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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470241 |
2ak0   |
6817 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.153 2.498 6.529 1.00 0.00 A ATOM 2 CA GLY A 1 6.419 3.954 6.857 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.369 5.267 5.498 1.00 0.00 A ATOM 4 HA2 GLY A 1 7.334 4.022 7.425 1.00 0.00 A ATOM 5 HA1 GLY A 1 5.605 4.331 7.459 1.00 0.00 A ATOM 6 N GLY A 1 6.540 4.776 5.668 1.00 0.00 A ATOM 7 O GLY A 1 6.953 1.841 5.868 1.00 0.00 A ATOM 8 C CYS A 2 4.025 0.465 5.365 1.00 0.00 A ATOM 9 CA CYS A 2 4.645 0.614 6.755 1.00 0.00 A ATOM 10 CB CYS A 2 3.656 0.140 7.828 1.00 0.00 A ATOM 11 HN CYS A 2 4.431 2.572 7.521 1.00 0.00 A ATOM 12 HA CYS A 2 5.537 0.008 6.805 1.00 0.00 A ATOM 13 HB2 CYS A 2 3.941 0.568 8.778 1.00 0.00 A ATOM 14 HB1 CYS A 2 2.666 0.487 7.569 1.00 0.00 A ATOM 15 N CYS A 2 5.025 1.997 6.999 1.00 0.00 A ATOM 16 O CYS A 2 4.264 -0.522 4.674 1.00 0.00 A ATOM 17 SG CYS A 2 3.573 -1.671 8.043 1.00 0.00 A ATOM 18 C CYS A 3 3.482 1.322 2.494 1.00 0.00 A ATOM 19 CA CYS A 3 2.527 1.435 3.683 1.00 0.00 A ATOM 20 CB CYS A 3 1.658 2.685 3.539 1.00 0.00 A ATOM 21 HN CYS A 3 3.065 2.204 5.579 1.00 0.00 A ATOM 22 HA CYS A 3 1.881 0.571 3.676 1.00 0.00 A ATOM 23 HB2 CYS A 3 2.296 3.556 3.516 1.00 0.00 A ATOM 24 HB1 CYS A 3 1.107 2.625 2.612 1.00 0.00 A ATOM 25 N CYS A 3 3.217 1.447 4.975 1.00 0.00 A ATOM 26 O CYS A 3 3.115 0.766 1.458 1.00 0.00 A ATOM 27 SG CYS A 3 0.455 2.913 4.890 1.00 0.00 A ATOM 28 C SER A 4 6.126 0.337 1.306 1.00 0.00 A ATOM 29 CA SER A 4 5.678 1.778 1.557 1.00 0.00 A ATOM 30 CB SER A 4 6.876 2.671 1.878 1.00 0.00 A ATOM 31 HN SER A 4 4.943 2.277 3.480 1.00 0.00 A ATOM 32 HA SER A 4 5.201 2.147 0.661 1.00 0.00 A ATOM 33 HB2 SER A 4 7.742 2.319 1.336 1.00 0.00 A ATOM 34 HB1 SER A 4 6.656 3.686 1.582 1.00 0.00 A ATOM 35 HG SER A 4 7.725 1.893 3.464 1.00 0.00 A ATOM 36 N SER A 4 4.696 1.843 2.634 1.00 0.00 A ATOM 37 O SER A 4 6.664 0.017 0.247 1.00 0.00 A ATOM 38 OG SER A 4 7.167 2.651 3.263 1.00 0.00 A ATOM 39 C ASN A 5 5.094 -2.697 1.489 1.00 0.00 A ATOM 40 CA ASN A 5 6.233 -1.938 2.153 1.00 0.00 A ATOM 41 CB ASN A 5 6.536 -2.543 3.528 1.00 0.00 A ATOM 42 CG ASN A 5 7.838 -2.035 4.113 1.00 0.00 A ATOM 43 HN ASN A 5 5.421 -0.223 3.090 1.00 0.00 A ATOM 44 HA ASN A 5 7.113 -2.007 1.532 1.00 0.00 A ATOM 45 HB2 ASN A 5 5.736 -2.290 4.210 1.00 0.00 A ATOM 46 HB1 ASN A 5 6.597 -3.618 3.436 1.00 0.00 A ATOM 47 HD21 ASN A 5 6.867 -1.203 5.630 1.00 0.00 A ATOM 48 HD22 ASN A 5 8.581 -1.005 5.636 1.00 0.00 A ATOM 49 N ASN A 5 5.876 -0.532 2.277 1.00 0.00 A ATOM 50 ND2 ASN A 5 7.753 -1.346 5.241 1.00 0.00 A ATOM 51 O ASN A 5 3.947 -2.598 1.918 1.00 0.00 A ATOM 52 OD1 ASN A 5 8.909 -2.260 3.557 1.00 0.00 A ATOM 53 C PRO A 6 3.505 -5.100 0.528 1.00 0.00 A ATOM 54 CA PRO A 6 4.397 -4.214 -0.342 1.00 0.00 A ATOM 55 CB PRO A 6 5.250 -5.075 -1.275 1.00 0.00 A ATOM 56 CD PRO A 6 6.749 -3.585 -0.160 1.00 0.00 A ATOM 57 CG PRO A 6 6.504 -4.295 -1.462 1.00 0.00 A ATOM 58 HA PRO A 6 3.773 -3.560 -0.934 1.00 0.00 A ATOM 59 HB2 PRO A 6 5.444 -6.031 -0.809 1.00 0.00 A ATOM 60 HB1 PRO A 6 4.732 -5.222 -2.210 1.00 0.00 A ATOM 61 HD2 PRO A 6 7.383 -4.180 0.481 1.00 0.00 A ATOM 62 HD1 PRO A 6 7.191 -2.616 -0.336 1.00 0.00 A ATOM 63 HG2 PRO A 6 7.322 -4.964 -1.685 1.00 0.00 A ATOM 64 HG1 PRO A 6 6.374 -3.580 -2.261 1.00 0.00 A ATOM 65 N PRO A 6 5.397 -3.448 0.418 1.00 0.00 A ATOM 66 O PRO A 6 2.291 -5.142 0.336 1.00 0.00 A ATOM 67 C VAL A 7 2.367 -5.912 3.209 1.00 0.00 A ATOM 68 CA VAL A 7 3.366 -6.693 2.363 1.00 0.00 A ATOM 69 CB VAL A 7 4.313 -7.479 3.295 1.00 0.00 A ATOM 70 CG1 VAL A 7 3.530 -8.435 4.185 1.00 0.00 A ATOM 71 CG2 VAL A 7 5.357 -8.234 2.484 1.00 0.00 A ATOM 72 HN VAL A 7 5.079 -5.728 1.583 1.00 0.00 A ATOM 73 HA VAL A 7 2.827 -7.401 1.750 1.00 0.00 A ATOM 74 HB VAL A 7 4.827 -6.773 3.930 1.00 0.00 A ATOM 75 HG11 VAL A 7 2.826 -7.875 4.781 1.00 0.00 A ATOM 76 HG12 VAL A 7 4.212 -8.964 4.834 1.00 0.00 A ATOM 77 HG13 VAL A 7 2.996 -9.145 3.569 1.00 0.00 A ATOM 78 HG21 VAL A 7 6.329 -8.098 2.933 1.00 0.00 A ATOM 79 HG22 VAL A 7 5.371 -7.853 1.473 1.00 0.00 A ATOM 80 HG23 VAL A 7 5.111 -9.285 2.469 1.00 0.00 A ATOM 81 N VAL A 7 4.110 -5.805 1.477 1.00 0.00 A ATOM 82 O VAL A 7 1.193 -6.267 3.298 1.00 0.00 A ATOM 83 C CYS A 8 0.954 -3.288 3.817 1.00 0.00 A ATOM 84 CA CYS A 8 1.995 -4.004 4.660 1.00 0.00 A ATOM 85 CB CYS A 8 2.834 -2.977 5.408 1.00 0.00 A ATOM 86 HN CYS A 8 3.787 -4.604 3.704 1.00 0.00 A ATOM 87 HA CYS A 8 1.495 -4.641 5.374 1.00 0.00 A ATOM 88 HB2 CYS A 8 3.752 -3.437 5.726 1.00 0.00 A ATOM 89 HB1 CYS A 8 3.059 -2.166 4.736 1.00 0.00 A ATOM 90 N CYS A 8 2.843 -4.840 3.821 1.00 0.00 A ATOM 91 O CYS A 8 -0.191 -3.144 4.227 1.00 0.00 A ATOM 92 SG CYS A 8 2.021 -2.259 6.873 1.00 0.00 A ATOM 93 C HIS A 9 -0.681 -2.997 1.310 1.00 0.00 A ATOM 94 CA HIS A 9 0.485 -2.115 1.729 1.00 0.00 A ATOM 95 CB HIS A 9 1.251 -1.656 0.489 1.00 0.00 A ATOM 96 CD2 HIS A 9 -0.570 0.136 -0.009 1.00 0.00 A ATOM 97 CE1 HIS A 9 0.345 1.036 -1.785 1.00 0.00 A ATOM 98 CG HIS A 9 0.594 -0.520 -0.243 1.00 0.00 A ATOM 99 HN HIS A 9 2.312 -2.973 2.388 1.00 0.00 A ATOM 100 HA HIS A 9 0.100 -1.250 2.248 1.00 0.00 A ATOM 101 HB2 HIS A 9 2.237 -1.340 0.784 1.00 0.00 A ATOM 102 HB1 HIS A 9 1.336 -2.486 -0.196 1.00 0.00 A ATOM 103 HD1 HIS A 9 1.994 -0.178 -1.783 1.00 0.00 A ATOM 104 HD2 HIS A 9 -1.266 -0.061 0.794 1.00 0.00 A ATOM 105 HE1 HIS A 9 0.519 1.668 -2.643 1.00 0.00 A ATOM 106 HE2 HIS A 9 -1.511 1.639 -1.146 1.00 0.00 A ATOM 107 N HIS A 9 1.370 -2.831 2.644 1.00 0.00 A ATOM 108 ND1 HIS A 9 1.141 0.069 -1.364 1.00 0.00 A ATOM 109 NE2 HIS A 9 -0.699 1.097 -0.981 1.00 0.00 A ATOM 110 O HIS A 9 -1.805 -2.526 1.183 1.00 0.00 A ATOM 111 C LEU A 10 -2.478 -5.366 1.780 1.00 0.00 A ATOM 112 CA LEU A 10 -1.423 -5.228 0.685 1.00 0.00 A ATOM 113 CB LEU A 10 -0.791 -6.590 0.383 1.00 0.00 A ATOM 114 CD1 LEU A 10 -2.368 -7.241 -1.458 1.00 0.00 A ATOM 115 CD2 LEU A 10 -1.046 -8.997 -0.265 1.00 0.00 A ATOM 116 CG LEU A 10 -1.759 -7.660 -0.129 1.00 0.00 A ATOM 117 HN LEU A 10 0.530 -4.580 1.203 1.00 0.00 A ATOM 118 HA LEU A 10 -1.895 -4.850 -0.210 1.00 0.00 A ATOM 119 HB2 LEU A 10 -0.020 -6.448 -0.360 1.00 0.00 A ATOM 120 HB1 LEU A 10 -0.332 -6.958 1.288 1.00 0.00 A ATOM 121 HD11 LEU A 10 -2.769 -8.109 -1.960 1.00 0.00 A ATOM 122 HD12 LEU A 10 -1.607 -6.788 -2.077 1.00 0.00 A ATOM 123 HD13 LEU A 10 -3.159 -6.528 -1.283 1.00 0.00 A ATOM 124 HD21 LEU A 10 -0.844 -9.193 -1.307 1.00 0.00 A ATOM 125 HD22 LEU A 10 -1.673 -9.781 0.134 1.00 0.00 A ATOM 126 HD23 LEU A 10 -0.115 -8.967 0.282 1.00 0.00 A ATOM 127 HG LEU A 10 -2.562 -7.779 0.583 1.00 0.00 A ATOM 128 N LEU A 10 -0.397 -4.272 1.090 1.00 0.00 A ATOM 129 O LEU A 10 -3.676 -5.257 1.522 1.00 0.00 A ATOM 130 C GLU A 11 -3.595 -4.400 4.446 1.00 0.00 A ATOM 131 CA GLU A 11 -2.899 -5.728 4.154 1.00 0.00 A ATOM 132 CB GLU A 11 -2.090 -6.178 5.377 1.00 0.00 A ATOM 133 CD GLU A 11 -3.877 -7.484 6.609 1.00 0.00 A ATOM 134 CG GLU A 11 -2.907 -6.320 6.653 1.00 0.00 A ATOM 135 HN GLU A 11 -1.045 -5.654 3.140 1.00 0.00 A ATOM 136 HA GLU A 11 -3.641 -6.473 3.922 1.00 0.00 A ATOM 137 HB2 GLU A 11 -1.640 -7.135 5.159 1.00 0.00 A ATOM 138 HB1 GLU A 11 -1.305 -5.458 5.557 1.00 0.00 A ATOM 139 HG2 GLU A 11 -2.231 -6.468 7.481 1.00 0.00 A ATOM 140 HG1 GLU A 11 -3.467 -5.409 6.807 1.00 0.00 A ATOM 141 N GLU A 11 -2.013 -5.589 3.004 1.00 0.00 A ATOM 142 O GLU A 11 -4.810 -4.329 4.623 1.00 0.00 A ATOM 143 OE1 GLU A 11 -4.763 -7.488 5.732 1.00 0.00 A ATOM 144 OE2 GLU A 11 -3.749 -8.388 7.457 1.00 0.00 A ATOM 145 C HIS A 12 -3.726 -1.340 3.416 1.00 0.00 A ATOM 146 CA HIS A 12 -3.327 -2.001 4.728 1.00 0.00 A ATOM 147 CB HIS A 12 -2.288 -1.120 5.444 1.00 0.00 A ATOM 148 CD2 HIS A 12 -1.663 -2.933 7.208 1.00 0.00 A ATOM 149 CE1 HIS A 12 -0.864 -1.605 8.756 1.00 0.00 A ATOM 150 CG HIS A 12 -1.773 -1.663 6.747 1.00 0.00 A ATOM 151 HN HIS A 12 -1.847 -3.456 4.304 1.00 0.00 A ATOM 152 HA HIS A 12 -4.204 -2.095 5.351 1.00 0.00 A ATOM 153 HB2 HIS A 12 -1.439 -0.986 4.793 1.00 0.00 A ATOM 154 HB1 HIS A 12 -2.730 -0.155 5.643 1.00 0.00 A ATOM 155 HD1 HIS A 12 -1.189 0.122 7.705 1.00 0.00 A ATOM 156 HD2 HIS A 12 -1.932 -3.831 6.675 1.00 0.00 A ATOM 157 HE1 HIS A 12 -0.426 -1.243 9.674 1.00 0.00 A ATOM 158 HE2 HIS A 12 -0.789 -3.639 8.981 1.00 0.00 A ATOM 159 N HIS A 12 -2.809 -3.337 4.473 1.00 0.00 A ATOM 160 ND1 HIS A 12 -1.261 -0.855 7.742 1.00 0.00 A ATOM 161 NE2 HIS A 12 -1.099 -2.868 8.458 1.00 0.00 A ATOM 162 O HIS A 12 -3.470 -0.155 3.200 1.00 0.00 A ATOM 163 C SER A 13 -5.810 -0.526 1.377 1.00 0.00 A ATOM 164 CA SER A 13 -4.765 -1.621 1.242 1.00 0.00 A ATOM 165 CB SER A 13 -5.308 -2.777 0.413 1.00 0.00 A ATOM 166 HN SER A 13 -4.510 -3.057 2.769 1.00 0.00 A ATOM 167 HA SER A 13 -3.897 -1.214 0.745 1.00 0.00 A ATOM 168 HB2 SER A 13 -5.961 -2.390 -0.353 1.00 0.00 A ATOM 169 HB1 SER A 13 -4.485 -3.306 -0.044 1.00 0.00 A ATOM 170 HG SER A 13 -5.511 -4.480 1.370 1.00 0.00 A ATOM 171 N SER A 13 -4.342 -2.115 2.541 1.00 0.00 A ATOM 172 O SER A 13 -5.711 0.517 0.738 1.00 0.00 A ATOM 173 OG SER A 13 -6.038 -3.679 1.229 1.00 0.00 A ATOM 174 C ASN A 14 -7.413 1.296 3.399 1.00 0.00 A ATOM 175 CA ASN A 14 -7.867 0.206 2.430 1.00 0.00 A ATOM 176 CB ASN A 14 -9.147 -0.484 2.927 1.00 0.00 A ATOM 177 CG ASN A 14 -8.965 -1.227 4.237 1.00 0.00 A ATOM 178 HN ASN A 14 -6.826 -1.621 2.697 1.00 0.00 A ATOM 179 HA ASN A 14 -8.075 0.670 1.477 1.00 0.00 A ATOM 180 HB2 ASN A 14 -9.915 0.260 3.067 1.00 0.00 A ATOM 181 HB1 ASN A 14 -9.475 -1.191 2.178 1.00 0.00 A ATOM 182 HD21 ASN A 14 -8.978 -2.972 3.285 1.00 0.00 A ATOM 183 HD22 ASN A 14 -8.787 -3.053 5.000 1.00 0.00 A ATOM 184 N ASN A 14 -6.806 -0.767 2.213 1.00 0.00 A ATOM 185 ND2 ASN A 14 -8.904 -2.550 4.167 1.00 0.00 A ATOM 186 O ASN A 14 -7.959 2.397 3.404 1.00 0.00 A ATOM 187 OD1 ASN A 14 -8.871 -0.624 5.300 1.00 0.00 A ATOM 188 C LEU A 15 -4.997 2.983 4.518 1.00 0.00 A ATOM 189 CA LEU A 15 -5.884 1.935 5.185 1.00 0.00 A ATOM 190 CB LEU A 15 -5.076 1.231 6.287 1.00 0.00 A ATOM 191 CD1 LEU A 15 -7.160 1.042 7.692 1.00 0.00 A ATOM 192 CD2 LEU A 15 -6.146 -1.018 6.679 1.00 0.00 A ATOM 193 CG LEU A 15 -5.869 0.356 7.270 1.00 0.00 A ATOM 194 HN LEU A 15 -6.015 0.089 4.158 1.00 0.00 A ATOM 195 HA LEU A 15 -6.721 2.437 5.634 1.00 0.00 A ATOM 196 HB2 LEU A 15 -4.337 0.606 5.810 1.00 0.00 A ATOM 197 HB1 LEU A 15 -4.560 1.988 6.858 1.00 0.00 A ATOM 198 HD11 LEU A 15 -7.981 0.345 7.608 1.00 0.00 A ATOM 199 HD12 LEU A 15 -7.343 1.891 7.051 1.00 0.00 A ATOM 200 HD13 LEU A 15 -7.073 1.375 8.715 1.00 0.00 A ATOM 201 HD21 LEU A 15 -5.893 -1.779 7.403 1.00 0.00 A ATOM 202 HD22 LEU A 15 -5.550 -1.154 5.790 1.00 0.00 A ATOM 203 HD23 LEU A 15 -7.193 -1.096 6.427 1.00 0.00 A ATOM 204 HG LEU A 15 -5.272 0.216 8.161 1.00 0.00 A ATOM 205 N LEU A 15 -6.410 0.981 4.213 1.00 0.00 A ATOM 206 O LEU A 15 -5.133 4.177 4.770 1.00 0.00 A ATOM 207 C CYS A 16 -3.688 3.873 1.663 1.00 0.00 A ATOM 208 CA CYS A 16 -3.143 3.426 3.017 1.00 0.00 A ATOM 209 CB CYS A 16 -1.783 2.749 2.825 1.00 0.00 A ATOM 210 HN CYS A 16 -3.999 1.555 3.541 1.00 0.00 A ATOM 211 HA CYS A 16 -3.015 4.297 3.643 1.00 0.00 A ATOM 212 HB2 CYS A 16 -1.856 2.039 2.014 1.00 0.00 A ATOM 213 HB1 CYS A 16 -1.050 3.501 2.570 1.00 0.00 A ATOM 214 N CYS A 16 -4.071 2.524 3.690 1.00 0.00 A ATOM 215 O CYS A 16 -3.486 5.013 1.239 1.00 0.00 A ATOM 216 SG CYS A 16 -1.169 1.850 4.291 1.00 0.00 A ATOM 217 C GLY A 17 -3.811 3.494 -1.346 1.00 0.00 A ATOM 218 CA GLY A 17 -4.908 3.277 -0.326 1.00 0.00 A ATOM 219 HN GLY A 17 -4.492 2.066 1.353 1.00 0.00 A ATOM 220 HA2 GLY A 17 -5.539 2.463 -0.652 1.00 0.00 A ATOM 221 HA1 GLY A 17 -5.502 4.177 -0.253 1.00 0.00 A ATOM 222 N GLY A 17 -4.367 2.963 0.977 1.00 0.00 A ATOM 223 O GLY A 17 -2.901 2.669 -1.479 1.00 0.00 A ATOM 224 C ALA A 18 -2.466 6.403 -2.907 1.00 0.00 A ATOM 225 CA ALA A 18 -2.891 4.948 -3.059 1.00 0.00 A ATOM 226 CB ALA A 18 -3.441 4.688 -4.455 1.00 0.00 A ATOM 227 HN ALA A 18 -4.626 5.229 -1.890 1.00 0.00 A ATOM 228 HA ALA A 18 -2.031 4.311 -2.908 1.00 0.00 A ATOM 229 HB1 ALA A 18 -2.626 4.469 -5.128 1.00 0.00 A ATOM 230 HB2 ALA A 18 -3.969 5.563 -4.803 1.00 0.00 A ATOM 231 HB3 ALA A 18 -4.118 3.847 -4.425 1.00 0.00 A ATOM 232 N ALA A 18 -3.885 4.609 -2.053 1.00 0.00 A ATOM 233 O ALA A 18 -2.372 7.142 -3.883 1.00 0.00 A ATOM 234 C GLY A 19 -1.621 8.430 0.077 1.00 0.00 A ATOM 235 CA GLY A 19 -1.804 8.169 -1.401 1.00 0.00 A ATOM 236 HN GLY A 19 -2.308 6.170 -0.926 1.00 0.00 A ATOM 237 HA2 GLY A 19 -0.872 8.360 -1.911 1.00 0.00 A ATOM 238 HA1 GLY A 19 -2.558 8.841 -1.786 1.00 0.00 A ATOM 239 N GLY A 19 -2.215 6.805 -1.667 1.00 0.00 A ATOM 240 O GLY A 19 -0.677 9.107 0.484 1.00 0.00 A ATOM 241 C GLY A 20 -1.263 7.341 2.917 1.00 0.00 A ATOM 242 CA GLY A 20 -2.444 8.071 2.316 1.00 0.00 A ATOM 243 HN GLY A 20 -3.253 7.355 0.503 1.00 0.00 A ATOM 244 HA2 GLY A 20 -2.351 9.125 2.531 1.00 0.00 A ATOM 245 HA1 GLY A 20 -3.351 7.699 2.770 1.00 0.00 A ATOM 246 N GLY A 20 -2.526 7.889 0.883 1.00 0.00 A ATOM 247 O GLY A 20 -1.064 6.154 2.649 1.00 0.00 A ATOM 248 C ALA A 21 1.656 6.887 3.360 1.00 0.00 A ATOM 249 CA ALA A 21 0.696 7.498 4.378 1.00 0.00 A ATOM 250 CB ALA A 21 0.290 6.471 5.428 1.00 0.00 A ATOM 251 HN ALA A 21 -0.708 8.996 3.882 1.00 0.00 A ATOM 252 HA ALA A 21 1.203 8.307 4.885 1.00 0.00 A ATOM 253 HB1 ALA A 21 -0.075 6.980 6.309 1.00 0.00 A ATOM 254 HB2 ALA A 21 1.145 5.867 5.692 1.00 0.00 A ATOM 255 HB3 ALA A 21 -0.489 5.837 5.030 1.00 0.00 A ATOM 256 N ALA A 21 -0.483 8.059 3.724 1.00 0.00 A ATOM 257 O ALA A 21 1.940 5.691 3.398 1.00 0.00 A ATOM 258 C ALA A 22 4.465 6.975 1.964 1.00 0.00 A ATOM 259 CA ALA A 22 3.071 7.277 1.401 1.00 0.00 A ATOM 260 CB ALA A 22 3.156 8.327 0.302 1.00 0.00 A ATOM 261 HN ALA A 22 1.872 8.658 2.466 1.00 0.00 A ATOM 262 HA ALA A 22 2.670 6.374 0.967 1.00 0.00 A ATOM 263 HB1 ALA A 22 2.349 8.179 -0.400 1.00 0.00 A ATOM 264 HB2 ALA A 22 4.102 8.236 -0.211 1.00 0.00 A ATOM 265 HB3 ALA A 22 3.076 9.312 0.738 1.00 0.00 A ATOM 266 N ALA A 22 2.146 7.719 2.444 1.00 0.00 A ATOM 267 O ALA A 22 5.471 7.495 1.483 1.00 0.00 A ATOM 268 C GLY A 23 5.538 4.873 4.804 1.00 0.00 A ATOM 269 CA GLY A 23 5.763 5.758 3.599 1.00 0.00 A ATOM 270 HN GLY A 23 3.671 5.745 3.320 1.00 0.00 A ATOM 271 HA2 GLY A 23 6.370 5.230 2.878 1.00 0.00 A ATOM 272 HA1 GLY A 23 6.283 6.652 3.913 1.00 0.00 A ATOM 273 N GLY A 23 4.512 6.130 2.982 1.00 0.00 A ATOM 274 OT1 GLY A 23 4.461 4.287 4.951 1.00 0.00 A END
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