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 |
|
|
601793 |
2n07   |
25516 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.373 -2.608 -4.533 1.00 0.00 A ATOM 2 CA GLY A 1 2.290 -4.113 -4.398 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.360 -3.997 -2.579 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.876 -4.567 -5.184 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.259 -4.416 -4.509 1.00 0.00 A ATOM 6 N GLY A 1 2.780 -4.575 -3.119 1.00 0.00 A ATOM 7 O GLY A 1 3.438 -2.016 -4.363 1.00 0.00 A ATOM 8 C HIS A 2 1.123 0.143 -3.600 1.00 0.00 A ATOM 9 CA HIS A 2 1.163 -0.533 -4.979 1.00 0.00 A ATOM 10 CB HIS A 2 -0.084 -0.186 -5.817 1.00 0.00 A ATOM 11 CD2 HIS A 2 -1.316 2.080 -6.104 1.00 0.00 A ATOM 12 CE1 HIS A 2 0.328 3.255 -6.938 1.00 0.00 A ATOM 13 CG HIS A 2 -0.236 1.266 -6.179 1.00 0.00 A ATOM 14 HN HIS A 2 0.425 -2.519 -4.935 1.00 0.00 A ATOM 15 HA HIS A 2 2.048 -0.205 -5.504 1.00 0.00 A ATOM 16 HB2 HIS A 2 -0.049 -0.747 -6.737 1.00 0.00 A ATOM 17 HB1 HIS A 2 -0.964 -0.480 -5.262 1.00 0.00 A ATOM 18 HD1 HIS A 2 1.697 1.733 -6.880 1.00 0.00 A ATOM 19 HD2 HIS A 2 -2.296 1.808 -5.738 1.00 0.00 A ATOM 20 HE1 HIS A 2 0.902 4.071 -7.352 1.00 0.00 A ATOM 21 HE2 HIS A 2 -1.412 4.162 -6.349 1.00 0.00 A ATOM 22 N HIS A 2 1.241 -1.985 -4.826 1.00 0.00 A ATOM 23 ND1 HIS A 2 0.779 2.033 -6.708 1.00 0.00 A ATOM 24 NE2 HIS A 2 -0.941 3.313 -6.580 1.00 0.00 A ATOM 25 O HIS A 2 0.414 1.124 -3.390 1.00 0.00 A ATOM 26 C CYS A 3 2.665 1.449 -1.208 1.00 0.00 A ATOM 27 CA CYS A 3 1.951 0.102 -1.294 1.00 0.00 A ATOM 28 CB CYS A 3 2.634 -0.924 -0.399 1.00 0.00 A ATOM 29 HN CYS A 3 2.427 -1.194 -2.897 1.00 0.00 A ATOM 30 HA CYS A 3 0.935 0.233 -0.952 1.00 0.00 A ATOM 31 HB2 CYS A 3 3.673 -1.011 -0.685 1.00 0.00 A ATOM 32 HB1 CYS A 3 2.571 -0.599 0.629 1.00 0.00 A ATOM 33 N CYS A 3 1.889 -0.405 -2.664 1.00 0.00 A ATOM 34 O CYS A 3 2.697 2.076 -0.153 1.00 0.00 A ATOM 35 SG CYS A 3 1.884 -2.580 -0.510 1.00 0.00 A ATOM 36 C SER A 4 2.835 4.305 -2.385 1.00 0.00 A ATOM 37 CA SER A 4 3.882 3.192 -2.371 1.00 0.00 A ATOM 38 CB SER A 4 4.779 3.261 -3.608 1.00 0.00 A ATOM 39 HN SER A 4 3.142 1.375 -3.143 1.00 0.00 A ATOM 40 HA SER A 4 4.488 3.288 -1.482 1.00 0.00 A ATOM 41 HB2 SER A 4 4.914 4.294 -3.894 1.00 0.00 A ATOM 42 HB1 SER A 4 5.739 2.822 -3.379 1.00 0.00 A ATOM 43 HG SER A 4 4.888 2.339 -5.334 1.00 0.00 A ATOM 44 N SER A 4 3.211 1.904 -2.324 1.00 0.00 A ATOM 45 O SER A 4 3.134 5.476 -2.155 1.00 0.00 A ATOM 46 OG SER A 4 4.198 2.554 -4.698 1.00 0.00 A ATOM 47 C ASP A 5 -0.115 5.031 -1.318 1.00 0.00 A ATOM 48 CA ASP A 5 0.462 4.807 -2.713 1.00 0.00 A ATOM 49 CB ASP A 5 -0.606 4.195 -3.615 1.00 0.00 A ATOM 50 CG ASP A 5 -1.706 5.157 -4.011 1.00 0.00 A ATOM 51 HN ASP A 5 1.446 2.949 -2.820 1.00 0.00 A ATOM 52 HA ASP A 5 0.788 5.749 -3.126 1.00 0.00 A ATOM 53 HB2 ASP A 5 -0.136 3.834 -4.518 1.00 0.00 A ATOM 54 HB1 ASP A 5 -1.057 3.359 -3.100 1.00 0.00 A ATOM 55 N ASP A 5 1.600 3.901 -2.657 1.00 0.00 A ATOM 56 O ASP A 5 -0.401 4.070 -0.601 1.00 0.00 A ATOM 57 OD1 ASP A 5 -2.418 5.655 -3.119 1.00 0.00 A ATOM 58 OD2 ASP A 5 -1.873 5.383 -5.230 1.00 0.00 A ATOM 59 C PRO A 6 -2.309 6.120 0.550 1.00 0.00 A ATOM 60 CA PRO A 6 -0.878 6.631 0.394 1.00 0.00 A ATOM 61 CB PRO A 6 -0.856 8.163 0.411 1.00 0.00 A ATOM 62 CD PRO A 6 -0.026 7.499 -1.717 1.00 0.00 A ATOM 63 CG PRO A 6 -0.848 8.551 -1.027 1.00 0.00 A ATOM 64 HA PRO A 6 -0.269 6.247 1.199 1.00 0.00 A ATOM 65 HB2 PRO A 6 -1.735 8.534 0.917 1.00 0.00 A ATOM 66 HB1 PRO A 6 0.032 8.509 0.918 1.00 0.00 A ATOM 67 HD2 PRO A 6 -0.350 7.376 -2.739 1.00 0.00 A ATOM 68 HD1 PRO A 6 1.023 7.748 -1.675 1.00 0.00 A ATOM 69 HG2 PRO A 6 -1.860 8.551 -1.413 1.00 0.00 A ATOM 70 HG1 PRO A 6 -0.393 9.523 -1.147 1.00 0.00 A ATOM 71 N PRO A 6 -0.315 6.294 -0.919 1.00 0.00 A ATOM 72 O PRO A 6 -2.724 5.703 1.633 1.00 0.00 A ATOM 73 C ARG A 7 -4.510 4.178 -0.512 1.00 0.00 A ATOM 74 CA ARG A 7 -4.428 5.688 -0.558 1.00 0.00 A ATOM 75 CB ARG A 7 -5.157 6.187 -1.803 1.00 0.00 A ATOM 76 CD ARG A 7 -6.961 7.404 -0.561 1.00 0.00 A ATOM 77 CG ARG A 7 -5.868 7.512 -1.616 1.00 0.00 A ATOM 78 CZ ARG A 7 -8.823 5.876 0.038 1.00 0.00 A ATOM 79 HN ARG A 7 -2.653 6.478 -1.388 1.00 0.00 A ATOM 80 HA ARG A 7 -4.919 6.088 0.318 1.00 0.00 A ATOM 81 HB2 ARG A 7 -4.439 6.301 -2.602 1.00 0.00 A ATOM 82 HB1 ARG A 7 -5.888 5.449 -2.096 1.00 0.00 A ATOM 83 HD2 ARG A 7 -6.499 7.355 0.413 1.00 0.00 A ATOM 84 HD1 ARG A 7 -7.587 8.282 -0.619 1.00 0.00 A ATOM 85 HE ARG A 7 -7.556 5.614 -1.496 1.00 0.00 A ATOM 86 HG2 ARG A 7 -5.149 8.255 -1.304 1.00 0.00 A ATOM 87 HG1 ARG A 7 -6.309 7.805 -2.554 1.00 0.00 A ATOM 88 HH11 ARG A 7 -8.713 7.551 1.176 1.00 0.00 A ATOM 89 HH12 ARG A 7 -9.965 6.439 1.617 1.00 0.00 A ATOM 90 HH21 ARG A 7 -9.223 4.113 -0.912 1.00 0.00 A ATOM 91 HH22 ARG A 7 -10.250 4.487 0.432 1.00 0.00 A ATOM 92 N ARG A 7 -3.052 6.148 -0.546 1.00 0.00 A ATOM 93 NE ARG A 7 -7.796 6.211 -0.751 1.00 0.00 A ATOM 94 NH1 ARG A 7 -9.197 6.688 1.023 1.00 0.00 A ATOM 95 NH2 ARG A 7 -9.485 4.740 -0.162 1.00 0.00 A ATOM 96 O ARG A 7 -5.297 3.630 0.249 1.00 0.00 A ATOM 97 C PHE A 8 -3.509 1.397 -0.077 1.00 0.00 A ATOM 98 CA PHE A 8 -3.731 2.058 -1.436 1.00 0.00 A ATOM 99 CB PHE A 8 -2.685 1.558 -2.431 1.00 0.00 A ATOM 100 CD1 PHE A 8 -4.033 -0.328 -3.395 1.00 0.00 A ATOM 101 CD2 PHE A 8 -1.859 -0.813 -2.548 1.00 0.00 A ATOM 102 CE1 PHE A 8 -4.199 -1.656 -3.736 1.00 0.00 A ATOM 103 CE2 PHE A 8 -2.019 -2.142 -2.886 1.00 0.00 A ATOM 104 CG PHE A 8 -2.861 0.110 -2.797 1.00 0.00 A ATOM 105 CZ PHE A 8 -3.190 -2.565 -3.482 1.00 0.00 A ATOM 106 HN PHE A 8 -3.135 4.036 -1.952 1.00 0.00 A ATOM 107 HA PHE A 8 -4.708 1.767 -1.796 1.00 0.00 A ATOM 108 HB2 PHE A 8 -2.750 2.142 -3.338 1.00 0.00 A ATOM 109 HB1 PHE A 8 -1.701 1.677 -2.001 1.00 0.00 A ATOM 110 HD1 PHE A 8 -4.822 0.382 -3.595 1.00 0.00 A ATOM 111 HD2 PHE A 8 -0.941 -0.484 -2.082 1.00 0.00 A ATOM 112 HE1 PHE A 8 -5.117 -1.984 -4.202 1.00 0.00 A ATOM 113 HE2 PHE A 8 -1.229 -2.850 -2.687 1.00 0.00 A ATOM 114 HZ PHE A 8 -3.318 -3.603 -3.748 1.00 0.00 A ATOM 115 N PHE A 8 -3.722 3.520 -1.351 1.00 0.00 A ATOM 116 O PHE A 8 -4.138 0.388 0.227 1.00 0.00 A ATOM 117 C ASN A 9 -3.593 1.433 2.932 1.00 0.00 A ATOM 118 CA ASN A 9 -2.343 1.405 2.063 1.00 0.00 A ATOM 119 CB ASN A 9 -1.215 2.173 2.757 1.00 0.00 A ATOM 120 CG ASN A 9 0.154 1.824 2.211 1.00 0.00 A ATOM 121 HN ASN A 9 -2.145 2.767 0.442 1.00 0.00 A ATOM 122 HA ASN A 9 -2.037 0.377 1.930 1.00 0.00 A ATOM 123 HB2 ASN A 9 -1.376 3.232 2.623 1.00 0.00 A ATOM 124 HB1 ASN A 9 -1.230 1.943 3.813 1.00 0.00 A ATOM 125 HD21 ASN A 9 0.407 3.689 1.588 1.00 0.00 A ATOM 126 HD22 ASN A 9 1.707 2.600 1.250 1.00 0.00 A ATOM 127 N ASN A 9 -2.621 1.962 0.737 1.00 0.00 A ATOM 128 ND2 ASN A 9 0.823 2.804 1.631 1.00 0.00 A ATOM 129 O ASN A 9 -3.883 0.482 3.654 1.00 0.00 A ATOM 130 OD1 ASN A 9 0.607 0.683 2.310 1.00 0.00 A ATOM 131 C TYR A 10 -6.696 1.898 2.974 1.00 0.00 A ATOM 132 CA TYR A 10 -5.560 2.691 3.616 1.00 0.00 A ATOM 133 CB TYR A 10 -5.939 4.174 3.686 1.00 0.00 A ATOM 134 CD1 TYR A 10 -7.384 3.976 5.752 1.00 0.00 A ATOM 135 CD2 TYR A 10 -8.261 5.146 3.870 1.00 0.00 A ATOM 136 CE1 TYR A 10 -8.555 4.209 6.446 1.00 0.00 A ATOM 137 CE2 TYR A 10 -9.434 5.385 4.558 1.00 0.00 A ATOM 138 CG TYR A 10 -7.216 4.440 4.452 1.00 0.00 A ATOM 139 CZ TYR A 10 -9.577 4.913 5.846 1.00 0.00 A ATOM 140 HN TYR A 10 -4.047 3.249 2.250 1.00 0.00 A ATOM 141 HA TYR A 10 -5.386 2.320 4.614 1.00 0.00 A ATOM 142 HB2 TYR A 10 -5.143 4.723 4.166 1.00 0.00 A ATOM 143 HB1 TYR A 10 -6.072 4.550 2.682 1.00 0.00 A ATOM 144 HD1 TYR A 10 -6.582 3.426 6.220 1.00 0.00 A ATOM 145 HD2 TYR A 10 -8.146 5.514 2.860 1.00 0.00 A ATOM 146 HE1 TYR A 10 -8.667 3.840 7.456 1.00 0.00 A ATOM 147 HE2 TYR A 10 -10.235 5.936 4.087 1.00 0.00 A ATOM 148 HH TYR A 10 -10.860 4.467 7.204 1.00 0.00 A ATOM 149 N TYR A 10 -4.331 2.530 2.850 1.00 0.00 A ATOM 150 O TYR A 10 -7.521 1.297 3.661 1.00 0.00 A ATOM 151 OH TYR A 10 -10.745 5.146 6.534 1.00 0.00 A ATOM 152 C ASP A 11 -7.648 -0.260 1.022 1.00 0.00 A ATOM 153 CA ASP A 11 -7.749 1.249 0.861 1.00 0.00 A ATOM 154 CB ASP A 11 -7.580 1.606 -0.617 1.00 0.00 A ATOM 155 CG ASP A 11 -8.849 1.416 -1.418 1.00 0.00 A ATOM 156 HN ASP A 11 -6.038 2.444 1.178 1.00 0.00 A ATOM 157 HA ASP A 11 -8.719 1.581 1.200 1.00 0.00 A ATOM 158 HB2 ASP A 11 -7.279 2.639 -0.699 1.00 0.00 A ATOM 159 HB1 ASP A 11 -6.810 0.979 -1.045 1.00 0.00 A ATOM 160 N ASP A 11 -6.727 1.930 1.650 1.00 0.00 A ATOM 161 O ASP A 11 -8.655 -0.962 1.103 1.00 0.00 A ATOM 162 OD1 ASP A 11 -9.761 2.261 -1.278 1.00 0.00 A ATOM 163 OD2 ASP A 11 -8.930 0.435 -2.190 1.00 0.00 A ATOM 164 C HIS A 12 -5.026 -2.480 2.119 1.00 0.00 A ATOM 165 CA HIS A 12 -6.172 -2.181 1.165 1.00 0.00 A ATOM 166 CB HIS A 12 -5.900 -2.779 -0.211 1.00 0.00 A ATOM 167 CD2 HIS A 12 -7.668 -2.408 -2.059 1.00 0.00 A ATOM 168 CE1 HIS A 12 -9.106 -3.926 -1.415 1.00 0.00 A ATOM 169 CG HIS A 12 -7.155 -3.023 -0.973 1.00 0.00 A ATOM 170 HN HIS A 12 -5.653 -0.142 0.957 1.00 0.00 A ATOM 171 HA HIS A 12 -7.070 -2.630 1.561 1.00 0.00 A ATOM 172 HB2 HIS A 12 -5.286 -2.097 -0.782 1.00 0.00 A ATOM 173 HB1 HIS A 12 -5.384 -3.721 -0.097 1.00 0.00 A ATOM 174 HD1 HIS A 12 -7.987 -4.576 0.185 1.00 0.00 A ATOM 175 HD2 HIS A 12 -7.204 -1.609 -2.620 1.00 0.00 A ATOM 176 HE1 HIS A 12 -9.980 -4.558 -1.360 1.00 0.00 A ATOM 177 HE2 HIS A 12 -9.599 -2.546 -2.837 1.00 0.00 A ATOM 178 N HIS A 12 -6.419 -0.755 1.042 1.00 0.00 A ATOM 179 ND1 HIS A 12 -8.075 -3.968 -0.595 1.00 0.00 A ATOM 180 NE2 HIS A 12 -8.889 -2.983 -2.319 1.00 0.00 A ATOM 181 O HIS A 12 -3.922 -2.838 1.699 1.00 0.00 A ATOM 182 C PRO A 13 -3.934 -4.092 4.560 1.00 0.00 A ATOM 183 CA PRO A 13 -4.289 -2.612 4.462 1.00 0.00 A ATOM 184 CB PRO A 13 -4.968 -2.137 5.749 1.00 0.00 A ATOM 185 CD PRO A 13 -6.584 -1.942 3.999 1.00 0.00 A ATOM 186 CG PRO A 13 -6.427 -2.228 5.467 1.00 0.00 A ATOM 187 HA PRO A 13 -3.387 -2.039 4.295 1.00 0.00 A ATOM 188 HB2 PRO A 13 -4.684 -2.781 6.568 1.00 0.00 A ATOM 189 HB1 PRO A 13 -4.670 -1.122 5.964 1.00 0.00 A ATOM 190 HD2 PRO A 13 -7.389 -2.530 3.585 1.00 0.00 A ATOM 191 HD1 PRO A 13 -6.762 -0.889 3.837 1.00 0.00 A ATOM 192 HG2 PRO A 13 -6.784 -3.222 5.695 1.00 0.00 A ATOM 193 HG1 PRO A 13 -6.961 -1.493 6.050 1.00 0.00 A ATOM 194 N PRO A 13 -5.285 -2.350 3.427 1.00 0.00 A ATOM 195 O PRO A 13 -2.832 -4.445 4.974 1.00 0.00 A ATOM 196 C GLU A 14 -3.653 -6.857 3.176 1.00 0.00 A ATOM 197 CA GLU A 14 -4.648 -6.396 4.239 1.00 0.00 A ATOM 198 CB GLU A 14 -5.964 -7.191 4.128 1.00 0.00 A ATOM 199 CD GLU A 14 -7.090 -6.039 2.157 1.00 0.00 A ATOM 200 CG GLU A 14 -7.169 -6.403 3.625 1.00 0.00 A ATOM 201 HN GLU A 14 -5.735 -4.614 3.858 1.00 0.00 A ATOM 202 HA GLU A 14 -4.214 -6.603 5.207 1.00 0.00 A ATOM 203 HB2 GLU A 14 -5.807 -8.019 3.454 1.00 0.00 A ATOM 204 HB1 GLU A 14 -6.207 -7.585 5.105 1.00 0.00 A ATOM 205 HG2 GLU A 14 -8.055 -6.998 3.776 1.00 0.00 A ATOM 206 HG1 GLU A 14 -7.252 -5.493 4.201 1.00 0.00 A ATOM 207 N GLU A 14 -4.873 -4.956 4.181 1.00 0.00 A ATOM 208 O GLU A 14 -2.827 -7.729 3.436 1.00 0.00 A ATOM 209 OE1 GLU A 14 -7.009 -6.948 1.316 1.00 0.00 A ATOM 210 OE2 GLU A 14 -7.123 -4.836 1.842 1.00 0.00 A ATOM 211 C ILE A 15 -1.398 -6.267 1.207 1.00 0.00 A ATOM 212 CA ILE A 15 -2.843 -6.648 0.895 1.00 0.00 A ATOM 213 CB ILE A 15 -3.266 -5.993 -0.439 1.00 0.00 A ATOM 214 CD1 ILE A 15 -5.165 -5.896 -2.147 1.00 0.00 A ATOM 215 CG1 ILE A 15 -4.702 -6.394 -0.794 1.00 0.00 A ATOM 216 CG2 ILE A 15 -2.304 -6.384 -1.558 1.00 0.00 A ATOM 217 HN ILE A 15 -4.423 -5.592 1.834 1.00 0.00 A ATOM 218 HA ILE A 15 -2.899 -7.720 0.774 1.00 0.00 A ATOM 219 HB ILE A 15 -3.219 -4.922 -0.318 1.00 0.00 A ATOM 220 HD11 ILE A 15 -4.675 -6.460 -2.926 1.00 0.00 A ATOM 221 HD12 ILE A 15 -4.916 -4.850 -2.251 1.00 0.00 A ATOM 222 HD13 ILE A 15 -6.234 -6.022 -2.231 1.00 0.00 A ATOM 223 HG12 ILE A 15 -4.780 -7.470 -0.793 1.00 0.00 A ATOM 224 HG11 ILE A 15 -5.372 -5.993 -0.047 1.00 0.00 A ATOM 225 HG21 ILE A 15 -1.469 -6.928 -1.140 1.00 0.00 A ATOM 226 HG22 ILE A 15 -1.943 -5.493 -2.049 1.00 0.00 A ATOM 227 HG23 ILE A 15 -2.818 -7.008 -2.274 1.00 0.00 A ATOM 228 N ILE A 15 -3.738 -6.277 1.985 1.00 0.00 A ATOM 229 O ILE A 15 -0.484 -7.074 1.042 1.00 0.00 A ATOM 230 C CYS A 16 0.639 -5.107 3.297 1.00 0.00 A ATOM 231 CA CYS A 16 0.147 -4.561 1.961 1.00 0.00 A ATOM 232 CB CYS A 16 0.188 -3.033 1.951 1.00 0.00 A ATOM 233 HN CYS A 16 -1.956 -4.428 1.749 1.00 0.00 A ATOM 234 HA CYS A 16 0.805 -4.924 1.186 1.00 0.00 A ATOM 235 HB2 CYS A 16 -0.626 -2.651 2.551 1.00 0.00 A ATOM 236 HB1 CYS A 16 1.126 -2.699 2.366 1.00 0.00 A ATOM 237 N CYS A 16 -1.193 -5.034 1.645 1.00 0.00 A ATOM 238 O CYS A 16 1.794 -5.527 3.412 1.00 0.00 A ATOM 239 SG CYS A 16 0.032 -2.321 0.283 1.00 0.00 A ATOM 240 C GLY A 17 1.079 -4.680 6.358 1.00 0.00 A ATOM 241 CA GLY A 17 0.123 -5.601 5.621 1.00 0.00 A ATOM 242 HN GLY A 17 -1.141 -4.758 4.147 1.00 0.00 A ATOM 243 HA2 GLY A 17 -0.776 -5.711 6.208 1.00 0.00 A ATOM 244 HA1 GLY A 17 0.589 -6.569 5.512 1.00 0.00 A ATOM 245 N GLY A 17 -0.234 -5.103 4.301 1.00 0.00 A ATOM 246 O GLY A 17 0.736 -4.114 7.396 1.00 0.00 A ATOM 247 C GLY A 18 4.578 -3.719 5.648 1.00 0.00 A ATOM 248 CA GLY A 18 3.275 -3.674 6.415 1.00 0.00 A ATOM 249 HN GLY A 18 2.481 -5.008 4.981 1.00 0.00 A ATOM 250 HA2 GLY A 18 2.909 -2.657 6.429 1.00 0.00 A ATOM 251 HA1 GLY A 18 3.452 -3.998 7.429 1.00 0.00 A ATOM 252 N GLY A 18 2.275 -4.528 5.814 1.00 0.00 A ATOM 253 O GLY A 18 5.656 -3.700 6.237 1.00 0.00 A ATOM 254 C ALA A 19 5.307 -3.354 2.063 1.00 0.00 A ATOM 255 CA ALA A 19 5.651 -3.834 3.466 1.00 0.00 A ATOM 256 CB ALA A 19 6.216 -5.247 3.419 1.00 0.00 A ATOM 257 HN ALA A 19 3.586 -3.796 3.913 1.00 0.00 A ATOM 258 HA ALA A 19 6.403 -3.182 3.887 1.00 0.00 A ATOM 259 HB1 ALA A 19 6.308 -5.565 2.391 1.00 0.00 A ATOM 260 HB2 ALA A 19 5.554 -5.919 3.945 1.00 0.00 A ATOM 261 HB3 ALA A 19 7.190 -5.261 3.888 1.00 0.00 A ATOM 262 N ALA A 19 4.477 -3.782 4.325 1.00 0.00 A ATOM 263 O ALA A 19 4.255 -3.692 1.524 1.00 0.00 A ATOM 264 C ALA A 20 5.984 -3.108 -0.917 1.00 0.00 A ATOM 265 CA ALA A 20 5.997 -2.010 0.144 1.00 0.00 A ATOM 266 CB ALA A 20 7.077 -0.985 -0.170 1.00 0.00 A ATOM 267 HN ALA A 20 7.010 -2.319 1.975 1.00 0.00 A ATOM 268 HA ALA A 20 5.043 -1.503 0.131 1.00 0.00 A ATOM 269 HB1 ALA A 20 7.894 -1.097 0.527 1.00 0.00 A ATOM 270 HB2 ALA A 20 6.665 0.010 -0.084 1.00 0.00 A ATOM 271 HB3 ALA A 20 7.439 -1.140 -1.176 1.00 0.00 A ATOM 272 N ALA A 20 6.197 -2.555 1.484 1.00 0.00 A ATOM 273 O ALA A 20 5.393 -2.942 -1.981 1.00 0.00 A ATOM 274 C GLY A 21 5.379 -5.975 -1.856 1.00 0.00 A ATOM 275 CA GLY A 21 6.726 -5.342 -1.540 1.00 0.00 A ATOM 276 HN GLY A 21 7.099 -4.280 0.251 1.00 0.00 A ATOM 277 HA2 GLY A 21 7.166 -4.997 -2.463 1.00 0.00 A ATOM 278 HA1 GLY A 21 7.370 -6.097 -1.112 1.00 0.00 A ATOM 279 N GLY A 21 6.648 -4.221 -0.614 1.00 0.00 A ATOM 280 O GLY A 21 5.278 -6.779 -2.780 1.00 0.00 A ATOM 281 C GLY A 22 2.457 -5.780 -2.667 1.00 0.00 A ATOM 282 CA GLY A 22 3.026 -6.167 -1.314 1.00 0.00 A ATOM 283 HN GLY A 22 4.492 -4.972 -0.368 1.00 0.00 A ATOM 284 HA2 GLY A 22 3.081 -7.244 -1.254 1.00 0.00 A ATOM 285 HA1 GLY A 22 2.363 -5.807 -0.541 1.00 0.00 A ATOM 286 N GLY A 22 4.351 -5.618 -1.090 1.00 0.00 A ATOM 287 OT1 GLY A 22 1.737 -6.557 -3.293 1.00 0.00 A END
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