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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591256 |
2myz   |
25465 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.001 -2.956 4.591 1.00 0.00 A ATOM 2 CA GLY A 1 1.771 -2.961 3.681 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.388 -2.559 1.674 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.040 -2.680 2.054 1.00 0.00 A ATOM 5 HT3 GLY A 1 2.162 -1.294 2.497 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.973 -2.407 4.151 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.452 -3.979 3.511 1.00 0.00 A ATOM 8 N GLY A 1 2.116 -2.326 2.378 1.00 0.00 A ATOM 9 O GLY A 1 3.910 -2.169 4.417 1.00 0.00 A ATOM 10 C GLU A 2 5.496 -3.964 5.666 1.00 0.00 A ATOM 11 CA GLU A 2 4.206 -3.871 6.483 1.00 0.00 A ATOM 12 CB GLU A 2 4.090 -5.091 7.399 1.00 0.00 A ATOM 13 CD GLU A 2 2.817 -6.104 9.297 1.00 0.00 A ATOM 14 CG GLU A 2 2.902 -4.908 8.346 1.00 0.00 A ATOM 15 HN GLU A 2 2.291 -4.453 5.686 1.00 0.00 A ATOM 16 HA GLU A 2 4.224 -2.972 7.083 1.00 0.00 A ATOM 17 HB2 GLU A 2 3.941 -5.977 6.799 1.00 0.00 A ATOM 18 HB1 GLU A 2 4.996 -5.194 7.976 1.00 0.00 A ATOM 19 HG2 GLU A 2 3.035 -4.001 8.918 1.00 0.00 A ATOM 20 HG1 GLU A 2 1.990 -4.841 7.772 1.00 0.00 A ATOM 21 N GLU A 2 3.035 -3.827 5.562 1.00 0.00 A ATOM 22 O GLU A 2 6.585 -3.881 6.199 1.00 0.00 A ATOM 23 OE1 GLU A 2 3.785 -6.350 9.997 1.00 0.00 A ATOM 24 OE2 GLU A 2 1.783 -6.752 9.310 1.00 0.00 A ATOM 25 C CGU A 3 7.185 -2.820 3.330 1.00 0.00 A ATOM 26 CA CGU A 3 6.610 -4.223 3.533 1.00 0.00 A ATOM 27 CB CGU A 3 6.252 -4.836 2.174 1.00 0.00 A ATOM 28 CD1 CGU A 3 8.419 -6.017 1.703 1.00 0.00 A ATOM 29 CD2 CGU A 3 7.063 -5.120 -0.177 1.00 0.00 A ATOM 30 CG CGU A 3 7.493 -4.876 1.271 1.00 0.00 A ATOM 31 H CGU A 3 4.499 -4.192 3.963 1.00 0.00 A ATOM 32 HA CGU A 3 7.340 -4.842 4.030 1.00 0.00 A ATOM 33 HB2 CGU A 3 5.486 -4.237 1.702 1.00 0.00 A ATOM 34 HB3 CGU A 3 5.884 -5.843 2.322 1.00 0.00 A ATOM 35 HG CGU A 3 8.021 -3.937 1.336 1.00 0.00 A ATOM 36 N CGU A 3 5.386 -4.131 4.377 1.00 0.00 A ATOM 37 O CGU A 3 8.334 -2.560 3.626 1.00 0.00 A ATOM 38 OE11 CGU A 3 8.876 -6.741 0.833 1.00 0.00 A ATOM 39 OE12 CGU A 3 8.658 -6.149 2.891 1.00 0.00 A ATOM 40 OE21 CGU A 3 6.819 -4.149 -0.875 1.00 0.00 A ATOM 41 OE22 CGU A 3 6.986 -6.275 -0.565 1.00 0.00 A ATOM 42 C CGU A 4 7.606 -0.036 3.870 1.00 0.00 A ATOM 43 CA CGU A 4 6.889 -0.525 2.610 1.00 0.00 A ATOM 44 CB CGU A 4 5.704 0.397 2.313 1.00 0.00 A ATOM 45 CD1 CGU A 4 5.016 2.774 1.958 1.00 0.00 A ATOM 46 CD2 CGU A 4 7.051 1.894 0.833 1.00 0.00 A ATOM 47 CG CGU A 4 6.207 1.826 2.107 1.00 0.00 A ATOM 48 H CGU A 4 5.468 -2.143 2.601 1.00 0.00 A ATOM 49 HA CGU A 4 7.574 -0.513 1.775 1.00 0.00 A ATOM 50 HB2 CGU A 4 5.015 0.376 3.144 1.00 0.00 A ATOM 51 HB3 CGU A 4 5.201 0.058 1.418 1.00 0.00 A ATOM 52 HG CGU A 4 6.805 2.126 2.955 1.00 0.00 A ATOM 53 N CGU A 4 6.392 -1.912 2.830 1.00 0.00 A ATOM 54 O CGU A 4 8.571 0.699 3.803 1.00 0.00 A ATOM 55 OE11 CGU A 4 5.230 3.901 1.541 1.00 0.00 A ATOM 56 OE12 CGU A 4 3.911 2.359 2.264 1.00 0.00 A ATOM 57 OE21 CGU A 4 7.984 2.679 0.805 1.00 0.00 A ATOM 58 OE22 CGU A 4 6.748 1.160 -0.094 1.00 0.00 A ATOM 59 C LEU A 5 9.291 -0.226 6.216 1.00 0.00 A ATOM 60 CA LEU A 5 7.779 0.003 6.288 1.00 0.00 A ATOM 61 CB LEU A 5 7.201 -0.806 7.448 1.00 0.00 A ATOM 62 CD1 LEU A 5 6.544 -0.729 9.856 1.00 0.00 A ATOM 63 CD2 LEU A 5 8.644 0.390 9.097 1.00 0.00 A ATOM 64 CG LEU A 5 7.202 0.048 8.715 1.00 0.00 A ATOM 65 HN LEU A 5 6.355 -1.026 5.049 1.00 0.00 A ATOM 66 HA LEU A 5 7.580 1.052 6.448 1.00 0.00 A ATOM 67 HB2 LEU A 5 6.187 -1.101 7.212 1.00 0.00 A ATOM 68 HB1 LEU A 5 7.808 -1.687 7.608 1.00 0.00 A ATOM 69 HD11 LEU A 5 6.340 -0.058 10.677 1.00 0.00 A ATOM 70 HD12 LEU A 5 7.209 -1.513 10.187 1.00 0.00 A ATOM 71 HD13 LEU A 5 5.619 -1.164 9.508 1.00 0.00 A ATOM 72 HD21 LEU A 5 8.918 1.337 8.656 1.00 0.00 A ATOM 73 HD22 LEU A 5 9.306 -0.382 8.733 1.00 0.00 A ATOM 74 HD23 LEU A 5 8.725 0.457 10.172 1.00 0.00 A ATOM 75 HG LEU A 5 6.650 0.959 8.533 1.00 0.00 A ATOM 76 N LEU A 5 7.136 -0.437 5.019 1.00 0.00 A ATOM 77 O LEU A 5 10.073 0.615 6.610 1.00 0.00 A ATOM 78 C ALA A 6 11.770 -0.954 4.406 1.00 0.00 A ATOM 79 CA ALA A 6 11.174 -1.636 5.646 1.00 0.00 A ATOM 80 CB ALA A 6 11.405 -3.147 5.559 1.00 0.00 A ATOM 81 HN ALA A 6 9.066 -2.032 5.422 1.00 0.00 A ATOM 82 HA ALA A 6 11.657 -1.250 6.540 1.00 0.00 A ATOM 83 HB1 ALA A 6 10.597 -3.604 5.008 1.00 0.00 A ATOM 84 HB2 ALA A 6 11.442 -3.563 6.555 1.00 0.00 A ATOM 85 HB3 ALA A 6 12.340 -3.340 5.054 1.00 0.00 A ATOM 86 N ALA A 6 9.711 -1.360 5.727 1.00 0.00 A ATOM 87 O ALA A 6 12.798 -0.313 4.482 1.00 0.00 A ATOM 88 C CGU A 7 12.089 1.005 2.421 1.00 0.00 A ATOM 89 CA CGU A 7 11.697 -0.419 2.044 1.00 0.00 A ATOM 90 CB CGU A 7 10.635 -0.385 0.941 1.00 0.00 A ATOM 91 CD1 CGU A 7 9.152 -1.779 -0.513 1.00 0.00 A ATOM 92 CD2 CGU A 7 11.447 -2.568 0.029 1.00 0.00 A ATOM 93 CG CGU A 7 10.232 -1.814 0.572 1.00 0.00 A ATOM 94 H CGU A 7 10.307 -1.593 3.211 1.00 0.00 A ATOM 95 HA CGU A 7 12.567 -0.960 1.701 1.00 0.00 A ATOM 96 HB2 CGU A 7 11.038 0.109 0.069 1.00 0.00 A ATOM 97 HB3 CGU A 7 9.768 0.156 1.292 1.00 0.00 A ATOM 98 HG CGU A 7 9.851 -2.321 1.446 1.00 0.00 A ATOM 99 N CGU A 7 11.139 -1.077 3.264 1.00 0.00 A ATOM 100 O CGU A 7 12.991 1.596 1.862 1.00 0.00 A ATOM 101 OE11 CGU A 7 8.397 -0.821 -0.539 1.00 0.00 A ATOM 102 OE12 CGU A 7 9.099 -2.711 -1.298 1.00 0.00 A ATOM 103 OE21 CGU A 7 11.998 -2.126 -0.965 1.00 0.00 A ATOM 104 OE22 CGU A 7 11.805 -3.575 0.618 1.00 0.00 A ATOM 105 C ASN A 8 13.217 3.125 3.972 1.00 0.00 A ATOM 106 CA ASN A 8 11.702 2.914 3.871 1.00 0.00 A ATOM 107 CB ASN A 8 11.089 3.049 5.265 1.00 0.00 A ATOM 108 CG ASN A 8 10.674 4.495 5.520 1.00 0.00 A ATOM 109 HN ASN A 8 10.697 1.032 3.811 1.00 0.00 A ATOM 110 HA ASN A 8 11.266 3.643 3.206 1.00 0.00 A ATOM 111 HB2 ASN A 8 10.225 2.403 5.340 1.00 0.00 A ATOM 112 HB1 ASN A 8 11.818 2.751 6.004 1.00 0.00 A ATOM 113 HD21 ASN A 8 11.230 4.438 7.424 1.00 0.00 A ATOM 114 HD22 ASN A 8 10.580 5.927 6.894 1.00 0.00 A ATOM 115 N ASN A 8 11.412 1.542 3.390 1.00 0.00 A ATOM 116 ND2 ASN A 8 10.841 4.996 6.710 1.00 0.00 A ATOM 117 O ASN A 8 13.740 4.135 3.545 1.00 0.00 A ATOM 118 OD1 ASN A 8 10.185 5.169 4.635 1.00 0.00 A ATOM 119 C GLN A 9 16.094 1.879 3.388 1.00 0.00 A ATOM 120 CA GLN A 9 15.404 2.349 4.671 1.00 0.00 A ATOM 121 CB GLN A 9 15.907 1.523 5.858 1.00 0.00 A ATOM 122 CD GLN A 9 15.947 -0.794 6.794 1.00 0.00 A ATOM 123 CG GLN A 9 15.856 0.034 5.510 1.00 0.00 A ATOM 124 HN GLN A 9 13.488 1.379 4.884 1.00 0.00 A ATOM 125 HA GLN A 9 15.633 3.391 4.838 1.00 0.00 A ATOM 126 HB2 GLN A 9 16.926 1.805 6.086 1.00 0.00 A ATOM 127 HB1 GLN A 9 15.281 1.710 6.718 1.00 0.00 A ATOM 128 HE21 GLN A 9 14.109 -1.531 6.612 1.00 0.00 A ATOM 129 HE22 GLN A 9 14.975 -2.055 7.985 1.00 0.00 A ATOM 130 HG2 GLN A 9 14.929 -0.185 5.004 1.00 0.00 A ATOM 131 HG1 GLN A 9 16.686 -0.214 4.865 1.00 0.00 A ATOM 132 N GLN A 9 13.926 2.186 4.540 1.00 0.00 A ATOM 133 NE2 GLN A 9 14.926 -1.520 7.160 1.00 0.00 A ATOM 134 O GLN A 9 17.012 2.510 2.901 1.00 0.00 A ATOM 135 OE1 GLN A 9 16.955 -0.777 7.471 1.00 0.00 A ATOM 136 C CGU A 10 16.471 1.429 0.604 1.00 0.00 A ATOM 137 CA CGU A 10 16.302 0.275 1.585 1.00 0.00 A ATOM 138 CB CGU A 10 15.415 -0.811 0.967 1.00 0.00 A ATOM 139 CD1 CGU A 10 16.130 -0.353 -1.386 1.00 0.00 A ATOM 140 CD2 CGU A 10 15.294 -2.609 -0.769 1.00 0.00 A ATOM 141 CG CGU A 10 16.092 -1.400 -0.273 1.00 0.00 A ATOM 142 H CGU A 10 14.923 0.283 3.242 1.00 0.00 A ATOM 143 HA CGU A 10 17.266 -0.130 1.817 1.00 0.00 A ATOM 144 HB2 CGU A 10 14.465 -0.380 0.685 1.00 0.00 A ATOM 145 HB3 CGU A 10 15.250 -1.593 1.693 1.00 0.00 A ATOM 146 HG CGU A 10 17.098 -1.706 -0.027 1.00 0.00 A ATOM 147 N CGU A 10 15.664 0.779 2.835 1.00 0.00 A ATOM 148 O CGU A 10 17.341 1.422 -0.244 1.00 0.00 A ATOM 149 OE11 CGU A 10 17.001 -0.450 -2.234 1.00 0.00 A ATOM 150 OE12 CGU A 10 15.289 0.531 -1.369 1.00 0.00 A ATOM 151 OE21 CGU A 10 15.086 -2.706 -1.967 1.00 0.00 A ATOM 152 OE22 CGU A 10 14.902 -3.414 0.059 1.00 0.00 A ATOM 153 C PHE A 11 17.223 3.973 -0.385 1.00 0.00 A ATOM 154 CA PHE A 11 15.752 3.591 -0.187 1.00 0.00 A ATOM 155 CB PHE A 11 15.004 4.754 0.448 1.00 0.00 A ATOM 156 CD1 PHE A 11 15.778 6.624 -1.054 1.00 0.00 A ATOM 157 CD2 PHE A 11 13.440 5.985 -1.102 1.00 0.00 A ATOM 158 CE1 PHE A 11 15.530 7.603 -2.023 1.00 0.00 A ATOM 159 CE2 PHE A 11 13.192 6.964 -2.071 1.00 0.00 A ATOM 160 CG PHE A 11 14.733 5.815 -0.593 1.00 0.00 A ATOM 161 CZ PHE A 11 14.237 7.774 -2.532 1.00 0.00 A ATOM 162 HN PHE A 11 14.965 2.407 1.422 1.00 0.00 A ATOM 163 HA PHE A 11 15.305 3.350 -1.140 1.00 0.00 A ATOM 164 HB2 PHE A 11 14.071 4.393 0.854 1.00 0.00 A ATOM 165 HB1 PHE A 11 15.604 5.170 1.243 1.00 0.00 A ATOM 166 HD1 PHE A 11 16.775 6.493 -0.661 1.00 0.00 A ATOM 167 HD2 PHE A 11 12.632 5.360 -0.746 1.00 0.00 A ATOM 168 HE1 PHE A 11 16.337 8.227 -2.378 1.00 0.00 A ATOM 169 HE2 PHE A 11 12.194 7.095 -2.464 1.00 0.00 A ATOM 170 HZ PHE A 11 14.046 8.529 -3.280 1.00 0.00 A ATOM 171 N PHE A 11 15.652 2.424 0.724 1.00 0.00 A ATOM 172 O PHE A 11 17.663 4.232 -1.487 1.00 0.00 A ATOM 173 C ALA A 12 20.137 3.429 -0.402 1.00 0.00 A ATOM 174 CA ALA A 12 19.423 4.392 0.551 1.00 0.00 A ATOM 175 CB ALA A 12 20.087 4.327 1.926 1.00 0.00 A ATOM 176 HN ALA A 12 17.607 3.810 1.556 1.00 0.00 A ATOM 177 HA ALA A 12 19.498 5.398 0.166 1.00 0.00 A ATOM 178 HB1 ALA A 12 20.830 5.107 2.004 1.00 0.00 A ATOM 179 HB2 ALA A 12 20.562 3.364 2.051 1.00 0.00 A ATOM 180 HB3 ALA A 12 19.341 4.462 2.694 1.00 0.00 A ATOM 181 N ALA A 12 17.984 4.017 0.676 1.00 0.00 A ATOM 182 O ALA A 12 21.084 3.794 -1.070 1.00 0.00 A ATOM 183 C ARG A 13 19.757 1.333 -2.776 1.00 0.00 A ATOM 184 CA ARG A 13 20.365 1.226 -1.377 1.00 0.00 A ATOM 185 CB ARG A 13 20.169 -0.194 -0.838 1.00 0.00 A ATOM 186 CD ARG A 13 20.049 -1.796 -2.759 1.00 0.00 A ATOM 187 CG ARG A 13 20.963 -1.184 -1.694 1.00 0.00 A ATOM 188 CZ ARG A 13 20.323 -3.199 -4.715 1.00 0.00 A ATOM 189 HN ARG A 13 18.938 1.922 0.081 1.00 0.00 A ATOM 190 HA ARG A 13 21.421 1.450 -1.430 1.00 0.00 A ATOM 191 HB2 ARG A 13 20.518 -0.241 0.184 1.00 0.00 A ATOM 192 HB1 ARG A 13 19.122 -0.450 -0.873 1.00 0.00 A ATOM 193 HD2 ARG A 13 19.244 -2.333 -2.277 1.00 0.00 A ATOM 194 HD1 ARG A 13 19.639 -1.012 -3.379 1.00 0.00 A ATOM 195 HE ARG A 13 21.737 -3.006 -3.333 1.00 0.00 A ATOM 196 HG2 ARG A 13 21.780 -0.666 -2.175 1.00 0.00 A ATOM 197 HG1 ARG A 13 21.355 -1.969 -1.066 1.00 0.00 A ATOM 198 HH11 ARG A 13 19.187 -4.569 -3.798 1.00 0.00 A ATOM 199 HH12 ARG A 13 19.068 -4.531 -5.526 1.00 0.00 A ATOM 200 HH21 ARG A 13 21.341 -1.938 -5.890 1.00 0.00 A ATOM 201 HH22 ARG A 13 20.284 -3.037 -6.710 1.00 0.00 A ATOM 202 N ARG A 13 19.699 2.203 -0.468 1.00 0.00 A ATOM 203 NE ARG A 13 20.836 -2.736 -3.607 1.00 0.00 A ATOM 204 NH1 ARG A 13 19.459 -4.176 -4.677 1.00 0.00 A ATOM 205 NH2 ARG A 13 20.678 -2.685 -5.861 1.00 0.00 A ATOM 206 O ARG A 13 20.421 1.109 -3.768 1.00 0.00 A ATOM 207 C CGU A 14 18.720 2.666 -5.099 1.00 0.00 A ATOM 208 CA CGU A 14 17.856 1.800 -4.182 1.00 0.00 A ATOM 209 CB CGU A 14 16.506 2.457 -3.954 1.00 0.00 A ATOM 210 CD1 CGU A 14 15.421 1.003 -5.670 1.00 0.00 A ATOM 211 CD2 CGU A 14 14.039 2.074 -3.899 1.00 0.00 A ATOM 212 CG CGU A 14 15.398 1.442 -4.205 1.00 0.00 A ATOM 213 H CGU A 14 17.975 1.858 -2.067 1.00 0.00 A ATOM 214 HA CGU A 14 17.717 0.822 -4.620 1.00 0.00 A ATOM 215 HB2 CGU A 14 16.401 3.285 -4.614 1.00 0.00 A ATOM 216 HB3 CGU A 14 16.450 2.805 -2.932 1.00 0.00 A ATOM 217 HG CGU A 14 15.554 0.586 -3.566 1.00 0.00 A ATOM 218 N CGU A 14 18.502 1.675 -2.867 1.00 0.00 A ATOM 219 O CGU A 14 18.853 2.402 -6.278 1.00 0.00 A ATOM 220 OE11 CGU A 14 15.434 1.870 -6.527 1.00 0.00 A ATOM 221 OE12 CGU A 14 15.424 -0.194 -5.910 1.00 0.00 A ATOM 222 OE21 CGU A 14 14.021 3.109 -3.255 1.00 0.00 A ATOM 223 OE22 CGU A 14 13.039 1.511 -4.314 1.00 0.00 A ATOM 224 C LEU A 15 21.156 3.720 -6.196 1.00 0.00 A ATOM 225 CA LEU A 15 20.174 4.580 -5.399 1.00 0.00 A ATOM 226 CB LEU A 15 20.950 5.535 -4.490 1.00 0.00 A ATOM 227 CD1 LEU A 15 23.247 4.515 -4.461 1.00 0.00 A ATOM 228 CD2 LEU A 15 22.296 5.534 -2.384 1.00 0.00 A ATOM 229 CG LEU A 15 21.964 4.744 -3.653 1.00 0.00 A ATOM 230 HN LEU A 15 19.193 3.889 -3.611 1.00 0.00 A ATOM 231 HA LEU A 15 19.558 5.149 -6.079 1.00 0.00 A ATOM 232 HB2 LEU A 15 21.468 6.266 -5.094 1.00 0.00 A ATOM 233 HB1 LEU A 15 20.261 6.039 -3.831 1.00 0.00 A ATOM 234 HD11 LEU A 15 23.441 3.455 -4.534 1.00 0.00 A ATOM 235 HD12 LEU A 15 24.077 4.997 -3.965 1.00 0.00 A ATOM 236 HD13 LEU A 15 23.134 4.929 -5.451 1.00 0.00 A ATOM 237 HD21 LEU A 15 21.380 5.828 -1.893 1.00 0.00 A ATOM 238 HD22 LEU A 15 22.862 6.416 -2.646 1.00 0.00 A ATOM 239 HD23 LEU A 15 22.880 4.917 -1.717 1.00 0.00 A ATOM 240 HG LEU A 15 21.537 3.787 -3.380 1.00 0.00 A ATOM 241 N LEU A 15 19.313 3.697 -4.564 1.00 0.00 A ATOM 242 O LEU A 15 21.524 4.046 -7.307 1.00 0.00 A ATOM 243 C ALA A 16 22.097 1.588 -7.809 1.00 0.00 A ATOM 244 CA ALA A 16 22.543 1.741 -6.354 1.00 0.00 A ATOM 245 CB ALA A 16 22.569 0.366 -5.683 1.00 0.00 A ATOM 246 HN ALA A 16 21.277 2.382 -4.736 1.00 0.00 A ATOM 247 HA ALA A 16 23.531 2.177 -6.322 1.00 0.00 A ATOM 248 HB1 ALA A 16 22.561 0.489 -4.610 1.00 0.00 A ATOM 249 HB2 ALA A 16 23.462 -0.163 -5.979 1.00 0.00 A ATOM 250 HB3 ALA A 16 21.699 -0.198 -5.986 1.00 0.00 A ATOM 251 N ALA A 16 21.584 2.624 -5.634 1.00 0.00 A ATOM 252 O ALA A 16 22.903 1.394 -8.697 1.00 0.00 A ATOM 253 C ASN A 17 21.039 2.560 -10.351 1.00 0.00 A ATOM 254 CA ASN A 17 20.331 1.536 -9.462 1.00 0.00 A ATOM 255 CB ASN A 17 18.821 1.781 -9.507 1.00 0.00 A ATOM 256 CG ASN A 17 18.315 1.573 -10.935 1.00 0.00 A ATOM 257 HN ASN A 17 20.184 1.834 -7.333 1.00 0.00 A ATOM 258 HA ASN A 17 20.545 0.540 -9.820 1.00 0.00 A ATOM 259 HB2 ASN A 17 18.325 1.088 -8.843 1.00 0.00 A ATOM 260 HB1 ASN A 17 18.611 2.793 -9.195 1.00 0.00 A ATOM 261 HD21 ASN A 17 17.956 3.506 -11.239 1.00 0.00 A ATOM 262 HD22 ASN A 17 17.598 2.478 -12.554 1.00 0.00 A ATOM 263 N ASN A 17 20.820 1.675 -8.062 1.00 0.00 A ATOM 264 ND2 ASN A 17 17.924 2.604 -11.633 1.00 0.00 A ATOM 265 O ASN A 17 22.187 2.386 -10.710 1.00 0.00 A ATOM 266 OD1 ASN A 17 18.278 0.461 -11.423 1.00 0.00 A ATOM 267 HN1 NH2 A 18 19.470 3.774 -10.434 1.00 0.00 A ATOM 268 HN2 NH2 A 18 20.840 4.297 -11.291 1.00 0.00 A ATOM 269 N NH2 A 18 20.396 3.633 -10.723 1.00 0.00 A END
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