATOM 62 HA ARG A 301 1.479 -0.283 -11.979 1.00 0.00 A ATOM 63 HB2 ARG A 301 2.769 -1.844 -9.739 1.00 0.00 A ATOM 64 HB1 ARG A 301 2.599 -2.285 -11.404 1.00 0.00 A ATOM 65 HD2 ARG A 301 4.242 -1.536 -13.085 1.00 0.00 A ATOM 66 HD1 ARG A 301 3.714 0.138 -12.822 1.00 0.00 A ATOM 67 HE ARG A 301 5.940 0.845 -12.715 1.00 0.00 A ATOM 68 HG2 ARG A 301 4.379 0.003 -10.455 1.00 0.00 A ATOM 69 HG1 ARG A 301 4.927 -1.708 -10.730 1.00 0.00 A ATOM 70 HH11 ARG A 301 5.899 -2.725 -12.829 1.00 0.00 A ATOM 71 HH12 ARG A 301 7.607 -2.784 -13.206 1.00 0.00 A ATOM 72 HH21 ARG A 301 8.074 0.640 -13.157 1.00 0.00 A ATOM 73 HH22 ARG A 301 8.812 -0.926 -13.377 1.00 0.00 A ATOM 74 N ARG A 301 1.994 0.879 -10.329 1.00 0.00 A ATOM 75 NE ARG A 301 5.792 -0.159 -12.734 1.00 0.00 A ATOM 76 NH1 ARG A 301 6.785 -2.242 -13.009 1.00 0.00 A ATOM 77 NH2 ARG A 301 8.000 -0.363 -13.187 1.00 0.00 A ATOM 78 O ARG A 301 -0.188 -1.979 -10.807 1.00 0.00 A ATOM 79 C LYS A 302 -2.631 -0.526 -9.429 1.00 0.00 A ATOM 80 CA LYS A 302 -1.378 -0.831 -8.611 1.00 0.00 A ATOM 81 CB LYS A 302 -1.500 -0.222 -7.208 1.00 0.00 A ATOM 82 CD LYS A 302 -0.656 -0.221 -4.830 1.00 0.00 A ATOM 83 CE LYS A 302 -1.805 -1.088 -4.327 1.00 0.00 A ATOM 84 CG LYS A 302 -0.327 -0.576 -6.280 1.00 0.00 A ATOM 85 HN LYS A 302 0.321 0.420 -8.893 1.00 0.00 A ATOM 86 HA LYS A 302 -1.323 -1.914 -8.506 1.00 0.00 A ATOM 87 HB2 LYS A 302 -1.573 0.862 -7.293 1.00 0.00 A ATOM 88 HB1 LYS A 302 -2.423 -0.597 -6.738 1.00 0.00 A ATOM 89 HD2 LYS A 302 0.225 -0.382 -4.207 1.00 0.00 A ATOM 90 HD1 LYS A 302 -0.947 0.829 -4.777 1.00 0.00 A ATOM 91 HE2 LYS A 302 -2.639 -0.984 -5.046 1.00 0.00 A ATOM 92 HE1 LYS A 302 -1.483 -2.132 -4.318 1.00 0.00 A ATOM 93 HG2 LYS A 302 -0.136 -1.647 -6.343 1.00 0.00 A ATOM 94 HG1 LYS A 302 0.566 -0.035 -6.594 1.00 0.00 A ATOM 95 HZ1 LYS A 302 -2.566 0.269 -2.946 1.00 0.00 A ATOM 96 HZ2 LYS A 302 -1.497 -0.803 -2.289 1.00 0.00 A ATOM 97 HZ3 LYS A 302 -3.030 -1.287 -2.658 1.00 0.00 A ATOM 98 N LYS A 302 -0.149 -0.384 -9.259 1.00 0.00 A ATOM 99 NZ LYS A 302 -2.261 -0.695 -2.944 1.00 0.00 A ATOM 100 O LYS A 302 -3.720 -0.585 -8.900 1.00 0.00 A ATOM 101 C SER A 303 -4.534 -1.121 -11.715 1.00 0.00 A ATOM 102 CA SER A 303 -3.575 0.060 -11.628 1.00 0.00 A ATOM 103 CB SER A 303 -3.007 0.308 -13.007 1.00 0.00 A ATOM 104 HN SER A 303 -1.530 -0.173 -11.093 1.00 0.00 A ATOM 105 HA SER A 303 -4.120 0.943 -11.290 1.00 0.00 A ATOM 106 HB2 SER A 303 -3.105 -0.615 -13.576 1.00 0.00 A ATOM 107 HB1 SER A 303 -3.563 1.101 -13.509 1.00 0.00 A ATOM 108 HG SER A 303 -1.542 1.498 -12.477 1.00 0.00 A ATOM 109 N SER A 303 -2.464 -0.217 -10.710 1.00 0.00 A ATOM 110 O SER A 303 -5.723 -0.948 -11.904 1.00 0.00 A ATOM 111 OG SER A 303 -1.632 0.645 -12.922 1.00 0.00 A ATOM 112 C GLY A 304 -4.778 -4.684 -12.351 1.00 0.00 A ATOM 113 CA GLY A 304 -4.805 -3.515 -11.382 1.00 0.00 A ATOM 114 HN GLY A 304 -2.979 -2.392 -11.510 1.00 0.00 A ATOM 115 HA2 GLY A 304 -4.609 -3.910 -10.391 1.00 0.00 A ATOM 116 HA1 GLY A 304 -5.822 -3.171 -11.390 1.00 0.00 A ATOM 117 N GLY A 304 -3.985 -2.320 -11.558 1.00 0.00 A ATOM 118 O GLY A 304 -5.051 -5.805 -11.938 1.00 0.00 A ATOM 119 C LYS A 305 -3.139 -6.519 -14.113 1.00 0.00 A ATOM 120 CA LYS A 305 -4.307 -5.635 -14.543 1.00 0.00 A ATOM 121 CB LYS A 305 -4.043 -5.170 -15.983 1.00 0.00 A ATOM 122 CD LYS A 305 -4.373 -2.995 -17.125 1.00 0.00 A ATOM 123 CE LYS A 305 -3.599 -3.583 -18.233 1.00 0.00 A ATOM 124 CG LYS A 305 -5.062 -4.196 -16.584 1.00 0.00 A ATOM 125 HN LYS A 305 -4.197 -3.558 -13.941 1.00 0.00 A ATOM 126 HA LYS A 305 -5.231 -6.215 -14.506 1.00 0.00 A ATOM 127 HB2 LYS A 305 -3.047 -4.706 -16.050 1.00 0.00 A ATOM 128 HB1 LYS A 305 -4.017 -6.049 -16.624 1.00 0.00 A ATOM 129 HD2 LYS A 305 -5.104 -2.279 -17.503 1.00 0.00 A ATOM 130 HD1 LYS A 305 -3.717 -2.541 -16.381 1.00 0.00 A ATOM 131 HE2 LYS A 305 -2.766 -4.147 -17.774 1.00 0.00 A ATOM 132 HE1 LYS A 305 -4.282 -4.314 -18.698 1.00 0.00 A ATOM 133 HG2 LYS A 305 -5.515 -4.684 -17.454 1.00 0.00 A ATOM 134 HG1 LYS A 305 -5.816 -3.913 -15.851 1.00 0.00 A ATOM 135 HZ1 LYS A 305 -2.439 -1.958 -18.835 1.00 0.00 A ATOM 136 HZ2 LYS A 305 -3.837 -2.119 -19.697 1.00 0.00 A ATOM 137 HZ3 LYS A 305 -2.567 -3.131 -19.985 1.00 0.00 A ATOM 138 N LYS A 305 -4.406 -4.488 -13.611 1.00 0.00 A ATOM 139 NZ LYS A 305 -3.068 -2.619 -19.270 1.00 0.00 A ATOM 140 O LYS A 305 -3.037 -7.693 -14.455 1.00 0.00 A ATOM 141 C TYR A 306 -0.953 -7.659 -12.176 1.00 0.00 A ATOM 142 CA TYR A 306 -0.961 -6.361 -12.959 1.00 0.00 A ATOM 143 CB TYR A 306 -0.286 -5.239 -12.161 1.00 0.00 A ATOM 144 CD1 TYR A 306 -1.089 -3.219 -13.518 1.00 0.00 A ATOM 145 CD2 TYR A 306 1.284 -3.612 -13.333 1.00 0.00 A ATOM 146 CE1 TYR A 306 -0.859 -2.117 -14.325 1.00 0.00 A ATOM 147 CE2 TYR A 306 1.534 -2.497 -14.155 1.00 0.00 A ATOM 148 CG TYR A 306 -0.025 -4.001 -13.015 1.00 0.00 A ATOM 149 CZ TYR A 306 0.458 -1.745 -14.644 1.00 0.00 A ATOM 150 HN TYR A 306 -2.496 -4.954 -13.071 1.00 0.00 A ATOM 151 HA TYR A 306 -0.373 -6.528 -13.859 1.00 0.00 A ATOM 152 HB2 TYR A 306 -0.929 -4.964 -11.326 1.00 0.00 A ATOM 153 HB1 TYR A 306 0.662 -5.602 -11.764 1.00 0.00 A ATOM 154 HD1 TYR A 306 -2.096 -3.474 -13.284 1.00 0.00 A ATOM 155 HD2 TYR A 306 2.112 -4.165 -12.935 1.00 0.00 A ATOM 156 HE1 TYR A 306 -1.704 -1.564 -14.694 1.00 0.00 A ATOM 157 HE2 TYR A 306 2.554 -2.230 -14.393 1.00 0.00 A ATOM 158 HH TYR A 306 -0.106 -0.168 -15.655 1.00 0.00 A ATOM 159 N TYR A 306 -2.264 -5.878 -13.366 1.00 0.00 A ATOM 160 O TYR A 306 0.012 -8.399 -12.265 1.00 0.00 A ATOM 161 OH TYR A 306 0.693 -0.644 -15.429 1.00 0.00 A ATOM 162 C LYS A 307 -1.872 -10.387 -11.743 1.00 0.00 A ATOM 163 CA LYS A 307 -2.099 -9.247 -10.766 1.00 0.00 A ATOM 164 CB LYS A 307 -3.447 -9.386 -10.073 1.00 0.00 A ATOM 165 CD LYS A 307 -2.632 -9.937 -7.807 1.00 0.00 A ATOM 166 CE LYS A 307 -2.465 -11.168 -6.981 1.00 0.00 A ATOM 167 CG LYS A 307 -3.454 -10.394 -8.947 1.00 0.00 A ATOM 168 HN LYS A 307 -2.784 -7.330 -11.326 1.00 0.00 A ATOM 169 HA LYS A 307 -1.318 -9.288 -10.035 1.00 0.00 A ATOM 170 HB2 LYS A 307 -3.737 -8.415 -9.670 1.00 0.00 A ATOM 171 HB1 LYS A 307 -4.171 -9.681 -10.811 1.00 0.00 A ATOM 172 HD2 LYS A 307 -1.664 -9.586 -8.159 1.00 0.00 A ATOM 173 HD1 LYS A 307 -3.144 -9.142 -7.271 1.00 0.00 A ATOM 174 HE2 LYS A 307 -3.322 -11.265 -6.313 1.00 0.00 A ATOM 175 HE1 LYS A 307 -2.487 -12.007 -7.693 1.00 0.00 A ATOM 176 HG2 LYS A 307 -4.473 -10.554 -8.602 1.00 0.00 A ATOM 177 HG1 LYS A 307 -3.043 -11.353 -9.278 1.00 0.00 A ATOM 178 HZ1 LYS A 307 -0.390 -11.161 -6.810 1.00 0.00 A ATOM 179 HZ2 LYS A 307 -1.137 -12.091 -5.672 1.00 0.00 A ATOM 180 HZ3 LYS A 307 -1.154 -10.448 -5.532 1.00 0.00 A ATOM 181 N LYS A 307 -2.017 -7.967 -11.439 1.00 0.00 A ATOM 182 NZ LYS A 307 -1.184 -11.219 -6.184 1.00 0.00 A ATOM 183 O LYS A 307 -1.146 -11.313 -11.442 1.00 0.00 A ATOM 184 C LYS A 308 -0.962 -10.817 -14.772 1.00 0.00 A ATOM 185 CA LYS A 308 -2.187 -11.258 -13.977 1.00 0.00 A ATOM 186 CB LYS A 308 -3.384 -11.477 -14.908 1.00 0.00 A ATOM 187 CD LYS A 308 -5.562 -11.533 -13.650 1.00 0.00 A ATOM 188 CE LYS A 308 -6.314 -10.761 -14.723 1.00 0.00 A ATOM 189 CG LYS A 308 -4.456 -12.365 -14.280 1.00 0.00 A ATOM 190 HN LYS A 308 -3.131 -9.555 -13.099 1.00 0.00 A ATOM 191 HA LYS A 308 -1.945 -12.216 -13.514 1.00 0.00 A ATOM 192 HB2 LYS A 308 -3.834 -10.512 -15.188 1.00 0.00 A ATOM 193 HB1 LYS A 308 -3.026 -11.966 -15.815 1.00 0.00 A ATOM 194 HD2 LYS A 308 -6.241 -12.187 -13.115 1.00 0.00 A ATOM 195 HD1 LYS A 308 -5.126 -10.830 -12.943 1.00 0.00 A ATOM 196 HE2 LYS A 308 -6.939 -10.002 -14.247 1.00 0.00 A ATOM 197 HE1 LYS A 308 -5.558 -10.265 -15.359 1.00 0.00 A ATOM 198 HG2 LYS A 308 -4.883 -13.005 -15.052 1.00 0.00 A ATOM 199 HG1 LYS A 308 -4.001 -12.996 -13.517 1.00 0.00 A ATOM 200 HZ1 LYS A 308 -6.610 -12.374 -16.014 1.00 0.00 A ATOM 201 HZ2 LYS A 308 -7.655 -11.125 -16.282 1.00 0.00 A ATOM 202 HZ3 LYS A 308 -7.874 -12.123 -14.986 1.00 0.00 A ATOM 203 N LYS A 308 -2.484 -10.304 -12.917 1.00 0.00 A ATOM 204 NZ LYS A 308 -7.183 -11.668 -15.570 1.00 0.00 A ATOM 205 O LYS A 308 -0.011 -11.544 -14.879 1.00 0.00 A ATOM 206 C VAL A 309 1.435 -9.147 -15.764 1.00 0.00 A ATOM 207 CA VAL A 309 0.000 -9.149 -16.291 1.00 0.00 A ATOM 208 CB VAL A 309 -0.350 -7.693 -16.778 1.00 0.00 A ATOM 209 CG1 VAL A 309 0.739 -7.103 -17.679 1.00 0.00 A ATOM 210 CG2 VAL A 309 -1.687 -7.680 -17.531 1.00 0.00 A ATOM 211 HN VAL A 309 -1.806 -9.017 -15.149 1.00 0.00 A ATOM 212 HA VAL A 309 -0.017 -9.812 -17.156 1.00 0.00 A ATOM 213 HB VAL A 309 -0.448 -7.053 -15.904 1.00 0.00 A ATOM 214 HG11 VAL A 309 1.679 -7.017 -17.128 1.00 0.00 A ATOM 215 HG12 VAL A 309 0.905 -7.748 -18.546 1.00 0.00 A ATOM 216 HG13 VAL A 309 0.444 -6.107 -18.013 1.00 0.00 A ATOM 217 HG21 VAL A 309 -2.480 -8.055 -16.891 1.00 0.00 A ATOM 218 HG22 VAL A 309 -1.921 -6.658 -17.827 1.00 0.00 A ATOM 219 HG23 VAL A 309 -1.612 -8.306 -18.423 1.00 0.00 A ATOM 220 N VAL A 309 -1.021 -9.622 -15.342 1.00 0.00 A ATOM 221 O VAL A 309 2.303 -9.787 -16.335 1.00 0.00 A ATOM 222 C GLU A 310 3.651 -9.502 -13.694 1.00 0.00 A ATOM 223 CA GLU A 310 3.046 -8.217 -14.219 1.00 0.00 A ATOM 224 CB GLU A 310 3.028 -7.171 -13.115 1.00 0.00 A ATOM 225 CD GLU A 310 4.106 -5.108 -12.096 1.00 0.00 A ATOM 226 CG GLU A 310 4.251 -6.262 -13.088 1.00 0.00 A ATOM 227 HN GLU A 310 0.945 -7.960 -14.199 1.00 0.00 A ATOM 228 HA GLU A 310 3.657 -7.860 -15.048 1.00 0.00 A ATOM 229 HB2 GLU A 310 2.149 -6.547 -13.261 1.00 0.00 A ATOM 230 HB1 GLU A 310 2.929 -7.693 -12.164 1.00 0.00 A ATOM 231 HG2 GLU A 310 5.121 -6.846 -12.830 1.00 0.00 A ATOM 232 HG1 GLU A 310 4.396 -5.846 -14.086 1.00 0.00 A ATOM 233 N GLU A 310 1.687 -8.415 -14.694 1.00 0.00 A ATOM 234 O GLU A 310 4.799 -9.805 -13.960 1.00 0.00 A ATOM 235 OE1 GLU A 310 3.396 -5.260 -11.077 1.00 0.00 A ATOM 236 OE2 GLU A 310 4.689 -4.027 -12.354 1.00 0.00 A ATOM 237 C ILE A 311 3.653 -12.486 -13.508 1.00 0.00 A ATOM 238 CA ILE A 311 3.336 -11.516 -12.377 1.00 0.00 A ATOM 239 CB ILE A 311 2.265 -12.137 -11.420 1.00 0.00 A ATOM 240 CD1 ILE A 311 3.086 -10.726 -9.356 1.00 0.00 A ATOM 241 CG1 ILE A 311 1.910 -11.148 -10.281 1.00 0.00 A ATOM 242 CG2 ILE A 311 2.752 -13.489 -10.835 1.00 0.00 A ATOM 243 HN ILE A 311 1.911 -9.971 -12.768 1.00 0.00 A ATOM 244 HA ILE A 311 4.253 -11.327 -11.819 1.00 0.00 A ATOM 245 HB ILE A 311 1.360 -12.324 -11.998 1.00 0.00 A ATOM 246 HD11 ILE A 311 3.520 -11.605 -8.878 1.00 0.00 A ATOM 247 HD12 ILE A 311 3.853 -10.213 -9.938 1.00 0.00 A ATOM 248 HD13 ILE A 311 2.715 -10.050 -8.587 1.00 0.00 A ATOM 249 HG12 ILE A 311 1.484 -10.247 -10.722 1.00 0.00 A ATOM 250 HG11 ILE A 311 1.139 -11.608 -9.662 1.00 0.00 A ATOM 251 HG21 ILE A 311 2.047 -13.844 -10.084 1.00 0.00 A ATOM 252 HG22 ILE A 311 2.818 -14.232 -11.633 1.00 0.00 A ATOM 253 HG23 ILE A 311 3.738 -13.370 -10.382 1.00 0.00 A ATOM 254 N ILE A 311 2.860 -10.261 -12.952 1.00 0.00 A ATOM 255 O ILE A 311 4.620 -13.249 -13.440 1.00 0.00 A ATOM 256 C LYS A 312 4.322 -13.038 -16.407 1.00 0.00 A ATOM 257 CA LYS A 312 3.048 -13.371 -15.677 1.00 0.00 A ATOM 258 CB LYS A 312 1.888 -13.355 -16.676 1.00 0.00 A ATOM 259 CD LYS A 312 -0.516 -14.059 -17.178 1.00 0.00 A ATOM 260 CE LYS A 312 -0.303 -14.532 -18.627 1.00 0.00 A ATOM 261 CG LYS A 312 0.717 -14.264 -16.276 1.00 0.00 A ATOM 262 HN LYS A 312 2.084 -11.773 -14.590 1.00 0.00 A ATOM 263 HA LYS A 312 3.153 -14.383 -15.282 1.00 0.00 A ATOM 264 HB2 LYS A 312 1.532 -12.333 -16.787 1.00 0.00 A ATOM 265 HB1 LYS A 312 2.267 -13.690 -17.642 1.00 0.00 A ATOM 266 HD2 LYS A 312 -1.356 -14.606 -16.751 1.00 0.00 A ATOM 267 HD1 LYS A 312 -0.764 -12.998 -17.189 1.00 0.00 A ATOM 268 HE2 LYS A 312 -1.150 -14.208 -19.231 1.00 0.00 A ATOM 269 HE1 LYS A 312 0.603 -14.068 -19.026 1.00 0.00 A ATOM 270 HG2 LYS A 312 1.035 -15.303 -16.325 1.00 0.00 A ATOM 271 HG1 LYS A 312 0.435 -14.040 -15.248 1.00 0.00 A ATOM 272 HZ1 LYS A 312 0.663 -16.328 -18.232 1.00 0.00 A ATOM 273 HZ2 LYS A 312 -0.048 -16.281 -19.709 1.00 0.00 A ATOM 274 HZ3 LYS A 312 -0.981 -16.482 -18.359 1.00 0.00 A ATOM 275 N LYS A 312 2.844 -12.450 -14.558 1.00 0.00 A ATOM 276 NZ LYS A 312 -0.170 -16.024 -18.740 1.00 0.00 A ATOM 277 O LYS A 312 5.131 -13.900 -16.622 1.00 0.00 A ATOM 278 C GLU A 313 7.011 -11.506 -16.819 1.00 0.00 A ATOM 279 CA GLU A 313 5.712 -11.532 -17.613 1.00 0.00 A ATOM 280 CB GLU A 313 5.564 -10.210 -18.359 1.00 0.00 A ATOM 281 CD GLU A 313 4.012 -8.655 -19.660 1.00 0.00 A ATOM 282 CG GLU A 313 4.288 -10.092 -19.214 1.00 0.00 A ATOM 283 HN GLU A 313 3.867 -11.054 -16.604 1.00 0.00 A ATOM 284 HA GLU A 313 5.802 -12.353 -18.330 1.00 0.00 A ATOM 285 HB2 GLU A 313 5.565 -9.404 -17.625 1.00 0.00 A ATOM 286 HB1 GLU A 313 6.435 -10.101 -19.004 1.00 0.00 A ATOM 287 HG2 GLU A 313 4.390 -10.732 -20.092 1.00 0.00 A ATOM 288 HG1 GLU A 313 3.433 -10.437 -18.635 1.00 0.00 A ATOM 289 N GLU A 313 4.527 -11.804 -16.810 1.00 0.00 A ATOM 290 O GLU A 313 8.068 -11.841 -17.348 1.00 0.00 A ATOM 291 OE1 GLU A 313 3.837 -7.774 -18.784 1.00 0.00 A ATOM 292 OE2 GLU A 313 3.955 -8.407 -20.884 1.00 0.00 A ATOM 293 C LEU A 314 8.640 -12.499 -14.456 1.00 0.00 A ATOM 294 CA LEU A 314 8.139 -11.082 -14.725 1.00 0.00 A ATOM 295 CB LEU A 314 7.803 -10.374 -13.408 1.00 0.00 A ATOM 296 CD1 LEU A 314 10.093 -9.384 -12.917 1.00 0.00 A ATOM 297 CD2 LEU A 314 8.370 -9.589 -11.108 1.00 0.00 A ATOM 298 CG LEU A 314 8.928 -10.225 -12.382 1.00 0.00 A ATOM 299 HN LEU A 314 6.069 -10.844 -15.133 1.00 0.00 A ATOM 300 HA LEU A 314 8.919 -10.528 -15.246 1.00 0.00 A ATOM 301 HB2 LEU A 314 7.426 -9.380 -13.645 1.00 0.00 A ATOM 302 HB1 LEU A 314 6.996 -10.930 -12.931 1.00 0.00 A ATOM 303 HD11 LEU A 314 10.834 -9.247 -12.131 1.00 0.00 A ATOM 304 HD12 LEU A 314 9.727 -8.411 -13.247 1.00 0.00 A ATOM 305 HD13 LEU A 314 10.560 -9.900 -13.756 1.00 0.00 A ATOM 306 HD21 LEU A 314 7.566 -10.210 -10.713 1.00 0.00 A ATOM 307 HD22 LEU A 314 7.983 -8.594 -11.330 1.00 0.00 A ATOM 308 HD23 LEU A 314 9.161 -9.514 -10.362 1.00 0.00 A ATOM 309 HG LEU A 314 9.289 -11.217 -12.144 1.00 0.00 A ATOM 310 N LEU A 314 6.948 -11.124 -15.553 1.00 0.00 A ATOM 311 O LEU A 314 9.841 -12.717 -14.283 1.00 0.00 A ATOM 312 C GLY A 315 7.823 -15.928 -15.090 1.00 0.00 A ATOM 313 CA GLY A 315 8.086 -14.823 -14.083 1.00 0.00 A ATOM 314 HN GLY A 315 6.746 -13.236 -14.581 1.00 0.00 A ATOM 315 HA2 GLY A 315 9.148 -14.848 -13.849 1.00 0.00 A ATOM 316 HA1 GLY A 315 7.557 -15.091 -13.169 1.00 0.00 A ATOM 317 N GLY A 315 7.719 -13.455 -14.409 1.00 0.00 A ATOM 318 O GLY A 315 8.659 -16.811 -15.212 1.00 0.00 A ATOM 319 C GLU A 316 7.178 -17.318 -17.799 1.00 0.00 A ATOM 320 CA GLU A 316 6.314 -17.122 -16.572 1.00 0.00 A ATOM 321 CB GLU A 316 4.824 -17.104 -16.941 1.00 0.00 A ATOM 322 CD GLU A 316 2.994 -16.447 -18.549 1.00 0.00 A ATOM 323 CG GLU A 316 4.489 -16.567 -18.336 1.00 0.00 A ATOM 324 HN GLU A 316 6.069 -15.119 -15.800 1.00 0.00 A ATOM 325 HA GLU A 316 6.466 -17.986 -15.931 1.00 0.00 A ATOM 326 HB2 GLU A 316 4.455 -18.127 -16.880 1.00 0.00 A ATOM 327 HB1 GLU A 316 4.295 -16.509 -16.196 1.00 0.00 A ATOM 328 HG2 GLU A 316 4.944 -15.586 -18.463 1.00 0.00 A ATOM 329 HG1 GLU A 316 4.898 -17.241 -19.089 1.00 0.00 A ATOM 330 N GLU A 316 6.700 -15.932 -15.795 1.00 0.00 A ATOM 331 O GLU A 316 7.288 -18.418 -18.325 1.00 0.00 A ATOM 332 OE1 GLU A 316 2.216 -17.063 -17.781 1.00 0.00 A ATOM 333 OE2 GLU A 316 2.572 -15.727 -19.481 1.00 0.00 A ATOM 334 C LEU A 317 9.936 -17.218 -19.009 1.00 0.00 A ATOM 335 CA LEU A 317 8.720 -16.355 -19.380 1.00 0.00 A ATOM 336 CB LEU A 317 9.169 -14.954 -19.808 1.00 0.00 A ATOM 337 CD1 LEU A 317 8.654 -12.636 -20.607 1.00 0.00 A ATOM 338 CD2 LEU A 317 7.300 -14.538 -21.495 1.00 0.00 A ATOM 339 CG LEU A 317 8.050 -13.999 -20.273 1.00 0.00 A ATOM 340 HN LEU A 317 7.680 -15.338 -17.816 1.00 0.00 A ATOM 341 HA LEU A 317 8.202 -16.837 -20.209 1.00 0.00 A ATOM 342 HB2 LEU A 317 9.673 -14.494 -18.960 1.00 0.00 A ATOM 343 HB1 LEU A 317 9.889 -15.060 -20.618 1.00 0.00 A ATOM 344 HD11 LEU A 317 9.157 -12.234 -19.726 1.00 0.00 A ATOM 345 HD12 LEU A 317 7.858 -11.949 -20.899 1.00 0.00 A ATOM 346 HD13 LEU A 317 9.366 -12.734 -21.425 1.00 0.00 A ATOM 347 HD21 LEU A 317 8.003 -14.758 -22.298 1.00 0.00 A ATOM 348 HD22 LEU A 317 6.578 -13.795 -21.837 1.00 0.00 A ATOM 349 HD23 LEU A 317 6.762 -15.447 -21.224 1.00 0.00 A ATOM 350 HG LEU A 317 7.338 -13.870 -19.459 1.00 0.00 A ATOM 351 N LEU A 317 7.815 -16.247 -18.253 1.00 0.00 A ATOM 352 O LEU A 317 10.590 -17.776 -19.886 1.00 0.00 A ATOM 353 C ARG A 318 11.066 -19.348 -16.382 1.00 0.00 A ATOM 354 CA ARG A 318 11.383 -18.112 -17.233 1.00 0.00 A ATOM 355 CB ARG A 318 12.402 -17.211 -16.551 1.00 0.00 A ATOM 356 CD ARG A 318 14.123 -15.414 -17.048 1.00 0.00 A ATOM 357 CG ARG A 318 13.270 -16.534 -17.596 1.00 0.00 A ATOM 358 CZ ARG A 318 14.557 -13.983 -19.045 1.00 0.00 A ATOM 359 HN ARG A 318 9.679 -16.813 -17.034 1.00 0.00 A ATOM 360 HA ARG A 318 11.875 -18.515 -18.118 1.00 0.00 A ATOM 361 HB2 ARG A 318 11.880 -16.459 -15.958 1.00 0.00 A ATOM 362 HB1 ARG A 318 13.036 -17.810 -15.897 1.00 0.00 A ATOM 363 HD2 ARG A 318 13.481 -14.633 -16.638 1.00 0.00 A ATOM 364 HD1 ARG A 318 14.764 -15.804 -16.256 1.00 0.00 A ATOM 365 HE ARG A 318 15.911 -15.187 -18.173 1.00 0.00 A ATOM 366 HG2 ARG A 318 13.919 -17.284 -18.047 1.00 0.00 A ATOM 367 HG1 ARG A 318 12.625 -16.127 -18.374 1.00 0.00 A ATOM 368 HH11 ARG A 318 12.671 -13.782 -18.373 1.00 0.00 A ATOM 369 HH12 ARG A 318 13.070 -12.838 -19.782 1.00 0.00 A ATOM 370 HH21 ARG A 318 16.335 -13.964 -19.976 1.00 0.00 A ATOM 371 HH22 ARG A 318 15.106 -12.943 -20.669 1.00 0.00 A ATOM 372 N ARG A 318 10.251 -17.300 -17.716 1.00 0.00 A ATOM 373 NE ARG A 318 14.961 -14.860 -18.129 1.00 0.00 A ATOM 374 NH1 ARG A 318 13.341 -13.493 -19.069 1.00 0.00 A ATOM 375 NH2 ARG A 318 15.399 -13.599 -19.965 1.00 0.00 A ATOM 376 O ARG A 318 11.747 -20.357 -16.515 1.00 0.00 A ATOM 377 C LYS A 319 8.241 -20.750 -14.838 1.00 0.00 A ATOM 378 CA LYS A 319 9.704 -20.404 -14.642 1.00 0.00 A ATOM 379 CB LYS A 319 9.938 -20.034 -13.173 1.00 0.00 A ATOM 380 CD LYS A 319 9.218 -18.654 -11.215 1.00 0.00 A ATOM 381 CE LYS A 319 8.881 -19.901 -10.384 1.00 0.00 A ATOM 382 CG LYS A 319 9.019 -18.909 -12.675 1.00 0.00 A ATOM 383 HN LYS A 319 9.526 -18.419 -15.411 1.00 0.00 A ATOM 384 HA LYS A 319 10.310 -21.275 -14.892 1.00 0.00 A ATOM 385 HB2 LYS A 319 9.769 -20.922 -12.547 1.00 0.00 A ATOM 386 HB1 LYS A 319 10.974 -19.723 -13.046 1.00 0.00 A ATOM 387 HD2 LYS A 319 10.261 -18.388 -11.062 1.00 0.00 A ATOM 388 HD1 LYS A 319 8.587 -17.823 -10.912 1.00 0.00 A ATOM 389 HE2 LYS A 319 9.394 -20.759 -10.853 1.00 0.00 A ATOM 390 HE1 LYS A 319 9.273 -19.773 -9.375 1.00 0.00 A ATOM 391 HG2 LYS A 319 9.243 -17.999 -13.218 1.00 0.00 A ATOM 392 HG1 LYS A 319 7.981 -19.179 -12.846 1.00 0.00 A ATOM 393 HZ1 LYS A 319 6.985 -20.183 -11.224 1.00 0.00 A ATOM 394 HZ2 LYS A 319 6.934 -19.575 -9.689 1.00 0.00 A ATOM 395 HZ3 LYS A 319 7.290 -21.170 -9.941 1.00 0.00 A ATOM 396 N LYS A 319 10.069 -19.275 -15.507 1.00 0.00 A ATOM 397 NZ LYS A 319 7.404 -20.224 -10.300 1.00 0.00 A ATOM 398 O LYS A 319 7.522 -20.049 -15.530 1.00 0.00 A ATOM 399 C GLU A 320 5.488 -21.126 -13.675 1.00 0.00 A ATOM 400 CA GLU A 320 6.395 -22.207 -14.254 1.00 0.00 A ATOM 401 CB GLU A 320 6.165 -23.536 -13.547 1.00 0.00 A ATOM 402 CD GLU A 320 7.917 -23.426 -11.685 1.00 0.00 A ATOM 403 CG GLU A 320 6.443 -23.584 -12.069 1.00 0.00 A ATOM 404 HN GLU A 320 8.438 -22.391 -13.646 1.00 0.00 A ATOM 405 HA GLU A 320 6.113 -22.373 -15.255 1.00 0.00 A ATOM 406 HB2 GLU A 320 5.121 -23.811 -13.697 1.00 0.00 A ATOM 407 HB1 GLU A 320 6.765 -24.288 -14.033 1.00 0.00 A ATOM 408 HG2 GLU A 320 5.857 -22.818 -11.565 1.00 0.00 A ATOM 409 HG1 GLU A 320 6.102 -24.539 -11.745 1.00 0.00 A ATOM 410 N GLU A 320 7.797 -21.818 -14.204 1.00 0.00 A ATOM 411 O GLU A 320 5.805 -20.511 -12.653 1.00 0.00 A ATOM 412 OE1 GLU A 320 8.807 -23.764 -12.495 1.00 0.00 A ATOM 413 OE2 GLU A 320 8.181 -22.944 -10.567 1.00 0.00 A ATOM 414 C PRO A 321 2.620 -20.709 -12.558 1.00 0.00 A ATOM 415 CA PRO A 321 3.362 -19.987 -13.683 1.00 0.00 A ATOM 416 CB PRO A 321 2.417 -19.648 -14.835 1.00 0.00 A ATOM 417 CD PRO A 321 3.798 -21.428 -15.586 1.00 0.00 A ATOM 418 CG PRO A 321 2.386 -20.888 -15.639 1.00 0.00 A ATOM 419 HA PRO A 321 3.851 -19.089 -13.307 1.00 0.00 A ATOM 420 HB2 PRO A 321 1.422 -19.402 -14.465 1.00 0.00 A ATOM 421 HB1 PRO A 321 2.823 -18.826 -15.423 1.00 0.00 A ATOM 422 HD2 PRO A 321 3.789 -22.518 -15.578 1.00 0.00 A ATOM 423 HD1 PRO A 321 4.383 -21.047 -16.426 1.00 0.00 A ATOM 424 HG2 PRO A 321 1.696 -21.604 -15.191 1.00 0.00 A ATOM 425 HG1 PRO A 321 2.097 -20.670 -16.668 1.00 0.00 A ATOM 426 N PRO A 321 4.324 -20.893 -14.312 1.00 0.00 A ATOM 427 O PRO A 321 1.673 -20.175 -11.980 1.00 0.00 A ATOM 428 C SER A 322 2.897 -22.204 -9.899 1.00 0.00 A ATOM 429 CA SER A 322 2.441 -22.722 -11.234 1.00 0.00 A ATOM 430 CB SER A 322 2.836 -24.198 -11.365 1.00 0.00 A ATOM 431 HN SER A 322 3.823 -22.337 -12.735 1.00 0.00 A ATOM 432 HA SER A 322 1.357 -22.634 -11.305 1.00 0.00 A ATOM 433 HB2 SER A 322 2.614 -24.535 -12.377 1.00 0.00 A ATOM 434 HB1 SER A 322 3.903 -24.302 -11.181 1.00 0.00 A ATOM 435 HG SER A 322 2.467 -24.853 -9.540 1.00 0.00 A ATOM 436 N SER A 322 3.046 -21.933 -12.261 1.00 0.00 A ATOM 437 O SER A 322 3.973 -21.620 -9.729 1.00 0.00 A ATOM 438 OG SER A 322 2.121 -25.012 -10.444 1.00 0.00 A ATOM 439 C LEU A 323 2.763 -23.467 -6.965 1.00 0.00 A ATOM 440 CA LEU A 323 2.196 -22.182 -7.556 1.00 0.00 A ATOM 441 CB LEU A 323 0.857 -21.844 -6.873 1.00 0.00 A ATOM 442 CD1 LEU A 323 -0.360 -20.359 -8.586 1.00 0.00 A ATOM 443 CD2 LEU A 323 -0.955 -20.296 -6.164 1.00 0.00 A ATOM 444 CG LEU A 323 0.190 -20.486 -7.160 1.00 0.00 A ATOM 445 HN LEU A 323 1.197 -22.927 -9.282 1.00 0.00 A ATOM 446 HA LEU A 323 2.910 -21.372 -7.412 1.00 0.00 A ATOM 447 HB2 LEU A 323 0.147 -22.634 -7.116 1.00 0.00 A ATOM 448 HB1 LEU A 323 1.033 -21.893 -5.798 1.00 0.00 A ATOM 449 HD11 LEU A 323 -1.015 -21.201 -8.806 1.00 0.00 A ATOM 450 HD12 LEU A 323 0.470 -20.350 -9.295 1.00 0.00 A ATOM 451 HD13 LEU A 323 -0.914 -19.429 -8.685 1.00 0.00 A ATOM 452 HD21 LEU A 323 -1.422 -19.327 -6.326 1.00 0.00 A ATOM 453 HD22 LEU A 323 -0.562 -20.339 -5.148 1.00 0.00 A ATOM 454 HD23 LEU A 323 -1.695 -21.086 -6.298 1.00 0.00 A ATOM 455 HG LEU A 323 0.922 -19.696 -6.997 1.00 0.00 A ATOM 456 N LEU A 323 2.019 -22.469 -8.973 1.00 0.00 A ATOM 457 OT1 LEU A 323 2.723 -24.488 -7.698 1.00 0.00 A ATOM 458 OT2 LEU A 323 3.219 -23.452 -5.808 1.00 0.00 A END
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