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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488165 |
2l4g   |
17240 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.917 -1.683 1.406 1.00 0.00 A ATOM 2 CA GLY A 1 -14.342 -1.828 0.866 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.725 -3.674 -0.019 1.00 0.00 A ATOM 4 HA2 GLY A 1 -14.392 -1.433 -0.149 1.00 0.00 A ATOM 5 HA1 GLY A 1 -15.027 -1.236 1.473 1.00 0.00 A ATOM 6 N GLY A 1 -14.762 -3.219 0.870 1.00 0.00 A ATOM 7 O GLY A 1 -12.204 -0.749 1.044 1.00 0.00 A ATOM 8 C LEU A 2 -10.199 -3.083 1.823 1.00 0.00 A ATOM 9 CA LEU A 2 -11.221 -2.610 2.859 1.00 0.00 A ATOM 10 CB LEU A 2 -11.207 -3.426 4.153 1.00 0.00 A ATOM 11 CD1 LEU A 2 -10.834 -1.783 6.030 1.00 0.00 A ATOM 12 CD2 LEU A 2 -9.818 -4.105 6.146 1.00 0.00 A ATOM 13 CG LEU A 2 -10.237 -2.948 5.237 1.00 0.00 A ATOM 14 HN LEU A 2 -13.133 -3.377 2.556 1.00 0.00 A ATOM 15 HA LEU A 2 -10.991 -1.579 3.126 1.00 0.00 A ATOM 16 HB1 LEU A 2 -10.963 -4.458 3.906 1.00 0.00 A ATOM 17 HD11 LEU A 2 -10.702 -0.857 5.470 1.00 0.00 A ATOM 18 HD12 LEU A 2 -11.897 -1.960 6.194 1.00 0.00 A ATOM 19 HD13 LEU A 2 -10.327 -1.702 6.992 1.00 0.00 A ATOM 20 HD21 LEU A 2 -9.816 -3.770 7.183 1.00 0.00 A ATOM 21 HD22 LEU A 2 -10.520 -4.930 6.031 1.00 0.00 A ATOM 22 HD23 LEU A 2 -8.817 -4.438 5.871 1.00 0.00 A ATOM 23 HG LEU A 2 -9.336 -2.578 4.750 1.00 0.00 A ATOM 24 N LEU A 2 -12.547 -2.622 2.265 1.00 0.00 A ATOM 25 O LEU A 2 -9.182 -2.426 1.604 1.00 0.00 A ATOM 26 C PHE A 3 -9.356 -3.782 -0.917 1.00 0.00 A ATOM 27 CA PHE A 3 -9.624 -4.786 0.206 1.00 0.00 A ATOM 28 CB PHE A 3 -10.341 -6.006 -0.377 1.00 0.00 A ATOM 29 CD1 PHE A 3 -8.495 -7.051 -1.708 1.00 0.00 A ATOM 30 CD2 PHE A 3 -9.500 -8.335 -0.008 1.00 0.00 A ATOM 31 CE1 PHE A 3 -7.632 -8.135 -2.016 1.00 0.00 A ATOM 32 CE2 PHE A 3 -8.637 -9.419 -0.316 1.00 0.00 A ATOM 33 CG PHE A 3 -9.410 -7.174 -0.710 1.00 0.00 A ATOM 34 CZ PHE A 3 -7.721 -9.297 -1.315 1.00 0.00 A ATOM 35 HN PHE A 3 -11.333 -4.746 1.396 1.00 0.00 A ATOM 36 HA PHE A 3 -8.685 -5.036 0.700 1.00 0.00 A ATOM 37 HB1 PHE A 3 -10.869 -5.706 -1.282 1.00 0.00 A ATOM 38 HD1 PHE A 3 -8.423 -6.121 -2.271 1.00 0.00 A ATOM 39 HD2 PHE A 3 -10.234 -8.434 0.792 1.00 0.00 A ATOM 40 HE1 PHE A 3 -6.898 -8.037 -2.816 1.00 0.00 A ATOM 41 HE2 PHE A 3 -8.708 -10.350 0.246 1.00 0.00 A ATOM 42 HZ PHE A 3 -7.057 -10.129 -1.552 1.00 0.00 A ATOM 43 N PHE A 3 -10.504 -4.219 1.214 1.00 0.00 A ATOM 44 O PHE A 3 -8.353 -3.886 -1.622 1.00 0.00 A ATOM 45 C GLY A 4 -9.341 -0.614 -1.560 1.00 0.00 A ATOM 46 CA GLY A 4 -10.144 -1.810 -2.074 1.00 0.00 A ATOM 47 HN GLY A 4 -11.083 -2.754 -0.471 1.00 0.00 A ATOM 48 HA2 GLY A 4 -9.657 -2.230 -2.953 1.00 0.00 A ATOM 49 HA1 GLY A 4 -11.136 -1.480 -2.386 1.00 0.00 A ATOM 50 N GLY A 4 -10.270 -2.832 -1.049 1.00 0.00 A ATOM 51 O GLY A 4 -8.795 0.157 -2.348 1.00 0.00 A ATOM 52 C ALA A 5 -7.080 0.230 0.465 1.00 0.00 A ATOM 53 CA ALA A 5 -8.564 0.593 0.387 1.00 0.00 A ATOM 54 CB ALA A 5 -9.166 0.883 1.764 1.00 0.00 A ATOM 55 HN ALA A 5 -9.739 -1.127 0.393 1.00 0.00 A ATOM 56 HA ALA A 5 -8.682 1.476 -0.241 1.00 0.00 A ATOM 57 HB1 ALA A 5 -8.744 1.808 2.157 1.00 0.00 A ATOM 58 HB2 ALA A 5 -10.248 0.987 1.673 1.00 0.00 A ATOM 59 HB3 ALA A 5 -8.936 0.061 2.441 1.00 0.00 A ATOM 60 N ALA A 5 -9.292 -0.496 -0.241 1.00 0.00 A ATOM 61 O ALA A 5 -6.221 1.111 0.475 1.00 0.00 A ATOM 62 C ILE A 6 -4.590 -0.799 -0.413 1.00 0.00 A ATOM 63 CA ILE A 6 -5.457 -1.559 0.593 1.00 0.00 A ATOM 64 CB ILE A 6 -5.422 -3.077 0.413 1.00 0.00 A ATOM 65 CD1 ILE A 6 -6.055 -5.275 1.475 1.00 0.00 A ATOM 66 CG1 ILE A 6 -6.332 -3.772 1.428 1.00 0.00 A ATOM 67 CG2 ILE A 6 -3.987 -3.605 0.476 1.00 0.00 A ATOM 68 HN ILE A 6 -7.527 -1.779 0.508 1.00 0.00 A ATOM 69 HA ILE A 6 -5.089 -1.345 1.597 1.00 0.00 A ATOM 70 HB ILE A 6 -5.807 -3.312 -0.579 1.00 0.00 A ATOM 71 HD11 ILE A 6 -5.695 -5.609 0.501 1.00 0.00 A ATOM 72 HD12 ILE A 6 -5.300 -5.482 2.232 1.00 0.00 A ATOM 73 HD13 ILE A 6 -6.974 -5.807 1.723 1.00 0.00 A ATOM 74 HG11 ILE A 6 -7.376 -3.599 1.163 1.00 0.00 A ATOM 75 HG21 ILE A 6 -3.292 -2.788 0.283 1.00 0.00 A ATOM 76 HG22 ILE A 6 -3.795 -4.018 1.466 1.00 0.00 A ATOM 77 HG23 ILE A 6 -3.852 -4.383 -0.275 1.00 0.00 A ATOM 78 N ILE A 6 -6.823 -1.068 0.517 1.00 0.00 A ATOM 79 O ILE A 6 -3.476 -0.389 -0.093 1.00 0.00 A ATOM 80 C ALA A 7 -3.840 1.365 -2.104 1.00 0.00 A ATOM 81 CA ALA A 7 -4.425 0.067 -2.666 1.00 0.00 A ATOM 82 CB ALA A 7 -5.373 0.314 -3.841 1.00 0.00 A ATOM 83 HN ALA A 7 -6.042 -0.973 -1.862 1.00 0.00 A ATOM 84 HA ALA A 7 -3.610 -0.574 -3.001 1.00 0.00 A ATOM 85 HB1 ALA A 7 -5.256 1.339 -4.192 1.00 0.00 A ATOM 86 HB2 ALA A 7 -5.137 -0.376 -4.650 1.00 0.00 A ATOM 87 HB3 ALA A 7 -6.402 0.157 -3.516 1.00 0.00 A ATOM 88 N ALA A 7 -5.135 -0.636 -1.610 1.00 0.00 A ATOM 89 O ALA A 7 -2.697 1.711 -2.395 1.00 0.00 A ATOM 90 C GLY A 8 -3.091 3.071 0.291 1.00 0.00 A ATOM 91 CA GLY A 8 -4.229 3.299 -0.705 1.00 0.00 A ATOM 92 HN GLY A 8 -5.581 1.758 -1.078 1.00 0.00 A ATOM 93 HA2 GLY A 8 -3.904 3.990 -1.482 1.00 0.00 A ATOM 94 HA1 GLY A 8 -5.074 3.765 -0.198 1.00 0.00 A ATOM 95 N GLY A 8 -4.652 2.047 -1.310 1.00 0.00 A ATOM 96 O GLY A 8 -2.249 3.944 0.488 1.00 0.00 A ATOM 97 C PHE A 9 -0.778 1.137 1.168 1.00 0.00 A ATOM 98 CA PHE A 9 -2.080 1.535 1.863 1.00 0.00 A ATOM 99 CB PHE A 9 -2.611 0.337 2.652 1.00 0.00 A ATOM 100 CD1 PHE A 9 -0.784 0.046 4.340 1.00 0.00 A ATOM 101 CD2 PHE A 9 -2.970 0.423 5.129 1.00 0.00 A ATOM 102 CE1 PHE A 9 -0.312 -0.018 5.677 1.00 0.00 A ATOM 103 CE2 PHE A 9 -2.498 0.358 6.467 1.00 0.00 A ATOM 104 CG PHE A 9 -2.103 0.266 4.094 1.00 0.00 A ATOM 105 CZ PHE A 9 -1.179 0.139 6.714 1.00 0.00 A ATOM 106 HN PHE A 9 -3.791 1.184 0.727 1.00 0.00 A ATOM 107 HA PHE A 9 -1.905 2.414 2.485 1.00 0.00 A ATOM 108 HB1 PHE A 9 -2.329 -0.581 2.134 1.00 0.00 A ATOM 109 HD1 PHE A 9 -0.088 -0.079 3.510 1.00 0.00 A ATOM 110 HD2 PHE A 9 -4.027 0.599 4.932 1.00 0.00 A ATOM 111 HE1 PHE A 9 0.746 -0.194 5.875 1.00 0.00 A ATOM 112 HE2 PHE A 9 -3.194 0.484 7.298 1.00 0.00 A ATOM 113 HZ PHE A 9 -0.818 0.088 7.740 1.00 0.00 A ATOM 114 N PHE A 9 -3.102 1.889 0.893 1.00 0.00 A ATOM 115 O PHE A 9 0.299 1.241 1.753 1.00 0.00 A ATOM 116 C ILE A 10 1.224 1.437 -0.949 1.00 0.00 A ATOM 117 CA ILE A 10 0.234 0.275 -0.853 1.00 0.00 A ATOM 118 CB ILE A 10 -0.208 -0.271 -2.213 1.00 0.00 A ATOM 119 CD1 ILE A 10 -1.346 -2.209 -3.354 1.00 0.00 A ATOM 120 CG1 ILE A 10 -1.185 -1.436 -2.044 1.00 0.00 A ATOM 121 CG2 ILE A 10 1.000 -0.653 -3.070 1.00 0.00 A ATOM 122 HN ILE A 10 -1.798 0.608 -0.540 1.00 0.00 A ATOM 123 HA ILE A 10 0.714 -0.545 -0.318 1.00 0.00 A ATOM 124 HB ILE A 10 -0.740 0.521 -2.740 1.00 0.00 A ATOM 125 HD11 ILE A 10 -2.260 -2.803 -3.317 1.00 0.00 A ATOM 126 HD12 ILE A 10 -1.402 -1.508 -4.187 1.00 0.00 A ATOM 127 HD13 ILE A 10 -0.490 -2.871 -3.494 1.00 0.00 A ATOM 128 HG11 ILE A 10 -2.154 -1.060 -1.718 1.00 0.00 A ATOM 129 HG21 ILE A 10 1.635 0.221 -3.213 1.00 0.00 A ATOM 130 HG22 ILE A 10 1.568 -1.436 -2.567 1.00 0.00 A ATOM 131 HG23 ILE A 10 0.658 -1.018 -4.038 1.00 0.00 A ATOM 132 N ILE A 10 -0.919 0.689 -0.071 1.00 0.00 A ATOM 133 O ILE A 10 2.427 1.223 -1.091 1.00 0.00 A ATOM 134 C GLU A 11 2.514 3.863 0.203 1.00 0.00 A ATOM 135 CA GLU A 11 1.502 3.840 -0.944 1.00 0.00 A ATOM 136 CB GLU A 11 0.636 5.099 -0.937 1.00 0.00 A ATOM 137 CD GLU A 11 -0.864 6.570 -2.334 1.00 0.00 A ATOM 138 CG GLU A 11 -0.207 5.193 -2.211 1.00 0.00 A ATOM 139 HN GLU A 11 -0.298 2.809 -0.753 1.00 0.00 A ATOM 140 HA GLU A 11 2.026 3.771 -1.898 1.00 0.00 A ATOM 141 HB1 GLU A 11 1.271 5.983 -0.852 1.00 0.00 A ATOM 142 HG1 GLU A 11 -0.975 4.419 -2.201 1.00 0.00 A ATOM 143 N GLU A 11 0.681 2.643 -0.869 1.00 0.00 A ATOM 144 O GLU A 11 3.530 4.552 0.125 1.00 0.00 A ATOM 145 OE1 GLU A 11 -0.997 7.231 -1.282 1.00 0.00 A ATOM 146 OE2 GLU A 11 -1.219 6.929 -3.478 1.00 0.00 A ATOM 147 C ASN A 12 3.663 1.621 2.501 1.00 0.00 A ATOM 148 CA ASN A 12 3.070 3.027 2.403 1.00 0.00 A ATOM 149 CB ASN A 12 2.292 3.302 3.692 1.00 0.00 A ATOM 150 CG ASN A 12 2.982 4.382 4.529 1.00 0.00 A ATOM 151 HN ASN A 12 1.372 2.546 1.297 1.00 0.00 A ATOM 152 HA ASN A 12 3.831 3.791 2.242 1.00 0.00 A ATOM 153 HB1 ASN A 12 2.208 2.385 4.273 1.00 0.00 A ATOM 154 HD21 ASN A 12 2.634 5.699 3.032 1.00 0.00 A ATOM 155 HD22 ASN A 12 3.461 6.344 4.410 1.00 0.00 A ATOM 156 N ASN A 12 2.201 3.103 1.242 1.00 0.00 A ATOM 157 ND2 ASN A 12 3.029 5.574 3.942 1.00 0.00 A ATOM 158 O ASN A 12 4.811 1.454 2.913 1.00 0.00 A ATOM 159 OD1 ASN A 12 3.440 4.147 5.634 1.00 0.00 A ATOM 160 C ALA A 13 4.239 -1.010 0.985 1.00 0.00 A ATOM 161 CA ALA A 13 3.287 -0.743 2.153 1.00 0.00 A ATOM 162 CB ALA A 13 2.062 -1.659 2.128 1.00 0.00 A ATOM 163 HN ALA A 13 1.925 0.788 1.780 1.00 0.00 A ATOM 164 HA ALA A 13 3.823 -0.898 3.089 1.00 0.00 A ATOM 165 HB1 ALA A 13 2.211 -2.445 1.387 1.00 0.00 A ATOM 166 HB2 ALA A 13 1.926 -2.110 3.112 1.00 0.00 A ATOM 167 HB3 ALA A 13 1.179 -1.077 1.868 1.00 0.00 A ATOM 168 N ALA A 13 2.856 0.644 2.114 1.00 0.00 A ATOM 169 O ALA A 13 4.934 -2.025 0.964 1.00 0.00 A ATOM 170 C TRP A 14 6.303 0.713 -0.929 1.00 0.00 A ATOM 171 CA TRP A 14 5.093 -0.203 -1.129 1.00 0.00 A ATOM 172 CB TRP A 14 4.316 0.105 -2.411 1.00 0.00 A ATOM 173 CD1 TRP A 14 6.052 -1.171 -3.832 1.00 0.00 A ATOM 174 CD2 TRP A 14 4.791 0.207 -5.022 1.00 0.00 A ATOM 175 CE2 TRP A 14 5.668 -0.405 -5.893 1.00 0.00 A ATOM 176 CE3 TRP A 14 3.848 1.149 -5.473 1.00 0.00 A ATOM 177 CG TRP A 14 5.048 -0.294 -3.694 1.00 0.00 A ATOM 178 CH2 TRP A 14 4.759 0.789 -7.741 1.00 0.00 A ATOM 179 CZ2 TRP A 14 5.689 -0.145 -7.269 1.00 0.00 A ATOM 180 CZ3 TRP A 14 3.882 1.397 -6.850 1.00 0.00 A ATOM 181 HN TRP A 14 3.670 0.741 0.063 1.00 0.00 A ATOM 182 HA TRP A 14 5.418 -1.241 -1.198 1.00 0.00 A ATOM 183 HB1 TRP A 14 4.100 1.173 -2.446 1.00 0.00 A ATOM 184 HD1 TRP A 14 6.492 -1.735 -3.009 1.00 0.00 A ATOM 185 HE1 TRP A 14 7.254 -1.910 -5.529 1.00 0.00 A ATOM 186 HE3 TRP A 14 3.145 1.647 -4.804 1.00 0.00 A ATOM 187 HH2 TRP A 14 4.722 1.038 -8.801 1.00 0.00 A ATOM 188 HZ2 TRP A 14 6.392 -0.643 -7.937 1.00 0.00 A ATOM 189 HZ3 TRP A 14 3.172 2.120 -7.252 1.00 0.00 A ATOM 190 N TRP A 14 4.239 -0.081 0.039 1.00 0.00 A ATOM 191 NE1 TRP A 14 6.459 -1.270 -5.147 1.00 0.00 A ATOM 192 O TRP A 14 7.396 0.243 -0.617 1.00 0.00 A ATOM 193 C GLU A 15 8.029 2.612 0.213 1.00 0.00 A ATOM 194 CA GLU A 15 7.122 2.988 -0.961 1.00 0.00 A ATOM 195 CB GLU A 15 6.539 4.391 -0.776 1.00 0.00 A ATOM 196 CD GLU A 15 8.128 6.183 0.014 1.00 0.00 A ATOM 197 CG GLU A 15 7.546 5.462 -1.203 1.00 0.00 A ATOM 198 HN GLU A 15 5.173 2.376 -1.371 1.00 0.00 A ATOM 199 HA GLU A 15 7.688 2.955 -1.891 1.00 0.00 A ATOM 200 HB1 GLU A 15 6.265 4.541 0.267 1.00 0.00 A ATOM 201 HG1 GLU A 15 7.058 6.183 -1.860 1.00 0.00 A ATOM 202 N GLU A 15 6.066 2.003 -1.117 1.00 0.00 A ATOM 203 O GLU A 15 9.233 2.858 0.176 1.00 0.00 A ATOM 204 OE1 GLU A 15 7.524 7.201 0.413 1.00 0.00 A ATOM 205 OE2 GLU A 15 9.165 5.700 0.517 1.00 0.00 A ATOM 206 C GLY A 16 9.147 0.496 2.078 1.00 0.00 A ATOM 207 CA GLY A 16 8.152 1.610 2.411 1.00 0.00 A ATOM 208 HN GLY A 16 6.435 1.825 1.251 1.00 0.00 A ATOM 209 HA2 GLY A 16 8.685 2.465 2.828 1.00 0.00 A ATOM 210 HA1 GLY A 16 7.456 1.265 3.175 1.00 0.00 A ATOM 211 N GLY A 16 7.415 2.022 1.228 1.00 0.00 A ATOM 212 O GLY A 16 10.335 0.611 2.372 1.00 0.00 A ATOM 213 C MET A 17 10.416 -1.314 -0.037 1.00 0.00 A ATOM 214 CA MET A 17 9.450 -1.690 1.090 1.00 0.00 A ATOM 215 CB MET A 17 8.556 -2.844 0.632 1.00 0.00 A ATOM 216 CE MET A 17 9.629 -6.473 -1.026 1.00 0.00 A ATOM 217 CG MET A 17 9.372 -3.913 -0.098 1.00 0.00 A ATOM 218 HN MET A 17 7.656 -0.642 1.230 1.00 0.00 A ATOM 219 HA MET A 17 10.012 -1.955 1.985 1.00 0.00 A ATOM 220 HB1 MET A 17 7.776 -2.465 -0.027 1.00 0.00 A ATOM 221 HE1 MET A 17 9.213 -7.473 -1.151 1.00 0.00 A ATOM 222 HE2 MET A 17 9.832 -6.038 -2.005 1.00 0.00 A ATOM 223 HE3 MET A 17 10.557 -6.534 -0.458 1.00 0.00 A ATOM 224 HG1 MET A 17 10.325 -4.065 0.409 1.00 0.00 A ATOM 225 N MET A 17 8.624 -0.557 1.466 1.00 0.00 A ATOM 226 O MET A 17 11.305 -2.091 -0.382 1.00 0.00 A ATOM 227 SD MET A 17 8.460 -5.447 -0.151 1.00 0.00 A ATOM 228 C ILE A 18 12.136 1.273 -1.081 1.00 0.00 A ATOM 229 CA ILE A 18 11.048 0.365 -1.658 1.00 0.00 A ATOM 230 CB ILE A 18 10.197 1.035 -2.739 1.00 0.00 A ATOM 231 CD1 ILE A 18 9.629 -0.778 -4.398 1.00 0.00 A ATOM 232 CG1 ILE A 18 9.109 0.086 -3.247 1.00 0.00 A ATOM 233 CG2 ILE A 18 11.073 1.565 -3.877 1.00 0.00 A ATOM 234 HN ILE A 18 9.482 0.502 -0.292 1.00 0.00 A ATOM 235 HA ILE A 18 11.527 -0.501 -2.116 1.00 0.00 A ATOM 236 HB ILE A 18 9.694 1.893 -2.293 1.00 0.00 A ATOM 237 HD11 ILE A 18 8.947 -1.613 -4.561 1.00 0.00 A ATOM 238 HD12 ILE A 18 9.690 -0.177 -5.304 1.00 0.00 A ATOM 239 HD13 ILE A 18 10.618 -1.160 -4.147 1.00 0.00 A ATOM 240 HG11 ILE A 18 8.246 0.662 -3.580 1.00 0.00 A ATOM 241 HG21 ILE A 18 11.637 2.429 -3.528 1.00 0.00 A ATOM 242 HG22 ILE A 18 11.765 0.784 -4.196 1.00 0.00 A ATOM 243 HG23 ILE A 18 10.441 1.856 -4.715 1.00 0.00 A ATOM 244 N ILE A 18 10.208 -0.123 -0.578 1.00 0.00 A ATOM 245 O ILE A 18 13.221 1.386 -1.648 1.00 0.00 A ATOM 246 C ASP A 19 13.385 3.709 -0.341 1.00 0.00 A ATOM 247 CA ASP A 19 12.742 2.792 0.701 1.00 0.00 A ATOM 248 CB ASP A 19 13.858 2.008 1.394 1.00 0.00 A ATOM 249 CG ASP A 19 14.843 2.859 2.200 1.00 0.00 A ATOM 250 HN ASP A 19 10.922 1.801 0.496 1.00 0.00 A ATOM 251 HA ASP A 19 12.147 3.342 1.429 1.00 0.00 A ATOM 252 HB1 ASP A 19 14.414 1.453 0.639 1.00 0.00 A ATOM 253 N ASP A 19 11.807 1.897 0.040 1.00 0.00 A ATOM 254 O ASP A 19 14.562 3.554 -0.669 1.00 0.00 A ATOM 255 OD1 ASP A 19 14.777 4.098 2.048 1.00 0.00 A ATOM 256 OD2 ASP A 19 15.639 2.251 2.947 1.00 0.00 A ATOM 257 C GLY A 20 11.901 6.363 -2.453 1.00 0.00 A ATOM 258 CA GLY A 20 13.064 5.588 -1.830 1.00 0.00 A ATOM 259 HN GLY A 20 11.632 4.766 -0.561 1.00 0.00 A ATOM 260 HA2 GLY A 20 13.766 6.284 -1.372 1.00 0.00 A ATOM 261 HA1 GLY A 20 13.609 5.054 -2.609 1.00 0.00 A ATOM 262 N GLY A 20 12.587 4.646 -0.832 1.00 0.00 A ATOM 263 O GLY A 20 11.495 6.082 -3.579 1.00 0.00 A END
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