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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583186 |
2mu7   |
25201 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.183 -4.034 0.114 1.00 0.00 A ATOM 2 CA GLY A 1 13.723 -4.024 0.015 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.436 -3.275 -1.932 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.187 -4.815 0.639 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.087 -3.076 0.452 1.00 0.00 A ATOM 6 N GLY A 1 14.220 -4.110 -1.377 1.00 0.00 A ATOM 7 O GLY A 1 11.499 -3.308 -0.616 1.00 0.00 A ATOM 8 C TYR A 2 9.556 -3.663 1.906 1.00 0.00 A ATOM 9 CA TYR A 2 10.186 -4.959 1.287 1.00 0.00 A ATOM 10 CB TYR A 2 9.836 -6.278 2.064 1.00 0.00 A ATOM 11 CD1 TYR A 2 7.801 -7.410 1.024 1.00 0.00 A ATOM 12 CD2 TYR A 2 7.496 -6.202 3.093 1.00 0.00 A ATOM 13 CE1 TYR A 2 6.451 -7.751 1.024 1.00 0.00 A ATOM 14 CE2 TYR A 2 6.144 -6.537 3.087 1.00 0.00 A ATOM 15 CG TYR A 2 8.336 -6.636 2.060 1.00 0.00 A ATOM 16 CZ TYR A 2 5.622 -7.315 2.056 1.00 0.00 A ATOM 17 HN TYR A 2 12.313 -5.399 1.581 1.00 0.00 A ATOM 18 HA TYR A 2 9.764 -5.059 0.274 1.00 0.00 A ATOM 19 HB2 TYR A 2 10.383 -7.163 1.665 1.00 0.00 A ATOM 20 HB1 TYR A 2 10.205 -6.221 3.105 1.00 0.00 A ATOM 21 HD1 TYR A 2 8.431 -7.755 0.215 1.00 0.00 A ATOM 22 HD2 TYR A 2 7.887 -5.601 3.902 1.00 0.00 A ATOM 23 HE1 TYR A 2 6.048 -8.350 0.220 1.00 0.00 A ATOM 24 HE2 TYR A 2 5.502 -6.194 3.886 1.00 0.00 A ATOM 25 HH TYR A 2 4.102 -8.172 1.270 1.00 0.00 A ATOM 26 N TYR A 2 11.648 -4.843 1.050 1.00 0.00 A ATOM 27 O TYR A 2 8.563 -3.187 1.353 1.00 0.00 A ATOM 28 OH TYR A 2 4.291 -7.645 2.050 1.00 0.00 A ATOM 29 C SER A 3 10.420 -0.629 2.878 1.00 0.00 A ATOM 30 CA SER A 3 9.644 -1.799 3.563 1.00 0.00 A ATOM 31 CB SER A 3 9.783 -1.850 5.101 1.00 0.00 A ATOM 32 HN SER A 3 11.126 -2.941 2.745 1.00 0.00 A ATOM 33 HA SER A 3 8.576 -1.710 3.331 1.00 0.00 A ATOM 34 HB2 SER A 3 9.294 -2.752 5.516 1.00 0.00 A ATOM 35 HB1 SER A 3 10.845 -1.909 5.412 1.00 0.00 A ATOM 36 HG SER A 3 9.656 0.056 5.332 1.00 0.00 A ATOM 37 N SER A 3 10.145 -3.062 2.972 1.00 0.00 A ATOM 38 O SER A 3 11.245 0.073 3.470 1.00 0.00 A ATOM 39 OG SER A 3 9.185 -0.700 5.690 1.00 0.00 A ATOM 40 C LEU A 4 9.796 0.560 -0.631 1.00 0.00 A ATOM 41 CA LEU A 4 10.691 0.490 0.636 1.00 0.00 A ATOM 42 CB LEU A 4 12.186 0.092 0.451 1.00 0.00 A ATOM 43 CD1 LEU A 4 13.197 2.247 -0.512 1.00 0.00 A ATOM 44 CD2 LEU A 4 14.373 0.030 -0.855 1.00 0.00 A ATOM 45 CG LEU A 4 13.010 0.729 -0.703 1.00 0.00 A ATOM 46 HN LEU A 4 9.402 -1.168 1.306 1.00 0.00 A ATOM 47 HA LEU A 4 10.610 1.475 1.071 1.00 0.00 A ATOM 48 HB2 LEU A 4 12.742 0.219 1.382 1.00 0.00 A ATOM 49 HB1 LEU A 4 12.193 -0.994 0.432 1.00 0.00 A ATOM 50 HD11 LEU A 4 12.226 2.774 -0.466 1.00 0.00 A ATOM 51 HD12 LEU A 4 13.744 2.485 0.420 1.00 0.00 A ATOM 52 HD13 LEU A 4 13.762 2.698 -1.350 1.00 0.00 A ATOM 53 HD21 LEU A 4 14.989 0.111 0.060 1.00 0.00 A ATOM 54 HD22 LEU A 4 14.962 0.457 -1.688 1.00 0.00 A ATOM 55 HD23 LEU A 4 14.253 -1.048 -1.073 1.00 0.00 A ATOM 56 HG LEU A 4 12.473 0.577 -1.656 1.00 0.00 A ATOM 57 N LEU A 4 10.079 -0.463 1.586 1.00 0.00 A ATOM 58 O LEU A 4 8.991 1.489 -0.756 1.00 0.00 A ATOM 59 C PHE A 5 7.607 -0.864 -2.385 1.00 0.00 A ATOM 60 CA PHE A 5 9.080 -0.535 -2.769 1.00 0.00 A ATOM 61 CB PHE A 5 9.698 -1.576 -3.761 1.00 0.00 A ATOM 62 CD1 PHE A 5 11.245 -0.239 -5.294 1.00 0.00 A ATOM 63 CD2 PHE A 5 12.236 -1.855 -3.797 1.00 0.00 A ATOM 64 CE1 PHE A 5 12.513 0.111 -5.752 1.00 0.00 A ATOM 65 CE2 PHE A 5 13.502 -1.502 -4.254 1.00 0.00 A ATOM 66 CG PHE A 5 11.097 -1.222 -4.308 1.00 0.00 A ATOM 67 CZ PHE A 5 13.640 -0.519 -5.231 1.00 0.00 A ATOM 68 HN PHE A 5 10.658 -1.078 -1.420 1.00 0.00 A ATOM 69 HA PHE A 5 9.110 0.469 -3.229 1.00 0.00 A ATOM 70 HB2 PHE A 5 9.702 -2.595 -3.322 1.00 0.00 A ATOM 71 HB1 PHE A 5 9.021 -1.717 -4.616 1.00 0.00 A ATOM 72 HD1 PHE A 5 10.379 0.266 -5.699 1.00 0.00 A ATOM 73 HD2 PHE A 5 12.146 -2.617 -3.036 1.00 0.00 A ATOM 74 HE1 PHE A 5 12.622 0.875 -6.508 1.00 0.00 A ATOM 75 HE2 PHE A 5 14.378 -1.988 -3.850 1.00 0.00 A ATOM 76 HZ PHE A 5 14.623 -0.244 -5.584 1.00 0.00 A ATOM 77 N PHE A 5 9.916 -0.411 -1.556 1.00 0.00 A ATOM 78 O PHE A 5 6.690 -0.191 -2.865 1.00 0.00 A ATOM 79 C GLN A 6 5.675 -1.229 0.265 1.00 0.00 A ATOM 80 CA GLN A 6 6.082 -2.172 -0.912 1.00 0.00 A ATOM 81 CB GLN A 6 6.175 -3.629 -0.393 1.00 0.00 A ATOM 82 CD GLN A 6 3.639 -4.222 -0.234 1.00 0.00 A ATOM 83 CG GLN A 6 5.025 -4.576 -0.809 1.00 0.00 A ATOM 84 HN GLN A 6 8.208 -2.374 -1.105 1.00 0.00 A ATOM 85 HA GLN A 6 5.312 -2.102 -1.705 1.00 0.00 A ATOM 86 HB2 GLN A 6 7.147 -4.061 -0.670 1.00 0.00 A ATOM 87 HB1 GLN A 6 6.290 -3.629 0.697 1.00 0.00 A ATOM 88 HE21 GLN A 6 4.073 -5.159 1.486 1.00 0.00 A ATOM 89 HE22 GLN A 6 2.417 -4.380 1.350 1.00 0.00 A ATOM 90 HG2 GLN A 6 4.959 -4.604 -1.913 1.00 0.00 A ATOM 91 HG1 GLN A 6 5.289 -5.611 -0.526 1.00 0.00 A ATOM 92 N GLN A 6 7.399 -1.864 -1.500 1.00 0.00 A ATOM 93 NE2 GLN A 6 3.347 -4.627 0.993 1.00 0.00 A ATOM 94 O GLN A 6 4.496 -1.255 0.625 1.00 0.00 A ATOM 95 OE1 GLN A 6 2.819 -3.580 -0.889 1.00 0.00 A ATOM 96 C LYS A 7 5.105 1.512 1.536 1.00 0.00 A ATOM 97 CA LYS A 7 6.245 0.527 1.962 1.00 0.00 A ATOM 98 CB LYS A 7 7.461 1.255 2.556 1.00 0.00 A ATOM 99 CD LYS A 7 8.532 2.855 4.249 1.00 0.00 A ATOM 100 CE LYS A 7 8.294 3.891 5.362 1.00 0.00 A ATOM 101 CG LYS A 7 7.220 2.302 3.660 1.00 0.00 A ATOM 102 HN LYS A 7 7.522 -0.415 0.441 1.00 0.00 A ATOM 103 HA LYS A 7 5.996 -0.124 2.789 1.00 0.00 A ATOM 104 HB2 LYS A 7 8.102 0.488 3.008 1.00 0.00 A ATOM 105 HB1 LYS A 7 8.025 1.693 1.736 1.00 0.00 A ATOM 106 HD2 LYS A 7 9.139 2.016 4.645 1.00 0.00 A ATOM 107 HD1 LYS A 7 9.136 3.307 3.439 1.00 0.00 A ATOM 108 HE2 LYS A 7 7.702 4.742 4.977 1.00 0.00 A ATOM 109 HE1 LYS A 7 7.703 3.446 6.184 1.00 0.00 A ATOM 110 HG2 LYS A 7 6.618 3.131 3.245 1.00 0.00 A ATOM 111 HG1 LYS A 7 6.610 1.840 4.458 1.00 0.00 A ATOM 112 HZ2 LYS A 7 10.098 4.877 5.171 1.00 0.00 A ATOM 113 HZ3 LYS A 7 9.384 5.109 6.623 1.00 0.00 A ATOM 114 N LYS A 7 6.595 -0.431 0.879 1.00 0.00 A ATOM 115 NZ LYS A 7 9.567 4.398 5.906 1.00 0.00 A ATOM 116 O LYS A 7 4.086 1.626 2.220 1.00 0.00 A ATOM 117 C GLU A 8 3.149 2.406 -0.980 1.00 0.00 A ATOM 118 CA GLU A 8 4.358 3.084 -0.266 1.00 0.00 A ATOM 119 CB GLU A 8 5.308 3.832 -1.248 1.00 0.00 A ATOM 120 CD GLU A 8 4.608 6.302 -1.293 1.00 0.00 A ATOM 121 CG GLU A 8 5.643 5.271 -0.833 1.00 0.00 A ATOM 122 HN GLU A 8 6.173 2.042 -0.158 1.00 0.00 A ATOM 123 HA GLU A 8 3.934 3.768 0.495 1.00 0.00 A ATOM 124 HB2 GLU A 8 6.289 3.334 -1.420 1.00 0.00 A ATOM 125 HB1 GLU A 8 4.919 3.763 -2.262 1.00 0.00 A ATOM 126 HE2 GLU A 8 2.926 7.078 -0.694 1.00 0.00 A ATOM 127 HG2 GLU A 8 5.787 5.342 0.265 1.00 0.00 A ATOM 128 HG1 GLU A 8 6.630 5.494 -1.272 1.00 0.00 A ATOM 129 N GLU A 8 5.308 2.178 0.384 1.00 0.00 A ATOM 130 O GLU A 8 2.075 3.013 -1.012 1.00 0.00 A ATOM 131 OE1 GLU A 8 4.703 6.933 -2.345 1.00 0.00 A ATOM 132 OE2 GLU A 8 3.574 6.434 -0.401 1.00 0.00 A ATOM 133 C LYS A 9 1.097 -0.048 -1.185 1.00 0.00 A ATOM 134 CA LYS A 9 2.192 0.428 -2.179 1.00 0.00 A ATOM 135 CB LYS A 9 2.754 -0.686 -3.078 1.00 0.00 A ATOM 136 CD LYS A 9 1.105 -0.586 -5.090 1.00 0.00 A ATOM 137 CE LYS A 9 0.143 -1.391 -5.982 1.00 0.00 A ATOM 138 CG LYS A 9 1.759 -1.447 -3.988 1.00 0.00 A ATOM 139 HN LYS A 9 4.219 0.760 -1.450 1.00 0.00 A ATOM 140 HA LYS A 9 1.723 1.139 -2.826 1.00 0.00 A ATOM 141 HB2 LYS A 9 3.581 -0.304 -3.708 1.00 0.00 A ATOM 142 HB1 LYS A 9 3.205 -1.387 -2.378 1.00 0.00 A ATOM 143 HD2 LYS A 9 0.556 0.255 -4.624 1.00 0.00 A ATOM 144 HD1 LYS A 9 1.897 -0.124 -5.711 1.00 0.00 A ATOM 145 HE2 LYS A 9 0.678 -2.224 -6.475 1.00 0.00 A ATOM 146 HE1 LYS A 9 -0.655 -1.852 -5.371 1.00 0.00 A ATOM 147 HG2 LYS A 9 2.298 -2.290 -4.459 1.00 0.00 A ATOM 148 HG1 LYS A 9 0.975 -1.919 -3.366 1.00 0.00 A ATOM 149 HZ2 LYS A 9 -1.088 -1.103 -7.614 1.00 0.00 A ATOM 150 HZ3 LYS A 9 0.247 -0.159 -7.635 1.00 0.00 A ATOM 151 N LYS A 9 3.305 1.192 -1.559 1.00 0.00 A ATOM 152 NZ LYS A 9 -0.475 -0.539 -7.014 1.00 0.00 A ATOM 153 O LYS A 9 -0.093 0.008 -1.506 1.00 0.00 A ATOM 154 C MET A 10 -0.289 0.450 1.549 1.00 0.00 A ATOM 155 CA MET A 10 0.642 -0.760 1.169 1.00 0.00 A ATOM 156 CB MET A 10 1.607 -1.157 2.321 1.00 0.00 A ATOM 157 CE MET A 10 -0.692 -3.546 4.862 1.00 0.00 A ATOM 158 CG MET A 10 0.940 -1.689 3.600 1.00 0.00 A ATOM 159 HN MET A 10 2.526 -0.518 0.139 1.00 0.00 A ATOM 160 HA MET A 10 0.045 -1.640 0.898 1.00 0.00 A ATOM 161 HB2 MET A 10 2.316 -1.934 1.969 1.00 0.00 A ATOM 162 HB1 MET A 10 2.255 -0.294 2.581 1.00 0.00 A ATOM 163 HE1 MET A 10 0.118 -3.712 5.596 1.00 0.00 A ATOM 164 HE2 MET A 10 -1.313 -4.459 4.826 1.00 0.00 A ATOM 165 HE3 MET A 10 -1.325 -2.716 5.226 1.00 0.00 A ATOM 166 HG2 MET A 10 1.709 -1.930 4.357 1.00 0.00 A ATOM 167 HG1 MET A 10 0.284 -0.923 4.053 1.00 0.00 A ATOM 168 N MET A 10 1.519 -0.485 0.015 1.00 0.00 A ATOM 169 O MET A 10 -1.419 0.220 1.984 1.00 0.00 A ATOM 170 SD MET A 10 -0.018 -3.175 3.231 1.00 0.00 A ATOM 171 C VAL A 11 -1.757 3.130 0.568 1.00 0.00 A ATOM 172 CA VAL A 11 -0.591 2.951 1.597 1.00 0.00 A ATOM 173 CB VAL A 11 0.325 4.225 1.722 1.00 0.00 A ATOM 174 CG1 VAL A 11 -0.461 5.492 2.141 1.00 0.00 A ATOM 175 CG2 VAL A 11 1.510 4.076 2.708 1.00 0.00 A ATOM 176 HN VAL A 11 1.016 1.742 0.746 1.00 0.00 A ATOM 177 HA VAL A 11 -1.030 2.786 2.578 1.00 0.00 A ATOM 178 HB VAL A 11 0.761 4.432 0.727 1.00 0.00 A ATOM 179 HG11 VAL A 11 0.190 6.384 2.201 1.00 0.00 A ATOM 180 HG12 VAL A 11 -1.258 5.741 1.416 1.00 0.00 A ATOM 181 HG13 VAL A 11 -0.947 5.369 3.128 1.00 0.00 A ATOM 182 HG21 VAL A 11 2.146 4.980 2.729 1.00 0.00 A ATOM 183 HG22 VAL A 11 1.171 3.881 3.743 1.00 0.00 A ATOM 184 HG23 VAL A 11 2.175 3.243 2.422 1.00 0.00 A ATOM 185 N VAL A 11 0.184 1.709 1.347 1.00 0.00 A ATOM 186 O VAL A 11 -2.906 3.318 0.977 1.00 0.00 A ATOM 187 C LEU A 12 -3.610 2.133 -1.794 1.00 0.00 A ATOM 188 CA LEU A 12 -2.450 3.175 -1.843 1.00 0.00 A ATOM 189 CB LEU A 12 -1.726 3.149 -3.228 1.00 0.00 A ATOM 190 CD1 LEU A 12 -2.429 5.419 -4.246 1.00 0.00 A ATOM 191 CD2 LEU A 12 -1.873 3.473 -5.755 1.00 0.00 A ATOM 192 CG LEU A 12 -2.459 3.883 -4.388 1.00 0.00 A ATOM 193 HN LEU A 12 -0.450 3.040 -0.933 1.00 0.00 A ATOM 194 HA LEU A 12 -2.889 4.176 -1.704 1.00 0.00 A ATOM 195 HB2 LEU A 12 -0.703 3.545 -3.122 1.00 0.00 A ATOM 196 HB1 LEU A 12 -1.535 2.106 -3.542 1.00 0.00 A ATOM 197 HD11 LEU A 12 -1.397 5.815 -4.235 1.00 0.00 A ATOM 198 HD12 LEU A 12 -2.919 5.759 -3.316 1.00 0.00 A ATOM 199 HD13 LEU A 12 -2.962 5.916 -5.078 1.00 0.00 A ATOM 200 HD21 LEU A 12 -1.940 2.381 -5.914 1.00 0.00 A ATOM 201 HD22 LEU A 12 -2.418 3.948 -6.592 1.00 0.00 A ATOM 202 HD23 LEU A 12 -0.808 3.754 -5.854 1.00 0.00 A ATOM 203 HG LEU A 12 -3.519 3.564 -4.387 1.00 0.00 A ATOM 204 N LEU A 12 -1.452 3.069 -0.746 1.00 0.00 A ATOM 205 O LEU A 12 -4.774 2.523 -1.900 1.00 0.00 A ATOM 206 C ASN A 13 -5.224 -0.211 -0.311 1.00 0.00 A ATOM 207 CA ASN A 13 -4.268 -0.267 -1.545 1.00 0.00 A ATOM 208 CB ASN A 13 -3.575 -1.650 -1.720 1.00 0.00 A ATOM 209 CG ASN A 13 -4.531 -2.830 -1.994 1.00 0.00 A ATOM 210 HN ASN A 13 -2.278 0.686 -1.499 1.00 0.00 A ATOM 211 HA ASN A 13 -4.874 -0.124 -2.439 1.00 0.00 A ATOM 212 HB2 ASN A 13 -2.880 -1.631 -2.583 1.00 0.00 A ATOM 213 HB1 ASN A 13 -2.933 -1.860 -0.845 1.00 0.00 A ATOM 214 HD21 ASN A 13 -4.340 -3.471 -0.103 1.00 0.00 A ATOM 215 HD22 ASN A 13 -5.426 -4.447 -1.214 1.00 0.00 A ATOM 216 N ASN A 13 -3.279 0.837 -1.614 1.00 0.00 A ATOM 217 ND2 ASN A 13 -4.793 -3.668 -1.002 1.00 0.00 A ATOM 218 O ASN A 13 -6.433 -0.380 -0.486 1.00 0.00 A ATOM 219 OD1 ASN A 13 -5.036 -2.998 -3.104 1.00 0.00 A ATOM 220 C GLU A 14 -6.536 1.338 2.174 1.00 0.00 A ATOM 221 CA GLU A 14 -5.523 0.143 2.145 1.00 0.00 A ATOM 222 CB GLU A 14 -4.598 0.106 3.430 1.00 0.00 A ATOM 223 CD GLU A 14 -2.981 1.258 5.071 1.00 0.00 A ATOM 224 CG GLU A 14 -3.857 1.411 3.824 1.00 0.00 A ATOM 225 HN GLU A 14 -3.699 0.169 0.920 1.00 0.00 A ATOM 226 HA GLU A 14 -6.152 -0.769 2.091 1.00 0.00 A ATOM 227 HB2 GLU A 14 -5.184 -0.192 4.323 1.00 0.00 A ATOM 228 HB1 GLU A 14 -3.829 -0.694 3.360 1.00 0.00 A ATOM 229 HE2 GLU A 14 -1.554 0.828 3.819 1.00 0.00 A ATOM 230 HG2 GLU A 14 -3.242 1.784 2.990 1.00 0.00 A ATOM 231 HG1 GLU A 14 -4.590 2.215 4.020 1.00 0.00 A ATOM 232 N GLU A 14 -4.702 0.021 0.912 1.00 0.00 A ATOM 233 O GLU A 14 -7.624 1.187 2.739 1.00 0.00 A ATOM 234 OE1 GLU A 14 -3.401 1.427 6.216 1.00 0.00 A ATOM 235 OE2 GLU A 14 -1.689 0.916 4.766 1.00 0.00 A ATOM 236 C GLY A 15 -7.949 3.776 0.299 1.00 0.00 A ATOM 237 CA GLY A 15 -7.046 3.690 1.545 1.00 0.00 A ATOM 238 HN GLY A 15 -5.253 2.456 1.130 1.00 0.00 A ATOM 239 HA2 GLY A 15 -7.677 3.744 2.453 1.00 0.00 A ATOM 240 HA1 GLY A 15 -6.398 4.585 1.619 1.00 0.00 A ATOM 241 N GLY A 15 -6.180 2.493 1.575 1.00 0.00 A ATOM 242 O GLY A 15 -9.054 3.227 0.299 1.00 0.00 A ATOM 243 C THR A 16 -8.512 3.474 -2.923 1.00 0.00 A ATOM 244 CA THR A 16 -8.231 4.709 -2.006 1.00 0.00 A ATOM 245 CB THR A 16 -7.606 5.924 -2.766 1.00 0.00 A ATOM 246 CG2 THR A 16 -6.195 5.730 -3.361 1.00 0.00 A ATOM 247 HN THR A 16 -6.530 4.868 -0.600 1.00 0.00 A ATOM 248 HA THR A 16 -9.230 5.054 -1.684 1.00 0.00 A ATOM 249 HB THR A 16 -7.548 6.777 -2.063 1.00 0.00 A ATOM 250 HG1 THR A 16 -8.515 5.582 -4.428 1.00 0.00 A ATOM 251 HG21 THR A 16 -6.180 4.961 -4.154 1.00 0.00 A ATOM 252 HG22 THR A 16 -5.820 6.667 -3.813 1.00 0.00 A ATOM 253 HG23 THR A 16 -5.462 5.427 -2.592 1.00 0.00 A ATOM 254 N THR A 16 -7.464 4.469 -0.747 1.00 0.00 A ATOM 255 O THR A 16 -9.646 3.325 -3.389 1.00 0.00 A ATOM 256 OG1 THR A 16 -8.476 6.324 -3.821 1.00 0.00 A ATOM 257 C SER A 17 -7.965 0.124 -3.286 1.00 0.00 A ATOM 258 CA SER A 17 -7.642 1.433 -4.074 1.00 0.00 A ATOM 259 CB SER A 17 -6.358 1.320 -4.936 1.00 0.00 A ATOM 260 HN SER A 17 -6.635 2.864 -2.702 1.00 0.00 A ATOM 261 HA SER A 17 -8.470 1.594 -4.793 1.00 0.00 A ATOM 262 HB2 SER A 17 -5.463 1.157 -4.305 1.00 0.00 A ATOM 263 HB1 SER A 17 -6.421 0.440 -5.602 1.00 0.00 A ATOM 264 HG SER A 17 -6.060 3.211 -5.130 1.00 0.00 A ATOM 265 N SER A 17 -7.505 2.621 -3.183 1.00 0.00 A ATOM 266 O SER A 17 -7.199 -0.846 -3.297 1.00 0.00 A ATOM 267 OG SER A 17 -6.156 2.477 -5.742 1.00 0.00 A ATOM 268 C GLY A 18 -10.939 -0.758 -1.161 1.00 0.00 A ATOM 269 CA GLY A 18 -9.593 -1.060 -1.838 1.00 0.00 A ATOM 270 HN GLY A 18 -9.623 1.003 -2.585 1.00 0.00 A ATOM 271 HA2 GLY A 18 -9.696 -1.946 -2.493 1.00 0.00 A ATOM 272 HA1 GLY A 18 -8.833 -1.334 -1.080 1.00 0.00 A ATOM 273 N GLY A 18 -9.141 0.099 -2.635 1.00 0.00 A ATOM 274 O GLY A 18 -11.971 -1.271 -1.600 1.00 0.00 A ATOM 275 C THR A 19 -12.918 -0.629 1.321 1.00 0.00 A ATOM 276 CA THR A 19 -12.091 0.535 0.683 1.00 0.00 A ATOM 277 CB THR A 19 -12.989 1.575 -0.068 1.00 0.00 A ATOM 278 CG2 THR A 19 -12.264 2.868 -0.486 1.00 0.00 A ATOM 279 HN THR A 19 -9.968 0.463 0.075 1.00 0.00 A ATOM 280 HA THR A 19 -11.657 1.111 1.525 1.00 0.00 A ATOM 281 HB THR A 19 -13.802 1.878 0.619 1.00 0.00 A ATOM 282 HG1 THR A 19 -14.103 0.255 -0.916 1.00 0.00 A ATOM 283 HG21 THR A 19 -11.447 2.670 -1.205 1.00 0.00 A ATOM 284 HG22 THR A 19 -12.959 3.578 -0.970 1.00 0.00 A ATOM 285 HG23 THR A 19 -11.824 3.386 0.385 1.00 0.00 A ATOM 286 N THR A 19 -10.898 0.064 -0.090 1.00 0.00 A ATOM 287 O THR A 19 -13.811 -1.192 0.677 1.00 0.00 A ATOM 288 OG1 THR A 19 -13.600 1.012 -1.225 1.00 0.00 A ATOM 289 C ALA A 20 -14.436 -1.479 4.208 1.00 0.00 A ATOM 290 CA ALA A 20 -13.303 -2.061 3.325 1.00 0.00 A ATOM 291 CB ALA A 20 -12.270 -2.832 4.170 1.00 0.00 A ATOM 292 HN ALA A 20 -11.851 -0.428 3.011 1.00 0.00 A ATOM 293 HA ALA A 20 -13.719 -2.800 2.609 1.00 0.00 A ATOM 294 HB1 ALA A 20 -11.479 -3.280 3.541 1.00 0.00 A ATOM 295 HB2 ALA A 20 -12.743 -3.665 4.723 1.00 0.00 A ATOM 296 HB3 ALA A 20 -11.769 -2.188 4.918 1.00 0.00 A ATOM 297 N ALA A 20 -12.608 -0.975 2.586 1.00 0.00 A ATOM 298 OT1 ALA A 20 -14.205 -0.741 5.169 1.00 0.00 A END
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