NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
637487 |
6d8u   |
30464 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 13.477 28.816 17.590 1.00 0.00 A ATOM 2 CA ALA A 1 13.118 30.160 18.215 1.00 0.00 A ATOM 3 CB ALA A 1 14.113 30.522 19.323 1.00 0.00 A ATOM 4 HT1 ALA A 1 11.081 29.997 17.961 1.00 0.00 A ATOM 5 HT2 ALA A 1 11.517 31.026 19.164 1.00 0.00 A ATOM 6 HT3 ALA A 1 11.624 29.395 19.401 1.00 0.00 A ATOM 7 HA ALA A 1 13.191 30.915 17.442 1.00 0.00 A ATOM 8 HB1 ALA A 1 15.116 30.570 18.901 1.00 0.00 A ATOM 9 HB2 ALA A 1 13.865 31.494 19.747 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.097 29.767 20.113 1.00 0.00 A ATOM 11 N ALA A 1 11.735 30.142 18.722 1.00 0.00 A ATOM 12 O ALA A 1 12.946 27.777 17.987 1.00 0.00 A ATOM 13 C PHE A 2 16.107 27.050 17.015 1.00 0.00 A ATOM 14 CA PHE A 2 15.023 27.605 16.083 1.00 0.00 A ATOM 15 CB PHE A 2 15.607 27.936 14.707 1.00 0.00 A ATOM 16 CD1 PHE A 2 13.841 29.274 13.467 1.00 0.00 A ATOM 17 CD2 PHE A 2 14.256 26.969 12.810 1.00 0.00 A ATOM 18 CE1 PHE A 2 12.859 29.378 12.470 1.00 0.00 A ATOM 19 CE2 PHE A 2 13.284 27.079 11.802 1.00 0.00 A ATOM 20 CG PHE A 2 14.547 28.067 13.637 1.00 0.00 A ATOM 21 CZ PHE A 2 12.583 28.283 11.629 1.00 0.00 A ATOM 22 HN PHE A 2 14.863 29.679 16.390 1.00 0.00 A ATOM 23 HA PHE A 2 14.259 26.839 15.943 1.00 0.00 A ATOM 24 HB2 PHE A 2 16.185 28.861 14.761 1.00 0.00 A ATOM 25 HB1 PHE A 2 16.294 27.145 14.402 1.00 0.00 A ATOM 26 HD1 PHE A 2 14.049 30.124 14.101 1.00 0.00 A ATOM 27 HD2 PHE A 2 14.787 26.035 12.939 1.00 0.00 A ATOM 28 HE1 PHE A 2 12.318 30.306 12.350 1.00 0.00 A ATOM 29 HE2 PHE A 2 13.080 26.231 11.163 1.00 0.00 A ATOM 30 HZ PHE A 2 11.828 28.367 10.859 1.00 0.00 A ATOM 31 N PHE A 2 14.412 28.810 16.639 1.00 0.00 A ATOM 32 O PHE A 2 16.599 27.723 17.925 1.00 0.00 A ATOM 33 C CYS A 3 18.966 25.827 16.906 1.00 0.00 A ATOM 34 CA CYS A 3 17.652 25.170 17.361 1.00 0.00 A ATOM 35 CB CYS A 3 17.608 23.670 17.056 1.00 0.00 A ATOM 36 HN CYS A 3 16.073 25.343 15.979 1.00 0.00 A ATOM 37 HA CYS A 3 17.570 25.289 18.434 1.00 0.00 A ATOM 38 HB2 CYS A 3 18.490 23.206 17.483 1.00 0.00 A ATOM 39 HB1 CYS A 3 16.737 23.250 17.553 1.00 0.00 A ATOM 40 N CYS A 3 16.503 25.812 16.751 1.00 0.00 A ATOM 41 O CYS A 3 19.185 26.115 15.727 1.00 0.00 A ATOM 42 SG CYS A 3 17.513 23.223 15.306 1.00 0.00 A ATOM 43 C ASN A 4 22.235 25.949 17.103 1.00 0.00 A ATOM 44 CA ASN A 4 21.110 26.781 17.761 1.00 0.00 A ATOM 45 CB ASN A 4 21.509 27.318 19.160 1.00 0.00 A ATOM 46 CG ASN A 4 20.470 28.252 19.751 1.00 0.00 A ATOM 47 HN ASN A 4 19.544 25.748 18.798 1.00 0.00 A ATOM 48 HA ASN A 4 20.948 27.643 17.111 1.00 0.00 A ATOM 49 HB2 ASN A 4 21.666 26.483 19.839 1.00 0.00 A ATOM 50 HB1 ASN A 4 22.448 27.865 19.077 1.00 0.00 A ATOM 51 HD21 ASN A 4 19.736 30.114 19.669 1.00 0.00 A ATOM 52 HD22 ASN A 4 21.155 29.801 18.662 1.00 0.00 A ATOM 53 N ASN A 4 19.842 26.051 17.879 1.00 0.00 A ATOM 54 ND2 ASN A 4 20.460 29.496 19.345 1.00 0.00 A ATOM 55 O ASN A 4 23.317 25.793 17.675 1.00 0.00 A ATOM 56 OD1 ASN A 4 19.640 27.871 20.571 1.00 0.00 A ATOM 57 C LEU A 5 24.332 25.065 15.074 1.00 0.00 A ATOM 58 CA LEU A 5 22.915 24.471 15.227 1.00 0.00 A ATOM 59 CB LEU A 5 22.291 24.048 13.884 1.00 0.00 A ATOM 60 CD1 LEU A 5 23.563 21.839 13.723 1.00 0.00 A ATOM 61 CD2 LEU A 5 22.455 22.786 11.725 1.00 0.00 A ATOM 62 CG LEU A 5 23.189 23.144 13.019 1.00 0.00 A ATOM 63 HN LEU A 5 21.104 25.577 15.465 1.00 0.00 A ATOM 64 HA LEU A 5 22.999 23.572 15.833 1.00 0.00 A ATOM 65 HB2 LEU A 5 21.351 23.529 14.083 1.00 0.00 A ATOM 66 HB1 LEU A 5 22.061 24.943 13.305 1.00 0.00 A ATOM 67 HD11 LEU A 5 24.217 22.040 14.572 1.00 0.00 A ATOM 68 HD12 LEU A 5 22.664 21.334 14.067 1.00 0.00 A ATOM 69 HD13 LEU A 5 24.101 21.193 13.030 1.00 0.00 A ATOM 70 HD21 LEU A 5 21.546 22.231 11.947 1.00 0.00 A ATOM 71 HD22 LEU A 5 22.200 23.699 11.189 1.00 0.00 A ATOM 72 HD23 LEU A 5 23.105 22.182 11.092 1.00 0.00 A ATOM 73 HG LEU A 5 24.095 23.686 12.762 1.00 0.00 A ATOM 74 N LEU A 5 21.993 25.386 15.913 1.00 0.00 A ATOM 75 O LEU A 5 25.319 24.385 15.358 1.00 0.00 A ATOM 76 C ARG A 6 26.583 27.182 15.850 1.00 0.00 A ATOM 77 CA ARG A 6 25.718 27.077 14.585 1.00 0.00 A ATOM 78 CB ARG A 6 25.460 28.457 13.958 1.00 0.00 A ATOM 79 CD ARG A 6 24.534 30.832 14.223 1.00 0.00 A ATOM 80 CG ARG A 6 24.782 29.473 14.896 1.00 0.00 A ATOM 81 CZ ARG A 6 23.771 30.676 11.839 1.00 0.00 A ATOM 82 HN ARG A 6 23.579 26.846 14.505 1.00 0.00 A ATOM 83 HA ARG A 6 26.317 26.508 13.874 1.00 0.00 A ATOM 84 HB2 ARG A 6 26.420 28.863 13.651 1.00 0.00 A ATOM 85 HB1 ARG A 6 24.853 28.325 13.061 1.00 0.00 A ATOM 86 HD2 ARG A 6 24.137 31.519 14.969 1.00 0.00 A ATOM 87 HD1 ARG A 6 25.475 31.248 13.867 1.00 0.00 A ATOM 88 HE ARG A 6 22.591 30.580 13.436 1.00 0.00 A ATOM 89 HG2 ARG A 6 23.829 29.066 15.234 1.00 0.00 A ATOM 90 HG1 ARG A 6 25.418 29.642 15.766 1.00 0.00 A ATOM 91 HH11 ARG A 6 25.755 30.976 11.929 1.00 0.00 A ATOM 92 HH12 ARG A 6 25.122 30.711 10.331 1.00 0.00 A ATOM 93 HH21 ARG A 6 21.829 30.423 11.390 1.00 0.00 A ATOM 94 HH22 ARG A 6 22.959 30.208 10.068 1.00 0.00 A ATOM 95 N ARG A 6 24.438 26.359 14.746 1.00 0.00 A ATOM 96 NE ARG A 6 23.546 30.729 13.138 1.00 0.00 A ATOM 97 NH1 ARG A 6 24.960 30.802 11.323 1.00 0.00 A ATOM 98 NH2 ARG A 6 22.780 30.466 11.030 1.00 0.00 A ATOM 99 O ARG A 6 27.767 27.499 15.737 1.00 0.00 A ATOM 100 C ARG A 7 26.804 25.344 18.822 1.00 0.00 A ATOM 101 CA ARG A 7 26.727 26.788 18.324 1.00 0.00 A ATOM 102 CB ARG A 7 26.086 27.706 19.376 1.00 0.00 A ATOM 103 CD ARG A 7 26.116 30.162 20.135 1.00 0.00 A ATOM 104 CG ARG A 7 26.169 29.185 18.955 1.00 0.00 A ATOM 105 CZ ARG A 7 23.979 31.143 20.962 1.00 0.00 A ATOM 106 HN ARG A 7 25.022 26.700 17.020 1.00 0.00 A ATOM 107 HA ARG A 7 27.763 27.107 18.193 1.00 0.00 A ATOM 108 HB2 ARG A 7 25.041 27.431 19.529 1.00 0.00 A ATOM 109 HB1 ARG A 7 26.617 27.558 20.316 1.00 0.00 A ATOM 110 HD2 ARG A 7 26.920 29.913 20.829 1.00 0.00 A ATOM 111 HD1 ARG A 7 26.323 31.166 19.758 1.00 0.00 A ATOM 112 HE ARG A 7 24.696 29.375 21.521 1.00 0.00 A ATOM 113 HG2 ARG A 7 27.116 29.355 18.441 1.00 0.00 A ATOM 114 HG1 ARG A 7 25.361 29.410 18.261 1.00 0.00 A ATOM 115 HH11 ARG A 7 24.501 32.100 19.287 1.00 0.00 A ATOM 116 HH12 ARG A 7 23.330 32.910 20.315 1.00 0.00 A ATOM 117 HH21 ARG A 7 22.990 30.459 22.585 1.00 0.00 A ATOM 118 HH22 ARG A 7 22.483 32.012 21.921 1.00 0.00 A ATOM 119 N ARG A 7 26.013 26.910 17.034 1.00 0.00 A ATOM 120 NE ARG A 7 24.834 30.138 20.869 1.00 0.00 A ATOM 121 NH1 ARG A 7 23.990 32.159 20.158 1.00 0.00 A ATOM 122 NH2 ARG A 7 23.064 31.180 21.879 1.00 0.00 A ATOM 123 O ARG A 7 27.834 24.942 19.357 1.00 0.00 A ATOM 124 C CYS A 8 26.985 22.412 18.103 1.00 0.00 A ATOM 125 CA CYS A 8 25.761 23.091 18.751 1.00 0.00 A ATOM 126 CB CYS A 8 24.449 22.553 18.162 1.00 0.00 A ATOM 127 HN CYS A 8 24.967 24.979 18.107 1.00 0.00 A ATOM 128 HA CYS A 8 25.784 22.879 19.821 1.00 0.00 A ATOM 129 HB2 CYS A 8 23.608 23.018 18.677 1.00 0.00 A ATOM 130 HB1 CYS A 8 24.424 22.858 17.120 1.00 0.00 A ATOM 131 N CYS A 8 25.773 24.546 18.544 1.00 0.00 A ATOM 132 O CYS A 8 27.625 21.555 18.708 1.00 0.00 A ATOM 133 SG CYS A 8 24.203 20.757 18.165 1.00 0.00 A ATOM 134 C GLU A 9 29.868 22.708 16.933 1.00 0.00 A ATOM 135 CA GLU A 9 28.558 22.431 16.197 1.00 0.00 A ATOM 136 CB GLU A 9 28.411 23.274 14.941 1.00 0.00 A ATOM 137 CD GLU A 9 30.037 21.822 13.609 1.00 0.00 A ATOM 138 CG GLU A 9 29.565 23.233 13.981 1.00 0.00 A ATOM 139 HN GLU A 9 26.891 23.567 16.377 1.00 0.00 A ATOM 140 HA GLU A 9 28.501 21.369 15.961 1.00 0.00 A ATOM 141 HB2 GLU A 9 27.504 22.961 14.445 1.00 0.00 A ATOM 142 HB1 GLU A 9 28.272 24.324 15.215 1.00 0.00 A ATOM 143 HG2 GLU A 9 29.204 23.775 13.115 1.00 0.00 A ATOM 144 HG1 GLU A 9 30.352 23.796 14.471 1.00 0.00 A ATOM 145 N GLU A 9 27.389 22.859 16.912 1.00 0.00 A ATOM 146 O GLU A 9 30.667 21.799 17.133 1.00 0.00 A ATOM 147 OE1 GLU A 9 31.248 21.649 13.323 1.00 0.00 A ATOM 148 OE2 GLU A 9 29.204 20.889 13.607 1.00 0.00 A ATOM 149 C LEU A 10 31.395 23.617 19.476 1.00 0.00 A ATOM 150 CA LEU A 10 31.251 24.374 18.146 1.00 0.00 A ATOM 151 CB LEU A 10 31.180 25.889 18.421 1.00 0.00 A ATOM 152 CD1 LEU A 10 30.890 28.245 17.612 1.00 0.00 A ATOM 153 CD2 LEU A 10 32.077 26.622 16.150 1.00 0.00 A ATOM 154 CG LEU A 10 30.962 26.779 17.186 1.00 0.00 A ATOM 155 HN LEU A 10 29.343 24.623 17.182 1.00 0.00 A ATOM 156 HA LEU A 10 32.142 24.161 17.555 1.00 0.00 A ATOM 157 HB2 LEU A 10 30.364 26.074 19.120 1.00 0.00 A ATOM 158 HB1 LEU A 10 32.107 26.191 18.910 1.00 0.00 A ATOM 159 HD11 LEU A 10 31.831 28.550 18.073 1.00 0.00 A ATOM 160 HD12 LEU A 10 30.702 28.875 16.744 1.00 0.00 A ATOM 161 HD13 LEU A 10 30.080 28.386 18.327 1.00 0.00 A ATOM 162 HD21 LEU A 10 31.909 27.316 15.325 1.00 0.00 A ATOM 163 HD22 LEU A 10 33.044 26.841 16.604 1.00 0.00 A ATOM 164 HD23 LEU A 10 32.077 25.610 15.752 1.00 0.00 A ATOM 165 HG LEU A 10 30.013 26.505 16.729 1.00 0.00 A ATOM 166 N LEU A 10 30.064 23.947 17.388 1.00 0.00 A ATOM 167 O LEU A 10 32.512 23.375 19.942 1.00 0.00 A ATOM 168 C SER A 11 30.670 20.936 20.994 1.00 0.00 A ATOM 169 CA SER A 11 30.215 22.377 21.267 1.00 0.00 A ATOM 170 CB SER A 11 28.799 22.407 21.843 1.00 0.00 A ATOM 171 HN SER A 11 29.397 23.474 19.595 1.00 0.00 A ATOM 172 HA SER A 11 30.883 22.794 22.019 1.00 0.00 A ATOM 173 HB2 SER A 11 28.559 23.418 22.176 1.00 0.00 A ATOM 174 HB1 SER A 11 28.088 22.119 21.072 1.00 0.00 A ATOM 175 HG SER A 11 27.751 21.216 22.928 1.00 0.00 A ATOM 176 N SER A 11 30.265 23.211 20.059 1.00 0.00 A ATOM 177 O SER A 11 31.516 20.397 21.714 1.00 0.00 A ATOM 178 OG SER A 11 28.684 21.505 22.920 1.00 0.00 A ATOM 179 C CYS A 12 32.022 18.945 18.975 1.00 0.00 A ATOM 180 CA CYS A 12 30.585 18.969 19.512 1.00 0.00 A ATOM 181 CB CYS A 12 29.611 18.431 18.465 1.00 0.00 A ATOM 182 HN CYS A 12 29.522 20.818 19.338 1.00 0.00 A ATOM 183 HA CYS A 12 30.546 18.311 20.382 1.00 0.00 A ATOM 184 HB2 CYS A 12 29.606 19.105 17.609 1.00 0.00 A ATOM 185 HB1 CYS A 12 29.976 17.461 18.133 1.00 0.00 A ATOM 186 N CYS A 12 30.180 20.317 19.918 1.00 0.00 A ATOM 187 O CYS A 12 32.755 17.984 19.215 1.00 0.00 A ATOM 188 SG CYS A 12 27.907 18.228 19.051 1.00 0.00 A ATOM 189 C ARG A 13 34.843 20.131 19.067 1.00 0.00 A ATOM 190 CA ARG A 13 33.862 20.246 17.906 1.00 0.00 A ATOM 191 CB ARG A 13 33.958 21.608 17.215 1.00 0.00 A ATOM 192 CD ARG A 13 35.262 23.016 15.592 1.00 0.00 A ATOM 193 CG ARG A 13 35.260 21.730 16.413 1.00 0.00 A ATOM 194 CZ ARG A 13 33.838 24.015 13.804 1.00 0.00 A ATOM 195 HN ARG A 13 31.797 20.759 18.118 1.00 0.00 A ATOM 196 HA ARG A 13 34.128 19.494 17.166 1.00 0.00 A ATOM 197 HB2 ARG A 13 33.114 21.710 16.534 1.00 0.00 A ATOM 198 HB1 ARG A 13 33.907 22.407 17.952 1.00 0.00 A ATOM 199 HD2 ARG A 13 35.100 23.851 16.273 1.00 0.00 A ATOM 200 HD1 ARG A 13 36.237 23.117 15.122 1.00 0.00 A ATOM 201 HE ARG A 13 33.731 22.120 14.404 1.00 0.00 A ATOM 202 HG2 ARG A 13 36.107 21.745 17.096 1.00 0.00 A ATOM 203 HG1 ARG A 13 35.372 20.877 15.743 1.00 0.00 A ATOM 204 HH11 ARG A 13 35.138 25.385 14.528 1.00 0.00 A ATOM 205 HH12 ARG A 13 33.996 25.944 13.323 1.00 0.00 A ATOM 206 HH21 ARG A 13 32.322 23.005 12.966 1.00 0.00 A ATOM 207 HH22 ARG A 13 32.611 24.611 12.330 1.00 0.00 A ATOM 208 N ARG A 13 32.474 20.034 18.341 1.00 0.00 A ATOM 209 NE ARG A 13 34.218 22.998 14.552 1.00 0.00 A ATOM 210 NH1 ARG A 13 34.395 25.187 13.865 1.00 0.00 A ATOM 211 NH2 ARG A 13 32.856 23.871 12.969 1.00 0.00 A ATOM 212 O ARG A 13 35.944 19.614 18.877 1.00 0.00 A ATOM 213 C SER A 14 35.507 18.867 21.876 1.00 0.00 A ATOM 214 CA SER A 14 35.286 20.333 21.469 1.00 0.00 A ATOM 215 CB SER A 14 34.712 21.060 22.686 1.00 0.00 A ATOM 216 HN SER A 14 33.501 20.901 20.388 1.00 0.00 A ATOM 217 HA SER A 14 36.259 20.743 21.214 1.00 0.00 A ATOM 218 HB2 SER A 14 33.907 20.447 23.092 1.00 0.00 A ATOM 219 HB1 SER A 14 35.496 21.143 23.436 1.00 0.00 A ATOM 220 HG SER A 14 34.917 23.014 22.451 1.00 0.00 A ATOM 221 N SER A 14 34.430 20.498 20.284 1.00 0.00 A ATOM 222 O SER A 14 36.491 18.549 22.549 1.00 0.00 A ATOM 223 OG SER A 14 34.192 22.353 22.424 1.00 0.00 A ATOM 224 C LEU A 15 35.332 15.860 20.322 1.00 0.00 A ATOM 225 CA LEU A 15 34.703 16.513 21.576 1.00 0.00 A ATOM 226 CB LEU A 15 33.293 15.959 21.878 1.00 0.00 A ATOM 227 CD1 LEU A 15 31.199 15.972 23.253 1.00 0.00 A ATOM 228 CD2 LEU A 15 33.371 16.212 24.420 1.00 0.00 A ATOM 229 CG LEU A 15 32.611 16.537 23.134 1.00 0.00 A ATOM 230 HN LEU A 15 33.817 18.322 20.926 1.00 0.00 A ATOM 231 HA LEU A 15 35.356 16.268 22.414 1.00 0.00 A ATOM 232 HB2 LEU A 15 32.652 16.172 21.025 1.00 0.00 A ATOM 233 HB1 LEU A 15 33.348 14.875 21.981 1.00 0.00 A ATOM 234 HD11 LEU A 15 31.244 14.889 23.368 1.00 0.00 A ATOM 235 HD12 LEU A 15 30.696 16.403 24.117 1.00 0.00 A ATOM 236 HD13 LEU A 15 30.623 16.214 22.360 1.00 0.00 A ATOM 237 HD21 LEU A 15 32.823 16.597 25.280 1.00 0.00 A ATOM 238 HD22 LEU A 15 33.485 15.133 24.521 1.00 0.00 A ATOM 239 HD23 LEU A 15 34.354 16.680 24.401 1.00 0.00 A ATOM 240 HG LEU A 15 32.530 17.619 23.040 1.00 0.00 A ATOM 241 N LEU A 15 34.609 17.972 21.453 1.00 0.00 A ATOM 242 O LEU A 15 35.513 14.641 20.281 1.00 0.00 A ATOM 243 C GLY A 16 35.121 15.903 16.967 1.00 0.00 A ATOM 244 CA GLY A 16 36.194 16.280 17.999 1.00 0.00 A ATOM 245 HN GLY A 16 35.519 17.663 19.454 1.00 0.00 A ATOM 246 HA2 GLY A 16 36.753 17.119 17.592 1.00 0.00 A ATOM 247 HA1 GLY A 16 36.880 15.442 18.118 1.00 0.00 A ATOM 248 N GLY A 16 35.674 16.675 19.313 1.00 0.00 A ATOM 249 O GLY A 16 35.438 15.252 15.967 1.00 0.00 A ATOM 250 C LEU A 17 32.006 16.905 15.660 1.00 0.00 A ATOM 251 CA LEU A 17 32.699 15.761 16.413 1.00 0.00 A ATOM 252 CB LEU A 17 31.642 14.978 17.241 1.00 0.00 A ATOM 253 CD1 LEU A 17 30.975 13.692 19.323 1.00 0.00 A ATOM 254 CD2 LEU A 17 33.094 13.110 18.196 1.00 0.00 A ATOM 255 CG LEU A 17 32.127 14.254 18.495 1.00 0.00 A ATOM 256 HN LEU A 17 33.668 16.835 18.018 1.00 0.00 A ATOM 257 HA LEU A 17 33.062 15.071 15.651 1.00 0.00 A ATOM 258 HB2 LEU A 17 30.881 15.681 17.568 1.00 0.00 A ATOM 259 HB1 LEU A 17 31.150 14.257 16.589 1.00 0.00 A ATOM 260 HD11 LEU A 17 31.370 13.121 20.164 1.00 0.00 A ATOM 261 HD12 LEU A 17 30.393 14.515 19.731 1.00 0.00 A ATOM 262 HD13 LEU A 17 30.349 13.044 18.711 1.00 0.00 A ATOM 263 HD21 LEU A 17 33.443 12.666 19.128 1.00 0.00 A ATOM 264 HD22 LEU A 17 32.594 12.345 17.602 1.00 0.00 A ATOM 265 HD23 LEU A 17 33.958 13.477 17.654 1.00 0.00 A ATOM 266 HG LEU A 17 32.593 15.023 19.087 1.00 0.00 A ATOM 267 N LEU A 17 33.847 16.220 17.223 1.00 0.00 A ATOM 268 O LEU A 17 32.267 18.091 15.867 1.00 0.00 A ATOM 269 C LEU A 18 28.878 17.513 15.094 1.00 0.00 A ATOM 270 CA LEU A 18 30.095 17.383 14.173 1.00 0.00 A ATOM 271 CB LEU A 18 29.668 16.807 12.811 1.00 0.00 A ATOM 272 CD1 LEU A 18 30.112 18.804 11.302 1.00 0.00 A ATOM 273 CD2 LEU A 18 31.919 17.157 11.668 1.00 0.00 A ATOM 274 CG LEU A 18 30.407 17.338 11.579 1.00 0.00 A ATOM 275 HN LEU A 18 30.870 15.511 14.833 1.00 0.00 A ATOM 276 HA LEU A 18 30.518 18.380 14.037 1.00 0.00 A ATOM 277 HB2 LEU A 18 29.779 15.723 12.832 1.00 0.00 A ATOM 278 HB1 LEU A 18 28.609 17.019 12.657 1.00 0.00 A ATOM 279 HD11 LEU A 18 30.565 19.421 12.072 1.00 0.00 A ATOM 280 HD12 LEU A 18 30.524 19.085 10.333 1.00 0.00 A ATOM 281 HD13 LEU A 18 29.035 18.969 11.290 1.00 0.00 A ATOM 282 HD21 LEU A 18 32.376 17.450 10.724 1.00 0.00 A ATOM 283 HD22 LEU A 18 32.327 17.765 12.473 1.00 0.00 A ATOM 284 HD23 LEU A 18 32.144 16.113 11.866 1.00 0.00 A ATOM 285 HG LEU A 18 30.028 16.776 10.734 1.00 0.00 A ATOM 286 N LEU A 18 31.075 16.500 14.806 1.00 0.00 A ATOM 287 O LEU A 18 28.568 16.594 15.857 1.00 0.00 A ATOM 288 C GLY A 19 25.721 18.761 14.613 1.00 0.00 A ATOM 289 CA GLY A 19 26.874 18.863 15.609 1.00 0.00 A ATOM 290 HN GLY A 19 28.512 19.313 14.288 1.00 0.00 A ATOM 291 HA2 GLY A 19 26.709 18.129 16.398 1.00 0.00 A ATOM 292 HA1 GLY A 19 26.852 19.845 16.075 1.00 0.00 A ATOM 293 N GLY A 19 28.175 18.634 14.974 1.00 0.00 A ATOM 294 O GLY A 19 25.890 19.034 13.421 1.00 0.00 A ATOM 295 C GLU A 20 22.092 18.569 15.184 1.00 0.00 A ATOM 296 CA GLU A 20 23.316 18.201 14.331 1.00 0.00 A ATOM 297 CB GLU A 20 23.257 16.747 13.827 1.00 0.00 A ATOM 298 CD GLU A 20 21.643 17.004 11.843 1.00 0.00 A ATOM 299 CG GLU A 20 21.953 16.281 13.161 1.00 0.00 A ATOM 300 HN GLU A 20 24.490 18.118 16.084 1.00 0.00 A ATOM 301 HA GLU A 20 23.342 18.867 13.468 1.00 0.00 A ATOM 302 HB2 GLU A 20 24.082 16.586 13.131 1.00 0.00 A ATOM 303 HB1 GLU A 20 23.430 16.093 14.679 1.00 0.00 A ATOM 304 HG2 GLU A 20 22.061 15.214 12.965 1.00 0.00 A ATOM 305 HG1 GLU A 20 21.122 16.411 13.857 1.00 0.00 A ATOM 306 N GLU A 20 24.546 18.376 15.102 1.00 0.00 A ATOM 307 O GLU A 20 22.061 18.312 16.388 1.00 0.00 A ATOM 308 OE1 GLU A 20 21.679 18.258 11.803 1.00 0.00 A ATOM 309 OE2 GLU A 20 21.364 16.326 10.823 1.00 0.00 A ATOM 310 C CYS A 21 18.752 18.351 14.856 1.00 0.00 A ATOM 311 CA CYS A 21 19.788 19.425 15.209 1.00 0.00 A ATOM 312 CB CYS A 21 19.303 20.830 14.837 1.00 0.00 A ATOM 313 HN CYS A 21 21.125 19.256 13.555 1.00 0.00 A ATOM 314 HA CYS A 21 19.924 19.413 16.289 1.00 0.00 A ATOM 315 HB2 CYS A 21 19.988 21.557 15.275 1.00 0.00 A ATOM 316 HB1 CYS A 21 19.331 20.939 13.753 1.00 0.00 A ATOM 317 N CYS A 21 21.069 19.154 14.562 1.00 0.00 A ATOM 318 O CYS A 21 18.596 17.999 13.684 1.00 0.00 A ATOM 319 SG CYS A 21 17.619 21.203 15.395 1.00 0.00 A ATOM 320 C ILE A 22 15.624 17.683 16.361 1.00 0.00 A ATOM 321 CA ILE A 22 16.835 17.016 15.702 1.00 0.00 A ATOM 322 CB ILE A 22 17.095 15.589 16.235 1.00 0.00 A ATOM 323 CD1 ILE A 22 18.108 14.595 14.026 1.00 0.00 A ATOM 324 CG1 ILE A 22 18.276 14.886 15.526 1.00 0.00 A ATOM 325 CG2 ILE A 22 15.830 14.717 16.116 1.00 0.00 A ATOM 326 HN ILE A 22 18.199 18.245 16.793 1.00 0.00 A ATOM 327 HA ILE A 22 16.608 16.929 14.640 1.00 0.00 A ATOM 328 HB ILE A 22 17.355 15.670 17.296 1.00 0.00 A ATOM 329 HD11 ILE A 22 17.347 13.836 13.904 1.00 0.00 A ATOM 330 HD12 ILE A 22 17.822 15.488 13.461 1.00 0.00 A ATOM 331 HD13 ILE A 22 19.038 14.187 13.630 1.00 0.00 A ATOM 332 HG12 ILE A 22 19.165 15.500 15.633 1.00 0.00 A ATOM 333 HG11 ILE A 22 18.467 13.946 16.047 1.00 0.00 A ATOM 334 HG21 ILE A 22 16.058 13.699 16.428 1.00 0.00 A ATOM 335 HG22 ILE A 22 15.051 15.094 16.776 1.00 0.00 A ATOM 336 HG23 ILE A 22 15.453 14.709 15.090 1.00 0.00 A ATOM 337 N ILE A 22 18.010 17.879 15.862 1.00 0.00 A ATOM 338 O ILE A 22 15.548 17.827 17.586 1.00 0.00 A ATOM 339 C GLY A 23 13.796 20.245 16.415 1.00 0.00 A ATOM 340 CA GLY A 23 13.476 18.835 15.916 1.00 0.00 A ATOM 341 HN GLY A 23 14.836 17.947 14.536 1.00 0.00 A ATOM 342 HA2 GLY A 23 12.815 18.920 15.054 1.00 0.00 A ATOM 343 HA1 GLY A 23 12.961 18.282 16.701 1.00 0.00 A ATOM 344 N GLY A 23 14.674 18.099 15.526 1.00 0.00 A ATOM 345 O GLY A 23 13.997 21.170 15.625 1.00 0.00 A ATOM 346 C GLU A 24 15.403 21.576 19.303 1.00 0.00 A ATOM 347 CA GLU A 24 14.137 21.672 18.427 1.00 0.00 A ATOM 348 CB GLU A 24 12.925 22.098 19.281 1.00 0.00 A ATOM 349 CD GLU A 24 11.516 23.051 17.322 1.00 0.00 A ATOM 350 CG GLU A 24 11.565 22.154 18.569 1.00 0.00 A ATOM 351 HN GLU A 24 13.602 19.611 18.313 1.00 0.00 A ATOM 352 HA GLU A 24 14.331 22.455 17.696 1.00 0.00 A ATOM 353 HB2 GLU A 24 12.838 21.401 20.112 1.00 0.00 A ATOM 354 HB1 GLU A 24 13.123 23.078 19.712 1.00 0.00 A ATOM 355 HG2 GLU A 24 11.284 21.138 18.292 1.00 0.00 A ATOM 356 HG1 GLU A 24 10.821 22.511 19.283 1.00 0.00 A ATOM 357 N GLU A 24 13.828 20.414 17.734 1.00 0.00 A ATOM 358 O GLU A 24 15.706 22.522 20.035 1.00 0.00 A ATOM 359 OE1 GLU A 24 12.322 24.011 17.204 1.00 0.00 A ATOM 360 OE2 GLU A 24 10.630 22.811 16.457 1.00 0.00 A ATOM 361 C GLU A 25 18.531 19.681 19.467 1.00 0.00 A ATOM 362 CA GLU A 25 17.224 20.098 20.183 1.00 0.00 A ATOM 363 CB GLU A 25 16.766 18.973 21.137 1.00 0.00 A ATOM 364 CD GLU A 25 15.382 20.503 22.732 1.00 0.00 A ATOM 365 CG GLU A 25 15.447 19.213 21.900 1.00 0.00 A ATOM 366 HN GLU A 25 15.874 19.738 18.586 1.00 0.00 A ATOM 367 HA GLU A 25 17.471 20.974 20.778 1.00 0.00 A ATOM 368 HB2 GLU A 25 16.649 18.060 20.549 1.00 0.00 A ATOM 369 HB1 GLU A 25 17.554 18.790 21.868 1.00 0.00 A ATOM 370 HG2 GLU A 25 14.626 19.220 21.181 1.00 0.00 A ATOM 371 HG1 GLU A 25 15.282 18.362 22.564 1.00 0.00 A ATOM 372 N GLU A 25 16.128 20.449 19.263 1.00 0.00 A ATOM 373 O GLU A 25 18.524 19.315 18.292 1.00 0.00 A ATOM 374 OE1 GLU A 25 16.425 21.122 23.050 1.00 0.00 A ATOM 375 OE2 GLU A 25 14.252 20.937 23.083 1.00 0.00 A ATOM 376 C CYS A 26 21.549 18.064 20.053 1.00 0.00 A ATOM 377 CA CYS A 26 21.021 19.468 19.678 1.00 0.00 A ATOM 378 CB CYS A 26 21.948 20.558 20.254 1.00 0.00 A ATOM 379 HN CYS A 26 19.585 20.010 21.155 1.00 0.00 A ATOM 380 HA CYS A 26 21.033 19.554 18.591 1.00 0.00 A ATOM 381 HB2 CYS A 26 21.679 21.518 19.814 1.00 0.00 A ATOM 382 HB1 CYS A 26 21.742 20.628 21.323 1.00 0.00 A ATOM 383 N CYS A 26 19.664 19.747 20.178 1.00 0.00 A ATOM 384 O CYS A 26 21.356 17.601 21.184 1.00 0.00 A ATOM 385 SG CYS A 26 23.744 20.311 20.094 1.00 0.00 A ATOM 386 C LYS A 27 24.430 16.286 18.573 1.00 0.00 A ATOM 387 CA LYS A 27 23.094 16.208 19.337 1.00 0.00 A ATOM 388 CB LYS A 27 22.287 14.964 18.933 1.00 0.00 A ATOM 389 CD LYS A 27 21.439 13.612 16.943 1.00 0.00 A ATOM 390 CE LYS A 27 22.635 12.652 16.846 1.00 0.00 A ATOM 391 CG LYS A 27 21.876 14.988 17.450 1.00 0.00 A ATOM 392 HN LYS A 27 22.324 17.836 18.199 1.00 0.00 A ATOM 393 HA LYS A 27 23.331 16.112 20.394 1.00 0.00 A ATOM 394 HB2 LYS A 27 22.894 14.084 19.137 1.00 0.00 A ATOM 395 HB1 LYS A 27 21.387 14.897 19.551 1.00 0.00 A ATOM 396 HD2 LYS A 27 20.677 13.213 17.610 1.00 0.00 A ATOM 397 HD1 LYS A 27 21.013 13.758 15.952 1.00 0.00 A ATOM 398 HE2 LYS A 27 23.486 13.203 16.437 1.00 0.00 A ATOM 399 HE1 LYS A 27 22.907 12.308 17.849 1.00 0.00 A ATOM 400 HG2 LYS A 27 21.050 15.688 17.325 1.00 0.00 A ATOM 401 HG1 LYS A 27 22.702 15.327 16.827 1.00 0.00 A ATOM 402 HZ1 LYS A 27 21.972 11.785 15.072 1.00 0.00 A ATOM 403 HZ2 LYS A 27 23.193 10.946 15.781 1.00 0.00 A ATOM 404 HZ3 LYS A 27 21.659 10.861 16.357 1.00 0.00 A ATOM 405 N LYS A 27 22.288 17.428 19.132 1.00 0.00 A ATOM 406 NZ LYS A 27 22.352 11.493 15.971 1.00 0.00 A ATOM 407 O LYS A 27 24.577 17.107 17.670 1.00 0.00 A ATOM 408 C CYS A 28 26.522 13.999 17.145 1.00 0.00 A ATOM 409 CA CYS A 28 26.598 15.228 18.076 1.00 0.00 A ATOM 410 CB CYS A 28 27.819 15.177 19.010 1.00 0.00 A ATOM 411 HN CYS A 28 25.212 14.744 19.631 1.00 0.00 A ATOM 412 HA CYS A 28 26.730 16.101 17.439 1.00 0.00 A ATOM 413 HB2 CYS A 28 27.787 14.242 19.570 1.00 0.00 A ATOM 414 HB1 CYS A 28 28.721 15.169 18.394 1.00 0.00 A ATOM 415 N CYS A 28 25.375 15.394 18.869 1.00 0.00 A ATOM 416 O CYS A 28 25.767 13.054 17.403 1.00 0.00 A ATOM 417 SG CYS A 28 27.959 16.543 20.198 1.00 0.00 A ATOM 418 C VAL A 29 28.668 12.576 14.476 1.00 0.00 A ATOM 419 CA VAL A 29 27.269 12.990 14.987 1.00 0.00 A ATOM 420 CB VAL A 29 26.388 13.439 13.794 1.00 0.00 A ATOM 421 CG1 VAL A 29 24.904 13.415 14.129 1.00 0.00 A ATOM 422 CG2 VAL A 29 26.743 14.833 13.264 1.00 0.00 A ATOM 423 HN VAL A 29 27.902 14.814 15.914 1.00 0.00 A ATOM 424 HA VAL A 29 26.804 12.100 15.404 1.00 0.00 A ATOM 425 HB VAL A 29 26.540 12.731 12.976 1.00 0.00 A ATOM 426 HG11 VAL A 29 24.624 12.414 14.455 1.00 0.00 A ATOM 427 HG12 VAL A 29 24.681 14.137 14.914 1.00 0.00 A ATOM 428 HG13 VAL A 29 24.326 13.662 13.235 1.00 0.00 A ATOM 429 HG21 VAL A 29 26.672 15.581 14.053 1.00 0.00 A ATOM 430 HG22 VAL A 29 27.746 14.809 12.857 1.00 0.00 A ATOM 431 HG23 VAL A 29 26.054 15.114 12.469 1.00 0.00 A ATOM 432 N VAL A 29 27.309 14.003 16.063 1.00 0.00 A ATOM 433 O VAL A 29 29.576 13.412 14.380 1.00 0.00 A ATOM 434 C PRO A 30 30.570 11.182 12.206 1.00 0.00 A ATOM 435 CA PRO A 30 30.137 10.746 13.621 1.00 0.00 A ATOM 436 CB PRO A 30 29.949 9.226 13.667 1.00 0.00 A ATOM 437 CD PRO A 30 27.847 10.236 14.118 1.00 0.00 A ATOM 438 CG PRO A 30 28.460 9.032 13.415 1.00 0.00 A ATOM 439 HA PRO A 30 30.926 11.031 14.314 1.00 0.00 A ATOM 440 HB2 PRO A 30 30.544 8.724 12.905 1.00 0.00 A ATOM 441 HB1 PRO A 30 30.206 8.856 14.661 1.00 0.00 A ATOM 442 HD2 PRO A 30 26.925 10.528 13.618 1.00 0.00 A ATOM 443 HD1 PRO A 30 27.642 9.981 15.159 1.00 0.00 A ATOM 444 HG2 PRO A 30 28.255 9.089 12.343 1.00 0.00 A ATOM 445 HG1 PRO A 30 28.095 8.090 13.827 1.00 0.00 A ATOM 446 N PRO A 30 28.852 11.299 14.072 1.00 0.00 A ATOM 447 O PRO A 30 31.631 10.774 11.738 1.00 0.00 A ATOM 448 C TYR A 31 31.294 12.983 9.742 1.00 0.00 A ATOM 449 CA TYR A 31 29.917 12.394 10.102 1.00 0.00 A ATOM 450 CB TYR A 31 28.789 13.384 9.767 1.00 0.00 A ATOM 451 CD1 TYR A 31 26.332 13.889 10.038 1.00 0.00 A ATOM 452 CD2 TYR A 31 26.997 11.550 10.001 1.00 0.00 A ATOM 453 CE1 TYR A 31 24.988 13.508 10.209 1.00 0.00 A ATOM 454 CE2 TYR A 31 25.652 11.166 10.178 1.00 0.00 A ATOM 455 CG TYR A 31 27.349 12.918 9.947 1.00 0.00 A ATOM 456 CZ TYR A 31 24.643 12.144 10.289 1.00 0.00 A ATOM 457 HN TYR A 31 28.895 12.230 11.960 1.00 0.00 A ATOM 458 HA TYR A 31 29.803 11.518 9.470 1.00 0.00 A ATOM 459 HB2 TYR A 31 28.933 14.280 10.380 1.00 0.00 A ATOM 460 HB1 TYR A 31 28.905 13.699 8.731 1.00 0.00 A ATOM 461 HD1 TYR A 31 26.582 14.942 10.002 1.00 0.00 A ATOM 462 HD2 TYR A 31 27.753 10.781 9.907 1.00 0.00 A ATOM 463 HE1 TYR A 31 24.222 14.266 10.299 1.00 0.00 A ATOM 464 HE2 TYR A 31 25.378 10.121 10.232 1.00 0.00 A ATOM 465 HH TYR A 31 22.744 12.526 10.310 1.00 0.00 A ATOM 466 N TYR A 31 29.759 11.983 11.509 1.00 0.00 A ATOM 467 OT1 TYR A 31 31.852 12.558 8.698 1.00 0.00 A ATOM 468 OT2 TYR A 31 31.796 13.887 10.451 1.00 0.00 A ATOM 469 OH TYR A 31 23.348 11.775 10.449 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, April 28, 2024 2:02:04 PM GMT (wattos1)