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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431889 |
2jrd   |
15390 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.064 -5.584 2.917 1.00 0.00 A ATOM 2 CA GLY A 1 -10.083 -6.696 2.657 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.682 -8.100 2.020 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.571 -6.529 1.697 1.00 0.00 A ATOM 5 HA1 GLY A 1 -10.861 -6.667 3.420 1.00 0.00 A ATOM 6 N GLY A 1 -9.443 -8.000 2.661 1.00 0.00 A ATOM 7 O GLY A 1 -9.251 -4.451 2.478 1.00 0.00 A ATOM 8 C LEU A 2 -6.114 -4.732 2.709 1.00 0.00 A ATOM 9 CA LEU A 2 -6.961 -4.995 3.956 1.00 0.00 A ATOM 10 CB LEU A 2 -6.150 -5.480 5.159 1.00 0.00 A ATOM 11 CD1 LEU A 2 -6.526 -4.067 7.213 1.00 0.00 A ATOM 12 CD2 LEU A 2 -4.178 -4.773 6.563 1.00 0.00 A ATOM 13 CG LEU A 2 -5.571 -4.388 6.062 1.00 0.00 A ATOM 14 HN LEU A 2 -7.865 -6.872 3.985 1.00 0.00 A ATOM 15 HA LEU A 2 -7.445 -4.063 4.248 1.00 0.00 A ATOM 16 HB2 LEU A 2 -6.786 -6.126 5.764 1.00 0.00 A ATOM 17 HB1 LEU A 2 -5.327 -6.095 4.793 1.00 0.00 A ATOM 18 HD11 LEU A 2 -6.209 -4.602 8.108 1.00 0.00 A ATOM 19 HD12 LEU A 2 -6.513 -2.995 7.408 1.00 0.00 A ATOM 20 HD13 LEU A 2 -7.536 -4.375 6.944 1.00 0.00 A ATOM 21 HD21 LEU A 2 -3.448 -4.052 6.194 1.00 0.00 A ATOM 22 HD22 LEU A 2 -4.170 -4.772 7.653 1.00 0.00 A ATOM 23 HD23 LEU A 2 -3.922 -5.768 6.198 1.00 0.00 A ATOM 24 HG LEU A 2 -5.462 -3.479 5.471 1.00 0.00 A ATOM 25 N LEU A 2 -8.009 -5.948 3.631 1.00 0.00 A ATOM 26 O LEU A 2 -5.886 -3.580 2.341 1.00 0.00 A ATOM 27 C PHE A 3 -5.490 -4.771 -0.125 1.00 0.00 A ATOM 28 CA PHE A 3 -4.854 -5.718 0.895 1.00 0.00 A ATOM 29 CB PHE A 3 -4.775 -7.121 0.290 1.00 0.00 A ATOM 30 CD1 PHE A 3 -3.062 -6.741 -1.497 1.00 0.00 A ATOM 31 CD2 PHE A 3 -2.627 -8.398 0.119 1.00 0.00 A ATOM 32 CE1 PHE A 3 -1.823 -7.030 -2.126 1.00 0.00 A ATOM 33 CE2 PHE A 3 -1.387 -8.687 -0.510 1.00 0.00 A ATOM 34 CG PHE A 3 -3.439 -7.432 -0.388 1.00 0.00 A ATOM 35 CZ PHE A 3 -1.011 -7.996 -1.619 1.00 0.00 A ATOM 36 HN PHE A 3 -5.861 -6.751 2.398 1.00 0.00 A ATOM 37 HA PHE A 3 -3.884 -5.325 1.197 1.00 0.00 A ATOM 38 HB2 PHE A 3 -4.951 -7.855 1.076 1.00 0.00 A ATOM 39 HB1 PHE A 3 -5.576 -7.237 -0.439 1.00 0.00 A ATOM 40 HD1 PHE A 3 -3.713 -5.967 -1.904 1.00 0.00 A ATOM 41 HD2 PHE A 3 -2.929 -8.952 1.009 1.00 0.00 A ATOM 42 HE1 PHE A 3 -1.521 -6.476 -3.016 1.00 0.00 A ATOM 43 HE2 PHE A 3 -0.737 -9.461 -0.103 1.00 0.00 A ATOM 44 HZ PHE A 3 -0.059 -8.218 -2.102 1.00 0.00 A ATOM 45 N PHE A 3 -5.671 -5.818 2.093 1.00 0.00 A ATOM 46 O PHE A 3 -4.796 -4.202 -0.966 1.00 0.00 A ATOM 47 C GLY A 4 -7.426 -2.301 -0.489 1.00 0.00 A ATOM 48 CA GLY A 4 -7.540 -3.765 -0.920 1.00 0.00 A ATOM 49 HN GLY A 4 -7.361 -5.099 0.669 1.00 0.00 A ATOM 50 HA2 GLY A 4 -7.158 -3.879 -1.934 1.00 0.00 A ATOM 51 HA1 GLY A 4 -8.589 -4.061 -0.940 1.00 0.00 A ATOM 52 N GLY A 4 -6.803 -4.632 -0.017 1.00 0.00 A ATOM 53 O GLY A 4 -7.529 -1.396 -1.316 1.00 0.00 A ATOM 54 C ALA A 5 -5.658 -0.272 1.132 1.00 0.00 A ATOM 55 CA ALA A 5 -7.085 -0.776 1.357 1.00 0.00 A ATOM 56 CB ALA A 5 -7.470 -0.794 2.838 1.00 0.00 A ATOM 57 HN ALA A 5 -7.132 -2.855 1.472 1.00 0.00 A ATOM 58 HA ALA A 5 -7.779 -0.128 0.822 1.00 0.00 A ATOM 59 HB1 ALA A 5 -7.652 -1.821 3.153 1.00 0.00 A ATOM 60 HB2 ALA A 5 -6.658 -0.371 3.430 1.00 0.00 A ATOM 61 HB3 ALA A 5 -8.373 -0.202 2.986 1.00 0.00 A ATOM 62 N ALA A 5 -7.214 -2.114 0.806 1.00 0.00 A ATOM 63 O ALA A 5 -5.451 0.903 0.832 1.00 0.00 A ATOM 64 C ILE A 6 -3.148 -0.042 -0.189 1.00 0.00 A ATOM 65 CA ILE A 6 -3.309 -0.848 1.101 1.00 0.00 A ATOM 66 CB ILE A 6 -2.444 -2.109 1.151 1.00 0.00 A ATOM 67 CD1 ILE A 6 -1.662 -4.007 2.615 1.00 0.00 A ATOM 68 CG1 ILE A 6 -2.705 -2.903 2.433 1.00 0.00 A ATOM 69 CG2 ILE A 6 -0.963 -1.765 0.981 1.00 0.00 A ATOM 70 HN ILE A 6 -4.888 -2.139 1.528 1.00 0.00 A ATOM 71 HA ILE A 6 -3.012 -0.220 1.941 1.00 0.00 A ATOM 72 HB ILE A 6 -2.724 -2.748 0.313 1.00 0.00 A ATOM 73 HD11 ILE A 6 -2.112 -4.849 3.143 1.00 0.00 A ATOM 74 HD12 ILE A 6 -1.308 -4.338 1.638 1.00 0.00 A ATOM 75 HD13 ILE A 6 -0.822 -3.622 3.194 1.00 0.00 A ATOM 76 HG12 ILE A 6 -2.683 -2.232 3.291 1.00 0.00 A ATOM 77 HG11 ILE A 6 -3.702 -3.342 2.396 1.00 0.00 A ATOM 78 HG21 ILE A 6 -0.856 -0.976 0.236 1.00 0.00 A ATOM 79 HG22 ILE A 6 -0.558 -1.422 1.933 1.00 0.00 A ATOM 80 HG23 ILE A 6 -0.419 -2.651 0.653 1.00 0.00 A ATOM 81 N ILE A 6 -4.711 -1.185 1.284 1.00 0.00 A ATOM 82 O ILE A 6 -2.366 0.907 -0.238 1.00 0.00 A ATOM 83 C ALA A 7 -4.060 1.726 -2.282 1.00 0.00 A ATOM 84 CA ALA A 7 -3.849 0.225 -2.488 1.00 0.00 A ATOM 85 CB ALA A 7 -4.892 -0.387 -3.425 1.00 0.00 A ATOM 86 HN ALA A 7 -4.533 -1.221 -1.153 1.00 0.00 A ATOM 87 HA ALA A 7 -2.858 0.060 -2.910 1.00 0.00 A ATOM 88 HB1 ALA A 7 -4.486 -0.442 -4.435 1.00 0.00 A ATOM 89 HB2 ALA A 7 -5.146 -1.390 -3.082 1.00 0.00 A ATOM 90 HB3 ALA A 7 -5.788 0.233 -3.427 1.00 0.00 A ATOM 91 N ALA A 7 -3.899 -0.448 -1.201 1.00 0.00 A ATOM 92 O ALA A 7 -3.454 2.542 -2.975 1.00 0.00 A ATOM 93 C GLY A 8 -3.941 4.213 -0.710 1.00 0.00 A ATOM 94 CA GLY A 8 -5.220 3.433 -1.021 1.00 0.00 A ATOM 95 HN GLY A 8 -5.410 1.374 -0.768 1.00 0.00 A ATOM 96 HA2 GLY A 8 -5.734 3.893 -1.865 1.00 0.00 A ATOM 97 HA1 GLY A 8 -5.897 3.484 -0.169 1.00 0.00 A ATOM 98 N GLY A 8 -4.921 2.045 -1.327 1.00 0.00 A ATOM 99 O GLY A 8 -3.809 5.375 -1.091 1.00 0.00 A ATOM 100 C ALA A 9 -0.775 4.005 -0.807 1.00 0.00 A ATOM 101 CA ALA A 9 -1.766 4.158 0.348 1.00 0.00 A ATOM 102 CB ALA A 9 -1.251 3.532 1.645 1.00 0.00 A ATOM 103 HN ALA A 9 -3.145 2.598 0.288 1.00 0.00 A ATOM 104 HA ALA A 9 -1.951 5.219 0.519 1.00 0.00 A ATOM 105 HB1 ALA A 9 -0.852 4.313 2.293 1.00 0.00 A ATOM 106 HB2 ALA A 9 -2.070 3.022 2.153 1.00 0.00 A ATOM 107 HB3 ALA A 9 -0.463 2.814 1.414 1.00 0.00 A ATOM 108 N ALA A 9 -3.030 3.543 -0.019 1.00 0.00 A ATOM 109 O ALA A 9 0.025 4.903 -1.066 1.00 0.00 A ATOM 110 C ILE A 10 0.098 3.812 -3.496 1.00 0.00 A ATOM 111 CA ILE A 10 0.019 2.580 -2.592 1.00 0.00 A ATOM 112 CB ILE A 10 -0.431 1.312 -3.321 1.00 0.00 A ATOM 113 CD1 ILE A 10 -0.103 -1.189 -3.298 1.00 0.00 A ATOM 114 CG1 ILE A 10 -0.228 0.074 -2.444 1.00 0.00 A ATOM 115 CG2 ILE A 10 0.272 1.177 -4.673 1.00 0.00 A ATOM 116 HN ILE A 10 -1.514 2.137 -1.254 1.00 0.00 A ATOM 117 HA ILE A 10 1.012 2.384 -2.188 1.00 0.00 A ATOM 118 HB ILE A 10 -1.499 1.393 -3.520 1.00 0.00 A ATOM 119 HD11 ILE A 10 -0.957 -1.257 -3.972 1.00 0.00 A ATOM 120 HD12 ILE A 10 0.817 -1.144 -3.881 1.00 0.00 A ATOM 121 HD13 ILE A 10 -0.080 -2.065 -2.650 1.00 0.00 A ATOM 122 HG12 ILE A 10 0.669 0.198 -1.837 1.00 0.00 A ATOM 123 HG11 ILE A 10 -1.066 -0.029 -1.755 1.00 0.00 A ATOM 124 HG21 ILE A 10 -0.119 0.308 -5.201 1.00 0.00 A ATOM 125 HG22 ILE A 10 0.093 2.074 -5.267 1.00 0.00 A ATOM 126 HG23 ILE A 10 1.344 1.055 -4.515 1.00 0.00 A ATOM 127 N ILE A 10 -0.860 2.862 -1.471 1.00 0.00 A ATOM 128 O ILE A 10 1.094 4.015 -4.189 1.00 0.00 A ATOM 129 C GLU A 11 0.195 6.691 -3.998 1.00 0.00 A ATOM 130 CA GLU A 11 -1.027 5.811 -4.264 1.00 0.00 A ATOM 131 CB GLU A 11 -2.324 6.579 -4.000 1.00 0.00 A ATOM 132 CD GLU A 11 -3.136 7.840 -6.026 1.00 0.00 A ATOM 133 CG GLU A 11 -3.242 6.542 -5.223 1.00 0.00 A ATOM 134 HN GLU A 11 -1.769 4.431 -2.890 1.00 0.00 A ATOM 135 HA GLU A 11 -1.019 5.468 -5.299 1.00 0.00 A ATOM 136 HB2 GLU A 11 -2.838 6.147 -3.141 1.00 0.00 A ATOM 137 HB1 GLU A 11 -2.093 7.613 -3.745 1.00 0.00 A ATOM 138 HG2 GLU A 11 -2.976 5.696 -5.856 1.00 0.00 A ATOM 139 HG1 GLU A 11 -4.273 6.390 -4.904 1.00 0.00 A ATOM 140 N GLU A 11 -0.964 4.603 -3.457 1.00 0.00 A ATOM 141 O GLU A 11 0.584 7.492 -4.847 1.00 0.00 A ATOM 142 OE1 GLU A 11 -2.045 8.072 -6.589 1.00 0.00 A ATOM 143 OE2 GLU A 11 -4.150 8.571 -6.060 1.00 0.00 A ATOM 144 C ASN A 12 3.008 6.333 -1.884 1.00 0.00 A ATOM 145 CA ASN A 12 1.938 7.281 -2.429 1.00 0.00 A ATOM 146 CB ASN A 12 1.597 8.289 -1.329 1.00 0.00 A ATOM 147 CG ASN A 12 1.590 9.717 -1.877 1.00 0.00 A ATOM 148 HN ASN A 12 0.445 5.860 -2.132 1.00 0.00 A ATOM 149 HA ASN A 12 2.258 7.794 -3.336 1.00 0.00 A ATOM 150 HB2 ASN A 12 0.620 8.054 -0.906 1.00 0.00 A ATOM 151 HB1 ASN A 12 2.322 8.210 -0.520 1.00 0.00 A ATOM 152 HD21 ASN A 12 -0.425 9.597 -2.037 1.00 0.00 A ATOM 153 HD22 ASN A 12 0.270 11.101 -2.543 1.00 0.00 A ATOM 154 N ASN A 12 0.768 6.513 -2.816 1.00 0.00 A ATOM 155 ND2 ASN A 12 0.378 10.176 -2.177 1.00 0.00 A ATOM 156 O ASN A 12 4.144 6.742 -1.650 1.00 0.00 A ATOM 157 OD1 ASN A 12 2.617 10.360 -2.019 1.00 0.00 A ATOM 158 C GLY A 13 4.636 3.783 -2.191 1.00 0.00 A ATOM 159 CA GLY A 13 3.518 4.074 -1.187 1.00 0.00 A ATOM 160 HN GLY A 13 1.682 4.759 -1.893 1.00 0.00 A ATOM 161 HA2 GLY A 13 3.949 4.412 -0.245 1.00 0.00 A ATOM 162 HA1 GLY A 13 2.968 3.157 -0.975 1.00 0.00 A ATOM 163 N GLY A 13 2.607 5.084 -1.700 1.00 0.00 A ATOM 164 O GLY A 13 5.747 3.428 -1.802 1.00 0.00 A ATOM 165 C TRP A 14 6.446 4.653 -4.316 1.00 0.00 A ATOM 166 CA TRP A 14 5.263 3.705 -4.525 1.00 0.00 A ATOM 167 CB TRP A 14 4.611 3.857 -5.901 1.00 0.00 A ATOM 168 CD1 TRP A 14 6.327 5.238 -7.246 1.00 0.00 A ATOM 169 CD2 TRP A 14 4.371 6.253 -7.022 1.00 0.00 A ATOM 170 CE2 TRP A 14 5.189 7.090 -7.754 1.00 0.00 A ATOM 171 CE3 TRP A 14 3.049 6.613 -6.706 1.00 0.00 A ATOM 172 CG TRP A 14 5.116 5.060 -6.700 1.00 0.00 A ATOM 173 CH2 TRP A 14 3.463 8.719 -7.928 1.00 0.00 A ATOM 174 CZ2 TRP A 14 4.776 8.340 -8.231 1.00 0.00 A ATOM 175 CZ3 TRP A 14 2.652 7.865 -7.190 1.00 0.00 A ATOM 176 HN TRP A 14 3.395 4.234 -3.771 1.00 0.00 A ATOM 177 HA TRP A 14 5.597 2.670 -4.445 1.00 0.00 A ATOM 178 HB2 TRP A 14 4.788 2.950 -6.478 1.00 0.00 A ATOM 179 HB1 TRP A 14 3.532 3.947 -5.772 1.00 0.00 A ATOM 180 HD1 TRP A 14 7.140 4.514 -7.186 1.00 0.00 A ATOM 181 HE1 TRP A 14 7.289 6.841 -8.419 1.00 0.00 A ATOM 182 HE3 TRP A 14 2.383 5.970 -6.130 1.00 0.00 A ATOM 183 HH2 TRP A 14 3.079 9.681 -8.269 1.00 0.00 A ATOM 184 HZ2 TRP A 14 5.442 8.983 -8.806 1.00 0.00 A ATOM 185 HZ3 TRP A 14 1.636 8.193 -6.973 1.00 0.00 A ATOM 186 N TRP A 14 4.302 3.945 -3.463 1.00 0.00 A ATOM 187 NE1 TRP A 14 6.416 6.453 -7.894 1.00 0.00 A ATOM 188 O TRP A 14 7.583 4.314 -4.641 1.00 0.00 A ATOM 189 C GLU A 15 8.356 6.187 -2.808 1.00 0.00 A ATOM 190 CA GLU A 15 7.160 6.822 -3.519 1.00 0.00 A ATOM 191 CB GLU A 15 6.595 7.989 -2.707 1.00 0.00 A ATOM 192 CD GLU A 15 7.172 10.324 -1.948 1.00 0.00 A ATOM 193 CG GLU A 15 7.284 9.303 -3.082 1.00 0.00 A ATOM 194 HN GLU A 15 5.209 6.090 -3.515 1.00 0.00 A ATOM 195 HA GLU A 15 7.463 7.184 -4.502 1.00 0.00 A ATOM 196 HB2 GLU A 15 5.522 8.074 -2.884 1.00 0.00 A ATOM 197 HB1 GLU A 15 6.728 7.795 -1.643 1.00 0.00 A ATOM 198 HG2 GLU A 15 8.334 9.115 -3.305 1.00 0.00 A ATOM 199 HG1 GLU A 15 6.833 9.709 -3.988 1.00 0.00 A ATOM 200 N GLU A 15 6.137 5.822 -3.776 1.00 0.00 A ATOM 201 O GLU A 15 9.471 6.702 -2.880 1.00 0.00 A ATOM 202 OE1 GLU A 15 6.126 10.300 -1.264 1.00 0.00 A ATOM 203 OE2 GLU A 15 8.135 11.105 -1.790 1.00 0.00 A ATOM 204 C GLY A 16 10.064 3.640 -2.375 1.00 0.00 A ATOM 205 CA GLY A 16 9.124 4.367 -1.412 1.00 0.00 A ATOM 206 HN GLY A 16 7.174 4.666 -2.082 1.00 0.00 A ATOM 207 HA2 GLY A 16 9.693 5.070 -0.804 1.00 0.00 A ATOM 208 HA1 GLY A 16 8.670 3.649 -0.729 1.00 0.00 A ATOM 209 N GLY A 16 8.084 5.078 -2.136 1.00 0.00 A ATOM 210 O GLY A 16 11.266 3.552 -2.128 1.00 0.00 A ATOM 211 C MET A 17 10.915 3.390 -5.434 1.00 0.00 A ATOM 212 CA MET A 17 10.251 2.420 -4.455 1.00 0.00 A ATOM 213 CB MET A 17 9.331 1.469 -5.223 1.00 0.00 A ATOM 214 CE MET A 17 7.092 -1.716 -3.932 1.00 0.00 A ATOM 215 CG MET A 17 8.902 0.292 -4.345 1.00 0.00 A ATOM 216 HN MET A 17 8.503 3.212 -3.647 1.00 0.00 A ATOM 217 HA MET A 17 11.014 1.872 -3.901 1.00 0.00 A ATOM 218 HB2 MET A 17 8.450 2.010 -5.568 1.00 0.00 A ATOM 219 HB1 MET A 17 9.844 1.098 -6.110 1.00 0.00 A ATOM 220 HE1 MET A 17 6.785 -1.023 -3.149 1.00 0.00 A ATOM 221 HE2 MET A 17 6.220 -2.255 -4.302 1.00 0.00 A ATOM 222 HE3 MET A 17 7.812 -2.427 -3.526 1.00 0.00 A ATOM 223 HG2 MET A 17 9.780 -0.248 -3.992 1.00 0.00 A ATOM 224 HG1 MET A 17 8.377 0.658 -3.463 1.00 0.00 A ATOM 225 N MET A 17 9.481 3.137 -3.453 1.00 0.00 A ATOM 226 O MET A 17 11.738 2.984 -6.254 1.00 0.00 A ATOM 227 SD MET A 17 7.843 -0.807 -5.272 1.00 0.00 A ATOM 228 C ILE A 18 12.589 5.798 -5.939 1.00 0.00 A ATOM 229 CA ILE A 18 11.082 5.684 -6.180 1.00 0.00 A ATOM 230 CB ILE A 18 10.328 7.002 -5.988 1.00 0.00 A ATOM 231 CD1 ILE A 18 8.346 8.351 -6.769 1.00 0.00 A ATOM 232 CG1 ILE A 18 8.956 6.952 -6.663 1.00 0.00 A ATOM 233 CG2 ILE A 18 11.164 8.188 -6.473 1.00 0.00 A ATOM 234 HN ILE A 18 9.864 4.975 -4.646 1.00 0.00 A ATOM 235 HA ILE A 18 10.920 5.368 -7.210 1.00 0.00 A ATOM 236 HB ILE A 18 10.156 7.144 -4.921 1.00 0.00 A ATOM 237 HD11 ILE A 18 8.666 8.952 -5.918 1.00 0.00 A ATOM 238 HD12 ILE A 18 8.679 8.823 -7.693 1.00 0.00 A ATOM 239 HD13 ILE A 18 7.259 8.274 -6.772 1.00 0.00 A ATOM 240 HG12 ILE A 18 9.052 6.517 -7.658 1.00 0.00 A ATOM 241 HG11 ILE A 18 8.290 6.303 -6.095 1.00 0.00 A ATOM 242 HG21 ILE A 18 10.625 9.115 -6.279 1.00 0.00 A ATOM 243 HG22 ILE A 18 12.116 8.203 -5.943 1.00 0.00 A ATOM 244 HG23 ILE A 18 11.345 8.091 -7.544 1.00 0.00 A ATOM 245 N ILE A 18 10.534 4.653 -5.316 1.00 0.00 A ATOM 246 O ILE A 18 13.384 5.606 -6.858 1.00 0.00 A ATOM 247 C ASP A 19 15.060 4.927 -4.581 1.00 0.00 A ATOM 248 CA ASP A 19 14.333 6.249 -4.326 1.00 0.00 A ATOM 249 CB ASP A 19 14.475 6.588 -2.841 1.00 0.00 A ATOM 250 CG ASP A 19 15.763 7.325 -2.466 1.00 0.00 A ATOM 251 HN ASP A 19 12.283 6.262 -3.958 1.00 0.00 A ATOM 252 HA ASP A 19 14.714 7.061 -4.945 1.00 0.00 A ATOM 253 HB2 ASP A 19 13.624 7.199 -2.540 1.00 0.00 A ATOM 254 HB1 ASP A 19 14.423 5.664 -2.266 1.00 0.00 A ATOM 255 N ASP A 19 12.936 6.108 -4.699 1.00 0.00 A ATOM 256 O ASP A 19 14.629 3.876 -4.110 1.00 0.00 A ATOM 257 OD1 ASP A 19 16.716 7.247 -3.270 1.00 0.00 A ATOM 258 OD2 ASP A 19 15.764 7.949 -1.383 1.00 0.00 A ATOM 259 C GLY A 20 17.669 4.027 -6.984 1.00 0.00 A ATOM 260 CA GLY A 20 16.943 3.849 -5.649 1.00 0.00 A ATOM 261 HN GLY A 20 16.496 5.882 -5.705 1.00 0.00 A ATOM 262 HA2 GLY A 20 17.670 3.666 -4.857 1.00 0.00 A ATOM 263 HA1 GLY A 20 16.297 2.972 -5.696 1.00 0.00 A ATOM 264 N GLY A 20 16.152 5.024 -5.326 1.00 0.00 A ATOM 265 O GLY A 20 17.037 4.273 -8.010 1.00 0.00 A END
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