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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459242 |
2kvh   |
16797 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 29 3.624 -12.049 7.257 1.00 0.00 A ATOM 2 CA GLU A 29 2.731 -12.710 8.310 1.00 0.00 A ATOM 3 CB GLU A 29 2.340 -11.678 9.371 1.00 0.00 A ATOM 4 CD GLU A 29 0.817 -11.299 11.316 1.00 0.00 A ATOM 5 CG GLU A 29 1.020 -12.093 10.024 1.00 0.00 A ATOM 6 HT1 GLU A 29 3.039 -14.735 8.685 1.00 0.00 A ATOM 7 HT2 GLU A 29 3.428 -13.721 9.992 1.00 0.00 A ATOM 8 HT3 GLU A 29 4.464 -13.815 8.649 1.00 0.00 A ATOM 9 HA GLU A 29 1.840 -13.094 7.837 1.00 0.00 A ATOM 10 HB2 GLU A 29 3.114 -11.623 10.123 1.00 0.00 A ATOM 11 HB1 GLU A 29 2.220 -10.711 8.906 1.00 0.00 A ATOM 12 HG2 GLU A 29 0.204 -11.893 9.345 1.00 0.00 A ATOM 13 HG1 GLU A 29 1.048 -13.148 10.253 1.00 0.00 A ATOM 14 N GLU A 29 3.472 -13.830 8.958 1.00 0.00 A ATOM 15 O GLU A 29 4.822 -11.937 7.427 1.00 0.00 A ATOM 16 OE1 GLU A 29 1.256 -11.770 12.353 1.00 0.00 A ATOM 17 OE2 GLU A 29 0.225 -10.235 11.248 1.00 0.00 A ATOM 18 C LYS A 30 3.863 -9.445 5.317 1.00 0.00 A ATOM 19 CA LYS A 30 3.865 -10.961 5.105 1.00 0.00 A ATOM 20 CB LYS A 30 3.265 -11.287 3.735 1.00 0.00 A ATOM 21 CD LYS A 30 1.322 -12.326 2.559 1.00 0.00 A ATOM 22 CE LYS A 30 0.029 -13.121 2.745 1.00 0.00 A ATOM 23 CG LYS A 30 1.974 -12.085 3.921 1.00 0.00 A ATOM 24 HN LYS A 30 2.082 -11.714 6.052 1.00 0.00 A ATOM 25 HA LYS A 30 4.879 -11.330 5.151 1.00 0.00 A ATOM 26 HB2 LYS A 30 3.049 -10.368 3.209 1.00 0.00 A ATOM 27 HB1 LYS A 30 3.969 -11.873 3.164 1.00 0.00 A ATOM 28 HD2 LYS A 30 1.098 -11.376 2.094 1.00 0.00 A ATOM 29 HD1 LYS A 30 1.998 -12.884 1.930 1.00 0.00 A ATOM 30 HE2 LYS A 30 0.031 -13.973 2.082 1.00 0.00 A ATOM 31 HE1 LYS A 30 -0.041 -13.461 3.768 1.00 0.00 A ATOM 32 HG2 LYS A 30 2.201 -13.033 4.386 1.00 0.00 A ATOM 33 HG1 LYS A 30 1.294 -11.529 4.550 1.00 0.00 A ATOM 34 HZ1 LYS A 30 -1.174 -11.459 3.104 1.00 0.00 A ATOM 35 HZ2 LYS A 30 -2.015 -12.804 2.505 1.00 0.00 A ATOM 36 HZ3 LYS A 30 -1.043 -11.879 1.463 1.00 0.00 A ATOM 37 N LYS A 30 3.050 -11.612 6.170 1.00 0.00 A ATOM 38 NZ LYS A 30 -1.139 -12.250 2.431 1.00 0.00 A ATOM 39 O LYS A 30 3.115 -8.924 6.120 1.00 0.00 A ATOM 40 C PRO A 31 3.435 -6.583 4.678 1.00 0.00 A ATOM 41 CA PRO A 31 4.806 -7.264 4.697 1.00 0.00 A ATOM 42 CB PRO A 31 5.613 -6.873 3.459 1.00 0.00 A ATOM 43 CD PRO A 31 5.635 -9.300 3.607 1.00 0.00 A ATOM 44 CG PRO A 31 6.416 -8.082 3.106 1.00 0.00 A ATOM 45 HA PRO A 31 5.350 -6.986 5.584 1.00 0.00 A ATOM 46 HB2 PRO A 31 4.947 -6.613 2.647 1.00 0.00 A ATOM 47 HB1 PRO A 31 6.270 -6.048 3.685 1.00 0.00 A ATOM 48 HD2 PRO A 31 5.099 -9.765 2.792 1.00 0.00 A ATOM 49 HD1 PRO A 31 6.300 -10.008 4.078 1.00 0.00 A ATOM 50 HG2 PRO A 31 6.545 -8.138 2.033 1.00 0.00 A ATOM 51 HG1 PRO A 31 7.377 -8.043 3.593 1.00 0.00 A ATOM 52 N PRO A 31 4.699 -8.747 4.597 1.00 0.00 A ATOM 53 O PRO A 31 2.418 -7.204 4.918 1.00 0.00 A ATOM 54 C PHE A 32 1.628 -4.444 2.911 1.00 0.00 A ATOM 55 CA PHE A 32 2.093 -4.592 4.361 1.00 0.00 A ATOM 56 CB PHE A 32 2.257 -3.208 4.989 1.00 0.00 A ATOM 57 CD1 PHE A 32 0.584 -3.592 6.834 1.00 0.00 A ATOM 58 CD2 PHE A 32 2.864 -3.018 7.428 1.00 0.00 A ATOM 59 CE1 PHE A 32 0.246 -3.655 8.191 1.00 0.00 A ATOM 60 CE2 PHE A 32 2.526 -3.081 8.785 1.00 0.00 A ATOM 61 CG PHE A 32 1.893 -3.274 6.452 1.00 0.00 A ATOM 62 CZ PHE A 32 1.217 -3.399 9.166 1.00 0.00 A ATOM 63 HN PHE A 32 4.228 -4.826 4.203 1.00 0.00 A ATOM 64 HA PHE A 32 1.359 -5.155 4.918 1.00 0.00 A ATOM 65 HB2 PHE A 32 3.283 -2.885 4.886 1.00 0.00 A ATOM 66 HB1 PHE A 32 1.607 -2.506 4.488 1.00 0.00 A ATOM 67 HD1 PHE A 32 -0.165 -3.790 6.081 1.00 0.00 A ATOM 68 HD2 PHE A 32 3.874 -2.773 7.133 1.00 0.00 A ATOM 69 HE1 PHE A 32 -0.764 -3.900 8.485 1.00 0.00 A ATOM 70 HE2 PHE A 32 3.275 -2.883 9.537 1.00 0.00 A ATOM 71 HZ PHE A 32 0.956 -3.447 10.213 1.00 0.00 A ATOM 72 N PHE A 32 3.398 -5.310 4.394 1.00 0.00 A ATOM 73 O PHE A 32 2.105 -3.600 2.179 1.00 0.00 A ATOM 74 C SER A 33 -1.079 -4.326 1.059 1.00 0.00 A ATOM 75 CA SER A 33 0.203 -5.161 1.090 1.00 0.00 A ATOM 76 CB SER A 33 -0.087 -6.563 0.552 1.00 0.00 A ATOM 77 HN SER A 33 0.326 -5.932 3.097 1.00 0.00 A ATOM 78 HA SER A 33 0.954 -4.689 0.475 1.00 0.00 A ATOM 79 HB2 SER A 33 -0.927 -6.526 -0.122 1.00 0.00 A ATOM 80 HB1 SER A 33 0.781 -6.930 0.021 1.00 0.00 A ATOM 81 HG SER A 33 -0.883 -8.179 1.289 1.00 0.00 A ATOM 82 N SER A 33 0.698 -5.258 2.491 1.00 0.00 A ATOM 83 O SER A 33 -1.666 -4.035 2.082 1.00 0.00 A ATOM 84 OG SER A 33 -0.396 -7.428 1.637 1.00 0.00 A ATOM 85 C CYS A 34 -3.983 -4.036 -0.164 1.00 0.00 A ATOM 86 CA CYS A 34 -2.759 -3.119 -0.202 1.00 0.00 A ATOM 87 CB CYS A 34 -2.751 -2.333 -1.514 1.00 0.00 A ATOM 88 HN CYS A 34 -1.027 -4.181 -0.921 1.00 0.00 A ATOM 89 HA CYS A 34 -2.800 -2.430 0.629 1.00 0.00 A ATOM 90 HB2 CYS A 34 -1.845 -1.748 -1.578 1.00 0.00 A ATOM 91 HB1 CYS A 34 -2.795 -3.020 -2.346 1.00 0.00 A ATOM 92 N CYS A 34 -1.517 -3.937 -0.107 1.00 0.00 A ATOM 93 O CYS A 34 -3.868 -5.236 -0.011 1.00 0.00 A ATOM 94 SG CYS A 34 -4.185 -1.230 -1.565 1.00 0.00 A ATOM 95 C SER A 35 -6.737 -4.765 -1.693 1.00 0.00 A ATOM 96 CA SER A 35 -6.389 -4.319 -0.272 1.00 0.00 A ATOM 97 CB SER A 35 -7.547 -3.504 0.305 1.00 0.00 A ATOM 98 HN SER A 35 -5.228 -2.511 -0.422 1.00 0.00 A ATOM 99 HA SER A 35 -6.217 -5.188 0.346 1.00 0.00 A ATOM 100 HB2 SER A 35 -7.695 -2.616 -0.286 1.00 0.00 A ATOM 101 HB1 SER A 35 -8.450 -4.101 0.286 1.00 0.00 A ATOM 102 HG SER A 35 -7.625 -3.785 2.228 1.00 0.00 A ATOM 103 N SER A 35 -5.157 -3.480 -0.301 1.00 0.00 A ATOM 104 O SER A 35 -6.715 -5.939 -2.008 1.00 0.00 A ATOM 105 OG SER A 35 -7.239 -3.131 1.641 1.00 0.00 A ATOM 106 C LEU A 36 -6.308 -3.735 -4.901 1.00 0.00 A ATOM 107 CA LEU A 36 -7.408 -4.217 -3.954 1.00 0.00 A ATOM 108 CB LEU A 36 -8.736 -3.563 -4.343 1.00 0.00 A ATOM 109 CD1 LEU A 36 -10.712 -3.712 -5.864 1.00 0.00 A ATOM 110 CD2 LEU A 36 -8.489 -4.562 -6.618 1.00 0.00 A ATOM 111 CG LEU A 36 -9.425 -4.406 -5.418 1.00 0.00 A ATOM 112 HN LEU A 36 -7.072 -2.898 -2.284 1.00 0.00 A ATOM 113 HA LEU A 36 -7.501 -5.291 -4.026 1.00 0.00 A ATOM 114 HB2 LEU A 36 -9.373 -3.498 -3.472 1.00 0.00 A ATOM 115 HB1 LEU A 36 -8.551 -2.573 -4.729 1.00 0.00 A ATOM 116 HD11 LEU A 36 -10.664 -2.664 -5.609 1.00 0.00 A ATOM 117 HD12 LEU A 36 -11.557 -4.165 -5.367 1.00 0.00 A ATOM 118 HD13 LEU A 36 -10.825 -3.817 -6.933 1.00 0.00 A ATOM 119 HD21 LEU A 36 -8.129 -3.590 -6.923 1.00 0.00 A ATOM 120 HD22 LEU A 36 -9.026 -5.020 -7.436 1.00 0.00 A ATOM 121 HD23 LEU A 36 -7.651 -5.186 -6.343 1.00 0.00 A ATOM 122 HG LEU A 36 -9.662 -5.380 -5.014 1.00 0.00 A ATOM 123 N LEU A 36 -7.060 -3.840 -2.556 1.00 0.00 A ATOM 124 O LEU A 36 -6.344 -2.626 -5.394 1.00 0.00 A ATOM 125 C CYS A 37 -2.948 -4.913 -5.667 1.00 0.00 A ATOM 126 CA CYS A 37 -4.223 -4.172 -6.076 1.00 0.00 A ATOM 127 CB CYS A 37 -3.978 -2.663 -5.984 1.00 0.00 A ATOM 128 HN CYS A 37 -5.333 -5.456 -4.750 1.00 0.00 A ATOM 129 HA CYS A 37 -4.486 -4.433 -7.090 1.00 0.00 A ATOM 130 HB2 CYS A 37 -2.977 -2.442 -6.324 1.00 0.00 A ATOM 131 HB1 CYS A 37 -4.690 -2.142 -6.606 1.00 0.00 A ATOM 132 N CYS A 37 -5.334 -4.566 -5.160 1.00 0.00 A ATOM 133 O CYS A 37 -2.568 -4.912 -4.513 1.00 0.00 A ATOM 134 SG CYS A 37 -4.163 -2.122 -4.267 1.00 0.00 A ATOM 135 C PRO A 38 0.156 -5.369 -6.082 1.00 0.00 A ATOM 136 CA PRO A 38 -1.035 -6.297 -6.338 1.00 0.00 A ATOM 137 CB PRO A 38 -0.816 -7.107 -7.617 1.00 0.00 A ATOM 138 CD PRO A 38 -2.672 -5.596 -8.026 1.00 0.00 A ATOM 139 CG PRO A 38 -1.521 -6.349 -8.694 1.00 0.00 A ATOM 140 HA PRO A 38 -1.172 -6.968 -5.506 1.00 0.00 A ATOM 141 HB2 PRO A 38 0.240 -7.180 -7.836 1.00 0.00 A ATOM 142 HB1 PRO A 38 -1.248 -8.091 -7.516 1.00 0.00 A ATOM 143 HD2 PRO A 38 -2.760 -4.599 -8.437 1.00 0.00 A ATOM 144 HD1 PRO A 38 -3.598 -6.138 -8.141 1.00 0.00 A ATOM 145 HG2 PRO A 38 -0.838 -5.651 -9.160 1.00 0.00 A ATOM 146 HG1 PRO A 38 -1.914 -7.032 -9.431 1.00 0.00 A ATOM 147 N PRO A 38 -2.290 -5.540 -6.606 1.00 0.00 A ATOM 148 O PRO A 38 1.064 -5.272 -6.884 1.00 0.00 A ATOM 149 C GLN A 39 1.569 -3.771 -3.162 1.00 0.00 A ATOM 150 CA GLN A 39 1.290 -3.762 -4.666 1.00 0.00 A ATOM 151 CB GLN A 39 0.923 -2.344 -5.109 1.00 0.00 A ATOM 152 CD GLN A 39 -0.544 -0.406 -4.526 1.00 0.00 A ATOM 153 CG GLN A 39 0.193 -1.627 -3.972 1.00 0.00 A ATOM 154 HN GLN A 39 -0.583 -4.775 -4.337 1.00 0.00 A ATOM 155 HA GLN A 39 2.172 -4.088 -5.198 1.00 0.00 A ATOM 156 HB2 GLN A 39 1.823 -1.801 -5.360 1.00 0.00 A ATOM 157 HB1 GLN A 39 0.279 -2.392 -5.974 1.00 0.00 A ATOM 158 HE21 GLN A 39 -2.262 -1.374 -4.761 1.00 0.00 A ATOM 159 HE22 GLN A 39 -2.281 0.260 -5.219 1.00 0.00 A ATOM 160 HG2 GLN A 39 -0.518 -2.303 -3.518 1.00 0.00 A ATOM 161 HG1 GLN A 39 0.908 -1.306 -3.230 1.00 0.00 A ATOM 162 N GLN A 39 0.159 -4.684 -4.970 1.00 0.00 A ATOM 163 NE2 GLN A 39 -1.800 -0.516 -4.863 1.00 0.00 A ATOM 164 O GLN A 39 0.766 -4.231 -2.374 1.00 0.00 A ATOM 165 OE1 GLN A 39 0.029 0.657 -4.654 1.00 0.00 A ATOM 166 C ARG A 40 3.762 -1.936 -0.969 1.00 0.00 A ATOM 167 CA ARG A 40 3.030 -3.237 -1.303 1.00 0.00 A ATOM 168 CB ARG A 40 3.927 -4.428 -0.960 1.00 0.00 A ATOM 169 CD ARG A 40 4.353 -6.852 -1.390 1.00 0.00 A ATOM 170 CG ARG A 40 3.520 -5.637 -1.804 1.00 0.00 A ATOM 171 CZ ARG A 40 4.887 -9.032 -2.301 1.00 0.00 A ATOM 172 HN ARG A 40 3.333 -2.893 -3.408 1.00 0.00 A ATOM 173 HA ARG A 40 2.118 -3.295 -0.727 1.00 0.00 A ATOM 174 HB2 ARG A 40 4.957 -4.174 -1.167 1.00 0.00 A ATOM 175 HB1 ARG A 40 3.819 -4.670 0.086 1.00 0.00 A ATOM 176 HD2 ARG A 40 5.395 -6.574 -1.343 1.00 0.00 A ATOM 177 HD1 ARG A 40 4.028 -7.196 -0.419 1.00 0.00 A ATOM 178 HE ARG A 40 3.520 -7.842 -3.112 1.00 0.00 A ATOM 179 HG2 ARG A 40 2.472 -5.848 -1.649 1.00 0.00 A ATOM 180 HG1 ARG A 40 3.694 -5.423 -2.848 1.00 0.00 A ATOM 181 HH11 ARG A 40 5.877 -8.433 -0.667 1.00 0.00 A ATOM 182 HH12 ARG A 40 6.304 -10.000 -1.270 1.00 0.00 A ATOM 183 HH21 ARG A 40 4.063 -9.885 -3.914 1.00 0.00 A ATOM 184 HH22 ARG A 40 5.276 -10.822 -3.108 1.00 0.00 A ATOM 185 N ARG A 40 2.701 -3.261 -2.756 1.00 0.00 A ATOM 186 NE ARG A 40 4.173 -7.943 -2.389 1.00 0.00 A ATOM 187 NH1 ARG A 40 5.757 -9.166 -1.337 1.00 0.00 A ATOM 188 NH2 ARG A 40 4.730 -9.988 -3.176 1.00 0.00 A ATOM 189 O ARG A 40 4.407 -1.342 -1.809 1.00 0.00 A ATOM 190 C SER A 41 5.257 -0.490 1.852 1.00 0.00 A ATOM 191 CA SER A 41 4.359 -0.228 0.642 1.00 0.00 A ATOM 192 CB SER A 41 3.319 0.834 1.000 1.00 0.00 A ATOM 193 HN SER A 41 3.142 -1.984 0.917 1.00 0.00 A ATOM 194 HA SER A 41 4.961 0.122 -0.184 1.00 0.00 A ATOM 195 HB2 SER A 41 3.814 1.714 1.377 1.00 0.00 A ATOM 196 HB1 SER A 41 2.752 1.094 0.115 1.00 0.00 A ATOM 197 HG SER A 41 2.248 -0.591 1.780 1.00 0.00 A ATOM 198 N SER A 41 3.668 -1.489 0.254 1.00 0.00 A ATOM 199 O SER A 41 5.059 -1.435 2.591 1.00 0.00 A ATOM 200 OG SER A 41 2.450 0.321 2.002 1.00 0.00 A ATOM 201 C ARG A 42 6.697 1.010 4.393 1.00 0.00 A ATOM 202 CA ARG A 42 7.154 0.134 3.225 1.00 0.00 A ATOM 203 CB ARG A 42 8.582 0.516 2.830 1.00 0.00 A ATOM 204 CD ARG A 42 10.442 0.000 1.243 1.00 0.00 A ATOM 205 CG ARG A 42 8.941 -0.148 1.499 1.00 0.00 A ATOM 206 CZ ARG A 42 12.097 -1.454 0.235 1.00 0.00 A ATOM 207 HN ARG A 42 6.388 1.093 1.455 1.00 0.00 A ATOM 208 HA ARG A 42 7.130 -0.904 3.524 1.00 0.00 A ATOM 209 HB2 ARG A 42 8.652 1.590 2.728 1.00 0.00 A ATOM 210 HB1 ARG A 42 9.269 0.182 3.593 1.00 0.00 A ATOM 211 HD2 ARG A 42 10.648 0.995 0.878 1.00 0.00 A ATOM 212 HD1 ARG A 42 10.982 -0.166 2.163 1.00 0.00 A ATOM 213 HE ARG A 42 10.237 -1.318 -0.449 1.00 0.00 A ATOM 214 HG2 ARG A 42 8.683 -1.196 1.540 1.00 0.00 A ATOM 215 HG1 ARG A 42 8.393 0.328 0.700 1.00 0.00 A ATOM 216 HH11 ARG A 42 12.654 -0.359 1.815 1.00 0.00 A ATOM 217 HH12 ARG A 42 13.881 -1.379 1.140 1.00 0.00 A ATOM 218 HH21 ARG A 42 11.826 -2.656 -1.344 1.00 0.00 A ATOM 219 HH22 ARG A 42 13.412 -2.678 -0.648 1.00 0.00 A ATOM 220 N ARG A 42 6.244 0.338 2.062 1.00 0.00 A ATOM 221 NE ARG A 42 10.873 -1.001 0.226 1.00 0.00 A ATOM 222 NH1 ARG A 42 12.943 -1.031 1.133 1.00 0.00 A ATOM 223 NH2 ARG A 42 12.474 -2.331 -0.655 1.00 0.00 A ATOM 224 O ARG A 42 6.994 0.739 5.539 1.00 0.00 A ATOM 225 C ASP A 43 4.120 3.507 4.853 1.00 0.00 A ATOM 226 CA ASP A 43 5.502 2.954 5.208 1.00 0.00 A ATOM 227 CB ASP A 43 6.487 4.113 5.383 1.00 0.00 A ATOM 228 CG ASP A 43 7.028 4.113 6.814 1.00 0.00 A ATOM 229 HN ASP A 43 5.747 2.264 3.181 1.00 0.00 A ATOM 230 HA ASP A 43 5.439 2.392 6.128 1.00 0.00 A ATOM 231 HB2 ASP A 43 7.305 3.997 4.687 1.00 0.00 A ATOM 232 HB1 ASP A 43 5.981 5.048 5.192 1.00 0.00 A ATOM 233 N ASP A 43 5.976 2.061 4.112 1.00 0.00 A ATOM 234 O ASP A 43 3.850 3.849 3.719 1.00 0.00 A ATOM 235 OD1 ASP A 43 6.231 3.980 7.728 1.00 0.00 A ATOM 236 OD2 ASP A 43 8.231 4.246 6.971 1.00 0.00 A ATOM 237 C PHE A 44 1.997 5.420 4.716 1.00 0.00 A ATOM 238 CA PHE A 44 1.880 4.130 5.530 1.00 0.00 A ATOM 239 CB PHE A 44 1.159 4.422 6.848 1.00 0.00 A ATOM 240 CD1 PHE A 44 -0.826 2.992 6.237 1.00 0.00 A ATOM 241 CD2 PHE A 44 -1.208 5.287 6.919 1.00 0.00 A ATOM 242 CE1 PHE A 44 -2.204 2.813 6.066 1.00 0.00 A ATOM 243 CE2 PHE A 44 -2.586 5.109 6.747 1.00 0.00 A ATOM 244 CG PHE A 44 -0.328 4.229 6.663 1.00 0.00 A ATOM 245 CZ PHE A 44 -3.084 3.872 6.321 1.00 0.00 A ATOM 246 HN PHE A 44 3.479 3.318 6.723 1.00 0.00 A ATOM 247 HA PHE A 44 1.319 3.399 4.967 1.00 0.00 A ATOM 248 HB2 PHE A 44 1.517 3.746 7.611 1.00 0.00 A ATOM 249 HB1 PHE A 44 1.354 5.440 7.148 1.00 0.00 A ATOM 250 HD1 PHE A 44 -0.148 2.175 6.040 1.00 0.00 A ATOM 251 HD2 PHE A 44 -0.825 6.242 7.247 1.00 0.00 A ATOM 252 HE1 PHE A 44 -2.588 1.859 5.737 1.00 0.00 A ATOM 253 HE2 PHE A 44 -3.265 5.925 6.945 1.00 0.00 A ATOM 254 HZ PHE A 44 -4.147 3.734 6.189 1.00 0.00 A ATOM 255 N PHE A 44 3.242 3.599 5.815 1.00 0.00 A ATOM 256 O PHE A 44 1.161 5.722 3.888 1.00 0.00 A ATOM 257 C SER A 45 3.049 7.174 2.686 1.00 0.00 A ATOM 258 CA SER A 45 3.203 7.453 4.182 1.00 0.00 A ATOM 259 CB SER A 45 4.594 8.026 4.454 1.00 0.00 A ATOM 260 HN SER A 45 3.695 5.922 5.616 1.00 0.00 A ATOM 261 HA SER A 45 2.453 8.165 4.495 1.00 0.00 A ATOM 262 HB2 SER A 45 4.504 9.003 4.897 1.00 0.00 A ATOM 263 HB1 SER A 45 5.125 7.372 5.135 1.00 0.00 A ATOM 264 HG SER A 45 5.201 9.028 2.901 1.00 0.00 A ATOM 265 N SER A 45 3.031 6.184 4.944 1.00 0.00 A ATOM 266 O SER A 45 2.261 7.799 2.006 1.00 0.00 A ATOM 267 OG SER A 45 5.306 8.132 3.228 1.00 0.00 A ATOM 268 C ALA A 46 2.391 5.149 0.462 1.00 0.00 A ATOM 269 CA ALA A 46 3.688 5.918 0.717 1.00 0.00 A ATOM 270 CB ALA A 46 4.882 5.061 0.292 1.00 0.00 A ATOM 271 HN ALA A 46 4.425 5.742 2.733 1.00 0.00 A ATOM 272 HA ALA A 46 3.681 6.835 0.145 1.00 0.00 A ATOM 273 HB1 ALA A 46 5.601 5.023 1.097 1.00 0.00 A ATOM 274 HB2 ALA A 46 5.344 5.496 -0.582 1.00 0.00 A ATOM 275 HB3 ALA A 46 4.545 4.062 0.062 1.00 0.00 A ATOM 276 N ALA A 46 3.795 6.237 2.168 1.00 0.00 A ATOM 277 O ALA A 46 1.727 5.345 -0.537 1.00 0.00 A ATOM 278 C MET A 47 -0.414 4.464 1.048 1.00 0.00 A ATOM 279 CA MET A 47 0.766 3.498 1.169 1.00 0.00 A ATOM 280 CB MET A 47 0.547 2.578 2.372 1.00 0.00 A ATOM 281 CE MET A 47 -2.066 -0.593 2.641 1.00 0.00 A ATOM 282 CG MET A 47 -0.377 1.426 1.973 1.00 0.00 A ATOM 283 HN MET A 47 2.570 4.134 2.159 1.00 0.00 A ATOM 284 HA MET A 47 0.841 2.905 0.270 1.00 0.00 A ATOM 285 HB2 MET A 47 1.497 2.182 2.700 1.00 0.00 A ATOM 286 HB1 MET A 47 0.093 3.138 3.176 1.00 0.00 A ATOM 287 HE1 MET A 47 -3.013 -0.592 3.162 1.00 0.00 A ATOM 288 HE2 MET A 47 -1.643 -1.588 2.652 1.00 0.00 A ATOM 289 HE3 MET A 47 -2.219 -0.282 1.620 1.00 0.00 A ATOM 290 HG2 MET A 47 -1.235 1.818 1.447 1.00 0.00 A ATOM 291 HG1 MET A 47 0.158 0.742 1.330 1.00 0.00 A ATOM 292 N MET A 47 2.022 4.276 1.360 1.00 0.00 A ATOM 293 O MET A 47 -1.387 4.189 0.374 1.00 0.00 A ATOM 294 SD MET A 47 -0.928 0.552 3.459 1.00 0.00 A ATOM 295 C THR A 48 -1.544 7.133 0.195 1.00 0.00 A ATOM 296 CA THR A 48 -1.453 6.577 1.617 1.00 0.00 A ATOM 297 CB THR A 48 -1.198 7.724 2.593 1.00 0.00 A ATOM 298 CG2 THR A 48 -1.420 7.239 4.027 1.00 0.00 A ATOM 299 HN THR A 48 0.458 5.797 2.233 1.00 0.00 A ATOM 300 HA THR A 48 -2.381 6.087 1.872 1.00 0.00 A ATOM 301 HB THR A 48 -1.880 8.531 2.380 1.00 0.00 A ATOM 302 HG1 THR A 48 0.115 9.129 2.301 1.00 0.00 A ATOM 303 HG21 THR A 48 -0.683 7.686 4.677 1.00 0.00 A ATOM 304 HG22 THR A 48 -1.326 6.164 4.062 1.00 0.00 A ATOM 305 HG23 THR A 48 -2.409 7.524 4.354 1.00 0.00 A ATOM 306 N THR A 48 -0.335 5.595 1.695 1.00 0.00 A ATOM 307 O THR A 48 -2.586 7.098 -0.428 1.00 0.00 A ATOM 308 OG1 THR A 48 0.139 8.181 2.446 1.00 0.00 A ATOM 309 C LYS A 49 -1.091 7.125 -2.631 1.00 0.00 A ATOM 310 CA LYS A 49 -0.500 8.187 -1.712 1.00 0.00 A ATOM 311 CB LYS A 49 0.917 8.524 -2.176 1.00 0.00 A ATOM 312 CD LYS A 49 2.828 10.104 -1.864 1.00 0.00 A ATOM 313 CE LYS A 49 2.650 11.550 -2.333 1.00 0.00 A ATOM 314 CG LYS A 49 1.515 9.596 -1.264 1.00 0.00 A ATOM 315 HN LYS A 49 0.373 7.656 0.184 1.00 0.00 A ATOM 316 HA LYS A 49 -1.115 9.075 -1.737 1.00 0.00 A ATOM 317 HB2 LYS A 49 1.528 7.634 -2.137 1.00 0.00 A ATOM 318 HB1 LYS A 49 0.884 8.894 -3.190 1.00 0.00 A ATOM 319 HD2 LYS A 49 3.606 10.060 -1.117 1.00 0.00 A ATOM 320 HD1 LYS A 49 3.101 9.486 -2.706 1.00 0.00 A ATOM 321 HE2 LYS A 49 3.454 11.811 -3.006 1.00 0.00 A ATOM 322 HE1 LYS A 49 1.705 11.648 -2.846 1.00 0.00 A ATOM 323 HG2 LYS A 49 0.819 10.418 -1.170 1.00 0.00 A ATOM 324 HG1 LYS A 49 1.708 9.174 -0.289 1.00 0.00 A ATOM 325 HZ1 LYS A 49 1.698 12.666 -0.855 1.00 0.00 A ATOM 326 HZ2 LYS A 49 3.148 13.348 -1.411 1.00 0.00 A ATOM 327 HZ3 LYS A 49 3.187 12.004 -0.373 1.00 0.00 A ATOM 328 N LYS A 49 -0.462 7.641 -0.328 1.00 0.00 A ATOM 329 NZ LYS A 49 2.673 12.461 -1.154 1.00 0.00 A ATOM 330 O LYS A 49 -1.884 7.409 -3.506 1.00 0.00 A ATOM 331 C HIS A 50 -2.771 4.869 -3.281 1.00 0.00 A ATOM 332 CA HIS A 50 -1.242 4.800 -3.272 1.00 0.00 A ATOM 333 CB HIS A 50 -0.789 3.456 -2.694 1.00 0.00 A ATOM 334 CD2 HIS A 50 -2.077 1.178 -2.439 1.00 0.00 A ATOM 335 CE1 HIS A 50 -3.543 1.475 -4.006 1.00 0.00 A ATOM 336 CG HIS A 50 -1.820 2.404 -3.000 1.00 0.00 A ATOM 337 HN HIS A 50 -0.072 5.697 -1.710 1.00 0.00 A ATOM 338 HA HIS A 50 -0.869 4.905 -4.280 1.00 0.00 A ATOM 339 HB2 HIS A 50 0.156 3.176 -3.135 1.00 0.00 A ATOM 340 HB1 HIS A 50 -0.674 3.547 -1.624 1.00 0.00 A ATOM 341 HD1 HIS A 50 -2.849 3.343 -4.593 1.00 0.00 A ATOM 342 HD2 HIS A 50 -1.519 0.735 -1.627 1.00 0.00 A ATOM 343 HE1 HIS A 50 -4.376 1.334 -4.674 1.00 0.00 A ATOM 344 N HIS A 50 -0.710 5.897 -2.427 1.00 0.00 A ATOM 345 ND1 HIS A 50 -2.765 2.569 -3.998 1.00 0.00 A ATOM 346 NE2 HIS A 50 -3.167 0.593 -3.076 1.00 0.00 A ATOM 347 O HIS A 50 -3.402 4.709 -4.306 1.00 0.00 A ATOM 348 C LEU A 51 -5.307 6.473 -2.822 1.00 0.00 A ATOM 349 CA LEU A 51 -4.862 5.190 -2.118 1.00 0.00 A ATOM 350 CB LEU A 51 -5.354 5.200 -0.670 1.00 0.00 A ATOM 351 CD1 LEU A 51 -4.781 4.619 1.692 1.00 0.00 A ATOM 352 CD2 LEU A 51 -4.037 3.135 -0.175 1.00 0.00 A ATOM 353 CG LEU A 51 -4.291 4.585 0.243 1.00 0.00 A ATOM 354 HN LEU A 51 -2.855 5.245 -1.330 1.00 0.00 A ATOM 355 HA LEU A 51 -5.277 4.336 -2.635 1.00 0.00 A ATOM 356 HB2 LEU A 51 -5.548 6.216 -0.364 1.00 0.00 A ATOM 357 HB1 LEU A 51 -6.263 4.621 -0.598 1.00 0.00 A ATOM 358 HD11 LEU A 51 -5.046 5.632 1.959 1.00 0.00 A ATOM 359 HD12 LEU A 51 -3.997 4.267 2.346 1.00 0.00 A ATOM 360 HD13 LEU A 51 -5.648 3.982 1.793 1.00 0.00 A ATOM 361 HD21 LEU A 51 -3.147 2.769 0.316 1.00 0.00 A ATOM 362 HD22 LEU A 51 -3.903 3.087 -1.246 1.00 0.00 A ATOM 363 HD23 LEU A 51 -4.881 2.525 0.109 1.00 0.00 A ATOM 364 HG LEU A 51 -3.375 5.152 0.162 1.00 0.00 A ATOM 365 N LEU A 51 -3.376 5.111 -2.150 1.00 0.00 A ATOM 366 O LEU A 51 -6.225 6.470 -3.617 1.00 0.00 A ATOM 367 C ARG A 52 -4.671 8.751 -4.695 1.00 0.00 A ATOM 368 CA ARG A 52 -5.034 8.845 -3.213 1.00 0.00 A ATOM 369 CB ARG A 52 -4.272 10.007 -2.572 1.00 0.00 A ATOM 370 CD ARG A 52 -4.398 11.128 -0.343 1.00 0.00 A ATOM 371 CG ARG A 52 -4.188 9.794 -1.060 1.00 0.00 A ATOM 372 CZ ARG A 52 -2.456 12.397 -1.039 1.00 0.00 A ATOM 373 HN ARG A 52 -3.909 7.551 -1.909 1.00 0.00 A ATOM 374 HA ARG A 52 -6.097 9.006 -3.109 1.00 0.00 A ATOM 375 HB2 ARG A 52 -3.274 10.054 -2.986 1.00 0.00 A ATOM 376 HB1 ARG A 52 -4.790 10.932 -2.775 1.00 0.00 A ATOM 377 HD2 ARG A 52 -5.456 11.329 -0.259 1.00 0.00 A ATOM 378 HD1 ARG A 52 -3.962 11.080 0.644 1.00 0.00 A ATOM 379 HE ARG A 52 -4.286 12.802 -1.695 1.00 0.00 A ATOM 380 HG2 ARG A 52 -4.952 9.094 -0.752 1.00 0.00 A ATOM 381 HG1 ARG A 52 -3.215 9.400 -0.805 1.00 0.00 A ATOM 382 HH11 ARG A 52 -2.175 10.889 0.247 1.00 0.00 A ATOM 383 HH12 ARG A 52 -0.748 11.757 -0.213 1.00 0.00 A ATOM 384 HH21 ARG A 52 -2.435 13.948 -2.305 1.00 0.00 A ATOM 385 HH22 ARG A 52 -0.896 13.490 -1.657 1.00 0.00 A ATOM 386 N ARG A 52 -4.654 7.569 -2.546 1.00 0.00 A ATOM 387 NE ARG A 52 -3.746 12.219 -1.121 1.00 0.00 A ATOM 388 NH1 ARG A 52 -1.737 11.621 -0.276 1.00 0.00 A ATOM 389 NH2 ARG A 52 -1.884 13.353 -1.720 1.00 0.00 A ATOM 390 O ARG A 52 -5.128 9.528 -5.510 1.00 0.00 A ATOM 391 C THR A 53 -4.202 6.452 -7.080 1.00 0.00 A ATOM 392 CA THR A 53 -3.451 7.641 -6.473 1.00 0.00 A ATOM 393 CB THR A 53 -1.938 7.397 -6.554 1.00 0.00 A ATOM 394 CG2 THR A 53 -1.661 5.900 -6.707 1.00 0.00 A ATOM 395 HN THR A 53 -3.496 7.184 -4.371 1.00 0.00 A ATOM 396 HA THR A 53 -3.700 8.540 -7.018 1.00 0.00 A ATOM 397 HB THR A 53 -1.466 7.755 -5.650 1.00 0.00 A ATOM 398 HG1 THR A 53 -1.814 7.733 -8.465 1.00 0.00 A ATOM 399 HG21 THR A 53 -1.861 5.598 -7.725 1.00 0.00 A ATOM 400 HG22 THR A 53 -2.297 5.344 -6.036 1.00 0.00 A ATOM 401 HG23 THR A 53 -0.626 5.699 -6.470 1.00 0.00 A ATOM 402 N THR A 53 -3.850 7.799 -5.047 1.00 0.00 A ATOM 403 O THR A 53 -4.128 6.199 -8.266 1.00 0.00 A ATOM 404 OG1 THR A 53 -1.410 8.094 -7.673 1.00 0.00 A ATOM 405 C HIS A 54 -6.181 4.861 -8.212 1.00 0.00 A ATOM 406 CA HIS A 54 -5.680 4.550 -6.800 1.00 0.00 A ATOM 407 CB HIS A 54 -6.876 4.264 -5.888 1.00 0.00 A ATOM 408 CD2 HIS A 54 -6.790 2.376 -4.061 1.00 0.00 A ATOM 409 CE1 HIS A 54 -6.589 0.669 -5.381 1.00 0.00 A ATOM 410 CG HIS A 54 -6.775 2.865 -5.344 1.00 0.00 A ATOM 411 HN HIS A 54 -4.969 5.945 -5.320 1.00 0.00 A ATOM 412 HA HIS A 54 -5.033 3.686 -6.829 1.00 0.00 A ATOM 413 HB2 HIS A 54 -6.881 4.968 -5.070 1.00 0.00 A ATOM 414 HB1 HIS A 54 -7.792 4.363 -6.453 1.00 0.00 A ATOM 415 HD1 HIS A 54 -6.598 1.769 -7.147 1.00 0.00 A ATOM 416 HD2 HIS A 54 -6.879 2.976 -3.167 1.00 0.00 A ATOM 417 HE1 HIS A 54 -6.490 -0.341 -5.750 1.00 0.00 A ATOM 418 N HIS A 54 -4.924 5.722 -6.273 1.00 0.00 A ATOM 419 ND1 HIS A 54 -6.645 1.759 -6.169 1.00 0.00 A ATOM 420 NE2 HIS A 54 -6.673 0.989 -4.087 1.00 0.00 A ATOM 421 O HIS A 54 -5.647 4.379 -9.191 1.00 0.00 A ATOM 422 C GLY A 55 -9.180 6.500 -9.540 1.00 0.00 A ATOM 423 CA GLY A 55 -7.738 6.007 -9.672 1.00 0.00 A ATOM 424 HN GLY A 55 -7.619 6.043 -7.522 1.00 0.00 A ATOM 425 HA2 GLY A 55 -7.129 6.783 -10.114 1.00 0.00 A ATOM 426 HA1 GLY A 55 -7.717 5.130 -10.301 1.00 0.00 A ATOM 427 N GLY A 55 -7.203 5.665 -8.324 1.00 0.00 A ATOM 428 OT1 GLY A 55 -10.035 5.957 -10.220 1.00 0.00 A ATOM 429 OT2 GLY A 55 -9.404 7.413 -8.762 1.00 0.00 A TER ATOM 430 ZN ZN B 84 -5.062 -0.111 -3.442 1.00 0.00 B END
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