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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620073 |
5lfy   |
34019 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 0.518 5.247 -1.930 1.00 0.00 A ATOM 2 CA ASP A 1 0.480 6.388 -0.917 1.00 0.00 A ATOM 3 CB ASP A 1 0.690 5.843 0.499 1.00 0.00 A ATOM 4 CG ASP A 1 0.690 6.939 1.548 1.00 0.00 A ATOM 5 HT1 ASP A 1 -1.075 7.240 -1.960 1.00 0.00 A ATOM 6 HT2 ASP A 1 -0.703 8.011 -0.472 1.00 0.00 A ATOM 7 HT3 ASP A 1 -1.526 6.505 -0.479 1.00 0.00 A ATOM 8 HA ASP A 1 1.266 7.091 -1.149 1.00 0.00 A ATOM 9 HB2 ASP A 1 -0.103 5.150 0.731 1.00 0.00 A ATOM 10 HB1 ASP A 1 1.639 5.327 0.544 1.00 0.00 A ATOM 11 N ASP A 1 -0.824 7.100 -0.961 1.00 0.00 A ATOM 12 O ASP A 1 -0.524 4.792 -2.405 1.00 0.00 A ATOM 13 OD1 ASP A 1 0.732 8.128 1.166 1.00 0.00 A ATOM 14 OD2 ASP A 1 0.647 6.608 2.752 1.00 0.00 A ATOM 15 C ALA A 2 2.601 2.518 -2.565 1.00 0.00 A ATOM 16 CA ALA A 2 1.898 3.705 -3.212 1.00 0.00 A ATOM 17 CB ALA A 2 2.680 4.189 -4.424 1.00 0.00 A ATOM 18 HN ALA A 2 2.515 5.197 -1.846 1.00 0.00 A ATOM 19 HA ALA A 2 0.918 3.391 -3.547 1.00 0.00 A ATOM 20 HB1 ALA A 2 3.631 3.681 -4.466 1.00 0.00 A ATOM 21 HB2 ALA A 2 2.844 5.254 -4.345 1.00 0.00 A ATOM 22 HB3 ALA A 2 2.120 3.977 -5.323 1.00 0.00 A ATOM 23 N ALA A 2 1.723 4.792 -2.257 1.00 0.00 A ATOM 24 O ALA A 2 2.984 2.570 -1.397 1.00 0.00 A ATOM 25 C GLU A 3 4.769 0.558 -2.207 1.00 0.00 A ATOM 26 CA GLU A 3 3.419 0.238 -2.843 1.00 0.00 A ATOM 27 CB GLU A 3 3.607 -0.762 -3.987 1.00 0.00 A ATOM 28 CD GLU A 3 2.603 -2.866 -3.024 1.00 0.00 A ATOM 29 CG GLU A 3 3.862 -2.186 -3.519 1.00 0.00 A ATOM 30 HN GLU A 3 2.438 1.470 -4.258 1.00 0.00 A ATOM 31 HA GLU A 3 2.779 -0.204 -2.095 1.00 0.00 A ATOM 32 HB2 GLU A 3 2.717 -0.761 -4.599 1.00 0.00 A ATOM 33 HB1 GLU A 3 4.447 -0.449 -4.590 1.00 0.00 A ATOM 34 HG2 GLU A 3 4.260 -2.757 -4.343 1.00 0.00 A ATOM 35 HG1 GLU A 3 4.582 -2.164 -2.715 1.00 0.00 A ATOM 36 N GLU A 3 2.766 1.447 -3.335 1.00 0.00 A ATOM 37 O GLU A 3 5.156 -0.048 -1.208 1.00 0.00 A ATOM 38 OE1 GLU A 3 1.708 -2.159 -2.518 1.00 0.00 A ATOM 39 OE2 GLU A 3 2.508 -4.106 -3.151 1.00 0.00 A ATOM 40 C PHE A 4 6.644 2.637 -0.939 1.00 0.00 A ATOM 41 CA PHE A 4 6.787 1.908 -2.270 1.00 0.00 A ATOM 42 CB PHE A 4 7.516 2.801 -3.277 1.00 0.00 A ATOM 43 CD1 PHE A 4 7.053 5.183 -2.635 1.00 0.00 A ATOM 44 CD2 PHE A 4 6.004 4.313 -4.592 1.00 0.00 A ATOM 45 CE1 PHE A 4 6.438 6.402 -2.844 1.00 0.00 A ATOM 46 CE2 PHE A 4 5.385 5.531 -4.806 1.00 0.00 A ATOM 47 CG PHE A 4 6.843 4.125 -3.506 1.00 0.00 A ATOM 48 CZ PHE A 4 5.603 6.577 -3.931 1.00 0.00 A ATOM 49 HN PHE A 4 5.124 1.965 -3.579 1.00 0.00 A ATOM 50 HA PHE A 4 7.366 1.010 -2.113 1.00 0.00 A ATOM 51 HB2 PHE A 4 8.515 2.994 -2.919 1.00 0.00 A ATOM 52 HB1 PHE A 4 7.573 2.287 -4.226 1.00 0.00 A ATOM 53 HD1 PHE A 4 7.706 5.047 -1.786 1.00 0.00 A ATOM 54 HD2 PHE A 4 5.832 3.495 -5.276 1.00 0.00 A ATOM 55 HE1 PHE A 4 6.610 7.218 -2.158 1.00 0.00 A ATOM 56 HE2 PHE A 4 4.733 5.664 -5.656 1.00 0.00 A ATOM 57 HZ PHE A 4 5.121 7.529 -4.095 1.00 0.00 A ATOM 58 N PHE A 4 5.484 1.513 -2.788 1.00 0.00 A ATOM 59 O PHE A 4 7.519 2.557 -0.078 1.00 0.00 A ATOM 60 C ARG A 5 4.747 3.187 1.542 1.00 0.00 A ATOM 61 CA ARG A 5 5.274 4.101 0.440 1.00 0.00 A ATOM 62 CB ARG A 5 4.277 5.225 0.165 1.00 0.00 A ATOM 63 CD ARG A 5 3.819 7.569 0.947 1.00 0.00 A ATOM 64 CG ARG A 5 4.022 6.121 1.366 1.00 0.00 A ATOM 65 CZ ARG A 5 5.137 9.044 2.423 1.00 0.00 A ATOM 66 HN ARG A 5 4.875 3.376 -1.507 1.00 0.00 A ATOM 67 HA ARG A 5 6.208 4.532 0.767 1.00 0.00 A ATOM 68 HB2 ARG A 5 4.655 5.837 -0.640 1.00 0.00 A ATOM 69 HB1 ARG A 5 3.338 4.788 -0.137 1.00 0.00 A ATOM 70 HD2 ARG A 5 4.542 7.814 0.184 1.00 0.00 A ATOM 71 HD1 ARG A 5 2.824 7.676 0.543 1.00 0.00 A ATOM 72 HE ARG A 5 3.176 8.713 2.588 1.00 0.00 A ATOM 73 HG2 ARG A 5 3.135 5.777 1.877 1.00 0.00 A ATOM 74 HG1 ARG A 5 4.868 6.063 2.032 1.00 0.00 A ATOM 75 HH11 ARG A 5 6.222 8.140 0.972 1.00 0.00 A ATOM 76 HH12 ARG A 5 7.114 9.187 2.022 1.00 0.00 A ATOM 77 HH21 ARG A 5 4.355 10.086 3.967 1.00 0.00 A ATOM 78 HH22 ARG A 5 6.057 10.289 3.722 1.00 0.00 A ATOM 79 N ARG A 5 5.535 3.352 -0.783 1.00 0.00 A ATOM 80 NE ARG A 5 3.978 8.492 2.069 1.00 0.00 A ATOM 81 NH1 ARG A 5 6.249 8.767 1.749 1.00 0.00 A ATOM 82 NH2 ARG A 5 5.187 9.874 3.455 1.00 0.00 A ATOM 83 O ARG A 5 5.113 3.330 2.709 1.00 0.00 A ATOM 84 C HIS A 6 4.384 0.385 2.679 1.00 0.00 A ATOM 85 CA HIS A 6 3.311 1.310 2.127 1.00 0.00 A ATOM 86 CB HIS A 6 2.216 0.471 1.469 1.00 0.00 A ATOM 87 CD2 HIS A 6 0.777 1.326 -0.493 1.00 0.00 A ATOM 88 CE1 HIS A 6 -0.489 2.719 0.569 1.00 0.00 A ATOM 89 CG HIS A 6 1.150 1.282 0.808 1.00 0.00 A ATOM 90 HN HIS A 6 3.635 2.180 0.220 1.00 0.00 A ATOM 91 HA HIS A 6 2.885 1.880 2.937 1.00 0.00 A ATOM 92 HB2 HIS A 6 2.662 -0.161 0.717 1.00 0.00 A ATOM 93 HB1 HIS A 6 1.747 -0.147 2.220 1.00 0.00 A ATOM 94 HD1 HIS A 6 0.357 2.370 2.430 1.00 0.00 A ATOM 95 HD2 HIS A 6 1.208 0.745 -1.295 1.00 0.00 A ATOM 96 HE1 HIS A 6 -1.243 3.457 0.800 1.00 0.00 A ATOM 97 N HIS A 6 3.887 2.247 1.166 1.00 0.00 A ATOM 98 ND1 HIS A 6 0.337 2.172 1.470 1.00 0.00 A ATOM 99 NE2 HIS A 6 -0.261 2.241 -0.638 1.00 0.00 A ATOM 100 O HIS A 6 4.434 0.116 3.880 1.00 0.00 A ATOM 101 C HIS A 7 7.604 -0.248 2.407 1.00 0.00 A ATOM 102 CA HIS A 7 6.306 -1.011 2.168 1.00 0.00 A ATOM 103 CB HIS A 7 6.506 -2.066 1.079 1.00 0.00 A ATOM 104 CD2 HIS A 7 4.179 -2.615 0.069 1.00 0.00 A ATOM 105 CE1 HIS A 7 3.910 -4.605 0.869 1.00 0.00 A ATOM 106 CG HIS A 7 5.285 -2.892 0.813 1.00 0.00 A ATOM 107 HN HIS A 7 5.131 0.146 0.846 1.00 0.00 A ATOM 108 HA HIS A 7 6.015 -1.503 3.083 1.00 0.00 A ATOM 109 HB2 HIS A 7 6.781 -1.574 0.158 1.00 0.00 A ATOM 110 HB1 HIS A 7 7.302 -2.733 1.377 1.00 0.00 A ATOM 111 HD1 HIS A 7 5.712 -4.651 1.895 1.00 0.00 A ATOM 112 HD2 HIS A 7 3.978 -1.689 -0.452 1.00 0.00 A ATOM 113 HE1 HIS A 7 3.489 -5.569 1.111 1.00 0.00 A ATOM 114 N HIS A 7 5.232 -0.105 1.788 1.00 0.00 A ATOM 115 ND1 HIS A 7 5.092 -4.160 1.315 1.00 0.00 A ATOM 116 NE2 HIS A 7 3.319 -3.706 0.107 1.00 0.00 A ATOM 117 O HIS A 7 7.723 0.924 2.050 1.00 0.00 A ATOM 118 C SER A 8 11.006 -1.286 3.058 1.00 0.00 A ATOM 119 CA SER A 8 9.865 -0.305 3.306 1.00 0.00 A ATOM 120 CB SER A 8 9.905 0.182 4.757 1.00 0.00 A ATOM 121 HN SER A 8 8.418 -1.851 3.277 1.00 0.00 A ATOM 122 HA SER A 8 9.985 0.542 2.649 1.00 0.00 A ATOM 123 HB2 SER A 8 9.041 0.802 4.949 1.00 0.00 A ATOM 124 HB1 SER A 8 9.891 -0.669 5.421 1.00 0.00 A ATOM 125 HG SER A 8 11.384 0.766 5.900 1.00 0.00 A ATOM 126 N SER A 8 8.575 -0.920 3.016 1.00 0.00 A ATOM 127 O SER A 8 10.799 -2.499 3.022 1.00 0.00 A ATOM 128 OG SER A 8 11.075 0.941 5.008 1.00 0.00 A ATOM 129 C GLY A 9 13.732 -1.668 1.172 1.00 0.00 A ATOM 130 CA GLY A 9 13.369 -1.593 2.642 1.00 0.00 A ATOM 131 HN GLY A 9 12.315 0.222 2.924 1.00 0.00 A ATOM 132 HA2 GLY A 9 14.209 -1.196 3.191 1.00 0.00 A ATOM 133 HA1 GLY A 9 13.157 -2.589 3.000 1.00 0.00 A ATOM 134 N GLY A 9 12.211 -0.752 2.885 1.00 0.00 A ATOM 135 O GLY A 9 13.031 -1.117 0.324 1.00 0.00 A ATOM 136 C TYR A 10 14.215 -3.154 -1.371 1.00 0.00 A ATOM 137 CA TYR A 10 15.288 -2.498 -0.507 1.00 0.00 A ATOM 138 CB TYR A 10 16.574 -3.325 -0.557 1.00 0.00 A ATOM 139 CD1 TYR A 10 18.119 -2.691 1.338 1.00 0.00 A ATOM 140 CD2 TYR A 10 18.589 -1.830 -0.835 1.00 0.00 A ATOM 141 CE1 TYR A 10 19.223 -2.031 1.842 1.00 0.00 A ATOM 142 CE2 TYR A 10 19.696 -1.168 -0.338 1.00 0.00 A ATOM 143 CG TYR A 10 17.783 -2.602 -0.007 1.00 0.00 A ATOM 144 CZ TYR A 10 20.009 -1.272 1.000 1.00 0.00 A ATOM 145 HN TYR A 10 15.347 -2.770 1.592 1.00 0.00 A ATOM 146 HA TYR A 10 15.490 -1.511 -0.895 1.00 0.00 A ATOM 147 HB2 TYR A 10 16.436 -4.226 0.021 1.00 0.00 A ATOM 148 HB1 TYR A 10 16.782 -3.590 -1.583 1.00 0.00 A ATOM 149 HD1 TYR A 10 17.502 -3.286 1.994 1.00 0.00 A ATOM 150 HD2 TYR A 10 18.341 -1.750 -1.884 1.00 0.00 A ATOM 151 HE1 TYR A 10 19.468 -2.113 2.891 1.00 0.00 A ATOM 152 HE2 TYR A 10 20.311 -0.573 -0.998 1.00 0.00 A ATOM 153 HH TYR A 10 21.762 -1.256 1.790 1.00 0.00 A ATOM 154 N TYR A 10 14.831 -2.353 0.871 1.00 0.00 A ATOM 155 O TYR A 10 13.463 -2.416 -2.043 1.00 0.00 A ATOM 156 OH TYR A 10 21.109 -0.615 1.499 1.00 0.00 A ATOM 157 HN1 NH2 A 11 14.767 -5.029 -0.807 1.00 0.00 A ATOM 158 HN2 NH2 A 11 13.431 -4.945 -1.933 1.00 0.00 A ATOM 159 N NH2 A 11 14.131 -4.483 -1.370 1.00 0.00 A TER ATOM 160 C ASP B 1 -0.342 -5.616 -0.696 1.00 0.00 B ATOM 161 CA ASP B 1 -0.445 -6.488 0.549 1.00 0.00 B ATOM 162 CB ASP B 1 -1.262 -5.771 1.632 1.00 0.00 B ATOM 163 CG ASP B 1 -1.005 -6.325 3.022 1.00 0.00 B ATOM 164 HT1 ASP B 1 1.243 -5.965 1.605 1.00 0.00 B ATOM 165 HT2 ASP B 1 1.523 -7.030 0.288 1.00 0.00 B ATOM 166 HT3 ASP B 1 0.805 -7.618 1.733 1.00 0.00 B ATOM 167 HA ASP B 1 -0.937 -7.414 0.289 1.00 0.00 B ATOM 168 HB2 ASP B 1 -1.008 -4.722 1.631 1.00 0.00 B ATOM 169 HB1 ASP B 1 -2.312 -5.882 1.412 1.00 0.00 B ATOM 170 N ASP B 1 0.902 -6.804 1.093 1.00 0.00 B ATOM 171 O ASP B 1 0.754 -5.246 -1.116 1.00 0.00 B ATOM 172 OD1 ASP B 1 -0.800 -7.552 3.143 1.00 0.00 B ATOM 173 OD2 ASP B 1 -1.010 -5.532 3.987 1.00 0.00 B ATOM 174 C ALA B 2 -2.288 -3.167 -2.228 1.00 0.00 B ATOM 175 CA ALA B 2 -1.528 -4.464 -2.483 1.00 0.00 B ATOM 176 CB ALA B 2 -2.157 -5.230 -3.635 1.00 0.00 B ATOM 177 HN ALA B 2 -2.329 -5.619 -0.904 1.00 0.00 B ATOM 178 HA ALA B 2 -0.509 -4.222 -2.756 1.00 0.00 B ATOM 179 HB1 ALA B 2 -3.194 -5.424 -3.413 1.00 0.00 B ATOM 180 HB2 ALA B 2 -1.636 -6.166 -3.772 1.00 0.00 B ATOM 181 HB3 ALA B 2 -2.086 -4.643 -4.540 1.00 0.00 B ATOM 182 N ALA B 2 -1.489 -5.292 -1.284 1.00 0.00 B ATOM 183 O ALA B 2 -2.840 -2.961 -1.149 1.00 0.00 B ATOM 184 C GLU B 3 -4.427 -1.165 -2.648 1.00 0.00 B ATOM 185 CA GLU B 3 -2.984 -1.007 -3.121 1.00 0.00 B ATOM 186 CB GLU B 3 -2.957 -0.281 -4.468 1.00 0.00 B ATOM 187 CD GLU B 3 -2.097 2.049 -4.015 1.00 0.00 B ATOM 188 CG GLU B 3 -3.299 1.196 -4.369 1.00 0.00 B ATOM 189 HN GLU B 3 -1.839 -2.519 -4.063 1.00 0.00 B ATOM 190 HA GLU B 3 -2.447 -0.414 -2.398 1.00 0.00 B ATOM 191 HB2 GLU B 3 -1.968 -0.371 -4.892 1.00 0.00 B ATOM 192 HB1 GLU B 3 -3.668 -0.750 -5.130 1.00 0.00 B ATOM 193 HG2 GLU B 3 -3.688 1.528 -5.319 1.00 0.00 B ATOM 194 HG1 GLU B 3 -4.052 1.328 -3.606 1.00 0.00 B ATOM 195 N GLU B 3 -2.305 -2.295 -3.230 1.00 0.00 B ATOM 196 O GLU B 3 -4.929 -0.340 -1.885 1.00 0.00 B ATOM 197 OE1 GLU B 3 -1.108 1.493 -3.496 1.00 0.00 B ATOM 198 OE2 GLU B 3 -2.145 3.273 -4.260 1.00 0.00 B ATOM 199 C PHE B 4 -6.564 -2.850 -1.239 1.00 0.00 B ATOM 200 CA PHE B 4 -6.480 -2.451 -2.709 1.00 0.00 B ATOM 201 CB PHE B 4 -7.129 -3.521 -3.596 1.00 0.00 B ATOM 202 CD1 PHE B 4 -7.394 -5.689 -2.360 1.00 0.00 B ATOM 203 CD2 PHE B 4 -5.612 -5.496 -3.933 1.00 0.00 B ATOM 204 CE1 PHE B 4 -7.012 -6.988 -2.081 1.00 0.00 B ATOM 205 CE2 PHE B 4 -5.224 -6.793 -3.657 1.00 0.00 B ATOM 206 CG PHE B 4 -6.699 -4.930 -3.288 1.00 0.00 B ATOM 207 CZ PHE B 4 -5.926 -7.541 -2.730 1.00 0.00 B ATOM 208 HN PHE B 4 -4.652 -2.845 -3.706 1.00 0.00 B ATOM 209 HA PHE B 4 -7.014 -1.521 -2.839 1.00 0.00 B ATOM 210 HB2 PHE B 4 -8.201 -3.471 -3.476 1.00 0.00 B ATOM 211 HB1 PHE B 4 -6.881 -3.316 -4.627 1.00 0.00 B ATOM 212 HD1 PHE B 4 -8.243 -5.258 -1.852 1.00 0.00 B ATOM 213 HD2 PHE B 4 -5.063 -4.913 -4.656 1.00 0.00 B ATOM 214 HE1 PHE B 4 -7.562 -7.569 -1.356 1.00 0.00 B ATOM 215 HE2 PHE B 4 -4.374 -7.224 -4.166 1.00 0.00 B ATOM 216 HZ PHE B 4 -5.625 -8.555 -2.514 1.00 0.00 B ATOM 217 N PHE B 4 -5.095 -2.217 -3.101 1.00 0.00 B ATOM 218 O PHE B 4 -7.541 -2.547 -0.557 1.00 0.00 B ATOM 219 C ARG B 5 -5.120 -2.795 1.545 1.00 0.00 B ATOM 220 CA ARG B 5 -5.480 -3.960 0.632 1.00 0.00 B ATOM 221 CB ARG B 5 -4.466 -5.090 0.801 1.00 0.00 B ATOM 222 CD ARG B 5 -3.860 -7.485 0.309 1.00 0.00 B ATOM 223 CG ARG B 5 -4.847 -6.356 0.056 1.00 0.00 B ATOM 224 CZ ARG B 5 -5.085 -9.554 -0.239 1.00 0.00 B ATOM 225 HN ARG B 5 -4.773 -3.733 -1.349 1.00 0.00 B ATOM 226 HA ARG B 5 -6.459 -4.324 0.901 1.00 0.00 B ATOM 227 HB2 ARG B 5 -3.508 -4.755 0.432 1.00 0.00 B ATOM 228 HB1 ARG B 5 -4.377 -5.327 1.850 1.00 0.00 B ATOM 229 HD2 ARG B 5 -2.865 -7.134 0.087 1.00 0.00 B ATOM 230 HD1 ARG B 5 -3.917 -7.769 1.350 1.00 0.00 B ATOM 231 HE ARG B 5 -3.601 -8.780 -1.326 1.00 0.00 B ATOM 232 HG2 ARG B 5 -5.823 -6.669 0.384 1.00 0.00 B ATOM 233 HG1 ARG B 5 -4.871 -6.141 -1.001 1.00 0.00 B ATOM 234 HH11 ARG B 5 -5.705 -8.638 1.454 1.00 0.00 B ATOM 235 HH12 ARG B 5 -6.546 -10.097 1.048 1.00 0.00 B ATOM 236 HH21 ARG B 5 -4.705 -10.696 -1.862 1.00 0.00 B ATOM 237 HH22 ARG B 5 -5.978 -11.265 -0.834 1.00 0.00 B ATOM 238 N ARG B 5 -5.527 -3.527 -0.757 1.00 0.00 B ATOM 239 NE ARG B 5 -4.142 -8.655 -0.518 1.00 0.00 B ATOM 240 NH1 ARG B 5 -5.840 -9.418 0.844 1.00 0.00 B ATOM 241 NH2 ARG B 5 -5.271 -10.589 -1.045 1.00 0.00 B ATOM 242 O ARG B 5 -5.702 -2.627 2.616 1.00 0.00 B ATOM 243 C HIS B 6 -4.838 0.208 1.942 1.00 0.00 B ATOM 244 CA HIS B 6 -3.726 -0.830 1.882 1.00 0.00 B ATOM 245 CB HIS B 6 -2.483 -0.195 1.263 1.00 0.00 B ATOM 246 CD2 HIS B 6 -0.800 -1.571 -0.123 1.00 0.00 B ATOM 247 CE1 HIS B 6 0.293 -2.533 1.475 1.00 0.00 B ATOM 248 CG HIS B 6 -1.353 -1.146 1.037 1.00 0.00 B ATOM 249 HN HIS B 6 -3.739 -2.175 0.240 1.00 0.00 B ATOM 250 HA HIS B 6 -3.497 -1.160 2.884 1.00 0.00 B ATOM 251 HB2 HIS B 6 -2.748 0.229 0.306 1.00 0.00 B ATOM 252 HB1 HIS B 6 -2.130 0.594 1.912 1.00 0.00 B ATOM 253 HD1 HIS B 6 -0.807 -1.668 3.008 1.00 0.00 B ATOM 254 HD2 HIS B 6 -1.108 -1.278 -1.115 1.00 0.00 B ATOM 255 HE1 HIS B 6 1.009 -3.134 2.018 1.00 0.00 B ATOM 256 N HIS B 6 -4.160 -1.988 1.107 1.00 0.00 B ATOM 257 ND1 HIS B 6 -0.649 -1.767 2.046 1.00 0.00 B ATOM 258 NE2 HIS B 6 0.239 -2.448 0.161 1.00 0.00 B ATOM 259 O HIS B 6 -5.078 0.824 2.981 1.00 0.00 B ATOM 260 C HIS B 7 -7.933 0.695 1.027 1.00 0.00 B ATOM 261 CA HIS B 7 -6.595 1.357 0.713 1.00 0.00 B ATOM 262 CB HIS B 7 -6.628 1.968 -0.690 1.00 0.00 B ATOM 263 CD2 HIS B 7 -4.098 2.264 -1.193 1.00 0.00 B ATOM 264 CE1 HIS B 7 -4.070 4.384 -1.617 1.00 0.00 B ATOM 265 CG HIS B 7 -5.376 2.709 -1.055 1.00 0.00 B ATOM 266 HN HIS B 7 -5.261 -0.130 0.022 1.00 0.00 B ATOM 267 HA HIS B 7 -6.414 2.141 1.435 1.00 0.00 B ATOM 268 HB2 HIS B 7 -6.769 1.180 -1.414 1.00 0.00 B ATOM 269 HB1 HIS B 7 -7.455 2.660 -0.754 1.00 0.00 B ATOM 270 HD1 HIS B 7 -6.101 4.672 -1.311 1.00 0.00 B ATOM 271 HD2 HIS B 7 -3.759 1.247 -1.052 1.00 0.00 B ATOM 272 HE1 HIS B 7 -3.739 5.380 -1.872 1.00 0.00 B ATOM 273 N HIS B 7 -5.508 0.395 0.812 1.00 0.00 B ATOM 274 ND1 HIS B 7 -5.337 4.059 -1.327 1.00 0.00 B ATOM 275 NE2 HIS B 7 -3.279 3.331 -1.550 1.00 0.00 B ATOM 276 O HIS B 7 -8.286 -0.323 0.434 1.00 0.00 B ATOM 277 C SER B 8 -11.062 1.790 2.225 1.00 0.00 B ATOM 278 CA SER B 8 -9.967 0.738 2.362 1.00 0.00 B ATOM 279 CB SER B 8 -9.913 0.227 3.803 1.00 0.00 B ATOM 280 HN SER B 8 -8.335 2.084 2.408 1.00 0.00 B ATOM 281 HA SER B 8 -10.195 -0.089 1.706 1.00 0.00 B ATOM 282 HB2 SER B 8 -9.634 1.037 4.460 1.00 0.00 B ATOM 283 HB1 SER B 8 -10.886 -0.148 4.088 1.00 0.00 B ATOM 284 HG SER B 8 -8.519 -0.736 4.787 1.00 0.00 B ATOM 285 N SER B 8 -8.671 1.276 1.968 1.00 0.00 B ATOM 286 O SER B 8 -10.835 2.974 2.472 1.00 0.00 B ATOM 287 OG SER B 8 -8.964 -0.817 3.940 1.00 0.00 B ATOM 288 C GLY B 9 -14.666 1.540 1.366 1.00 0.00 B ATOM 289 CA GLY B 9 -13.367 2.261 1.669 1.00 0.00 B ATOM 290 HN GLY B 9 -12.374 0.392 1.651 1.00 0.00 B ATOM 291 HA2 GLY B 9 -13.488 2.830 2.579 1.00 0.00 B ATOM 292 HA1 GLY B 9 -13.147 2.940 0.859 1.00 0.00 B ATOM 293 N GLY B 9 -12.251 1.347 1.832 1.00 0.00 B ATOM 294 O GLY B 9 -14.732 0.727 0.444 1.00 0.00 B ATOM 295 C TYR B 10 -18.029 2.227 1.455 1.00 0.00 B ATOM 296 CA TYR B 10 -17.005 1.212 1.953 1.00 0.00 B ATOM 297 CB TYR B 10 -17.488 0.585 3.263 1.00 0.00 B ATOM 298 CD1 TYR B 10 -16.586 1.859 5.247 1.00 0.00 B ATOM 299 CD2 TYR B 10 -18.849 2.240 4.598 1.00 0.00 B ATOM 300 CE1 TYR B 10 -16.725 2.768 6.279 1.00 0.00 B ATOM 301 CE2 TYR B 10 -18.995 3.150 5.627 1.00 0.00 B ATOM 302 CG TYR B 10 -17.643 1.580 4.390 1.00 0.00 B ATOM 303 CZ TYR B 10 -17.931 3.410 6.464 1.00 0.00 B ATOM 304 HN TYR B 10 -15.587 2.494 2.863 1.00 0.00 B ATOM 305 HA TYR B 10 -16.895 0.436 1.212 1.00 0.00 B ATOM 306 HB2 TYR B 10 -18.447 0.118 3.098 1.00 0.00 B ATOM 307 HB1 TYR B 10 -16.777 -0.166 3.577 1.00 0.00 B ATOM 308 HD1 TYR B 10 -15.643 1.354 5.098 1.00 0.00 B ATOM 309 HD2 TYR B 10 -19.680 2.034 3.941 1.00 0.00 B ATOM 310 HE1 TYR B 10 -15.892 2.971 6.935 1.00 0.00 B ATOM 311 HE2 TYR B 10 -19.939 3.654 5.772 1.00 0.00 B ATOM 312 HH TYR B 10 -18.944 4.221 7.884 1.00 0.00 B ATOM 313 N TYR B 10 -15.702 1.838 2.143 1.00 0.00 B ATOM 314 O TYR B 10 -19.172 1.817 1.160 1.00 0.00 B ATOM 315 OH TYR B 10 -18.073 4.316 7.491 1.00 0.00 B ATOM 316 HN1 NH2 B 11 -16.716 3.774 1.611 1.00 0.00 B ATOM 317 HN2 NH2 B 11 -18.312 4.197 1.031 1.00 0.00 B ATOM 318 N NH2 B 11 -17.656 3.502 1.358 1.00 0.00 B TER ATOM 319 ZN ZN C 101 1.641 -3.412 -1.005 1.00 0.00 C TER ATOM 320 ZN ZN D 102 -1.390 2.955 -2.213 1.00 0.00 D END
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