NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
639413 |
6nw8   |
30568 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 2.935 -0.682 4.095 1.00 0.00 A ATOM 2 CA LEU A 1 3.736 0.587 4.354 1.00 0.00 A ATOM 3 CB LEU A 1 5.068 0.232 5.023 1.00 0.00 A ATOM 4 CD1 LEU A 1 6.449 -0.106 2.939 1.00 0.00 A ATOM 5 CD2 LEU A 1 7.154 -1.151 5.097 1.00 0.00 A ATOM 6 CG LEU A 1 5.971 -0.733 4.241 1.00 0.00 A ATOM 7 HT1 LEU A 1 2.773 1.076 6.131 1.00 0.00 A ATOM 8 HT2 LEU A 1 2.049 1.740 4.757 1.00 0.00 A ATOM 9 HT3 LEU A 1 3.487 2.399 5.357 1.00 0.00 A ATOM 10 HA LEU A 1 3.929 1.078 3.411 1.00 0.00 A ATOM 11 HB2 LEU A 1 5.617 1.147 5.191 1.00 0.00 A ATOM 12 HB1 LEU A 1 4.852 -0.216 5.981 1.00 0.00 A ATOM 13 HD11 LEU A 1 7.139 -0.778 2.448 1.00 0.00 A ATOM 14 HD12 LEU A 1 6.947 0.829 3.149 1.00 0.00 A ATOM 15 HD13 LEU A 1 5.604 0.073 2.294 1.00 0.00 A ATOM 16 HD21 LEU A 1 7.708 -0.275 5.398 1.00 0.00 A ATOM 17 HD22 LEU A 1 7.796 -1.804 4.527 1.00 0.00 A ATOM 18 HD23 LEU A 1 6.799 -1.671 5.973 1.00 0.00 A ATOM 19 HG LEU A 1 5.407 -1.622 3.996 1.00 0.00 A ATOM 20 N LEU A 1 2.962 1.515 5.208 1.00 0.00 A ATOM 21 O LEU A 1 2.386 -1.285 5.017 1.00 0.00 A ATOM 22 C CYS A 2 3.075 -3.324 1.920 1.00 0.00 A ATOM 23 CA CYS A 2 2.129 -2.250 2.435 1.00 0.00 A ATOM 24 CB CYS A 2 1.133 -1.860 1.350 1.00 0.00 A ATOM 25 HN CYS A 2 3.321 -0.546 2.146 1.00 0.00 A ATOM 26 HA CYS A 2 1.598 -2.628 3.292 1.00 0.00 A ATOM 27 HB2 CYS A 2 1.675 -1.598 0.453 1.00 0.00 A ATOM 28 HB1 CYS A 2 0.485 -2.699 1.143 1.00 0.00 A ATOM 29 N CYS A 2 2.869 -1.076 2.837 1.00 0.00 A ATOM 30 O CYS A 2 3.875 -3.075 1.017 1.00 0.00 A ATOM 31 SG CYS A 2 0.085 -0.441 1.799 1.00 0.00 A ATOM 32 C LEU A 3 3.004 -6.819 1.684 1.00 0.00 A ATOM 33 CA LEU A 3 3.843 -5.618 2.106 1.00 0.00 A ATOM 34 CB LEU A 3 4.788 -6.006 3.247 1.00 0.00 A ATOM 35 CD1 LEU A 3 6.582 -5.379 4.888 1.00 0.00 A ATOM 36 CD2 LEU A 3 6.676 -4.493 2.556 1.00 0.00 A ATOM 37 CG LEU A 3 5.759 -4.910 3.698 1.00 0.00 A ATOM 38 HN LEU A 3 2.352 -4.636 3.241 1.00 0.00 A ATOM 39 HA LEU A 3 4.428 -5.293 1.261 1.00 0.00 A ATOM 40 HB2 LEU A 3 4.187 -6.292 4.097 1.00 0.00 A ATOM 41 HB1 LEU A 3 5.366 -6.862 2.932 1.00 0.00 A ATOM 42 HD11 LEU A 3 7.147 -6.256 4.613 1.00 0.00 A ATOM 43 HD12 LEU A 3 5.923 -5.618 5.709 1.00 0.00 A ATOM 44 HD13 LEU A 3 7.259 -4.594 5.188 1.00 0.00 A ATOM 45 HD21 LEU A 3 7.403 -3.782 2.921 1.00 0.00 A ATOM 46 HD22 LEU A 3 6.092 -4.036 1.772 1.00 0.00 A ATOM 47 HD23 LEU A 3 7.186 -5.361 2.166 1.00 0.00 A ATOM 48 HG LEU A 3 5.192 -4.045 4.006 1.00 0.00 A ATOM 49 N LEU A 3 2.994 -4.508 2.509 1.00 0.00 A ATOM 50 O LEU A 3 3.128 -7.309 0.562 1.00 0.00 A ATOM 51 C SER A 4 -0.073 -8.026 1.801 1.00 0.00 A ATOM 52 CA SER A 4 1.307 -8.441 2.304 1.00 0.00 A ATOM 53 CB SER A 4 1.182 -9.286 3.567 1.00 0.00 A ATOM 54 HN SER A 4 2.043 -6.815 3.433 1.00 0.00 A ATOM 55 HA SER A 4 1.795 -9.024 1.539 1.00 0.00 A ATOM 56 HB2 SER A 4 0.682 -8.713 4.334 1.00 0.00 A ATOM 57 HB1 SER A 4 0.608 -10.174 3.348 1.00 0.00 A ATOM 58 HG SER A 4 2.669 -9.175 4.843 1.00 0.00 A ATOM 59 N SER A 4 2.134 -7.274 2.572 1.00 0.00 A ATOM 60 O SER A 4 -1.097 -8.565 2.222 1.00 0.00 A ATOM 61 OG SER A 4 2.462 -9.673 4.044 1.00 0.00 A ATOM 62 C CYS A 5 -1.069 -5.945 -1.037 1.00 0.00 A ATOM 63 CA CYS A 5 -1.324 -6.565 0.325 1.00 0.00 A ATOM 64 CB CYS A 5 -1.967 -5.545 1.257 1.00 0.00 A ATOM 65 HN CYS A 5 0.759 -6.659 0.617 1.00 0.00 A ATOM 66 HA CYS A 5 -1.993 -7.404 0.206 1.00 0.00 A ATOM 67 HB2 CYS A 5 -2.664 -4.946 0.692 1.00 0.00 A ATOM 68 HB1 CYS A 5 -2.498 -6.068 2.036 1.00 0.00 A ATOM 69 N CYS A 5 -0.088 -7.059 0.901 1.00 0.00 A ATOM 70 O CYS A 5 0.034 -5.479 -1.323 1.00 0.00 A ATOM 71 SG CYS A 5 -0.793 -4.412 2.054 1.00 0.00 A ATOM 72 C ARG A 6 -2.324 -3.956 -3.259 1.00 0.00 A ATOM 73 CA ARG A 6 -1.974 -5.432 -3.226 1.00 0.00 A ATOM 74 CB ARG A 6 -2.889 -6.211 -4.169 1.00 0.00 A ATOM 75 CD ARG A 6 -3.415 -8.414 -5.262 1.00 0.00 A ATOM 76 CG ARG A 6 -2.614 -7.705 -4.183 1.00 0.00 A ATOM 77 CZ ARG A 6 -3.483 -8.544 -7.726 1.00 0.00 A ATOM 78 HN ARG A 6 -2.965 -6.280 -1.564 1.00 0.00 A ATOM 79 HA ARG A 6 -0.949 -5.554 -3.542 1.00 0.00 A ATOM 80 HB2 ARG A 6 -3.912 -6.058 -3.860 1.00 0.00 A ATOM 81 HB1 ARG A 6 -2.764 -5.831 -5.172 1.00 0.00 A ATOM 82 HD2 ARG A 6 -3.332 -9.480 -5.114 1.00 0.00 A ATOM 83 HD1 ARG A 6 -4.451 -8.119 -5.178 1.00 0.00 A ATOM 84 HE ARG A 6 -2.149 -7.490 -6.669 1.00 0.00 A ATOM 85 HG2 ARG A 6 -1.562 -7.865 -4.367 1.00 0.00 A ATOM 86 HG1 ARG A 6 -2.879 -8.117 -3.221 1.00 0.00 A ATOM 87 HH11 ARG A 6 -4.954 -9.577 -6.792 1.00 0.00 A ATOM 88 HH12 ARG A 6 -4.965 -9.678 -8.523 1.00 0.00 A ATOM 89 HH21 ARG A 6 -2.145 -7.631 -8.948 1.00 0.00 A ATOM 90 HH22 ARG A 6 -3.372 -8.561 -9.748 1.00 0.00 A ATOM 91 N ARG A 6 -2.093 -5.943 -1.872 1.00 0.00 A ATOM 92 NE ARG A 6 -2.935 -8.083 -6.604 1.00 0.00 A ATOM 93 NH1 ARG A 6 -4.553 -9.328 -7.675 1.00 0.00 A ATOM 94 NH2 ARG A 6 -2.958 -8.221 -8.900 1.00 0.00 A ATOM 95 O ARG A 6 -3.179 -3.494 -2.500 1.00 0.00 A ATOM 96 C GLY A 7 -1.383 -1.189 -5.482 1.00 0.00 A ATOM 97 CA GLY A 7 -1.883 -1.795 -4.196 1.00 0.00 A ATOM 98 HN GLY A 7 -1.033 -3.648 -4.750 1.00 0.00 A ATOM 99 HA2 GLY A 7 -2.941 -1.602 -4.111 1.00 0.00 A ATOM 100 HA1 GLY A 7 -1.371 -1.329 -3.370 1.00 0.00 A ATOM 101 N GLY A 7 -1.663 -3.219 -4.131 1.00 0.00 A ATOM 102 O GLY A 7 -1.060 -1.906 -6.430 1.00 0.00 A ATOM 103 C GLY A 8 0.615 0.859 -6.863 1.00 0.00 A ATOM 104 CA GLY A 8 -0.890 0.835 -6.700 1.00 0.00 A ATOM 105 HN GLY A 8 -1.589 0.641 -4.718 1.00 0.00 A ATOM 106 HA2 GLY A 8 -1.322 0.356 -7.563 1.00 0.00 A ATOM 107 HA1 GLY A 8 -1.248 1.851 -6.651 1.00 0.00 A ATOM 108 N GLY A 8 -1.323 0.132 -5.512 1.00 0.00 A ATOM 109 O GLY A 8 1.290 -0.156 -6.677 1.00 0.00 A ATOM 110 C ASP A 9 3.369 1.997 -6.176 1.00 0.00 A ATOM 111 CA ASP A 9 2.563 2.201 -7.453 1.00 0.00 A ATOM 112 CB ASP A 9 2.827 3.597 -8.033 1.00 0.00 A ATOM 113 CG ASP A 9 4.290 3.850 -8.339 1.00 0.00 A ATOM 114 HN ASP A 9 0.544 2.805 -7.278 1.00 0.00 A ATOM 115 HA ASP A 9 2.865 1.460 -8.173 1.00 0.00 A ATOM 116 HB2 ASP A 9 2.267 3.711 -8.947 1.00 0.00 A ATOM 117 HB1 ASP A 9 2.498 4.339 -7.322 1.00 0.00 A ATOM 118 N ASP A 9 1.137 2.028 -7.201 1.00 0.00 A ATOM 119 O ASP A 9 2.818 2.085 -5.079 1.00 0.00 A ATOM 120 OD1 ASP A 9 4.918 4.664 -7.631 1.00 0.00 A ATOM 121 OD2 ASP A 9 4.820 3.230 -9.284 1.00 0.00 A ATOM 122 C TYR A 10 5.377 2.629 -4.158 1.00 0.00 A ATOM 123 CA TYR A 10 5.538 1.506 -5.175 1.00 0.00 A ATOM 124 CB TYR A 10 6.991 1.434 -5.636 1.00 0.00 A ATOM 125 CD1 TYR A 10 8.717 2.421 -4.086 1.00 0.00 A ATOM 126 CD2 TYR A 10 8.171 0.114 -3.844 1.00 0.00 A ATOM 127 CE1 TYR A 10 9.617 2.323 -3.044 1.00 0.00 A ATOM 128 CE2 TYR A 10 9.069 0.007 -2.801 1.00 0.00 A ATOM 129 CG TYR A 10 7.980 1.320 -4.501 1.00 0.00 A ATOM 130 CZ TYR A 10 9.791 1.114 -2.407 1.00 0.00 A ATOM 131 HN TYR A 10 5.024 1.599 -7.220 1.00 0.00 A ATOM 132 HA TYR A 10 5.273 0.572 -4.707 1.00 0.00 A ATOM 133 HB2 TYR A 10 7.117 0.574 -6.275 1.00 0.00 A ATOM 134 HB1 TYR A 10 7.225 2.327 -6.193 1.00 0.00 A ATOM 135 HD1 TYR A 10 8.575 3.368 -4.587 1.00 0.00 A ATOM 136 HD2 TYR A 10 7.602 -0.748 -4.157 1.00 0.00 A ATOM 137 HE1 TYR A 10 10.179 3.190 -2.735 1.00 0.00 A ATOM 138 HE2 TYR A 10 9.204 -0.940 -2.301 1.00 0.00 A ATOM 139 HH TYR A 10 11.200 0.206 -1.461 1.00 0.00 A ATOM 140 N TYR A 10 4.656 1.702 -6.318 1.00 0.00 A ATOM 141 O TYR A 10 5.173 2.377 -2.972 1.00 0.00 A ATOM 142 OH TYR A 10 10.684 1.014 -1.363 1.00 0.00 A ATOM 143 C ASP A 11 4.029 4.990 -2.971 1.00 0.00 A ATOM 144 CA ASP A 11 5.322 5.040 -3.780 1.00 0.00 A ATOM 145 CB ASP A 11 5.360 6.308 -4.633 1.00 0.00 A ATOM 146 CG ASP A 11 5.305 7.579 -3.808 1.00 0.00 A ATOM 147 HN ASP A 11 5.568 3.993 -5.607 1.00 0.00 A ATOM 148 HA ASP A 11 6.161 5.043 -3.102 1.00 0.00 A ATOM 149 HB2 ASP A 11 6.270 6.317 -5.213 1.00 0.00 A ATOM 150 HB1 ASP A 11 4.516 6.301 -5.302 1.00 0.00 A ATOM 151 N ASP A 11 5.441 3.865 -4.640 1.00 0.00 A ATOM 152 O ASP A 11 3.992 5.380 -1.802 1.00 0.00 A ATOM 153 OD1 ASP A 11 4.188 8.050 -3.503 1.00 0.00 A ATOM 154 OD2 ASP A 11 6.376 8.122 -3.469 1.00 0.00 A ATOM 155 C CYS A 12 1.721 3.236 -1.901 1.00 0.00 A ATOM 156 CA CYS A 12 1.682 4.335 -2.957 1.00 0.00 A ATOM 157 CB CYS A 12 0.616 4.021 -4.012 1.00 0.00 A ATOM 158 HN CYS A 12 3.088 4.158 -4.519 1.00 0.00 A ATOM 159 HA CYS A 12 1.444 5.271 -2.481 1.00 0.00 A ATOM 160 HB2 CYS A 12 0.453 4.898 -4.618 1.00 0.00 A ATOM 161 HB1 CYS A 12 0.979 3.221 -4.644 1.00 0.00 A ATOM 162 N CYS A 12 2.980 4.474 -3.598 1.00 0.00 A ATOM 163 O CYS A 12 1.029 3.307 -0.890 1.00 0.00 A ATOM 164 SG CYS A 12 -1.003 3.508 -3.341 1.00 0.00 A ATOM 165 C ARG A 13 3.523 1.463 -0.017 1.00 0.00 A ATOM 166 CA ARG A 13 2.660 1.104 -1.218 1.00 0.00 A ATOM 167 CB ARG A 13 3.244 -0.113 -1.939 1.00 0.00 A ATOM 168 CD ARG A 13 3.022 -1.770 -3.819 1.00 0.00 A ATOM 169 CG ARG A 13 2.482 -0.492 -3.198 1.00 0.00 A ATOM 170 CZ ARG A 13 2.208 -3.323 -5.555 1.00 0.00 A ATOM 171 HN ARG A 13 3.132 2.259 -2.930 1.00 0.00 A ATOM 172 HA ARG A 13 1.666 0.865 -0.871 1.00 0.00 A ATOM 173 HB2 ARG A 13 4.265 0.102 -2.212 1.00 0.00 A ATOM 174 HB1 ARG A 13 3.230 -0.957 -1.266 1.00 0.00 A ATOM 175 HD2 ARG A 13 4.077 -1.648 -4.007 1.00 0.00 A ATOM 176 HD1 ARG A 13 2.871 -2.585 -3.125 1.00 0.00 A ATOM 177 HE ARG A 13 1.989 -1.334 -5.600 1.00 0.00 A ATOM 178 HG2 ARG A 13 1.443 -0.636 -2.949 1.00 0.00 A ATOM 179 HG1 ARG A 13 2.575 0.313 -3.915 1.00 0.00 A ATOM 180 HH11 ARG A 13 3.158 -4.224 -4.007 1.00 0.00 A ATOM 181 HH12 ARG A 13 2.578 -5.287 -5.244 1.00 0.00 A ATOM 182 HH21 ARG A 13 1.227 -2.730 -7.227 1.00 0.00 A ATOM 183 HH22 ARG A 13 1.485 -4.439 -7.081 1.00 0.00 A ATOM 184 N ARG A 13 2.558 2.234 -2.129 1.00 0.00 A ATOM 185 NE ARG A 13 2.351 -2.090 -5.076 1.00 0.00 A ATOM 186 NH1 ARG A 13 2.684 -4.362 -4.881 1.00 0.00 A ATOM 187 NH2 ARG A 13 1.590 -3.513 -6.710 1.00 0.00 A ATOM 188 O ARG A 13 3.420 0.851 1.041 1.00 0.00 A ATOM 189 C VAL A 14 4.511 3.749 1.896 1.00 0.00 A ATOM 190 CA VAL A 14 5.255 2.889 0.884 1.00 0.00 A ATOM 191 CB VAL A 14 6.460 3.672 0.333 1.00 0.00 A ATOM 192 CG1 VAL A 14 7.353 4.162 1.462 1.00 0.00 A ATOM 193 CG2 VAL A 14 7.254 2.807 -0.626 1.00 0.00 A ATOM 194 HN VAL A 14 4.400 2.928 -1.045 1.00 0.00 A ATOM 195 HA VAL A 14 5.624 2.006 1.380 1.00 0.00 A ATOM 196 HB VAL A 14 6.091 4.529 -0.210 1.00 0.00 A ATOM 197 HG11 VAL A 14 8.191 4.701 1.047 1.00 0.00 A ATOM 198 HG12 VAL A 14 7.713 3.316 2.027 1.00 0.00 A ATOM 199 HG13 VAL A 14 6.787 4.816 2.110 1.00 0.00 A ATOM 200 HG21 VAL A 14 7.620 1.936 -0.106 1.00 0.00 A ATOM 201 HG22 VAL A 14 8.088 3.373 -1.013 1.00 0.00 A ATOM 202 HG23 VAL A 14 6.619 2.498 -1.444 1.00 0.00 A ATOM 203 N VAL A 14 4.368 2.465 -0.182 1.00 0.00 A ATOM 204 O VAL A 14 4.573 3.503 3.102 1.00 0.00 A ATOM 205 C LYS A 15 1.631 5.245 2.466 1.00 0.00 A ATOM 206 CA LYS A 15 3.079 5.672 2.261 1.00 0.00 A ATOM 207 CB LYS A 15 3.124 7.079 1.670 1.00 0.00 A ATOM 208 CD LYS A 15 2.331 8.628 -0.150 1.00 0.00 A ATOM 209 CE LYS A 15 3.652 9.387 -0.113 1.00 0.00 A ATOM 210 CG LYS A 15 2.490 7.182 0.294 1.00 0.00 A ATOM 211 HN LYS A 15 3.734 4.847 0.422 1.00 0.00 A ATOM 212 HA LYS A 15 3.578 5.678 3.215 1.00 0.00 A ATOM 213 HB2 LYS A 15 2.608 7.756 2.333 1.00 0.00 A ATOM 214 HB1 LYS A 15 4.154 7.383 1.586 1.00 0.00 A ATOM 215 HD2 LYS A 15 1.949 8.642 -1.160 1.00 0.00 A ATOM 216 HD1 LYS A 15 1.628 9.116 0.507 1.00 0.00 A ATOM 217 HE2 LYS A 15 3.477 10.400 -0.442 1.00 0.00 A ATOM 218 HE1 LYS A 15 4.017 9.400 0.902 1.00 0.00 A ATOM 219 HG2 LYS A 15 3.114 6.663 -0.419 1.00 0.00 A ATOM 220 HG1 LYS A 15 1.518 6.715 0.325 1.00 0.00 A ATOM 221 HZ1 LYS A 15 5.544 9.348 -0.990 1.00 0.00 A ATOM 222 HZ2 LYS A 15 4.329 8.689 -1.969 1.00 0.00 A ATOM 223 HZ3 LYS A 15 4.920 7.817 -0.644 1.00 0.00 A ATOM 224 N LYS A 15 3.790 4.738 1.397 1.00 0.00 A ATOM 225 NZ LYS A 15 4.681 8.768 -0.989 1.00 0.00 A ATOM 226 O LYS A 15 0.835 5.980 3.044 1.00 0.00 A ATOM 227 C GLY A 16 -0.251 2.690 3.309 1.00 0.00 A ATOM 228 CA GLY A 16 -0.058 3.581 2.105 1.00 0.00 A ATOM 229 HN GLY A 16 1.970 3.515 1.535 1.00 0.00 A ATOM 230 HA2 GLY A 16 -0.721 4.428 2.189 1.00 0.00 A ATOM 231 HA1 GLY A 16 -0.311 3.023 1.214 1.00 0.00 A ATOM 232 N GLY A 16 1.296 4.063 1.981 1.00 0.00 A ATOM 233 O GLY A 16 0.703 2.092 3.811 1.00 0.00 A ATOM 234 C THR A 17 -2.332 0.406 4.357 1.00 0.00 A ATOM 235 CA THR A 17 -1.839 1.745 4.877 1.00 0.00 A ATOM 236 CB THR A 17 -2.924 2.382 5.759 1.00 0.00 A ATOM 237 CG2 THR A 17 -2.327 3.425 6.692 1.00 0.00 A ATOM 238 HN THR A 17 -2.186 3.154 3.354 1.00 0.00 A ATOM 239 HA THR A 17 -0.957 1.588 5.476 1.00 0.00 A ATOM 240 HB THR A 17 -3.378 1.606 6.355 1.00 0.00 A ATOM 241 HG1 THR A 17 -4.524 2.300 4.600 1.00 0.00 A ATOM 242 HG21 THR A 17 -1.834 4.189 6.110 1.00 0.00 A ATOM 243 HG22 THR A 17 -1.608 2.954 7.347 1.00 0.00 A ATOM 244 HG23 THR A 17 -3.112 3.872 7.284 1.00 0.00 A ATOM 245 N THR A 17 -1.485 2.612 3.773 1.00 0.00 A ATOM 246 O THR A 17 -3.175 0.348 3.461 1.00 0.00 A ATOM 247 OG1 THR A 17 -3.933 2.985 4.933 1.00 0.00 A ATOM 248 C CYS A 18 -3.388 -2.484 5.229 1.00 0.00 A ATOM 249 CA CYS A 18 -2.161 -1.998 4.474 1.00 0.00 A ATOM 250 CB CYS A 18 -0.986 -2.947 4.698 1.00 0.00 A ATOM 251 HN CYS A 18 -1.142 -0.553 5.627 1.00 0.00 A ATOM 252 HA CYS A 18 -2.389 -1.958 3.420 1.00 0.00 A ATOM 253 HB2 CYS A 18 -0.107 -2.534 4.230 1.00 0.00 A ATOM 254 HB1 CYS A 18 -0.813 -3.045 5.758 1.00 0.00 A ATOM 255 N CYS A 18 -1.798 -0.663 4.907 1.00 0.00 A ATOM 256 O CYS A 18 -3.323 -2.748 6.432 1.00 0.00 A ATOM 257 SG CYS A 18 -1.238 -4.614 4.022 1.00 0.00 A ATOM 258 C GLU A 19 -6.486 -4.023 4.250 1.00 0.00 A ATOM 259 CA GLU A 19 -5.751 -3.035 5.142 1.00 0.00 A ATOM 260 CB GLU A 19 -6.679 -1.857 5.435 1.00 0.00 A ATOM 261 CD GLU A 19 -7.177 0.157 6.854 1.00 0.00 A ATOM 262 CG GLU A 19 -6.141 -0.870 6.455 1.00 0.00 A ATOM 263 HN GLU A 19 -4.507 -2.346 3.572 1.00 0.00 A ATOM 264 HA GLU A 19 -5.503 -3.525 6.070 1.00 0.00 A ATOM 265 HB2 GLU A 19 -6.853 -1.323 4.513 1.00 0.00 A ATOM 266 HB1 GLU A 19 -7.621 -2.240 5.796 1.00 0.00 A ATOM 267 HG2 GLU A 19 -5.834 -1.410 7.337 1.00 0.00 A ATOM 268 HG1 GLU A 19 -5.291 -0.359 6.032 1.00 0.00 A ATOM 269 N GLU A 19 -4.511 -2.584 4.530 1.00 0.00 A ATOM 270 O GLU A 19 -6.751 -3.737 3.082 1.00 0.00 A ATOM 271 OE1 GLU A 19 -7.883 -0.069 7.856 1.00 0.00 A ATOM 272 OE2 GLU A 19 -7.300 1.190 6.164 1.00 0.00 A ATOM 273 C ASN A 20 -7.095 -6.598 2.804 1.00 0.00 A ATOM 274 CA ASN A 20 -7.652 -6.183 4.161 1.00 0.00 A ATOM 275 CB ASN A 20 -9.079 -5.656 3.996 1.00 0.00 A ATOM 276 CG ASN A 20 -9.741 -5.335 5.320 1.00 0.00 A ATOM 277 HN ASN A 20 -6.474 -5.367 5.720 1.00 0.00 A ATOM 278 HA ASN A 20 -7.678 -7.050 4.800 1.00 0.00 A ATOM 279 HB2 ASN A 20 -9.055 -4.753 3.406 1.00 0.00 A ATOM 280 HB1 ASN A 20 -9.674 -6.399 3.487 1.00 0.00 A ATOM 281 HD21 ASN A 20 -10.499 -7.168 5.423 1.00 0.00 A ATOM 282 HD22 ASN A 20 -10.883 -6.117 6.740 1.00 0.00 A ATOM 283 N ASN A 20 -6.810 -5.180 4.817 1.00 0.00 A ATOM 284 ND2 ASN A 20 -10.442 -6.304 5.886 1.00 0.00 A ATOM 285 O ASN A 20 -7.841 -6.753 1.835 1.00 0.00 A ATOM 286 OD1 ASN A 20 -9.626 -4.219 5.828 1.00 0.00 A ATOM 287 C GLY A 21 -5.042 -6.077 0.485 1.00 0.00 A ATOM 288 CA GLY A 21 -5.147 -7.189 1.508 1.00 0.00 A ATOM 289 HN GLY A 21 -5.240 -6.602 3.539 1.00 0.00 A ATOM 290 HA2 GLY A 21 -4.153 -7.548 1.735 1.00 0.00 A ATOM 291 HA1 GLY A 21 -5.723 -7.998 1.084 1.00 0.00 A ATOM 292 N GLY A 21 -5.784 -6.763 2.739 1.00 0.00 A ATOM 293 O GLY A 21 -4.627 -6.306 -0.651 1.00 0.00 A ATOM 294 C LYS A 22 -4.536 -2.584 0.575 1.00 0.00 A ATOM 295 CA LYS A 22 -5.357 -3.721 -0.009 1.00 0.00 A ATOM 296 CB LYS A 22 -6.776 -3.233 -0.308 1.00 0.00 A ATOM 297 CD LYS A 22 -7.024 -4.144 -2.649 1.00 0.00 A ATOM 298 CE LYS A 22 -7.204 -2.785 -3.315 1.00 0.00 A ATOM 299 CG LYS A 22 -7.570 -4.153 -1.227 1.00 0.00 A ATOM 300 HN LYS A 22 -5.671 -4.728 1.822 1.00 0.00 A ATOM 301 HA LYS A 22 -4.895 -4.041 -0.929 1.00 0.00 A ATOM 302 HB2 LYS A 22 -7.314 -3.145 0.623 1.00 0.00 A ATOM 303 HB1 LYS A 22 -6.718 -2.261 -0.770 1.00 0.00 A ATOM 304 HD2 LYS A 22 -5.971 -4.383 -2.622 1.00 0.00 A ATOM 305 HD1 LYS A 22 -7.548 -4.890 -3.228 1.00 0.00 A ATOM 306 HE2 LYS A 22 -8.253 -2.530 -3.308 1.00 0.00 A ATOM 307 HE1 LYS A 22 -6.651 -2.046 -2.754 1.00 0.00 A ATOM 308 HG2 LYS A 22 -7.520 -5.160 -0.841 1.00 0.00 A ATOM 309 HG1 LYS A 22 -8.599 -3.824 -1.246 1.00 0.00 A ATOM 310 HZ1 LYS A 22 -5.703 -2.997 -4.750 1.00 0.00 A ATOM 311 HZ2 LYS A 22 -6.878 -1.851 -5.152 1.00 0.00 A ATOM 312 HZ3 LYS A 22 -7.228 -3.501 -5.276 1.00 0.00 A ATOM 313 N LYS A 22 -5.388 -4.862 0.890 1.00 0.00 A ATOM 314 NZ LYS A 22 -6.719 -2.784 -4.720 1.00 0.00 A ATOM 315 O LYS A 22 -4.642 -2.265 1.758 1.00 0.00 A ATOM 316 C CYS A 23 -3.707 0.435 -0.115 1.00 0.00 A ATOM 317 CA CYS A 23 -2.919 -0.842 0.131 1.00 0.00 A ATOM 318 CB CYS A 23 -1.614 -0.801 -0.653 1.00 0.00 A ATOM 319 HN CYS A 23 -3.617 -2.348 -1.173 1.00 0.00 A ATOM 320 HA CYS A 23 -2.701 -0.924 1.185 1.00 0.00 A ATOM 321 HB2 CYS A 23 -1.166 -1.782 -0.647 1.00 0.00 A ATOM 322 HB1 CYS A 23 -1.828 -0.513 -1.669 1.00 0.00 A ATOM 323 N CYS A 23 -3.708 -1.993 -0.261 1.00 0.00 A ATOM 324 O CYS A 23 -4.264 0.631 -1.197 1.00 0.00 A ATOM 325 SG CYS A 23 -0.400 0.376 0.011 1.00 0.00 A ATOM 326 C VAL A 24 -3.604 3.728 1.005 1.00 0.00 A ATOM 327 CA VAL A 24 -4.518 2.529 0.792 1.00 0.00 A ATOM 328 CB VAL A 24 -5.652 2.578 1.834 1.00 0.00 A ATOM 329 CG1 VAL A 24 -6.610 3.716 1.528 1.00 0.00 A ATOM 330 CG2 VAL A 24 -6.391 1.250 1.898 1.00 0.00 A ATOM 331 HN VAL A 24 -3.306 1.073 1.732 1.00 0.00 A ATOM 332 HA VAL A 24 -4.952 2.587 -0.194 1.00 0.00 A ATOM 333 HB VAL A 24 -5.206 2.762 2.800 1.00 0.00 A ATOM 334 HG11 VAL A 24 -7.369 3.764 2.294 1.00 0.00 A ATOM 335 HG12 VAL A 24 -7.076 3.545 0.570 1.00 0.00 A ATOM 336 HG13 VAL A 24 -6.065 4.648 1.501 1.00 0.00 A ATOM 337 HG21 VAL A 24 -6.800 1.021 0.927 1.00 0.00 A ATOM 338 HG22 VAL A 24 -7.190 1.318 2.619 1.00 0.00 A ATOM 339 HG23 VAL A 24 -5.705 0.468 2.194 1.00 0.00 A ATOM 340 N VAL A 24 -3.769 1.289 0.891 1.00 0.00 A ATOM 341 O VAL A 24 -3.231 4.040 2.133 1.00 0.00 A ATOM 342 C CYS A 25 -3.175 6.848 -0.109 1.00 0.00 A ATOM 343 CA CYS A 25 -2.370 5.559 0.015 1.00 0.00 A ATOM 344 CB CYS A 25 -1.276 5.493 -1.055 1.00 0.00 A ATOM 345 HN CYS A 25 -3.573 4.113 -0.950 1.00 0.00 A ATOM 346 HA CYS A 25 -1.905 5.541 0.987 1.00 0.00 A ATOM 347 HB2 CYS A 25 -0.719 6.417 -1.043 1.00 0.00 A ATOM 348 HB1 CYS A 25 -0.608 4.675 -0.822 1.00 0.00 A ATOM 349 N CYS A 25 -3.242 4.398 -0.074 1.00 0.00 A ATOM 350 O CYS A 25 -2.995 7.631 -1.044 1.00 0.00 A ATOM 351 SG CYS A 25 -1.888 5.241 -2.756 1.00 0.00 A ATOM 352 C GLY A 26 -5.422 8.601 2.200 1.00 0.00 A ATOM 353 CA GLY A 26 -4.917 8.232 0.820 1.00 0.00 A ATOM 354 HN GLY A 26 -4.132 6.427 1.588 1.00 0.00 A ATOM 355 HA2 GLY A 26 -4.356 9.061 0.418 1.00 0.00 A ATOM 356 HA1 GLY A 26 -5.763 8.035 0.178 1.00 0.00 A ATOM 357 N GLY A 26 -4.065 7.062 0.846 1.00 0.00 A ATOM 358 O GLY A 26 -4.754 8.333 3.201 1.00 0.00 A ATOM 359 C SER A 27 -8.714 9.666 3.384 1.00 0.00 A ATOM 360 CA SER A 27 -7.194 9.614 3.523 1.00 0.00 A ATOM 361 CB SER A 27 -6.654 10.977 3.970 1.00 0.00 A ATOM 362 HN SER A 27 -7.076 9.409 1.425 1.00 0.00 A ATOM 363 HA SER A 27 -6.936 8.871 4.263 1.00 0.00 A ATOM 364 HB2 SER A 27 -6.910 11.723 3.233 1.00 0.00 A ATOM 365 HB1 SER A 27 -7.094 11.243 4.919 1.00 0.00 A ATOM 366 HG SER A 27 -4.921 10.060 3.879 1.00 0.00 A ATOM 367 N SER A 27 -6.593 9.217 2.259 1.00 0.00 A ATOM 368 OT1 SER A 27 -9.382 8.678 3.760 1.00 0.00 A ATOM 369 OT2 SER A 27 -9.230 10.681 2.869 1.00 0.00 A ATOM 370 OG SER A 27 -5.243 10.943 4.113 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, June 28, 2024 5:18:05 AM GMT (wattos1)