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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415605 |
2dci   |
6954 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.190 -6.135 2.647 1.00 0.00 A ATOM 2 CA GLY A 1 -11.205 -6.607 3.678 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.864 -6.478 5.207 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.981 -7.982 4.570 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.177 -7.423 5.567 1.00 0.00 A ATOM 6 HA2 GLY A 1 -11.849 -7.369 3.238 1.00 0.00 A ATOM 7 HA1 GLY A 1 -11.813 -5.758 3.992 1.00 0.00 A ATOM 8 N GLY A 1 -10.511 -7.170 4.852 1.00 0.00 A ATOM 9 O GLY A 1 -9.051 -5.858 3.019 1.00 0.00 A ATOM 10 C LEU A 2 -8.844 -4.543 0.332 1.00 0.00 A ATOM 11 CA LEU A 2 -9.720 -5.797 0.219 1.00 0.00 A ATOM 12 CB LEU A 2 -10.555 -5.777 -1.077 1.00 0.00 A ATOM 13 CD1 LEU A 2 -10.783 -3.452 -2.127 1.00 0.00 A ATOM 14 CD2 LEU A 2 -12.793 -4.903 -1.878 1.00 0.00 A ATOM 15 CG LEU A 2 -11.448 -4.522 -1.248 1.00 0.00 A ATOM 16 HN LEU A 2 -11.560 -6.256 1.148 1.00 0.00 A ATOM 17 HA LEU A 2 -9.041 -6.649 0.152 1.00 0.00 A ATOM 18 HB2 LEU A 2 -9.879 -5.855 -1.929 1.00 0.00 A ATOM 19 HB1 LEU A 2 -11.175 -6.675 -1.087 1.00 0.00 A ATOM 20 HD11 LEU A 2 -11.425 -2.572 -2.188 1.00 0.00 A ATOM 21 HD12 LEU A 2 -9.826 -3.147 -1.708 1.00 0.00 A ATOM 22 HD13 LEU A 2 -10.616 -3.839 -3.133 1.00 0.00 A ATOM 23 HD21 LEU A 2 -13.417 -4.015 -1.988 1.00 0.00 A ATOM 24 HD22 LEU A 2 -12.637 -5.351 -2.861 1.00 0.00 A ATOM 25 HD23 LEU A 2 -13.318 -5.614 -1.241 1.00 0.00 A ATOM 26 HG LEU A 2 -11.650 -4.088 -0.267 1.00 0.00 A ATOM 27 N LEU A 2 -10.600 -6.036 1.373 1.00 0.00 A ATOM 28 O LEU A 2 -7.776 -4.493 -0.269 1.00 0.00 A ATOM 29 C PHE A 3 -7.088 -2.691 1.920 1.00 0.00 A ATOM 30 CA PHE A 3 -8.494 -2.354 1.446 1.00 0.00 A ATOM 31 CB PHE A 3 -9.228 -1.648 2.584 1.00 0.00 A ATOM 32 CD1 PHE A 3 -9.122 0.737 1.726 1.00 0.00 A ATOM 33 CD2 PHE A 3 -8.185 0.242 3.919 1.00 0.00 A ATOM 34 CE1 PHE A 3 -8.708 2.076 1.852 1.00 0.00 A ATOM 35 CE2 PHE A 3 -7.780 1.583 4.047 1.00 0.00 A ATOM 36 CG PHE A 3 -8.851 -0.188 2.754 1.00 0.00 A ATOM 37 CZ PHE A 3 -8.031 2.497 3.010 1.00 0.00 A ATOM 38 HN PHE A 3 -10.128 -3.670 1.625 1.00 0.00 A ATOM 39 HA PHE A 3 -8.454 -1.723 0.558 1.00 0.00 A ATOM 40 HB2 PHE A 3 -10.285 -1.764 2.416 1.00 0.00 A ATOM 41 HB1 PHE A 3 -9.059 -2.190 3.512 1.00 0.00 A ATOM 42 HD1 PHE A 3 -9.633 0.425 0.826 1.00 0.00 A ATOM 43 HD2 PHE A 3 -7.962 -0.454 4.715 1.00 0.00 A ATOM 44 HE1 PHE A 3 -8.896 2.783 1.057 1.00 0.00 A ATOM 45 HE2 PHE A 3 -7.250 1.912 4.929 1.00 0.00 A ATOM 46 HZ PHE A 3 -7.689 3.521 3.098 1.00 0.00 A ATOM 47 N PHE A 3 -9.245 -3.568 1.153 1.00 0.00 A ATOM 48 O PHE A 3 -6.101 -2.115 1.477 1.00 0.00 A ATOM 49 C GLY A 4 -4.843 -4.824 2.354 1.00 0.00 A ATOM 50 CA GLY A 4 -5.817 -4.232 3.381 1.00 0.00 A ATOM 51 HN GLY A 4 -7.964 -4.043 3.016 1.00 0.00 A ATOM 52 HA2 GLY A 4 -5.302 -3.438 3.922 1.00 0.00 A ATOM 53 HA1 GLY A 4 -6.085 -5.014 4.092 1.00 0.00 A ATOM 54 N GLY A 4 -7.037 -3.685 2.801 1.00 0.00 A ATOM 55 O GLY A 4 -3.687 -5.046 2.704 1.00 0.00 A ATOM 56 C ALA A 5 -3.812 -4.319 -0.770 1.00 0.00 A ATOM 57 CA ALA A 5 -4.388 -5.502 0.025 1.00 0.00 A ATOM 58 CB ALA A 5 -5.149 -6.442 -0.916 1.00 0.00 A ATOM 59 HN ALA A 5 -6.240 -4.859 0.872 1.00 0.00 A ATOM 60 HA ALA A 5 -3.551 -6.058 0.448 1.00 0.00 A ATOM 61 HB1 ALA A 5 -5.576 -7.270 -0.350 1.00 0.00 A ATOM 62 HB2 ALA A 5 -5.944 -5.900 -1.429 1.00 0.00 A ATOM 63 HB3 ALA A 5 -4.460 -6.838 -1.662 1.00 0.00 A ATOM 64 N ALA A 5 -5.275 -5.074 1.109 1.00 0.00 A ATOM 65 O ALA A 5 -2.838 -4.498 -1.498 1.00 0.00 A ATOM 66 C ILE A 6 -3.555 -0.855 -0.316 1.00 0.00 A ATOM 67 CA ILE A 6 -4.010 -1.898 -1.320 1.00 0.00 A ATOM 68 CB ILE A 6 -5.051 -1.408 -2.348 1.00 0.00 A ATOM 69 CD1 ILE A 6 -7.567 -0.936 -2.650 1.00 0.00 A ATOM 70 CG1 ILE A 6 -6.476 -1.695 -1.887 1.00 0.00 A ATOM 71 CG2 ILE A 6 -4.777 -2.096 -3.680 1.00 0.00 A ATOM 72 HN ILE A 6 -5.204 -3.043 -0.031 1.00 0.00 A ATOM 73 HA ILE A 6 -3.131 -2.100 -1.889 1.00 0.00 A ATOM 74 HB ILE A 6 -4.941 -0.336 -2.490 1.00 0.00 A ATOM 75 HD11 ILE A 6 -7.611 -1.272 -3.685 1.00 0.00 A ATOM 76 HD12 ILE A 6 -8.532 -1.124 -2.179 1.00 0.00 A ATOM 77 HD13 ILE A 6 -7.363 0.134 -2.621 1.00 0.00 A ATOM 78 HG12 ILE A 6 -6.634 -2.767 -1.960 1.00 0.00 A ATOM 79 HG11 ILE A 6 -6.518 -1.408 -0.848 1.00 0.00 A ATOM 80 HG21 ILE A 6 -3.765 -1.853 -3.999 1.00 0.00 A ATOM 81 HG22 ILE A 6 -4.873 -3.174 -3.551 1.00 0.00 A ATOM 82 HG23 ILE A 6 -5.483 -1.737 -4.424 1.00 0.00 A ATOM 83 N ILE A 6 -4.406 -3.127 -0.645 1.00 0.00 A ATOM 84 O ILE A 6 -2.371 -0.832 0.002 1.00 0.00 A ATOM 85 C ALA A 7 -2.925 1.873 0.688 1.00 0.00 A ATOM 86 CA ALA A 7 -4.306 1.233 0.878 1.00 0.00 A ATOM 87 CB ALA A 7 -4.696 0.986 2.342 1.00 0.00 A ATOM 88 HN ALA A 7 -5.431 -0.211 -0.120 1.00 0.00 A ATOM 89 HA ALA A 7 -5.022 1.920 0.424 1.00 0.00 A ATOM 90 HB1 ALA A 7 -5.715 0.604 2.384 1.00 0.00 A ATOM 91 HB2 ALA A 7 -4.029 0.254 2.799 1.00 0.00 A ATOM 92 HB3 ALA A 7 -4.651 1.918 2.904 1.00 0.00 A ATOM 93 N ALA A 7 -4.478 0.002 0.127 1.00 0.00 A ATOM 94 O ALA A 7 -2.766 2.666 -0.237 1.00 0.00 A ATOM 95 C GLY A 8 0.050 1.843 -0.072 1.00 0.00 A ATOM 96 CA GLY A 8 -0.525 1.894 1.351 1.00 0.00 A ATOM 97 HN GLY A 8 -2.140 0.805 2.193 1.00 0.00 A ATOM 98 HA2 GLY A 8 -0.430 2.911 1.730 1.00 0.00 A ATOM 99 HA1 GLY A 8 0.084 1.249 1.984 1.00 0.00 A ATOM 100 N GLY A 8 -1.918 1.481 1.479 1.00 0.00 A ATOM 101 O GLY A 8 0.922 2.660 -0.377 1.00 0.00 A ATOM 102 C PHE A 9 -0.433 2.149 -3.166 1.00 0.00 A ATOM 103 CA PHE A 9 0.034 0.925 -2.362 1.00 0.00 A ATOM 104 CB PHE A 9 -0.433 -0.367 -3.044 1.00 0.00 A ATOM 105 CD1 PHE A 9 1.677 -1.712 -3.389 1.00 0.00 A ATOM 106 CD2 PHE A 9 0.054 -2.504 -1.756 1.00 0.00 A ATOM 107 CE1 PHE A 9 2.509 -2.806 -3.093 1.00 0.00 A ATOM 108 CE2 PHE A 9 0.887 -3.594 -1.457 1.00 0.00 A ATOM 109 CG PHE A 9 0.445 -1.561 -2.724 1.00 0.00 A ATOM 110 CZ PHE A 9 2.114 -3.749 -2.127 1.00 0.00 A ATOM 111 HN PHE A 9 -1.117 0.256 -0.685 1.00 0.00 A ATOM 112 HA PHE A 9 1.123 0.933 -2.384 1.00 0.00 A ATOM 113 HB2 PHE A 9 -1.468 -0.577 -2.772 1.00 0.00 A ATOM 114 HB1 PHE A 9 -0.407 -0.227 -4.126 1.00 0.00 A ATOM 115 HD1 PHE A 9 1.994 -0.979 -4.118 1.00 0.00 A ATOM 116 HD2 PHE A 9 -0.883 -2.401 -1.232 1.00 0.00 A ATOM 117 HE1 PHE A 9 3.460 -2.909 -3.593 1.00 0.00 A ATOM 118 HE2 PHE A 9 0.578 -4.309 -0.708 1.00 0.00 A ATOM 119 HZ PHE A 9 2.757 -4.585 -1.893 1.00 0.00 A ATOM 120 N PHE A 9 -0.407 0.943 -0.961 1.00 0.00 A ATOM 121 O PHE A 9 0.123 2.420 -4.227 1.00 0.00 A ATOM 122 C ILE A 10 -1.725 5.263 -2.500 1.00 0.00 A ATOM 123 CA ILE A 10 -2.076 4.025 -3.321 1.00 0.00 A ATOM 124 CB ILE A 10 -3.614 3.803 -3.400 1.00 0.00 A ATOM 125 CD1 ILE A 10 -3.506 1.368 -4.240 1.00 0.00 A ATOM 126 CG1 ILE A 10 -4.042 2.779 -4.473 1.00 0.00 A ATOM 127 CG2 ILE A 10 -4.382 5.105 -3.704 1.00 0.00 A ATOM 128 HN ILE A 10 -1.839 2.581 -1.791 1.00 0.00 A ATOM 129 HA ILE A 10 -1.671 4.162 -4.323 1.00 0.00 A ATOM 130 HB ILE A 10 -3.965 3.437 -2.429 1.00 0.00 A ATOM 131 HD11 ILE A 10 -2.495 1.293 -4.636 1.00 0.00 A ATOM 132 HD12 ILE A 10 -3.495 1.153 -3.170 1.00 0.00 A ATOM 133 HD13 ILE A 10 -4.140 0.651 -4.755 1.00 0.00 A ATOM 134 HG12 ILE A 10 -5.131 2.712 -4.469 1.00 0.00 A ATOM 135 HG11 ILE A 10 -3.727 3.120 -5.461 1.00 0.00 A ATOM 136 HG21 ILE A 10 -4.260 5.820 -2.890 1.00 0.00 A ATOM 137 HG22 ILE A 10 -4.015 5.551 -4.630 1.00 0.00 A ATOM 138 HG23 ILE A 10 -5.448 4.901 -3.802 1.00 0.00 A ATOM 139 N ILE A 10 -1.442 2.874 -2.679 1.00 0.00 A ATOM 140 O ILE A 10 -1.344 6.293 -3.047 1.00 0.00 A ATOM 141 C GLU A 11 -0.145 6.625 -0.158 1.00 0.00 A ATOM 142 CA GLU A 11 -1.620 6.198 -0.201 1.00 0.00 A ATOM 143 CB GLU A 11 -2.095 5.707 1.175 1.00 0.00 A ATOM 144 CD GLU A 11 -4.137 4.708 2.420 1.00 0.00 A ATOM 145 CG GLU A 11 -3.628 5.536 1.231 1.00 0.00 A ATOM 146 HN GLU A 11 -2.223 4.249 -0.844 1.00 0.00 A ATOM 147 HA GLU A 11 -2.207 7.074 -0.482 1.00 0.00 A ATOM 148 HB2 GLU A 11 -1.602 4.758 1.379 1.00 0.00 A ATOM 149 HB1 GLU A 11 -1.797 6.422 1.943 1.00 0.00 A ATOM 150 HG2 GLU A 11 -4.084 6.527 1.260 1.00 0.00 A ATOM 151 HG1 GLU A 11 -3.979 5.046 0.321 1.00 0.00 A ATOM 152 N GLU A 11 -1.855 5.139 -1.179 1.00 0.00 A ATOM 153 O GLU A 11 0.152 7.723 0.308 1.00 0.00 A ATOM 154 OE1 GLU A 11 -3.309 4.105 3.139 1.00 0.00 A ATOM 155 OE2 GLU A 11 -5.378 4.644 2.567 1.00 0.00 A ATOM 156 C ASN A 12 2.664 5.403 -2.168 1.00 0.00 A ATOM 157 CA ASN A 12 2.156 6.161 -0.940 1.00 0.00 A ATOM 158 CB ASN A 12 3.032 5.876 0.299 1.00 0.00 A ATOM 159 CG ASN A 12 4.407 6.541 0.197 1.00 0.00 A ATOM 160 HN ASN A 12 0.431 4.918 -1.060 1.00 0.00 A ATOM 161 HA ASN A 12 2.201 7.230 -1.157 1.00 0.00 A ATOM 162 HB2 ASN A 12 2.522 6.261 1.184 1.00 0.00 A ATOM 163 HB1 ASN A 12 3.162 4.802 0.437 1.00 0.00 A ATOM 164 HD21 ASN A 12 4.550 6.741 2.230 1.00 0.00 A ATOM 165 HD22 ASN A 12 5.885 7.391 1.261 1.00 0.00 A ATOM 166 N ASN A 12 0.768 5.792 -0.678 1.00 0.00 A ATOM 167 ND2 ASN A 12 4.971 6.977 1.311 1.00 0.00 A ATOM 168 O ASN A 12 3.055 6.004 -3.166 1.00 0.00 A ATOM 169 OD1 ASN A 12 4.988 6.666 -0.872 1.00 0.00 A ATOM 170 C GLY A 13 3.963 1.976 -2.292 1.00 0.00 A ATOM 171 CA GLY A 13 3.321 3.168 -3.008 1.00 0.00 A ATOM 172 HN GLY A 13 2.186 3.672 -1.270 1.00 0.00 A ATOM 173 HA2 GLY A 13 2.603 2.801 -3.741 1.00 0.00 A ATOM 174 HA1 GLY A 13 4.101 3.717 -3.535 1.00 0.00 A ATOM 175 N GLY A 13 2.641 4.069 -2.085 1.00 0.00 A ATOM 176 O GLY A 13 4.971 1.463 -2.767 1.00 0.00 A ATOM 177 C ALA A 14 5.362 1.034 0.265 1.00 0.00 A ATOM 178 CA ALA A 14 3.961 0.611 -0.190 1.00 0.00 A ATOM 179 CB ALA A 14 3.864 -0.829 -0.701 1.00 0.00 A ATOM 180 HN ALA A 14 2.525 1.985 -0.867 1.00 0.00 A ATOM 181 HA ALA A 14 3.328 0.655 0.697 1.00 0.00 A ATOM 182 HB1 ALA A 14 2.822 -1.064 -0.908 1.00 0.00 A ATOM 183 HB2 ALA A 14 4.461 -0.949 -1.605 1.00 0.00 A ATOM 184 HB3 ALA A 14 4.230 -1.514 0.063 1.00 0.00 A ATOM 185 N ALA A 14 3.397 1.553 -1.151 1.00 0.00 A ATOM 186 O ALA A 14 6.362 0.356 0.027 1.00 0.00 A ATOM 187 C GLU A 15 6.938 1.340 2.739 1.00 0.00 A ATOM 188 CA GLU A 15 6.576 2.501 1.800 1.00 0.00 A ATOM 189 CB GLU A 15 6.315 3.810 2.561 1.00 0.00 A ATOM 190 CD GLU A 15 4.855 5.105 4.197 1.00 0.00 A ATOM 191 CG GLU A 15 5.057 3.783 3.453 1.00 0.00 A ATOM 192 HN GLU A 15 4.565 2.656 1.183 1.00 0.00 A ATOM 193 HA GLU A 15 7.418 2.669 1.126 1.00 0.00 A ATOM 194 HB2 GLU A 15 7.190 4.030 3.172 1.00 0.00 A ATOM 195 HB1 GLU A 15 6.212 4.604 1.823 1.00 0.00 A ATOM 196 HG2 GLU A 15 4.176 3.591 2.834 1.00 0.00 A ATOM 197 HG1 GLU A 15 5.142 2.975 4.180 1.00 0.00 A ATOM 198 N GLU A 15 5.415 2.150 0.994 1.00 0.00 A ATOM 199 O GLU A 15 6.076 0.588 3.198 1.00 0.00 A ATOM 200 OE1 GLU A 15 5.411 5.242 5.307 1.00 0.00 A ATOM 201 OE2 GLU A 15 4.150 5.975 3.631 1.00 0.00 A ATOM 202 C GLY A 16 9.191 -1.088 2.824 1.00 0.00 A ATOM 203 CA GLY A 16 8.821 0.070 3.738 1.00 0.00 A ATOM 204 HN GLY A 16 8.904 1.752 2.484 1.00 0.00 A ATOM 205 HA2 GLY A 16 9.722 0.431 4.229 1.00 0.00 A ATOM 206 HA1 GLY A 16 8.111 -0.281 4.484 1.00 0.00 A ATOM 207 N GLY A 16 8.236 1.160 2.976 1.00 0.00 A ATOM 208 O GLY A 16 10.220 -1.727 3.024 1.00 0.00 A ATOM 209 C MET A 17 9.803 -1.873 -0.132 1.00 0.00 A ATOM 210 CA MET A 17 8.646 -2.313 0.762 1.00 0.00 A ATOM 211 CB MET A 17 7.357 -2.463 -0.056 1.00 0.00 A ATOM 212 CE MET A 17 6.692 -3.720 -3.049 1.00 0.00 A ATOM 213 CG MET A 17 7.120 -3.936 -0.292 1.00 0.00 A ATOM 214 HN MET A 17 7.567 -0.774 1.618 1.00 0.00 A ATOM 215 HA MET A 17 8.909 -3.253 1.251 1.00 0.00 A ATOM 216 HB2 MET A 17 6.509 -2.066 0.494 1.00 0.00 A ATOM 217 HB1 MET A 17 7.447 -1.930 -1.001 1.00 0.00 A ATOM 218 HE1 MET A 17 7.712 -4.099 -3.112 1.00 0.00 A ATOM 219 HE2 MET A 17 6.133 -4.043 -3.927 1.00 0.00 A ATOM 220 HE3 MET A 17 6.708 -2.630 -3.019 1.00 0.00 A ATOM 221 HG2 MET A 17 8.088 -4.334 -0.559 1.00 0.00 A ATOM 222 HG1 MET A 17 6.820 -4.373 0.660 1.00 0.00 A ATOM 223 N MET A 17 8.390 -1.329 1.784 1.00 0.00 A ATOM 224 O MET A 17 10.579 -2.705 -0.595 1.00 0.00 A ATOM 225 SD MET A 17 5.890 -4.368 -1.555 1.00 0.00 A ATOM 226 C ILE A 18 12.211 0.042 0.003 1.00 0.00 A ATOM 227 CA ILE A 18 11.050 0.071 -1.001 1.00 0.00 A ATOM 228 CB ILE A 18 10.709 1.520 -1.456 1.00 0.00 A ATOM 229 CD1 ILE A 18 8.284 1.193 -2.368 1.00 0.00 A ATOM 230 CG1 ILE A 18 9.730 1.605 -2.651 1.00 0.00 A ATOM 231 CG2 ILE A 18 11.980 2.279 -1.892 1.00 0.00 A ATOM 232 HN ILE A 18 9.182 0.004 0.082 1.00 0.00 A ATOM 233 HA ILE A 18 11.337 -0.516 -1.874 1.00 0.00 A ATOM 234 HB ILE A 18 10.271 2.065 -0.619 1.00 0.00 A ATOM 235 HD11 ILE A 18 7.913 1.744 -1.504 1.00 0.00 A ATOM 236 HD12 ILE A 18 7.669 1.441 -3.232 1.00 0.00 A ATOM 237 HD13 ILE A 18 8.212 0.121 -2.195 1.00 0.00 A ATOM 238 HG12 ILE A 18 9.678 2.647 -2.972 1.00 0.00 A ATOM 239 HG11 ILE A 18 10.112 1.009 -3.481 1.00 0.00 A ATOM 240 HG21 ILE A 18 12.484 1.737 -2.693 1.00 0.00 A ATOM 241 HG22 ILE A 18 11.723 3.280 -2.240 1.00 0.00 A ATOM 242 HG23 ILE A 18 12.664 2.398 -1.051 1.00 0.00 A ATOM 243 N ILE A 18 9.903 -0.560 -0.354 1.00 0.00 A ATOM 244 O ILE A 18 13.302 -0.433 -0.301 1.00 0.00 A ATOM 245 C ASP A 19 13.647 -0.049 2.916 1.00 0.00 A ATOM 246 CA ASP A 19 12.971 1.082 2.130 1.00 0.00 A ATOM 247 CB ASP A 19 12.301 2.069 3.108 1.00 0.00 A ATOM 248 CG ASP A 19 11.383 3.081 2.410 1.00 0.00 A ATOM 249 HN ASP A 19 11.057 1.052 1.315 1.00 0.00 A ATOM 250 HA ASP A 19 13.736 1.621 1.571 1.00 0.00 A ATOM 251 HB2 ASP A 19 11.704 1.506 3.827 1.00 0.00 A ATOM 252 HB1 ASP A 19 13.075 2.599 3.663 1.00 0.00 A ATOM 253 N ASP A 19 11.964 0.604 1.188 1.00 0.00 A ATOM 254 O ASP A 19 14.730 0.146 3.463 1.00 0.00 A ATOM 255 OD1 ASP A 19 10.295 2.633 1.964 1.00 0.00 A ATOM 256 OD2 ASP A 19 11.782 4.258 2.301 1.00 0.00 A ATOM 257 C GLY A 20 14.649 -3.127 3.370 1.00 0.00 A ATOM 258 CA GLY A 20 13.411 -2.353 3.833 1.00 0.00 A ATOM 259 HN GLY A 20 12.113 -1.307 2.542 1.00 0.00 A ATOM 260 HA2 GLY A 20 13.597 -1.979 4.839 1.00 0.00 A ATOM 261 HA1 GLY A 20 12.571 -3.046 3.881 1.00 0.00 A ATOM 262 N GLY A 20 13.026 -1.232 2.981 1.00 0.00 A ATOM 263 OT1 GLY A 20 14.726 -4.329 3.619 1.00 0.00 A END
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