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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430396 |
2jof   |
15169 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 23.653 5.606 -3.363 1.00 0.00 A ATOM 2 CA ASP A 1 22.746 6.821 -3.378 1.00 0.00 A ATOM 3 CB ASP A 1 22.484 7.311 -1.954 1.00 0.00 A ATOM 4 CG ASP A 1 22.146 8.788 -2.063 1.00 0.00 A ATOM 5 HT1 ASP A 1 21.615 6.396 -5.055 1.00 0.00 A ATOM 6 HT2 ASP A 1 20.971 5.826 -3.642 1.00 0.00 A ATOM 7 HT3 ASP A 1 20.915 7.447 -3.972 1.00 0.00 A ATOM 8 HA ASP A 1 23.277 7.619 -3.898 1.00 0.00 A ATOM 9 HB2 ASP A 1 21.647 6.764 -1.514 1.00 0.00 A ATOM 10 HB1 ASP A 1 23.371 7.165 -1.335 1.00 0.00 A ATOM 11 N ASP A 1 21.464 6.593 -4.077 1.00 0.00 A ATOM 12 O ASP A 1 23.241 4.525 -2.949 1.00 0.00 A ATOM 13 OD1 ASP A 1 21.166 9.040 -2.800 1.00 0.00 A ATOM 14 OD2 ASP A 1 22.939 9.598 -1.546 1.00 0.00 A ATOM 15 C ALA A 2 26.308 4.504 -2.188 1.00 0.00 A ATOM 16 CA ALA A 2 25.968 4.821 -3.656 1.00 0.00 A ATOM 17 CB ALA A 2 27.190 5.329 -4.430 1.00 0.00 A ATOM 18 HN ALA A 2 25.180 6.726 -4.113 1.00 0.00 A ATOM 19 HA ALA A 2 25.629 3.894 -4.122 1.00 0.00 A ATOM 20 HB1 ALA A 2 27.997 4.599 -4.361 1.00 0.00 A ATOM 21 HB2 ALA A 2 26.931 5.464 -5.481 1.00 0.00 A ATOM 22 HB3 ALA A 2 27.531 6.282 -4.022 1.00 0.00 A ATOM 23 N ALA A 2 24.908 5.815 -3.770 1.00 0.00 A ATOM 24 O ALA A 2 26.485 3.336 -1.855 1.00 0.00 A ATOM 25 C TYR A 3 25.662 4.433 0.847 1.00 0.00 A ATOM 26 CA TYR A 3 26.691 5.317 0.123 1.00 0.00 A ATOM 27 CB TYR A 3 26.848 6.673 0.837 1.00 0.00 A ATOM 28 CD1 TYR A 3 27.566 5.892 3.155 1.00 0.00 A ATOM 29 CD2 TYR A 3 29.090 7.271 1.853 1.00 0.00 A ATOM 30 CE1 TYR A 3 28.548 5.753 4.154 1.00 0.00 A ATOM 31 CE2 TYR A 3 30.079 7.132 2.843 1.00 0.00 A ATOM 32 CG TYR A 3 27.846 6.625 1.984 1.00 0.00 A ATOM 33 CZ TYR A 3 29.815 6.351 3.989 1.00 0.00 A ATOM 34 HN TYR A 3 26.223 6.454 -1.632 1.00 0.00 A ATOM 35 HA TYR A 3 27.654 4.808 0.166 1.00 0.00 A ATOM 36 HB2 TYR A 3 27.192 7.417 0.116 1.00 0.00 A ATOM 37 HB1 TYR A 3 25.880 7.012 1.210 1.00 0.00 A ATOM 38 HD1 TYR A 3 26.607 5.414 3.289 1.00 0.00 A ATOM 39 HD2 TYR A 3 29.300 7.875 0.982 1.00 0.00 A ATOM 40 HE1 TYR A 3 28.356 5.178 5.045 1.00 0.00 A ATOM 41 HE2 TYR A 3 31.031 7.626 2.712 1.00 0.00 A ATOM 42 HH TYR A 3 31.635 6.447 4.622 1.00 0.00 A ATOM 43 N TYR A 3 26.357 5.511 -1.298 1.00 0.00 A ATOM 44 O TYR A 3 26.023 3.576 1.655 1.00 0.00 A ATOM 45 OH TYR A 3 30.776 6.156 4.931 1.00 0.00 A ATOM 46 C ALA A 4 23.596 2.264 0.685 1.00 0.00 A ATOM 47 CA ALA A 4 23.305 3.738 1.010 1.00 0.00 A ATOM 48 CB ALA A 4 21.973 4.212 0.414 1.00 0.00 A ATOM 49 HN ALA A 4 24.147 5.314 -0.157 1.00 0.00 A ATOM 50 HA ALA A 4 23.253 3.836 2.096 1.00 0.00 A ATOM 51 HB1 ALA A 4 21.158 3.598 0.797 1.00 0.00 A ATOM 52 HB2 ALA A 4 21.791 5.252 0.691 1.00 0.00 A ATOM 53 HB3 ALA A 4 21.992 4.132 -0.673 1.00 0.00 A ATOM 54 N ALA A 4 24.375 4.599 0.516 1.00 0.00 A ATOM 55 O ALA A 4 23.537 1.409 1.571 1.00 0.00 A ATOM 56 C GLN A 5 25.638 0.157 -0.378 1.00 0.00 A ATOM 57 CA GLN A 5 24.324 0.636 -1.015 1.00 0.00 A ATOM 58 CB GLN A 5 24.354 0.593 -2.550 1.00 0.00 A ATOM 59 CD GLN A 5 23.210 -0.705 -4.398 1.00 0.00 A ATOM 60 CG GLN A 5 23.988 -0.802 -3.090 1.00 0.00 A ATOM 61 HN GLN A 5 24.011 2.736 -1.242 1.00 0.00 A ATOM 62 HA GLN A 5 23.534 -0.029 -0.673 1.00 0.00 A ATOM 63 HB2 GLN A 5 23.626 1.313 -2.927 1.00 0.00 A ATOM 64 HB1 GLN A 5 25.335 0.889 -2.923 1.00 0.00 A ATOM 65 HE21 GLN A 5 21.493 -0.087 -3.479 1.00 0.00 A ATOM 66 HE22 GLN A 5 21.487 -0.274 -5.238 1.00 0.00 A ATOM 67 HG2 GLN A 5 24.897 -1.383 -3.247 1.00 0.00 A ATOM 68 HG1 GLN A 5 23.368 -1.342 -2.374 1.00 0.00 A ATOM 69 N GLN A 5 23.956 1.978 -0.573 1.00 0.00 A ATOM 70 NE2 GLN A 5 21.948 -0.314 -4.345 1.00 0.00 A ATOM 71 O GLN A 5 25.693 -0.963 0.117 1.00 0.00 A ATOM 72 OE1 GLN A 5 23.720 -0.958 -5.476 1.00 0.00 A ATOM 73 C TRP A 6 27.748 0.150 1.763 1.00 0.00 A ATOM 74 CA TRP A 6 27.939 0.765 0.370 1.00 0.00 A ATOM 75 CB TRP A 6 28.769 2.060 0.434 1.00 0.00 A ATOM 76 CD1 TRP A 6 31.203 1.507 0.110 1.00 0.00 A ATOM 77 CD2 TRP A 6 30.744 2.042 2.239 1.00 0.00 A ATOM 78 CE2 TRP A 6 32.119 1.664 2.192 1.00 0.00 A ATOM 79 CE3 TRP A 6 30.248 2.491 3.482 1.00 0.00 A ATOM 80 CG TRP A 6 30.176 1.872 0.902 1.00 0.00 A ATOM 81 CH2 TRP A 6 32.434 2.181 4.532 1.00 0.00 A ATOM 82 CZ2 TRP A 6 32.957 1.710 3.316 1.00 0.00 A ATOM 83 CZ3 TRP A 6 31.084 2.567 4.614 1.00 0.00 A ATOM 84 HN TRP A 6 26.531 1.932 -0.742 1.00 0.00 A ATOM 85 HA TRP A 6 28.488 0.036 -0.224 1.00 0.00 A ATOM 86 HB2 TRP A 6 28.799 2.512 -0.558 1.00 0.00 A ATOM 87 HB1 TRP A 6 28.292 2.767 1.107 1.00 0.00 A ATOM 88 HD1 TRP A 6 31.132 1.354 -0.957 1.00 0.00 A ATOM 89 HE1 TRP A 6 33.220 0.985 0.488 1.00 0.00 A ATOM 90 HE3 TRP A 6 29.219 2.809 3.550 1.00 0.00 A ATOM 91 HH2 TRP A 6 33.070 2.254 5.404 1.00 0.00 A ATOM 92 HZ2 TRP A 6 33.993 1.416 3.234 1.00 0.00 A ATOM 93 HZ3 TRP A 6 30.691 2.941 5.549 1.00 0.00 A ATOM 94 N TRP A 6 26.657 1.026 -0.296 1.00 0.00 A ATOM 95 NE1 TRP A 6 32.335 1.325 0.876 1.00 0.00 A ATOM 96 O TRP A 6 28.319 -0.901 2.056 1.00 0.00 A ATOM 97 C LEU A 7 25.751 -1.109 3.777 1.00 0.00 A ATOM 98 CA LEU A 7 26.513 0.223 3.896 1.00 0.00 A ATOM 99 CB LEU A 7 25.702 1.265 4.685 1.00 0.00 A ATOM 100 CD1 LEU A 7 25.559 3.581 5.640 1.00 0.00 A ATOM 101 CD2 LEU A 7 27.569 2.212 6.153 1.00 0.00 A ATOM 102 CG LEU A 7 26.509 2.517 5.087 1.00 0.00 A ATOM 103 HN LEU A 7 26.478 1.639 2.274 1.00 0.00 A ATOM 104 HA LEU A 7 27.424 -0.004 4.450 1.00 0.00 A ATOM 105 HB2 LEU A 7 24.848 1.570 4.079 1.00 0.00 A ATOM 106 HB1 LEU A 7 25.319 0.797 5.593 1.00 0.00 A ATOM 107 HD11 LEU A 7 24.850 3.874 4.866 1.00 0.00 A ATOM 108 HD12 LEU A 7 25.016 3.188 6.501 1.00 0.00 A ATOM 109 HD13 LEU A 7 26.124 4.461 5.946 1.00 0.00 A ATOM 110 HD21 LEU A 7 28.098 3.127 6.420 1.00 0.00 A ATOM 111 HD22 LEU A 7 27.097 1.803 7.047 1.00 0.00 A ATOM 112 HD23 LEU A 7 28.299 1.498 5.774 1.00 0.00 A ATOM 113 HG LEU A 7 27.003 2.932 4.210 1.00 0.00 A ATOM 114 N LEU A 7 26.896 0.768 2.593 1.00 0.00 A ATOM 115 O LEU A 7 26.102 -2.047 4.490 1.00 0.00 A ATOM 116 C LYS A 8 24.869 -3.673 2.342 1.00 0.00 A ATOM 117 CA LYS A 8 23.983 -2.465 2.653 1.00 0.00 A ATOM 118 CB LYS A 8 22.933 -2.300 1.533 1.00 0.00 A ATOM 119 CD LYS A 8 21.346 -0.612 2.592 1.00 0.00 A ATOM 120 CE LYS A 8 19.985 -0.454 3.270 1.00 0.00 A ATOM 121 CG LYS A 8 21.515 -2.036 2.055 1.00 0.00 A ATOM 122 HN LYS A 8 24.570 -0.418 2.287 1.00 0.00 A ATOM 123 HA LYS A 8 23.474 -2.725 3.581 1.00 0.00 A ATOM 124 HB2 LYS A 8 23.228 -1.511 0.847 1.00 0.00 A ATOM 125 HB1 LYS A 8 22.887 -3.225 0.955 1.00 0.00 A ATOM 126 HD2 LYS A 8 22.137 -0.401 3.312 1.00 0.00 A ATOM 127 HD1 LYS A 8 21.414 0.088 1.760 1.00 0.00 A ATOM 128 HE2 LYS A 8 19.204 -0.487 2.504 1.00 0.00 A ATOM 129 HE1 LYS A 8 19.831 -1.297 3.949 1.00 0.00 A ATOM 130 HG2 LYS A 8 20.809 -2.185 1.237 1.00 0.00 A ATOM 131 HG1 LYS A 8 21.284 -2.758 2.840 1.00 0.00 A ATOM 132 HZ1 LYS A 8 19.004 0.932 4.446 1.00 0.00 A ATOM 133 HZ2 LYS A 8 20.616 0.821 4.756 1.00 0.00 A ATOM 134 HZ3 LYS A 8 20.096 1.600 3.408 1.00 0.00 A ATOM 135 N LYS A 8 24.754 -1.222 2.879 1.00 0.00 A ATOM 136 NZ LYS A 8 19.917 0.819 4.024 1.00 0.00 A ATOM 137 O LYS A 8 24.636 -4.741 2.900 1.00 0.00 A ATOM 138 C ASP A 9 27.727 -4.980 2.357 1.00 0.00 A ATOM 139 CA ASP A 9 26.833 -4.578 1.163 1.00 0.00 A ATOM 140 CB ASP A 9 27.701 -4.147 -0.031 1.00 0.00 A ATOM 141 CG ASP A 9 26.954 -4.169 -1.372 1.00 0.00 A ATOM 142 HN ASP A 9 25.939 -2.622 0.983 1.00 0.00 A ATOM 143 HA ASP A 9 26.281 -5.473 0.871 1.00 0.00 A ATOM 144 HB2 ASP A 9 28.103 -3.148 0.151 1.00 0.00 A ATOM 145 HB1 ASP A 9 28.552 -4.825 -0.108 1.00 0.00 A ATOM 146 N ASP A 9 25.877 -3.512 1.480 1.00 0.00 A ATOM 147 O ASP A 9 28.298 -6.067 2.328 1.00 0.00 A ATOM 148 OD1 ASP A 9 26.283 -3.172 -1.707 1.00 0.00 A ATOM 149 OD2 ASP A 9 27.192 -5.111 -2.163 1.00 0.00 A ATOM 150 C GLY A 10 29.832 -3.374 4.791 1.00 0.00 A ATOM 151 CA GLY A 10 28.693 -4.383 4.580 1.00 0.00 A ATOM 152 HN GLY A 10 27.248 -3.323 3.417 1.00 0.00 A ATOM 153 HA2 GLY A 10 28.056 -4.353 5.464 1.00 0.00 A ATOM 154 HA1 GLY A 10 29.134 -5.379 4.525 1.00 0.00 A ATOM 155 N GLY A 10 27.852 -4.139 3.398 1.00 0.00 A ATOM 156 O GLY A 10 30.691 -3.605 5.650 1.00 0.00 A ATOM 157 C GLY A 11 32.288 -1.659 4.054 1.00 0.00 A ATOM 158 CA GLY A 11 30.828 -1.185 4.062 1.00 0.00 A ATOM 159 HN GLY A 11 29.114 -2.158 3.334 1.00 0.00 A ATOM 160 HA2 GLY A 11 30.684 -0.573 3.173 1.00 0.00 A ATOM 161 HA1 GLY A 11 30.615 -0.558 4.924 1.00 0.00 A ATOM 162 N GLY A 11 29.855 -2.277 4.020 1.00 0.00 A ATOM 163 O GLY A 11 32.721 -2.217 3.042 1.00 0.00 A ATOM 164 C PRO A 12 34.601 -3.454 4.962 1.00 0.00 A ATOM 165 CA PRO A 12 34.440 -1.955 5.252 1.00 0.00 A ATOM 166 CB PRO A 12 34.895 -1.636 6.682 1.00 0.00 A ATOM 167 CD PRO A 12 32.669 -0.823 6.394 1.00 0.00 A ATOM 168 CG PRO A 12 33.973 -0.502 7.119 1.00 0.00 A ATOM 169 HA PRO A 12 35.055 -1.394 4.547 1.00 0.00 A ATOM 170 HB2 PRO A 12 34.733 -2.496 7.334 1.00 0.00 A ATOM 171 HB1 PRO A 12 35.943 -1.334 6.711 1.00 0.00 A ATOM 172 HD2 PRO A 12 32.072 -1.512 6.993 1.00 0.00 A ATOM 173 HD1 PRO A 12 32.115 0.098 6.221 1.00 0.00 A ATOM 174 HG2 PRO A 12 33.840 -0.481 8.201 1.00 0.00 A ATOM 175 HG1 PRO A 12 34.368 0.450 6.761 1.00 0.00 A ATOM 176 N PRO A 12 33.058 -1.476 5.151 1.00 0.00 A ATOM 177 O PRO A 12 35.633 -3.863 4.436 1.00 0.00 A ATOM 178 C SER A 13 33.760 -6.106 3.608 1.00 0.00 A ATOM 179 CA SER A 13 33.561 -5.719 5.076 1.00 0.00 A ATOM 180 CB SER A 13 32.228 -6.321 5.552 1.00 0.00 A ATOM 181 HN SER A 13 32.738 -3.832 5.644 1.00 0.00 A ATOM 182 HA SER A 13 34.370 -6.153 5.663 1.00 0.00 A ATOM 183 HB2 SER A 13 31.469 -6.180 4.781 1.00 0.00 A ATOM 184 HB1 SER A 13 32.358 -7.392 5.711 1.00 0.00 A ATOM 185 HG SER A 13 31.283 -4.896 6.477 1.00 0.00 A ATOM 186 N SER A 13 33.573 -4.260 5.264 1.00 0.00 A ATOM 187 O SER A 13 34.434 -7.083 3.299 1.00 0.00 A ATOM 188 OG SER A 13 31.759 -5.715 6.741 1.00 0.00 A ATOM 189 C SER A 14 34.360 -5.073 0.537 1.00 0.00 A ATOM 190 CA SER A 14 33.098 -5.543 1.266 1.00 0.00 A ATOM 191 CB SER A 14 31.926 -4.734 0.697 1.00 0.00 A ATOM 192 HN SER A 14 32.569 -4.568 3.045 1.00 0.00 A ATOM 193 HA SER A 14 32.935 -6.603 1.064 1.00 0.00 A ATOM 194 HB2 SER A 14 32.268 -3.718 0.518 1.00 0.00 A ATOM 195 HB1 SER A 14 31.601 -5.175 -0.246 1.00 0.00 A ATOM 196 HG SER A 14 30.149 -4.105 1.234 1.00 0.00 A ATOM 197 N SER A 14 33.152 -5.326 2.710 1.00 0.00 A ATOM 198 O SER A 14 34.556 -5.413 -0.626 1.00 0.00 A ATOM 199 OG SER A 14 30.845 -4.656 1.602 1.00 0.00 A ATOM 200 C GLY A 15 36.255 -2.613 -0.497 1.00 0.00 A ATOM 201 CA GLY A 15 36.410 -3.643 0.636 1.00 0.00 A ATOM 202 HN GLY A 15 34.917 -3.979 2.125 1.00 0.00 A ATOM 203 HA2 GLY A 15 36.941 -3.157 1.454 1.00 0.00 A ATOM 204 HA1 GLY A 15 37.037 -4.455 0.267 1.00 0.00 A ATOM 205 N GLY A 15 35.169 -4.214 1.172 1.00 0.00 A ATOM 206 O GLY A 15 37.211 -1.898 -0.792 1.00 0.00 A ATOM 207 C ARG A 16 34.980 -0.047 -1.551 1.00 0.00 A ATOM 208 CA ARG A 16 34.727 -1.465 -2.108 1.00 0.00 A ATOM 209 CB ARG A 16 33.284 -1.656 -2.618 1.00 0.00 A ATOM 210 CD ARG A 16 31.013 -2.537 -1.856 1.00 0.00 A ATOM 211 CG ARG A 16 32.198 -1.623 -1.527 1.00 0.00 A ATOM 212 CZ ARG A 16 29.054 -2.590 -3.371 1.00 0.00 A ATOM 213 HN ARG A 16 34.379 -3.184 -0.852 1.00 0.00 A ATOM 214 HA ARG A 16 35.379 -1.630 -2.962 1.00 0.00 A ATOM 215 HB2 ARG A 16 33.058 -0.882 -3.354 1.00 0.00 A ATOM 216 HB1 ARG A 16 33.246 -2.616 -3.134 1.00 0.00 A ATOM 217 HD2 ARG A 16 31.392 -3.480 -2.253 1.00 0.00 A ATOM 218 HD1 ARG A 16 30.485 -2.756 -0.926 1.00 0.00 A ATOM 219 HE ARG A 16 29.949 -0.927 -2.761 1.00 0.00 A ATOM 220 HG2 ARG A 16 32.615 -1.943 -0.576 1.00 0.00 A ATOM 221 HG1 ARG A 16 31.847 -0.606 -1.396 1.00 0.00 A ATOM 222 HH11 ARG A 16 29.943 -4.362 -3.261 1.00 0.00 A ATOM 223 HH12 ARG A 16 28.218 -4.410 -3.326 1.00 0.00 A ATOM 224 HH21 ARG A 16 27.838 -0.987 -3.615 1.00 0.00 A ATOM 225 HH22 ARG A 16 27.179 -2.551 -3.974 1.00 0.00 A ATOM 226 N ARG A 16 35.070 -2.497 -1.115 1.00 0.00 A ATOM 227 NE ARG A 16 30.046 -1.926 -2.789 1.00 0.00 A ATOM 228 NH1 ARG A 16 29.096 -3.892 -3.506 1.00 0.00 A ATOM 229 NH2 ARG A 16 27.977 -1.966 -3.776 1.00 0.00 A ATOM 230 O ARG A 16 34.467 0.259 -0.472 1.00 0.00 A ATOM 231 C PRO A 17 34.725 2.977 -1.472 1.00 0.00 A ATOM 232 CA PRO A 17 36.016 2.191 -1.791 1.00 0.00 A ATOM 233 CB PRO A 17 36.808 2.853 -2.927 1.00 0.00 A ATOM 234 CD PRO A 17 36.478 0.550 -3.472 1.00 0.00 A ATOM 235 CG PRO A 17 37.495 1.678 -3.617 1.00 0.00 A ATOM 236 HA PRO A 17 36.660 2.124 -0.916 1.00 0.00 A ATOM 237 HB2 PRO A 17 36.131 3.335 -3.635 1.00 0.00 A ATOM 238 HB1 PRO A 17 37.533 3.573 -2.546 1.00 0.00 A ATOM 239 HD2 PRO A 17 35.783 0.566 -4.313 1.00 0.00 A ATOM 240 HD1 PRO A 17 37.004 -0.405 -3.429 1.00 0.00 A ATOM 241 HG2 PRO A 17 37.714 1.891 -4.664 1.00 0.00 A ATOM 242 HG1 PRO A 17 38.407 1.416 -3.079 1.00 0.00 A ATOM 243 N PRO A 17 35.751 0.821 -2.239 1.00 0.00 A ATOM 244 O PRO A 17 33.816 2.988 -2.306 1.00 0.00 A ATOM 245 C PRO A 18 33.346 5.686 -0.904 1.00 0.00 A ATOM 246 CA PRO A 18 33.451 4.462 0.024 1.00 0.00 A ATOM 247 CB PRO A 18 33.607 4.882 1.490 1.00 0.00 A ATOM 248 CD PRO A 18 35.518 3.563 0.837 1.00 0.00 A ATOM 249 CG PRO A 18 35.091 4.680 1.787 1.00 0.00 A ATOM 250 HA PRO A 18 32.559 3.848 -0.067 1.00 0.00 A ATOM 251 HB2 PRO A 18 33.308 5.919 1.654 1.00 0.00 A ATOM 252 HB1 PRO A 18 33.012 4.228 2.123 1.00 0.00 A ATOM 253 HD2 PRO A 18 36.555 3.713 0.535 1.00 0.00 A ATOM 254 HD1 PRO A 18 35.402 2.595 1.328 1.00 0.00 A ATOM 255 HG2 PRO A 18 35.638 5.591 1.540 1.00 0.00 A ATOM 256 HG1 PRO A 18 35.257 4.404 2.829 1.00 0.00 A ATOM 257 N PRO A 18 34.610 3.631 -0.297 1.00 0.00 A ATOM 258 O PRO A 18 34.365 6.311 -1.205 1.00 0.00 A ATOM 259 C PRO A 19 31.946 8.519 -1.291 1.00 0.00 A ATOM 260 CA PRO A 19 31.901 7.248 -2.156 1.00 0.00 A ATOM 261 CB PRO A 19 30.530 7.025 -2.802 1.00 0.00 A ATOM 262 CD PRO A 19 30.873 5.361 -1.093 1.00 0.00 A ATOM 263 CG PRO A 19 29.779 6.176 -1.778 1.00 0.00 A ATOM 264 HA PRO A 19 32.656 7.318 -2.940 1.00 0.00 A ATOM 265 HB2 PRO A 19 30.013 7.964 -3.009 1.00 0.00 A ATOM 266 HB1 PRO A 19 30.654 6.452 -3.722 1.00 0.00 A ATOM 267 HD2 PRO A 19 30.670 5.290 -0.023 1.00 0.00 A ATOM 268 HD1 PRO A 19 30.916 4.365 -1.536 1.00 0.00 A ATOM 269 HG2 PRO A 19 29.290 6.824 -1.053 1.00 0.00 A ATOM 270 HG1 PRO A 19 29.051 5.523 -2.254 1.00 0.00 A ATOM 271 N PRO A 19 32.128 6.060 -1.341 1.00 0.00 A ATOM 272 O PRO A 19 31.097 8.703 -0.420 1.00 0.00 A ATOM 273 C SER A 20 32.120 11.723 -1.734 1.00 0.00 A ATOM 274 CA SER A 20 33.016 10.745 -0.974 1.00 0.00 A ATOM 275 CB SER A 20 34.451 11.264 -1.011 1.00 0.00 A ATOM 276 HN SER A 20 33.612 9.143 -2.241 1.00 0.00 A ATOM 277 HA SER A 20 32.672 10.738 0.059 1.00 0.00 A ATOM 278 HB2 SER A 20 34.868 11.123 -2.011 1.00 0.00 A ATOM 279 HB1 SER A 20 34.445 12.332 -0.780 1.00 0.00 A ATOM 280 HG SER A 20 36.049 11.058 0.092 1.00 0.00 A ATOM 281 N SER A 20 32.938 9.384 -1.532 1.00 0.00 A ATOM 282 OT1 SER A 20 32.254 11.771 -2.977 1.00 0.00 A ATOM 283 OT2 SER A 20 31.362 12.441 -1.049 1.00 0.00 A ATOM 284 OG SER A 20 35.229 10.579 -0.048 1.00 0.00 A END
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