NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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378808 |
1ho0   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 51.207 26.641 -21.226 1.00 0.00 A ATOM 2 CA PHE A 1 50.171 27.193 -22.234 1.00 0.00 A ATOM 3 CB PHE A 1 48.887 26.325 -22.242 1.00 0.00 A ATOM 4 CD1 PHE A 1 46.772 27.754 -22.380 1.00 0.00 A ATOM 5 CD2 PHE A 1 47.512 26.632 -24.364 1.00 0.00 A ATOM 6 CE1 PHE A 1 45.703 28.278 -23.080 1.00 0.00 A ATOM 7 CE2 PHE A 1 46.441 27.161 -25.057 1.00 0.00 A ATOM 8 CG PHE A 1 47.689 26.923 -23.016 1.00 0.00 A ATOM 9 CZ PHE A 1 45.537 27.982 -24.416 1.00 0.00 A ATOM 10 HT1 PHE A 1 51.663 27.817 -23.555 1.00 0.00 A ATOM 11 HT2 PHE A 1 50.197 27.591 -24.283 1.00 0.00 A ATOM 12 HT3 PHE A 1 51.118 26.287 -23.860 1.00 0.00 A ATOM 13 HA PHE A 1 49.871 28.232 -21.985 1.00 0.00 A ATOM 14 HB2 PHE A 1 49.138 25.322 -22.636 1.00 0.00 A ATOM 15 HB1 PHE A 1 48.566 26.130 -21.199 1.00 0.00 A ATOM 16 HD1 PHE A 1 46.868 28.008 -21.332 1.00 0.00 A ATOM 17 HD2 PHE A 1 48.197 25.991 -24.904 1.00 0.00 A ATOM 18 HE1 PHE A 1 44.994 28.921 -22.579 1.00 0.00 A ATOM 19 HE2 PHE A 1 46.310 26.929 -26.104 1.00 0.00 A ATOM 20 HZ PHE A 1 44.699 28.392 -24.961 1.00 0.00 A ATOM 21 N PHE A 1 50.825 27.224 -23.560 1.00 0.00 A ATOM 22 O PHE A 1 51.710 25.524 -21.409 1.00 0.00 A ATOM 23 C VAL A 2 51.756 27.691 -17.863 1.00 0.00 A ATOM 24 CA VAL A 2 52.476 27.069 -19.101 1.00 0.00 A ATOM 25 CB VAL A 2 53.965 27.548 -19.360 1.00 0.00 A ATOM 26 CG1 VAL A 2 54.951 27.245 -18.190 1.00 0.00 A ATOM 27 CG2 VAL A 2 54.607 26.988 -20.668 1.00 0.00 A ATOM 28 HN VAL A 2 50.999 28.330 -20.164 1.00 0.00 A ATOM 29 HA VAL A 2 52.527 25.963 -19.005 1.00 0.00 A ATOM 30 HB VAL A 2 53.924 28.647 -19.469 1.00 0.00 A ATOM 31 HG11 VAL A 2 54.557 27.657 -17.244 1.00 0.00 A ATOM 32 HG12 VAL A 2 55.092 26.159 -18.027 1.00 0.00 A ATOM 33 HG13 VAL A 2 55.951 27.700 -18.335 1.00 0.00 A ATOM 34 HG21 VAL A 2 53.957 27.208 -21.534 1.00 0.00 A ATOM 35 HG22 VAL A 2 55.593 27.438 -20.895 1.00 0.00 A ATOM 36 HG23 VAL A 2 54.732 25.888 -20.639 1.00 0.00 A ATOM 37 N VAL A 2 51.501 27.436 -20.176 1.00 0.00 A ATOM 38 O VAL A 2 51.806 28.915 -17.688 1.00 0.00 A ATOM 39 C ASN A 3 51.324 27.070 -14.613 1.00 0.00 A ATOM 40 CA ASN A 3 50.371 27.257 -15.821 1.00 0.00 A ATOM 41 CB ASN A 3 49.085 26.413 -15.633 1.00 0.00 A ATOM 42 CG ASN A 3 47.937 26.734 -16.607 1.00 0.00 A ATOM 43 HN ASN A 3 51.161 25.850 -17.325 1.00 0.00 A ATOM 44 HA ASN A 3 50.050 28.317 -15.921 1.00 0.00 A ATOM 45 HB2 ASN A 3 49.340 25.335 -15.654 1.00 0.00 A ATOM 46 HB1 ASN A 3 48.677 26.583 -14.618 1.00 0.00 A ATOM 47 HD21 ASN A 3 48.556 25.301 -17.867 1.00 0.00 A ATOM 48 HD22 ASN A 3 47.072 26.263 -18.354 1.00 0.00 A ATOM 49 N ASN A 3 51.109 26.835 -17.042 1.00 0.00 A ATOM 50 ND2 ASN A 3 47.848 26.029 -17.725 1.00 0.00 A ATOM 51 O ASN A 3 51.821 25.959 -14.385 1.00 0.00 A ATOM 52 OD1 ASN A 3 47.125 27.623 -16.355 1.00 0.00 A ATOM 53 C GLN A 4 51.592 28.947 -11.605 1.00 0.00 A ATOM 54 CA GLN A 4 52.440 28.190 -12.665 1.00 0.00 A ATOM 55 CB GLN A 4 53.791 28.873 -13.031 1.00 0.00 A ATOM 56 CD GLN A 4 56.193 29.485 -12.444 1.00 0.00 A ATOM 57 CG GLN A 4 54.922 28.760 -11.987 1.00 0.00 A ATOM 58 HN GLN A 4 51.076 29.014 -14.186 1.00 0.00 A ATOM 59 HA GLN A 4 52.658 27.149 -12.339 1.00 0.00 A ATOM 60 HB2 GLN A 4 54.179 28.445 -13.977 1.00 0.00 A ATOM 61 HB1 GLN A 4 53.601 29.940 -13.250 1.00 0.00 A ATOM 62 HE21 GLN A 4 55.765 31.068 -11.286 1.00 0.00 A ATOM 63 HE22 GLN A 4 57.305 31.147 -12.281 1.00 0.00 A ATOM 64 HG2 GLN A 4 54.563 29.132 -11.008 1.00 0.00 A ATOM 65 HG1 GLN A 4 55.162 27.693 -11.826 1.00 0.00 A ATOM 66 N GLN A 4 51.561 28.169 -13.864 1.00 0.00 A ATOM 67 NE2 GLN A 4 56.446 30.690 -11.955 1.00 0.00 A ATOM 68 O GLN A 4 51.386 30.161 -11.736 1.00 0.00 A ATOM 69 OE1 GLN A 4 56.961 28.960 -13.248 1.00 0.00 A ATOM 70 C HIS A 5 50.717 28.024 -8.198 1.00 0.00 A ATOM 71 CA HIS A 5 50.263 28.756 -9.486 1.00 0.00 A ATOM 72 CB HIS A 5 48.746 28.541 -9.729 1.00 0.00 A ATOM 73 CD2 HIS A 5 47.633 30.707 -10.633 1.00 0.00 A ATOM 74 CE1 HIS A 5 47.438 30.158 -12.660 1.00 0.00 A ATOM 75 CG HIS A 5 48.143 29.413 -10.820 1.00 0.00 A ATOM 76 HN HIS A 5 51.348 27.210 -10.629 1.00 0.00 A ATOM 77 HA HIS A 5 50.430 29.852 -9.395 1.00 0.00 A ATOM 78 HB2 HIS A 5 48.562 27.477 -9.964 1.00 0.00 A ATOM 79 HB1 HIS A 5 48.182 28.737 -8.797 1.00 0.00 A ATOM 80 HD1 HIS A 5 48.299 28.159 -12.609 1.00 0.00 A ATOM 81 HD2 HIS A 5 47.607 31.234 -9.691 1.00 0.00 A ATOM 82 HE1 HIS A 5 47.192 30.211 -13.710 1.00 0.00 A ATOM 83 HE2 HIS A 5 46.731 32.122 -12.041 1.00 0.00 A ATOM 84 N HIS A 5 51.098 28.204 -10.591 1.00 0.00 A ATOM 85 ND1 HIS A 5 48.025 29.032 -12.145 1.00 0.00 A ATOM 86 NE2 HIS A 5 47.163 31.215 -11.832 1.00 0.00 A ATOM 87 O HIS A 5 50.603 26.794 -8.109 1.00 0.00 A ATOM 88 C LEU A 6 51.359 29.212 -4.706 1.00 0.00 A ATOM 89 CA LEU A 6 51.735 28.277 -5.900 1.00 0.00 A ATOM 90 CB LEU A 6 53.256 27.862 -5.924 1.00 0.00 A ATOM 91 CD1 LEU A 6 55.217 26.627 -7.068 1.00 0.00 A ATOM 92 CD2 LEU A 6 53.333 25.235 -6.103 1.00 0.00 A ATOM 93 CG LEU A 6 53.700 26.599 -6.753 1.00 0.00 A ATOM 94 HN LEU A 6 51.280 29.798 -7.447 1.00 0.00 A ATOM 95 HA LEU A 6 51.180 27.362 -5.675 1.00 0.00 A ATOM 96 HB2 LEU A 6 53.777 28.775 -6.279 1.00 0.00 A ATOM 97 HB1 LEU A 6 53.624 27.741 -4.886 1.00 0.00 A ATOM 98 HD11 LEU A 6 55.827 26.572 -6.147 1.00 0.00 A ATOM 99 HD12 LEU A 6 55.531 25.795 -7.729 1.00 0.00 A ATOM 100 HD13 LEU A 6 55.505 27.558 -7.592 1.00 0.00 A ATOM 101 HD21 LEU A 6 52.249 25.185 -5.898 1.00 0.00 A ATOM 102 HD22 LEU A 6 53.851 25.083 -5.138 1.00 0.00 A ATOM 103 HD23 LEU A 6 53.574 24.374 -6.757 1.00 0.00 A ATOM 104 HG LEU A 6 53.178 26.649 -7.726 1.00 0.00 A ATOM 105 N LEU A 6 51.245 28.797 -7.221 1.00 0.00 A ATOM 106 O LEU A 6 50.740 28.727 -3.752 1.00 0.00 A ATOM 107 C SER A 7 50.984 32.842 -4.385 1.00 0.00 A ATOM 108 CA SER A 7 51.456 31.529 -3.718 1.00 0.00 A ATOM 109 CB SER A 7 52.728 31.797 -2.899 1.00 0.00 A ATOM 110 HN SER A 7 52.197 30.694 -5.656 1.00 0.00 A ATOM 111 HA SER A 7 50.691 31.141 -3.012 1.00 0.00 A ATOM 112 HB2 SER A 7 52.520 32.542 -2.110 1.00 0.00 A ATOM 113 HB1 SER A 7 53.043 30.873 -2.380 1.00 0.00 A ATOM 114 HG SER A 7 53.478 33.074 -4.126 1.00 0.00 A ATOM 115 N SER A 7 51.733 30.510 -4.764 1.00 0.00 A ATOM 116 O SER A 7 51.625 33.309 -5.336 1.00 0.00 A ATOM 117 OG SER A 7 53.792 32.261 -3.723 1.00 0.00 A ATOM 118 C GLY A 8 48.550 35.427 -3.261 1.00 0.00 A ATOM 119 CA GLY A 8 49.305 34.682 -4.367 1.00 0.00 A ATOM 120 HN GLY A 8 49.477 32.918 -3.060 1.00 0.00 A ATOM 121 HA2 GLY A 8 50.076 35.329 -4.834 1.00 0.00 A ATOM 122 HA1 GLY A 8 48.595 34.439 -5.178 1.00 0.00 A ATOM 123 N GLY A 8 49.890 33.423 -3.853 1.00 0.00 A ATOM 124 O GLY A 8 47.337 35.232 -3.129 1.00 0.00 A ATOM 125 C SER A 9 47.900 38.330 -1.754 1.00 0.00 A ATOM 126 CA SER A 9 48.723 37.067 -1.380 1.00 0.00 A ATOM 127 CB SER A 9 49.860 37.438 -0.419 1.00 0.00 A ATOM 128 HN SER A 9 50.282 36.299 -2.745 1.00 0.00 A ATOM 129 HA SER A 9 48.022 36.415 -0.814 1.00 0.00 A ATOM 130 HB2 SER A 9 49.454 37.941 0.477 1.00 0.00 A ATOM 131 HB1 SER A 9 50.379 36.531 -0.057 1.00 0.00 A ATOM 132 HG SER A 9 51.468 38.490 -0.412 1.00 0.00 A ATOM 133 N SER A 9 49.287 36.259 -2.498 1.00 0.00 A ATOM 134 O SER A 9 46.965 38.613 -0.998 1.00 0.00 A ATOM 135 OG SER A 9 50.790 38.297 -1.064 1.00 0.00 A ATOM 136 C HIS A 10 45.886 40.071 -3.468 1.00 0.00 A ATOM 137 CA HIS A 10 47.432 40.300 -3.283 1.00 0.00 A ATOM 138 CB HIS A 10 48.149 40.943 -4.504 1.00 0.00 A ATOM 139 CD2 HIS A 10 46.754 42.770 -5.708 1.00 0.00 A ATOM 140 CE1 HIS A 10 47.602 44.481 -4.814 1.00 0.00 A ATOM 141 CG HIS A 10 47.748 42.380 -4.798 1.00 0.00 A ATOM 142 HN HIS A 10 48.996 38.730 -3.400 1.00 0.00 A ATOM 143 HA HIS A 10 47.526 41.014 -2.444 1.00 0.00 A ATOM 144 HB2 HIS A 10 49.247 40.945 -4.360 1.00 0.00 A ATOM 145 HB1 HIS A 10 47.973 40.320 -5.399 1.00 0.00 A ATOM 146 HD1 HIS A 10 49.062 43.551 -3.493 1.00 0.00 A ATOM 147 HD2 HIS A 10 46.160 42.094 -6.305 1.00 0.00 A ATOM 148 HE1 HIS A 10 47.792 45.517 -4.576 1.00 0.00 A ATOM 149 HE2 HIS A 10 46.021 44.751 -6.286 1.00 0.00 A ATOM 150 N HIS A 10 48.197 39.076 -2.858 1.00 0.00 A ATOM 151 ND1 HIS A 10 48.318 43.489 -4.198 1.00 0.00 A ATOM 152 NE2 HIS A 10 46.643 44.150 -5.734 1.00 0.00 A ATOM 153 O HIS A 10 45.113 40.840 -2.881 1.00 0.00 A ATOM 154 C LEU A 11 43.379 38.250 -3.032 1.00 0.00 A ATOM 155 CA LEU A 11 44.030 38.625 -4.409 1.00 0.00 A ATOM 156 CB LEU A 11 43.968 37.576 -5.591 1.00 0.00 A ATOM 157 CD1 LEU A 11 41.526 37.723 -6.554 1.00 0.00 A ATOM 158 CD2 LEU A 11 42.892 35.617 -6.888 1.00 0.00 A ATOM 159 CG LEU A 11 42.634 36.820 -5.944 1.00 0.00 A ATOM 160 HN LEU A 11 46.207 38.451 -4.638 1.00 0.00 A ATOM 161 HA LEU A 11 43.496 39.529 -4.755 1.00 0.00 A ATOM 162 HB2 LEU A 11 44.352 38.059 -6.508 1.00 0.00 A ATOM 163 HB1 LEU A 11 44.734 36.807 -5.345 1.00 0.00 A ATOM 164 HD11 LEU A 11 40.572 37.184 -6.703 1.00 0.00 A ATOM 165 HD12 LEU A 11 41.312 38.573 -5.881 1.00 0.00 A ATOM 166 HD13 LEU A 11 41.832 38.154 -7.525 1.00 0.00 A ATOM 167 HD21 LEU A 11 43.294 35.945 -7.865 1.00 0.00 A ATOM 168 HD22 LEU A 11 41.980 35.020 -7.081 1.00 0.00 A ATOM 169 HD23 LEU A 11 43.632 34.917 -6.455 1.00 0.00 A ATOM 170 HG LEU A 11 42.262 36.398 -4.985 1.00 0.00 A ATOM 171 N LEU A 11 45.460 39.001 -4.202 1.00 0.00 A ATOM 172 O LEU A 11 42.677 39.113 -2.511 1.00 0.00 A ATOM 173 C VAL A 12 43.252 37.691 0.077 1.00 0.00 A ATOM 174 CA VAL A 12 43.212 36.610 -1.058 1.00 0.00 A ATOM 175 CB VAL A 12 43.848 35.210 -0.630 1.00 0.00 A ATOM 176 CG1 VAL A 12 43.085 34.484 0.521 1.00 0.00 A ATOM 177 CG2 VAL A 12 44.092 34.142 -1.753 1.00 0.00 A ATOM 178 HN VAL A 12 44.418 36.552 -2.921 1.00 0.00 A ATOM 179 HA VAL A 12 42.102 36.502 -1.160 1.00 0.00 A ATOM 180 HB VAL A 12 44.850 35.455 -0.234 1.00 0.00 A ATOM 181 HG11 VAL A 12 42.947 35.170 1.376 1.00 0.00 A ATOM 182 HG12 VAL A 12 42.075 34.161 0.205 1.00 0.00 A ATOM 183 HG13 VAL A 12 43.625 33.603 0.918 1.00 0.00 A ATOM 184 HG21 VAL A 12 44.667 33.261 -1.409 1.00 0.00 A ATOM 185 HG22 VAL A 12 43.149 33.788 -2.209 1.00 0.00 A ATOM 186 HG23 VAL A 12 44.685 34.586 -2.575 1.00 0.00 A ATOM 187 N VAL A 12 43.728 37.101 -2.399 1.00 0.00 A ATOM 188 O VAL A 12 42.465 37.528 1.013 1.00 0.00 A ATOM 189 C GLU A 13 42.934 40.752 0.674 1.00 0.00 A ATOM 190 CA GLU A 13 44.130 39.811 1.074 1.00 0.00 A ATOM 191 CB GLU A 13 45.466 40.574 1.296 1.00 0.00 A ATOM 192 CD GLU A 13 47.854 40.669 2.134 1.00 0.00 A ATOM 193 CG GLU A 13 46.608 39.807 1.994 1.00 0.00 A ATOM 194 HN GLU A 13 44.784 38.724 -0.743 1.00 0.00 A ATOM 195 HA GLU A 13 43.843 39.371 2.051 1.00 0.00 A ATOM 196 HB2 GLU A 13 45.810 40.972 0.326 1.00 0.00 A ATOM 197 HB1 GLU A 13 45.243 41.466 1.915 1.00 0.00 A ATOM 198 HE2 GLU A 13 47.096 41.167 3.854 1.00 0.00 A ATOM 199 HG2 GLU A 13 46.280 39.470 2.994 1.00 0.00 A ATOM 200 HG1 GLU A 13 46.855 38.893 1.424 1.00 0.00 A ATOM 201 N GLU A 13 44.162 38.702 0.073 1.00 0.00 A ATOM 202 O GLU A 13 41.952 40.656 1.395 1.00 0.00 A ATOM 203 OE1 GLU A 13 48.733 40.735 1.276 1.00 0.00 A ATOM 204 OE2 GLU A 13 47.873 41.352 3.321 1.00 0.00 A ATOM 205 C ALA A 14 40.252 42.114 -0.545 1.00 0.00 A ATOM 206 CA ALA A 14 41.750 42.338 -0.933 1.00 0.00 A ATOM 207 CB ALA A 14 41.816 42.260 -2.483 1.00 0.00 A ATOM 208 HN ALA A 14 43.645 41.205 -1.157 1.00 0.00 A ATOM 209 HA ALA A 14 41.968 43.361 -0.554 1.00 0.00 A ATOM 210 HB1 ALA A 14 41.516 41.236 -2.805 1.00 0.00 A ATOM 211 HB2 ALA A 14 42.817 42.444 -2.905 1.00 0.00 A ATOM 212 HB3 ALA A 14 41.091 42.937 -2.964 1.00 0.00 A ATOM 213 N ALA A 14 42.857 41.404 -0.520 1.00 0.00 A ATOM 214 O ALA A 14 39.573 43.114 -0.287 1.00 0.00 A ATOM 215 C LEU A 15 37.894 40.570 1.299 1.00 0.00 A ATOM 216 CA LEU A 15 38.344 40.505 -0.165 1.00 0.00 A ATOM 217 CB LEU A 15 37.957 39.110 -0.823 1.00 0.00 A ATOM 218 CD1 LEU A 15 39.912 37.928 -1.996 1.00 0.00 A ATOM 219 CD2 LEU A 15 39.513 37.455 0.496 1.00 0.00 A ATOM 220 CG LEU A 15 38.861 37.818 -0.867 1.00 0.00 A ATOM 221 HN LEU A 15 40.430 40.149 -0.810 1.00 0.00 A ATOM 222 HA LEU A 15 37.760 41.346 -0.523 1.00 0.00 A ATOM 223 HB2 LEU A 15 37.034 38.723 -0.369 1.00 0.00 A ATOM 224 HB1 LEU A 15 37.669 39.330 -1.866 1.00 0.00 A ATOM 225 HD11 LEU A 15 40.675 38.669 -1.702 1.00 0.00 A ATOM 226 HD12 LEU A 15 40.404 36.974 -2.211 1.00 0.00 A ATOM 227 HD13 LEU A 15 39.504 38.303 -2.954 1.00 0.00 A ATOM 228 HD21 LEU A 15 40.166 38.296 0.819 1.00 0.00 A ATOM 229 HD22 LEU A 15 40.151 36.557 0.471 1.00 0.00 A ATOM 230 HD23 LEU A 15 38.767 37.354 1.304 1.00 0.00 A ATOM 231 HG LEU A 15 38.202 36.975 -1.146 1.00 0.00 A ATOM 232 N LEU A 15 39.760 40.864 -0.502 1.00 0.00 A ATOM 233 O LEU A 15 36.730 40.876 1.585 1.00 0.00 A ATOM 234 C TYR A 16 37.915 41.547 4.356 1.00 0.00 A ATOM 235 CA TYR A 16 38.731 40.374 3.659 1.00 0.00 A ATOM 236 CB TYR A 16 40.277 40.439 3.937 1.00 0.00 A ATOM 237 CD1 TYR A 16 40.889 42.781 2.841 1.00 0.00 A ATOM 238 CD2 TYR A 16 42.175 41.961 4.672 1.00 0.00 A ATOM 239 CE1 TYR A 16 41.710 43.888 2.761 1.00 0.00 A ATOM 240 CE2 TYR A 16 42.996 43.068 4.593 1.00 0.00 A ATOM 241 CG TYR A 16 41.090 41.804 3.830 1.00 0.00 A ATOM 242 CZ TYR A 16 42.761 44.035 3.640 1.00 0.00 A ATOM 243 HN TYR A 16 39.691 39.926 1.742 1.00 0.00 A ATOM 244 HA TYR A 16 38.331 39.409 4.020 1.00 0.00 A ATOM 245 HB2 TYR A 16 40.394 39.988 4.931 1.00 0.00 A ATOM 246 HB1 TYR A 16 40.831 39.682 3.321 1.00 0.00 A ATOM 247 HD1 TYR A 16 40.080 42.690 2.103 1.00 0.00 A ATOM 248 HD2 TYR A 16 42.407 41.181 5.367 1.00 0.00 A ATOM 249 HE1 TYR A 16 41.535 44.635 2.000 1.00 0.00 A ATOM 250 HE2 TYR A 16 43.837 43.165 5.263 1.00 0.00 A ATOM 251 HH TYR A 16 44.255 45.068 4.234 1.00 0.00 A ATOM 252 N TYR A 16 38.839 40.304 2.184 1.00 0.00 A ATOM 253 O TYR A 16 37.369 41.360 5.447 1.00 0.00 A ATOM 254 OH TYR A 16 43.580 45.129 3.555 1.00 0.00 A ATOM 255 C LEU A 17 35.714 44.016 3.830 1.00 0.00 A ATOM 256 CA LEU A 17 37.252 43.985 4.091 1.00 0.00 A ATOM 257 CB LEU A 17 38.146 45.115 3.410 1.00 0.00 A ATOM 258 CD1 LEU A 17 39.822 45.871 5.287 1.00 0.00 A ATOM 259 CD2 LEU A 17 39.193 47.470 3.428 1.00 0.00 A ATOM 260 CG LEU A 17 38.689 46.292 4.300 1.00 0.00 A ATOM 261 HN LEU A 17 38.391 42.671 2.794 1.00 0.00 A ATOM 262 HA LEU A 17 37.364 44.054 5.193 1.00 0.00 A ATOM 263 HB2 LEU A 17 39.029 44.716 2.856 1.00 0.00 A ATOM 264 HB1 LEU A 17 37.565 45.493 2.543 1.00 0.00 A ATOM 265 HD11 LEU A 17 40.135 46.691 5.959 1.00 0.00 A ATOM 266 HD12 LEU A 17 40.721 45.505 4.756 1.00 0.00 A ATOM 267 HD13 LEU A 17 39.481 45.039 5.931 1.00 0.00 A ATOM 268 HD21 LEU A 17 38.399 47.841 2.754 1.00 0.00 A ATOM 269 HD22 LEU A 17 40.040 47.161 2.785 1.00 0.00 A ATOM 270 HD23 LEU A 17 39.527 48.338 4.029 1.00 0.00 A ATOM 271 HG LEU A 17 37.842 46.668 4.901 1.00 0.00 A ATOM 272 N LEU A 17 37.884 42.716 3.685 1.00 0.00 A ATOM 273 O LEU A 17 34.976 44.279 4.785 1.00 0.00 A ATOM 274 C VAL A 18 33.190 42.323 2.633 1.00 0.00 A ATOM 275 CA VAL A 18 33.785 43.726 2.198 1.00 0.00 A ATOM 276 CB VAL A 18 33.531 44.198 0.696 1.00 0.00 A ATOM 277 CG1 VAL A 18 32.050 44.111 0.211 1.00 0.00 A ATOM 278 CG2 VAL A 18 34.039 45.637 0.357 1.00 0.00 A ATOM 279 HN VAL A 18 35.974 43.556 1.889 1.00 0.00 A ATOM 280 HA VAL A 18 33.257 44.472 2.824 1.00 0.00 A ATOM 281 HB VAL A 18 34.108 43.502 0.061 1.00 0.00 A ATOM 282 HG11 VAL A 18 31.386 44.811 0.754 1.00 0.00 A ATOM 283 HG12 VAL A 18 31.933 44.301 -0.874 1.00 0.00 A ATOM 284 HG13 VAL A 18 31.652 43.097 0.393 1.00 0.00 A ATOM 285 HG21 VAL A 18 35.101 45.740 0.646 1.00 0.00 A ATOM 286 HG22 VAL A 18 33.987 45.876 -0.724 1.00 0.00 A ATOM 287 HG23 VAL A 18 33.486 46.421 0.908 1.00 0.00 A ATOM 288 N VAL A 18 35.242 43.754 2.580 1.00 0.00 A ATOM 289 O VAL A 18 32.244 42.340 3.427 1.00 0.00 A ATOM 290 C SER A 19 33.471 39.314 3.933 1.00 0.00 A ATOM 291 CA SER A 19 33.216 39.810 2.471 1.00 0.00 A ATOM 292 CB SER A 19 33.731 38.815 1.413 1.00 0.00 A ATOM 293 HN SER A 19 34.543 41.304 1.532 1.00 0.00 A ATOM 294 HA SER A 19 32.116 39.833 2.353 1.00 0.00 A ATOM 295 HB2 SER A 19 34.836 38.808 1.403 1.00 0.00 A ATOM 296 HB1 SER A 19 33.414 37.786 1.664 1.00 0.00 A ATOM 297 HG SER A 19 33.565 40.036 -0.062 1.00 0.00 A ATOM 298 N SER A 19 33.714 41.173 2.126 1.00 0.00 A ATOM 299 O SER A 19 32.513 38.791 4.512 1.00 0.00 A ATOM 300 OG SER A 19 33.238 39.152 0.123 1.00 0.00 A ATOM 301 C GLY A 20 35.346 37.520 6.014 1.00 0.00 A ATOM 302 CA GLY A 20 35.007 39.017 5.887 1.00 0.00 A ATOM 303 HN GLY A 20 35.398 39.912 3.913 1.00 0.00 A ATOM 304 HA2 GLY A 20 35.859 39.616 6.258 1.00 0.00 A ATOM 305 HA1 GLY A 20 34.163 39.260 6.561 1.00 0.00 A ATOM 306 N GLY A 20 34.694 39.463 4.508 1.00 0.00 A ATOM 307 O GLY A 20 35.263 36.750 5.043 1.00 0.00 A ATOM 308 C GLU A 21 34.818 34.780 7.708 1.00 0.00 A ATOM 309 CA GLU A 21 36.062 35.744 7.661 1.00 0.00 A ATOM 310 CB GLU A 21 36.888 35.748 8.994 1.00 0.00 A ATOM 311 CD GLU A 21 39.367 35.348 8.350 1.00 0.00 A ATOM 312 CG GLU A 21 38.344 36.282 8.995 1.00 0.00 A ATOM 313 HN GLU A 21 35.680 37.911 7.958 1.00 0.00 A ATOM 314 HA GLU A 21 36.752 35.357 6.883 1.00 0.00 A ATOM 315 HB2 GLU A 21 36.315 36.316 9.749 1.00 0.00 A ATOM 316 HB1 GLU A 21 36.923 34.720 9.402 1.00 0.00 A ATOM 317 HE2 GLU A 21 39.279 36.582 6.849 1.00 0.00 A ATOM 318 HG2 GLU A 21 38.380 37.268 8.497 1.00 0.00 A ATOM 319 HG1 GLU A 21 38.657 36.463 10.039 1.00 0.00 A ATOM 320 N GLU A 21 35.679 37.146 7.273 1.00 0.00 A ATOM 321 O GLU A 21 34.306 34.372 8.759 1.00 0.00 A ATOM 322 OE1 GLU A 21 39.804 34.338 8.900 1.00 0.00 A ATOM 323 OE2 GLU A 21 39.731 35.773 7.100 1.00 0.00 A ATOM 324 C ARG A 22 33.240 33.225 4.625 1.00 0.00 A ATOM 325 CA ARG A 22 33.176 33.599 6.150 1.00 0.00 A ATOM 326 CB ARG A 22 31.785 34.226 6.538 1.00 0.00 A ATOM 327 CD ARG A 22 30.362 32.473 7.899 1.00 0.00 A ATOM 328 CG ARG A 22 30.537 33.305 6.614 1.00 0.00 A ATOM 329 CZ ARG A 22 28.442 31.124 8.869 1.00 0.00 A ATOM 330 HN ARG A 22 34.842 34.932 5.723 1.00 0.00 A ATOM 331 HA ARG A 22 33.300 32.664 6.727 1.00 0.00 A ATOM 332 HB2 ARG A 22 31.885 34.773 7.496 1.00 0.00 A ATOM 333 HB1 ARG A 22 31.564 35.026 5.807 1.00 0.00 A ATOM 334 HD2 ARG A 22 31.235 31.814 8.049 1.00 0.00 A ATOM 335 HD1 ARG A 22 30.314 33.140 8.779 1.00 0.00 A ATOM 336 HE ARG A 22 28.705 31.437 6.910 1.00 0.00 A ATOM 337 HG2 ARG A 22 29.647 33.947 6.494 1.00 0.00 A ATOM 338 HG1 ARG A 22 30.537 32.636 5.733 1.00 0.00 A ATOM 339 HH11 ARG A 22 29.604 31.794 10.380 1.00 0.00 A ATOM 340 HH12 ARG A 22 28.141 30.786 10.839 1.00 0.00 A ATOM 341 HH21 ARG A 22 27.119 30.332 7.592 1.00 0.00 A ATOM 342 HH22 ARG A 22 26.849 30.026 9.381 1.00 0.00 A ATOM 343 N ARG A 22 34.339 34.466 6.485 1.00 0.00 A ATOM 344 NE ARG A 22 29.125 31.654 7.821 1.00 0.00 A ATOM 345 NH1 ARG A 22 28.763 31.248 10.165 1.00 0.00 A ATOM 346 NH2 ARG A 22 27.360 30.423 8.585 1.00 0.00 A ATOM 347 O ARG A 22 32.943 32.062 4.330 1.00 0.00 A ATOM 348 C GLY A 23 34.965 33.259 1.787 1.00 0.00 A ATOM 349 CA GLY A 23 33.646 33.895 2.244 1.00 0.00 A ATOM 350 HN GLY A 23 33.946 35.052 4.099 1.00 0.00 A ATOM 351 HA2 GLY A 23 32.780 33.277 1.935 1.00 0.00 A ATOM 352 HA1 GLY A 23 33.521 34.852 1.706 1.00 0.00 A ATOM 353 N GLY A 23 33.585 34.169 3.697 1.00 0.00 A ATOM 354 O GLY A 23 35.844 33.978 1.301 1.00 0.00 A ATOM 355 C PHE A 24 35.687 29.768 1.044 1.00 0.00 A ATOM 356 CA PHE A 24 36.252 31.117 1.556 1.00 0.00 A ATOM 357 CB PHE A 24 37.250 30.902 2.729 1.00 0.00 A ATOM 358 CD1 PHE A 24 39.314 32.383 2.466 1.00 0.00 A ATOM 359 CD2 PHE A 24 37.642 33.051 4.047 1.00 0.00 A ATOM 360 CE1 PHE A 24 40.060 33.499 2.788 1.00 0.00 A ATOM 361 CE2 PHE A 24 38.395 34.165 4.363 1.00 0.00 A ATOM 362 CG PHE A 24 38.092 32.147 3.090 1.00 0.00 A ATOM 363 CZ PHE A 24 39.601 34.390 3.734 1.00 0.00 A ATOM 364 HN PHE A 24 34.237 31.484 2.372 1.00 0.00 A ATOM 365 HA PHE A 24 36.805 31.640 0.745 1.00 0.00 A ATOM 366 HB2 PHE A 24 36.692 30.544 3.615 1.00 0.00 A ATOM 367 HB1 PHE A 24 37.939 30.068 2.487 1.00 0.00 A ATOM 368 HD1 PHE A 24 39.708 31.708 1.717 1.00 0.00 A ATOM 369 HD2 PHE A 24 36.700 32.912 4.562 1.00 0.00 A ATOM 370 HE1 PHE A 24 41.005 33.675 2.296 1.00 0.00 A ATOM 371 HE2 PHE A 24 38.038 34.864 5.103 1.00 0.00 A ATOM 372 HZ PHE A 24 40.186 35.263 3.983 1.00 0.00 A ATOM 373 N PHE A 24 35.064 31.923 1.952 1.00 0.00 A ATOM 374 O PHE A 24 35.049 29.032 1.810 1.00 0.00 A ATOM 375 C PHE A 25 36.650 27.483 -1.635 1.00 0.00 A ATOM 376 CA PHE A 25 35.461 28.227 -0.935 1.00 0.00 A ATOM 377 CB PHE A 25 34.228 28.554 -1.832 1.00 0.00 A ATOM 378 CD1 PHE A 25 32.432 26.747 -1.654 1.00 0.00 A ATOM 379 CD2 PHE A 25 33.822 26.770 -3.606 1.00 0.00 A ATOM 380 CE1 PHE A 25 31.762 25.646 -2.150 1.00 0.00 A ATOM 381 CE2 PHE A 25 33.146 25.670 -4.095 1.00 0.00 A ATOM 382 CG PHE A 25 33.471 27.323 -2.378 1.00 0.00 A ATOM 383 CZ PHE A 25 32.118 25.108 -3.369 1.00 0.00 A ATOM 384 HN PHE A 25 36.464 30.187 -0.755 1.00 0.00 A ATOM 385 HA PHE A 25 35.085 27.517 -0.169 1.00 0.00 A ATOM 386 HB2 PHE A 25 33.510 29.188 -1.274 1.00 0.00 A ATOM 387 HB1 PHE A 25 34.564 29.198 -2.667 1.00 0.00 A ATOM 388 HD1 PHE A 25 32.123 27.140 -0.694 1.00 0.00 A ATOM 389 HD2 PHE A 25 34.623 27.181 -4.207 1.00 0.00 A ATOM 390 HE1 PHE A 25 30.956 25.205 -1.581 1.00 0.00 A ATOM 391 HE2 PHE A 25 33.425 25.248 -5.049 1.00 0.00 A ATOM 392 HZ PHE A 25 31.591 24.247 -3.754 1.00 0.00 A ATOM 393 N PHE A 25 35.923 29.474 -0.253 1.00 0.00 A ATOM 394 O PHE A 25 36.863 26.317 -1.282 1.00 0.00 A ATOM 395 C TYR A 26 39.847 27.536 -2.466 1.00 0.00 A ATOM 396 CA TYR A 26 38.541 27.479 -3.306 1.00 0.00 A ATOM 397 CB TYR A 26 38.717 28.083 -4.724 1.00 0.00 A ATOM 398 CD1 TYR A 26 40.403 29.995 -4.885 1.00 0.00 A ATOM 399 CD2 TYR A 26 38.071 30.545 -4.931 1.00 0.00 A ATOM 400 CE1 TYR A 26 40.717 31.336 -4.985 1.00 0.00 A ATOM 401 CE2 TYR A 26 38.392 31.884 -5.032 1.00 0.00 A ATOM 402 CG TYR A 26 39.075 29.586 -4.862 1.00 0.00 A ATOM 403 CZ TYR A 26 39.713 32.280 -5.059 1.00 0.00 A ATOM 404 HN TYR A 26 37.112 29.077 -2.783 1.00 0.00 A ATOM 405 HA TYR A 26 38.264 26.419 -3.487 1.00 0.00 A ATOM 406 HB2 TYR A 26 39.480 27.479 -5.252 1.00 0.00 A ATOM 407 HB1 TYR A 26 37.789 27.879 -5.291 1.00 0.00 A ATOM 408 HD1 TYR A 26 41.218 29.285 -4.825 1.00 0.00 A ATOM 409 HD2 TYR A 26 37.023 30.274 -4.908 1.00 0.00 A ATOM 410 HE1 TYR A 26 41.751 31.647 -5.003 1.00 0.00 A ATOM 411 HE2 TYR A 26 37.607 32.623 -5.086 1.00 0.00 A ATOM 412 HH TYR A 26 40.984 33.705 -5.152 1.00 0.00 A ATOM 413 N TYR A 26 37.398 28.111 -2.587 1.00 0.00 A ATOM 414 O TYR A 26 40.155 28.580 -1.882 1.00 0.00 A ATOM 415 OH TYR A 26 40.029 33.609 -5.154 1.00 0.00 A ATOM 416 C THR A 27 41.714 26.322 -0.134 1.00 0.00 A ATOM 417 CA THR A 27 41.908 26.223 -1.702 1.00 0.00 A ATOM 418 CB THR A 27 43.133 27.100 -2.134 1.00 0.00 A ATOM 419 CG2 THR A 27 43.669 26.884 -3.561 1.00 0.00 A ATOM 420 HN THR A 27 40.208 25.638 -2.986 1.00 0.00 A ATOM 421 HA THR A 27 42.194 25.177 -1.914 1.00 0.00 A ATOM 422 HB THR A 27 43.983 26.891 -1.456 1.00 0.00 A ATOM 423 HG1 THR A 27 42.518 28.577 -1.073 1.00 0.00 A ATOM 424 HG21 THR A 27 42.895 27.110 -4.317 1.00 0.00 A ATOM 425 HG22 THR A 27 43.993 25.839 -3.713 1.00 0.00 A ATOM 426 HG23 THR A 27 44.537 27.537 -3.765 1.00 0.00 A ATOM 427 N THR A 27 40.607 26.410 -2.440 1.00 0.00 A ATOM 428 O THR A 27 41.206 27.393 0.223 1.00 0.00 A ATOM 429 OG1 THR A 27 42.784 28.468 -1.989 1.00 0.00 A ATOM 430 C PRO A 28 42.764 26.574 2.968 1.00 0.00 A ATOM 431 CA PRO A 28 41.793 25.565 2.281 1.00 0.00 A ATOM 432 CB PRO A 28 41.885 24.139 2.853 1.00 0.00 A ATOM 433 CD PRO A 28 42.568 23.994 0.566 1.00 0.00 A ATOM 434 CG PRO A 28 42.821 23.363 1.930 1.00 0.00 A ATOM 435 HA PRO A 28 40.742 25.903 2.388 1.00 0.00 A ATOM 436 HB2 PRO A 28 42.212 24.101 3.909 1.00 0.00 A ATOM 437 HB1 PRO A 28 40.881 23.676 2.823 1.00 0.00 A ATOM 438 HD2 PRO A 28 43.484 24.008 -0.052 1.00 0.00 A ATOM 439 HD1 PRO A 28 41.801 23.424 0.012 1.00 0.00 A ATOM 440 HG2 PRO A 28 43.871 23.531 2.232 1.00 0.00 A ATOM 441 HG1 PRO A 28 42.632 22.275 1.941 1.00 0.00 A ATOM 442 N PRO A 28 42.067 25.375 0.826 1.00 0.00 A ATOM 443 O PRO A 28 43.949 26.619 2.615 1.00 0.00 A ATOM 444 C LYS A 29 42.670 28.041 6.202 1.00 0.00 A ATOM 445 CA LYS A 29 43.000 28.355 4.716 1.00 0.00 A ATOM 446 CB LYS A 29 42.572 29.777 4.247 1.00 0.00 A ATOM 447 CD LYS A 29 42.971 32.350 4.286 1.00 0.00 A ATOM 448 CE LYS A 29 43.829 33.542 4.760 1.00 0.00 A ATOM 449 CG LYS A 29 43.452 30.952 4.742 1.00 0.00 A ATOM 450 HN LYS A 29 41.237 27.175 4.121 1.00 0.00 A ATOM 451 HA LYS A 29 44.089 28.239 4.510 1.00 0.00 A ATOM 452 HB2 LYS A 29 42.567 29.813 3.138 1.00 0.00 A ATOM 453 HB1 LYS A 29 41.521 29.940 4.549 1.00 0.00 A ATOM 454 HD2 LYS A 29 42.955 32.369 3.181 1.00 0.00 A ATOM 455 HD1 LYS A 29 41.920 32.510 4.593 1.00 0.00 A ATOM 456 HE2 LYS A 29 44.909 33.346 4.619 1.00 0.00 A ATOM 457 HE1 LYS A 29 43.605 34.408 4.110 1.00 0.00 A ATOM 458 HG2 LYS A 29 43.492 30.928 5.846 1.00 0.00 A ATOM 459 HG1 LYS A 29 44.491 30.794 4.401 1.00 0.00 A ATOM 460 HZ1 LYS A 29 44.132 34.767 6.423 1.00 0.00 A ATOM 461 HZ2 LYS A 29 43.802 33.197 6.818 1.00 0.00 A ATOM 462 HZ3 LYS A 29 42.587 34.193 6.307 1.00 0.00 A ATOM 463 N LYS A 29 42.234 27.340 3.944 1.00 0.00 A ATOM 464 NZ LYS A 29 43.572 33.948 6.158 1.00 0.00 A ATOM 465 O LYS A 29 41.517 28.204 6.621 1.00 0.00 A ATOM 466 C ALA A 30 43.871 28.445 9.280 1.00 0.00 A ATOM 467 CA ALA A 30 43.565 27.239 8.391 1.00 0.00 A ATOM 468 CB ALA A 30 44.529 26.095 8.700 1.00 0.00 A ATOM 469 HN ALA A 30 44.588 27.511 6.462 1.00 0.00 A ATOM 470 HA ALA A 30 42.538 26.892 8.618 1.00 0.00 A ATOM 471 HB1 ALA A 30 44.306 25.204 8.085 1.00 0.00 A ATOM 472 HB2 ALA A 30 44.463 25.793 9.761 1.00 0.00 A ATOM 473 HB3 ALA A 30 45.576 26.388 8.499 1.00 0.00 A ATOM 474 N ALA A 30 43.693 27.590 6.957 1.00 0.00 A ATOM 475 OT1 ALA A 30 44.924 29.098 9.101 1.00 0.00 A ATOM 476 OT2 ALA A 30 43.047 28.744 10.171 1.00 0.00 A END
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