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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608807 |
5kx0   |
30144 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -4.341 7.414 -0.005 1.00 0.00 A ATOM 2 CA ASN A 1 -3.386 8.572 -0.303 1.00 0.00 A ATOM 3 CB ASN A 1 -2.690 8.299 -1.641 1.00 0.00 A ATOM 4 CG ASN A 1 -3.687 8.235 -2.795 1.00 0.00 A ATOM 5 HA ASN A 1 -3.947 9.491 -0.369 1.00 0.00 A ATOM 6 HB2 ASN A 1 -1.965 9.072 -1.845 1.00 0.00 A ATOM 7 HB1 ASN A 1 -2.179 7.350 -1.584 1.00 0.00 A ATOM 8 HD21 ASN A 1 -3.415 10.150 -3.194 1.00 0.00 A ATOM 9 HD22 ASN A 1 -4.527 9.313 -4.211 1.00 0.00 A ATOM 10 N ASN A 1 -2.412 8.713 0.794 1.00 0.00 A ATOM 11 ND2 ASN A 1 -3.897 9.335 -3.459 1.00 0.00 A ATOM 12 O ASN A 1 -3.910 6.252 0.064 1.00 0.00 A ATOM 13 OD1 ASN A 1 -4.259 7.186 -3.080 1.00 0.00 A ATOM 14 C PRO A 2 -6.800 5.541 -0.419 1.00 0.00 A ATOM 15 CA PRO A 2 -6.631 6.705 0.561 1.00 0.00 A ATOM 16 CB PRO A 2 -7.931 7.499 0.684 1.00 0.00 A ATOM 17 CD PRO A 2 -6.264 9.023 -0.099 1.00 0.00 A ATOM 18 CG PRO A 2 -7.731 8.714 -0.152 1.00 0.00 A ATOM 19 HA PRO A 2 -6.372 6.301 1.529 1.00 0.00 A ATOM 20 HB2 PRO A 2 -8.743 6.891 0.314 1.00 0.00 A ATOM 21 HB1 PRO A 2 -8.109 7.750 1.718 1.00 0.00 A ATOM 22 HD2 PRO A 2 -5.940 9.438 -1.041 1.00 0.00 A ATOM 23 HD1 PRO A 2 -6.048 9.702 0.712 1.00 0.00 A ATOM 24 HG2 PRO A 2 -8.034 8.511 -1.168 1.00 0.00 A ATOM 25 HG1 PRO A 2 -8.303 9.537 0.253 1.00 0.00 A ATOM 26 N PRO A 2 -5.645 7.701 0.139 1.00 0.00 A ATOM 27 O PRO A 2 -7.020 4.406 -0.004 1.00 0.00 A ATOM 28 C GLU A 3 -5.608 3.905 -2.832 1.00 0.00 A ATOM 29 CA GLU A 3 -6.844 4.780 -2.699 1.00 0.00 A ATOM 30 CB GLU A 3 -7.266 5.378 -4.026 1.00 0.00 A ATOM 31 CD GLU A 3 -9.724 5.004 -3.606 1.00 0.00 A ATOM 32 CG GLU A 3 -8.651 6.007 -3.979 1.00 0.00 A ATOM 33 HN GLU A 3 -6.408 6.714 -1.980 1.00 0.00 A ATOM 34 HA GLU A 3 -7.644 4.151 -2.336 1.00 0.00 A ATOM 35 HB2 GLU A 3 -6.551 6.136 -4.311 1.00 0.00 A ATOM 36 HB1 GLU A 3 -7.273 4.598 -4.771 1.00 0.00 A ATOM 37 HG2 GLU A 3 -8.650 6.798 -3.245 1.00 0.00 A ATOM 38 HG1 GLU A 3 -8.884 6.416 -4.951 1.00 0.00 A ATOM 39 N GLU A 3 -6.660 5.809 -1.700 1.00 0.00 A ATOM 40 O GLU A 3 -5.699 2.725 -3.191 1.00 0.00 A ATOM 41 OE1 GLU A 3 -10.219 5.031 -2.458 1.00 0.00 A ATOM 42 OE2 GLU A 3 -10.092 4.164 -4.468 1.00 0.00 A ATOM 43 C LEU A 4 -3.281 2.785 -1.309 1.00 0.00 A ATOM 44 CA LEU A 4 -3.229 3.727 -2.505 1.00 0.00 A ATOM 45 CB LEU A 4 -2.044 4.686 -2.391 1.00 0.00 A ATOM 46 CD1 LEU A 4 -0.366 3.253 -3.602 1.00 0.00 A ATOM 47 CD2 LEU A 4 0.394 5.142 -2.151 1.00 0.00 A ATOM 48 CG LEU A 4 -0.650 4.060 -2.343 1.00 0.00 A ATOM 49 HN LEU A 4 -4.446 5.445 -2.390 1.00 0.00 A ATOM 50 HA LEU A 4 -3.150 3.151 -3.415 1.00 0.00 A ATOM 51 HB2 LEU A 4 -2.077 5.365 -3.229 1.00 0.00 A ATOM 52 HB1 LEU A 4 -2.181 5.258 -1.486 1.00 0.00 A ATOM 53 HD11 LEU A 4 -1.077 2.445 -3.685 1.00 0.00 A ATOM 54 HD12 LEU A 4 0.635 2.851 -3.556 1.00 0.00 A ATOM 55 HD13 LEU A 4 -0.455 3.898 -4.464 1.00 0.00 A ATOM 56 HD21 LEU A 4 0.354 5.837 -2.978 1.00 0.00 A ATOM 57 HD22 LEU A 4 1.373 4.688 -2.108 1.00 0.00 A ATOM 58 HD23 LEU A 4 0.202 5.669 -1.229 1.00 0.00 A ATOM 59 HG LEU A 4 -0.595 3.386 -1.502 1.00 0.00 A ATOM 60 N LEU A 4 -4.467 4.474 -2.545 1.00 0.00 A ATOM 61 O LEU A 4 -2.994 1.594 -1.429 1.00 0.00 A ATOM 62 C GLN A 5 -4.956 1.468 0.830 1.00 0.00 A ATOM 63 CA GLN A 5 -3.901 2.547 1.051 1.00 0.00 A ATOM 64 CB GLN A 5 -4.322 3.455 2.195 1.00 0.00 A ATOM 65 CD GLN A 5 -3.780 5.457 3.612 1.00 0.00 A ATOM 66 CG GLN A 5 -3.265 4.457 2.605 1.00 0.00 A ATOM 67 HN GLN A 5 -3.894 4.295 -0.151 1.00 0.00 A ATOM 68 HA GLN A 5 -2.960 2.076 1.296 1.00 0.00 A ATOM 69 HB2 GLN A 5 -5.205 3.999 1.896 1.00 0.00 A ATOM 70 HB1 GLN A 5 -4.562 2.844 3.053 1.00 0.00 A ATOM 71 HE21 GLN A 5 -1.996 5.594 4.403 1.00 0.00 A ATOM 72 HE22 GLN A 5 -3.216 6.554 5.149 1.00 0.00 A ATOM 73 HG2 GLN A 5 -2.429 3.929 3.039 1.00 0.00 A ATOM 74 HG1 GLN A 5 -2.934 4.990 1.726 1.00 0.00 A ATOM 75 N GLN A 5 -3.712 3.328 -0.173 1.00 0.00 A ATOM 76 NE2 GLN A 5 -2.920 5.920 4.464 1.00 0.00 A ATOM 77 O GLN A 5 -4.858 0.376 1.362 1.00 0.00 A ATOM 78 OE1 GLN A 5 -4.957 5.806 3.618 1.00 0.00 A ATOM 79 C ARG A 6 -6.425 -0.357 -1.049 1.00 0.00 A ATOM 80 CA ARG A 6 -7.013 0.865 -0.360 1.00 0.00 A ATOM 81 CB ARG A 6 -7.986 1.556 -1.305 1.00 0.00 A ATOM 82 CD ARG A 6 -9.939 1.388 -2.835 1.00 0.00 A ATOM 83 CG ARG A 6 -9.108 0.676 -1.797 1.00 0.00 A ATOM 84 CZ ARG A 6 -11.558 0.727 -4.581 1.00 0.00 A ATOM 85 HN ARG A 6 -5.974 2.710 -0.330 1.00 0.00 A ATOM 86 HA ARG A 6 -7.541 0.562 0.532 1.00 0.00 A ATOM 87 HB2 ARG A 6 -8.412 2.409 -0.800 1.00 0.00 A ATOM 88 HB1 ARG A 6 -7.430 1.906 -2.162 1.00 0.00 A ATOM 89 HD2 ARG A 6 -10.409 2.251 -2.387 1.00 0.00 A ATOM 90 HD1 ARG A 6 -9.288 1.714 -3.633 1.00 0.00 A ATOM 91 HE ARG A 6 -11.197 -0.261 -2.850 1.00 0.00 A ATOM 92 HG2 ARG A 6 -8.697 -0.227 -2.224 1.00 0.00 A ATOM 93 HG1 ARG A 6 -9.735 0.432 -0.953 1.00 0.00 A ATOM 94 HH11 ARG A 6 -10.702 2.566 -4.920 1.00 0.00 A ATOM 95 HH12 ARG A 6 -11.723 1.999 -6.171 1.00 0.00 A ATOM 96 HH21 ARG A 6 -12.625 -1.007 -4.540 1.00 0.00 A ATOM 97 HH22 ARG A 6 -12.852 -0.074 -5.951 1.00 0.00 A ATOM 98 N ARG A 6 -5.949 1.792 0.015 1.00 0.00 A ATOM 99 NE ARG A 6 -10.975 0.528 -3.398 1.00 0.00 A ATOM 100 NH1 ARG A 6 -11.317 1.842 -5.270 1.00 0.00 A ATOM 101 NH2 ARG A 6 -12.409 -0.172 -5.058 1.00 0.00 A ATOM 102 O ARG A 6 -6.792 -1.493 -0.742 1.00 0.00 A ATOM 103 C LYS A 7 -4.103 -2.064 -1.695 1.00 0.00 A ATOM 104 CA LYS A 7 -4.821 -1.172 -2.689 1.00 0.00 A ATOM 105 CB LYS A 7 -3.818 -0.596 -3.699 1.00 0.00 A ATOM 106 CD LYS A 7 -2.088 -1.037 -5.475 1.00 0.00 A ATOM 107 CE LYS A 7 -1.485 -2.090 -6.390 1.00 0.00 A ATOM 108 CG LYS A 7 -3.126 -1.650 -4.552 1.00 0.00 A ATOM 109 HN LYS A 7 -5.246 0.823 -2.145 1.00 0.00 A ATOM 110 HA LYS A 7 -5.567 -1.750 -3.211 1.00 0.00 A ATOM 111 HB2 LYS A 7 -4.340 0.083 -4.358 1.00 0.00 A ATOM 112 HB1 LYS A 7 -3.061 -0.046 -3.160 1.00 0.00 A ATOM 113 HD2 LYS A 7 -2.561 -0.275 -6.078 1.00 0.00 A ATOM 114 HD1 LYS A 7 -1.304 -0.594 -4.880 1.00 0.00 A ATOM 115 HE2 LYS A 7 -1.002 -2.837 -5.780 1.00 0.00 A ATOM 116 HE1 LYS A 7 -2.285 -2.551 -6.949 1.00 0.00 A ATOM 117 HG2 LYS A 7 -2.638 -2.359 -3.900 1.00 0.00 A ATOM 118 HG1 LYS A 7 -3.869 -2.162 -5.145 1.00 0.00 A ATOM 119 HZ1 LYS A 7 0.420 -1.327 -6.855 1.00 0.00 A ATOM 120 HZ2 LYS A 7 -0.841 -0.620 -7.711 1.00 0.00 A ATOM 121 HZ3 LYS A 7 -0.321 -2.153 -8.132 1.00 0.00 A ATOM 122 N LYS A 7 -5.490 -0.110 -1.964 1.00 0.00 A ATOM 123 NZ LYS A 7 -0.493 -1.521 -7.325 1.00 0.00 A ATOM 124 O LYS A 7 -4.209 -3.276 -1.751 1.00 0.00 A ATOM 125 C CYS A 8 -3.657 -2.971 1.128 1.00 0.00 A ATOM 126 CA CYS A 8 -2.712 -2.129 0.294 1.00 0.00 A ATOM 127 CB CYS A 8 -2.017 -1.126 1.174 1.00 0.00 A ATOM 128 HN CYS A 8 -3.389 -0.454 -0.770 1.00 0.00 A ATOM 129 HA CYS A 8 -1.968 -2.766 -0.160 1.00 0.00 A ATOM 130 HB2 CYS A 8 -2.764 -0.506 1.647 1.00 0.00 A ATOM 131 HB1 CYS A 8 -1.446 -1.634 1.935 1.00 0.00 A ATOM 132 N CYS A 8 -3.426 -1.436 -0.758 1.00 0.00 A ATOM 133 O CYS A 8 -3.394 -4.129 1.371 1.00 0.00 A ATOM 134 SG CYS A 8 -0.904 -0.043 0.264 1.00 0.00 A ATOM 135 C LYS A 9 -6.388 -4.268 1.581 1.00 0.00 A ATOM 136 CA LYS A 9 -5.763 -3.092 2.320 1.00 0.00 A ATOM 137 CB LYS A 9 -6.849 -2.142 2.802 1.00 0.00 A ATOM 138 CD LYS A 9 -7.491 -0.167 4.234 1.00 0.00 A ATOM 139 CE LYS A 9 -8.613 -0.936 4.924 1.00 0.00 A ATOM 140 CG LYS A 9 -6.365 -1.091 3.789 1.00 0.00 A ATOM 141 HN LYS A 9 -4.942 -1.459 1.263 1.00 0.00 A ATOM 142 HA LYS A 9 -5.241 -3.474 3.184 1.00 0.00 A ATOM 143 HB2 LYS A 9 -7.265 -1.634 1.945 1.00 0.00 A ATOM 144 HB1 LYS A 9 -7.623 -2.729 3.275 1.00 0.00 A ATOM 145 HD2 LYS A 9 -7.095 0.566 4.921 1.00 0.00 A ATOM 146 HD1 LYS A 9 -7.888 0.333 3.364 1.00 0.00 A ATOM 147 HE2 LYS A 9 -9.023 -1.660 4.236 1.00 0.00 A ATOM 148 HE1 LYS A 9 -8.208 -1.447 5.785 1.00 0.00 A ATOM 149 HG2 LYS A 9 -5.966 -1.597 4.655 1.00 0.00 A ATOM 150 HG1 LYS A 9 -5.587 -0.505 3.321 1.00 0.00 A ATOM 151 HZ1 LYS A 9 -10.115 0.465 4.555 1.00 0.00 A ATOM 152 HZ2 LYS A 9 -9.376 0.638 6.060 1.00 0.00 A ATOM 153 HZ3 LYS A 9 -10.465 -0.614 5.795 1.00 0.00 A ATOM 154 N LYS A 9 -4.779 -2.396 1.514 1.00 0.00 A ATOM 155 NZ LYS A 9 -9.707 -0.053 5.359 1.00 0.00 A ATOM 156 O LYS A 9 -6.798 -5.253 2.203 1.00 0.00 A ATOM 157 C GLU A 10 -5.964 -6.285 -0.828 1.00 0.00 A ATOM 158 CA GLU A 10 -7.029 -5.218 -0.521 1.00 0.00 A ATOM 159 CB GLU A 10 -7.670 -4.643 -1.779 1.00 0.00 A ATOM 160 CD GLU A 10 -9.266 -5.018 -3.652 1.00 0.00 A ATOM 161 CG GLU A 10 -8.377 -5.661 -2.635 1.00 0.00 A ATOM 162 HN GLU A 10 -6.191 -3.330 -0.163 1.00 0.00 A ATOM 163 HA GLU A 10 -7.796 -5.686 0.077 1.00 0.00 A ATOM 164 HB2 GLU A 10 -8.390 -3.892 -1.489 1.00 0.00 A ATOM 165 HB1 GLU A 10 -6.900 -4.174 -2.374 1.00 0.00 A ATOM 166 HG2 GLU A 10 -7.629 -6.249 -3.146 1.00 0.00 A ATOM 167 HG1 GLU A 10 -8.966 -6.303 -1.998 1.00 0.00 A ATOM 168 N GLU A 10 -6.477 -4.162 0.276 1.00 0.00 A ATOM 169 O GLU A 10 -6.276 -7.475 -0.940 1.00 0.00 A ATOM 170 OE1 GLU A 10 -8.825 -4.787 -4.796 1.00 0.00 A ATOM 171 OE2 GLU A 10 -10.428 -4.712 -3.330 1.00 0.00 A ATOM 172 C LEU A 11 -3.336 -7.535 0.153 1.00 0.00 A ATOM 173 CA LEU A 11 -3.618 -6.794 -1.140 1.00 0.00 A ATOM 174 CB LEU A 11 -2.334 -6.078 -1.599 1.00 0.00 A ATOM 175 CD1 LEU A 11 -1.036 -4.696 -3.228 1.00 0.00 A ATOM 176 CD2 LEU A 11 -2.668 -6.379 -4.076 1.00 0.00 A ATOM 177 CG LEU A 11 -2.363 -5.385 -2.965 1.00 0.00 A ATOM 178 HN LEU A 11 -4.535 -4.898 -0.920 1.00 0.00 A ATOM 179 HA LEU A 11 -3.912 -7.510 -1.893 1.00 0.00 A ATOM 180 HB2 LEU A 11 -2.092 -5.331 -0.858 1.00 0.00 A ATOM 181 HB1 LEU A 11 -1.537 -6.805 -1.609 1.00 0.00 A ATOM 182 HD11 LEU A 11 -0.855 -3.952 -2.466 1.00 0.00 A ATOM 183 HD12 LEU A 11 -1.064 -4.223 -4.197 1.00 0.00 A ATOM 184 HD13 LEU A 11 -0.243 -5.429 -3.210 1.00 0.00 A ATOM 185 HD21 LEU A 11 -3.643 -6.811 -3.911 1.00 0.00 A ATOM 186 HD22 LEU A 11 -1.923 -7.161 -4.077 1.00 0.00 A ATOM 187 HD23 LEU A 11 -2.658 -5.870 -5.029 1.00 0.00 A ATOM 188 HG LEU A 11 -3.133 -4.628 -2.959 1.00 0.00 A ATOM 189 N LEU A 11 -4.717 -5.864 -0.944 1.00 0.00 A ATOM 190 O LEU A 11 -3.100 -8.744 0.151 1.00 0.00 A ATOM 191 C Das A 12 -1.751 -6.831 2.961 1.00 0.00 A ATOM 192 CA Das A 12 -3.100 -7.354 2.545 1.00 0.00 A ATOM 193 CB Das A 12 -4.160 -6.931 3.560 1.00 0.00 A ATOM 194 CG Das A 12 -3.998 -7.640 4.886 1.00 0.00 A ATOM 195 H Das A 12 -3.562 -5.847 1.183 1.00 0.00 A ATOM 196 HA Das A 12 -3.077 -8.429 2.464 1.00 0.00 A ATOM 197 HB2 Das A 12 -5.140 -7.153 3.166 1.00 0.00 A ATOM 198 HB3 Das A 12 -4.077 -5.868 3.732 1.00 0.00 A ATOM 199 N Das A 12 -3.377 -6.813 1.240 1.00 0.00 A ATOM 200 O Das A 12 -1.552 -5.627 3.058 1.00 0.00 A ATOM 201 OD1 Das A 12 -4.618 -8.733 5.062 1.00 0.00 A ATOM 202 OD2 Das A 12 -3.276 -7.142 5.768 1.00 0.00 A ATOM 203 C THR A 13 1.389 -7.626 2.189 1.00 0.00 A ATOM 204 CA THR A 13 0.538 -7.328 3.430 1.00 0.00 A ATOM 205 CB THR A 13 1.076 -8.048 4.680 1.00 0.00 A ATOM 206 CG2 THR A 13 0.548 -7.399 5.940 1.00 0.00 A ATOM 207 HN THR A 13 -1.056 -8.664 3.165 1.00 0.00 A ATOM 208 HA THR A 13 0.545 -6.259 3.597 1.00 0.00 A ATOM 209 HB THR A 13 2.154 -7.980 4.671 1.00 0.00 A ATOM 210 HG1 THR A 13 -0.119 -9.517 5.189 1.00 0.00 A ATOM 211 HG21 THR A 13 -0.529 -7.469 5.960 1.00 0.00 A ATOM 212 HG22 THR A 13 0.840 -6.360 5.949 1.00 0.00 A ATOM 213 HG23 THR A 13 0.962 -7.896 6.804 1.00 0.00 A ATOM 214 N THR A 13 -0.829 -7.709 3.166 1.00 0.00 A ATOM 215 O THR A 13 2.603 -7.395 2.142 1.00 0.00 A ATOM 216 OG1 THR A 13 0.689 -9.439 4.662 1.00 0.00 A ATOM 217 C ARG A 14 1.554 -7.216 -0.937 1.00 0.00 A ATOM 218 CA ARG A 14 1.246 -8.468 -0.114 1.00 0.00 A ATOM 219 CB ARG A 14 0.215 -9.313 -0.848 1.00 0.00 A ATOM 220 CD ARG A 14 -1.364 -11.237 -0.794 1.00 0.00 A ATOM 221 CG ARG A 14 -0.070 -10.668 -0.234 1.00 0.00 A ATOM 222 CZ ARG A 14 -2.304 -10.628 -3.030 1.00 0.00 A ATOM 223 HN ARG A 14 -0.273 -8.174 1.317 1.00 0.00 A ATOM 224 HA ARG A 14 2.152 -9.036 0.028 1.00 0.00 A ATOM 225 HB2 ARG A 14 -0.715 -8.765 -0.863 1.00 0.00 A ATOM 226 HB1 ARG A 14 0.536 -9.462 -1.868 1.00 0.00 A ATOM 227 HD2 ARG A 14 -1.472 -12.256 -0.452 1.00 0.00 A ATOM 228 HD1 ARG A 14 -2.189 -10.647 -0.428 1.00 0.00 A ATOM 229 HE ARG A 14 -0.619 -11.705 -2.675 1.00 0.00 A ATOM 230 HG2 ARG A 14 0.746 -11.338 -0.464 1.00 0.00 A ATOM 231 HG1 ARG A 14 -0.162 -10.556 0.835 1.00 0.00 A ATOM 232 HH11 ARG A 14 -3.376 -9.820 -1.482 1.00 0.00 A ATOM 233 HH12 ARG A 14 -4.002 -9.483 -3.039 1.00 0.00 A ATOM 234 HH21 ARG A 14 -1.450 -11.202 -4.774 1.00 0.00 A ATOM 235 HH22 ARG A 14 -2.855 -10.267 -4.974 1.00 0.00 A ATOM 236 N ARG A 14 0.693 -8.093 1.176 1.00 0.00 A ATOM 237 NE ARG A 14 -1.374 -11.223 -2.261 1.00 0.00 A ATOM 238 NH1 ARG A 14 -3.296 -9.928 -2.478 1.00 0.00 A ATOM 239 NH2 ARG A 14 -2.208 -10.703 -4.343 1.00 0.00 A ATOM 240 O ARG A 14 1.036 -6.138 -0.641 1.00 0.00 A ATOM 241 C DPR A 15 3.689 -5.240 -2.057 1.00 0.00 A ATOM 242 CA DPR A 15 2.786 -6.185 -2.822 1.00 0.00 A ATOM 243 CB DPR A 15 3.548 -6.825 -3.997 1.00 0.00 A ATOM 244 CD DPR A 15 3.135 -8.547 -2.400 1.00 0.00 A ATOM 245 CG DPR A 15 3.337 -8.298 -3.857 1.00 0.00 A ATOM 246 HA DPR A 15 1.915 -5.654 -3.178 1.00 0.00 A ATOM 247 HB2 DPR A 15 4.595 -6.570 -3.916 1.00 0.00 A ATOM 248 HB3 DPR A 15 3.157 -6.453 -4.932 1.00 0.00 A ATOM 249 HD2 DPR A 15 4.086 -8.629 -1.892 1.00 0.00 A ATOM 250 HD3 DPR A 15 2.541 -9.434 -2.238 1.00 0.00 A ATOM 251 HG2 DPR A 15 4.205 -8.833 -4.213 1.00 0.00 A ATOM 252 HG3 DPR A 15 2.459 -8.601 -4.410 1.00 0.00 A ATOM 253 N DPR A 15 2.425 -7.327 -1.971 1.00 0.00 A ATOM 254 O DPR A 15 3.851 -4.083 -2.400 1.00 0.00 A ATOM 255 C Dgl A 16 4.317 -3.869 0.547 1.00 0.00 A ATOM 256 CA Dgl A 16 5.082 -5.031 -0.080 1.00 0.00 A ATOM 257 CB Dgl A 16 5.588 -5.994 0.978 1.00 0.00 A ATOM 258 CD Dgl A 16 7.740 -6.490 -0.244 1.00 0.00 A ATOM 259 CG Dgl A 16 6.507 -7.069 0.417 1.00 0.00 A ATOM 260 H Dgl A 16 4.032 -6.700 -0.796 1.00 0.00 A ATOM 261 HA Dgl A 16 5.923 -4.648 -0.640 1.00 0.00 A ATOM 262 HB2 Dgl A 16 4.729 -6.494 1.401 1.00 0.00 A ATOM 263 HB3 Dgl A 16 6.085 -5.465 1.772 1.00 0.00 A ATOM 264 HG2 Dgl A 16 5.959 -7.644 -0.314 1.00 0.00 A ATOM 265 HG3 Dgl A 16 6.821 -7.717 1.223 1.00 0.00 A ATOM 266 N Dgl A 16 4.232 -5.758 -0.981 1.00 0.00 A ATOM 267 O Dgl A 16 4.882 -2.793 0.806 1.00 0.00 A ATOM 268 OE1 Dgl A 16 7.752 -6.293 -1.492 1.00 0.00 A ATOM 269 OE2 Dgl A 16 8.719 -6.191 0.469 1.00 0.00 A ATOM 270 C DAL A 17 2.103 -1.838 0.365 1.00 0.00 A ATOM 271 CA DAL A 17 2.122 -3.076 1.260 1.00 0.00 A ATOM 272 CB DAL A 17 0.727 -3.649 1.405 1.00 0.00 A ATOM 273 H DAL A 17 2.633 -4.944 0.456 1.00 0.00 A ATOM 274 HA DAL A 17 2.484 -2.798 2.240 1.00 0.00 A ATOM 275 HB1 DAL A 17 0.764 -4.532 2.028 1.00 0.00 A ATOM 276 HB2 DAL A 17 0.341 -3.910 0.431 1.00 0.00 A ATOM 277 HB3 DAL A 17 0.085 -2.913 1.864 1.00 0.00 A ATOM 278 N DAL A 17 3.012 -4.077 0.716 1.00 0.00 A ATOM 279 O DAL A 17 2.090 -0.717 0.859 1.00 0.00 A ATOM 280 C Dgl A 18 3.331 -0.046 -1.694 1.00 0.00 A ATOM 281 CA Dgl A 18 2.187 -1.010 -1.964 1.00 0.00 A ATOM 282 CB Dgl A 18 2.363 -1.632 -3.359 1.00 0.00 A ATOM 283 CD Dgl A 18 2.952 -1.315 -5.782 1.00 0.00 A ATOM 284 CG Dgl A 18 2.583 -0.636 -4.487 1.00 0.00 A ATOM 285 H Dgl A 18 2.230 -3.001 -1.255 1.00 0.00 A ATOM 286 HA Dgl A 18 1.248 -0.479 -1.925 1.00 0.00 A ATOM 287 HB2 Dgl A 18 1.484 -2.214 -3.587 1.00 0.00 A ATOM 288 HB3 Dgl A 18 3.215 -2.294 -3.333 1.00 0.00 A ATOM 289 HG2 Dgl A 18 3.380 0.037 -4.208 1.00 0.00 A ATOM 290 HG3 Dgl A 18 1.674 -0.073 -4.638 1.00 0.00 A ATOM 291 N Dgl A 18 2.170 -2.071 -0.954 1.00 0.00 A ATOM 292 O Dgl A 18 3.132 1.169 -1.611 1.00 0.00 A ATOM 293 OE1 Dgl A 18 2.055 -1.555 -6.616 1.00 0.00 A ATOM 294 OE2 Dgl A 18 4.151 -1.630 -5.997 1.00 0.00 A ATOM 295 C Dar A 19 5.657 0.860 0.078 1.00 0.00 A ATOM 296 CA Dar A 19 5.700 0.206 -1.278 1.00 0.00 A ATOM 297 CB Dar A 19 7.018 -0.551 -1.502 1.00 0.00 A ATOM 298 CD Dar A 19 6.544 -1.599 -3.784 1.00 0.00 A ATOM 299 CG Dar A 19 7.441 -0.676 -2.971 1.00 0.00 A ATOM 300 CZ Dar A 19 6.394 -4.044 -4.186 1.00 0.00 A ATOM 301 H Dar A 19 4.568 -1.578 -1.531 1.00 0.00 A ATOM 302 HA Dar A 19 5.650 1.005 -2.004 1.00 0.00 A ATOM 303 HB2 Dar A 19 6.905 -1.545 -1.097 1.00 0.00 A ATOM 304 HB3 Dar A 19 7.805 -0.045 -0.963 1.00 0.00 A ATOM 305 HD2 Dar A 19 6.784 -1.481 -4.830 1.00 0.00 A ATOM 306 HD3 Dar A 19 5.514 -1.323 -3.617 1.00 0.00 A ATOM 307 HE Dar A 19 7.182 -3.151 -2.556 1.00 0.00 A ATOM 308 HG2 Dar A 19 8.454 -1.050 -3.005 1.00 0.00 A ATOM 309 HG3 Dar A 19 7.415 0.304 -3.424 1.00 0.00 A ATOM 310 HH11 Dar A 19 7.248 -5.489 -2.969 1.00 0.00 A ATOM 311 HH12 Dar A 19 6.540 -6.073 -4.400 1.00 0.00 A ATOM 312 HH21 Dar A 19 5.285 -2.959 -5.550 1.00 0.00 A ATOM 313 HH22 Dar A 19 5.414 -4.628 -5.889 1.00 0.00 A ATOM 314 N Dar A 19 4.519 -0.599 -1.518 1.00 0.00 A ATOM 315 NE Dar A 19 6.726 -3.001 -3.415 1.00 0.00 A ATOM 316 NH1 Dar A 19 6.745 -5.279 -3.820 1.00 0.00 A ATOM 317 NH2 Dar A 19 5.641 -3.864 -5.280 1.00 0.00 A ATOM 318 O Dar A 19 6.082 1.996 0.221 1.00 0.00 A ATOM 319 C Dly A 20 4.025 1.943 2.324 1.00 0.00 A ATOM 320 CA Dly A 20 4.937 0.716 2.395 1.00 0.00 A ATOM 321 CB Dly A 20 4.367 -0.340 3.354 1.00 0.00 A ATOM 322 CD Dly A 20 3.581 -0.955 5.659 1.00 0.00 A ATOM 323 CE Dly A 20 3.149 -0.441 7.031 1.00 0.00 A ATOM 324 CG Dly A 20 4.116 0.159 4.772 1.00 0.00 A ATOM 325 H Dly A 20 4.837 -0.772 0.893 1.00 0.00 A ATOM 326 HA Dly A 20 5.907 1.035 2.748 1.00 0.00 A ATOM 327 HB2 Dly A 20 5.052 -1.173 3.403 1.00 0.00 A ATOM 328 HB3 Dly A 20 3.427 -0.689 2.954 1.00 0.00 A ATOM 329 HD2 Dly A 20 4.356 -1.695 5.788 1.00 0.00 A ATOM 330 HD3 Dly A 20 2.732 -1.412 5.174 1.00 0.00 A ATOM 331 HE2 Dly A 20 3.995 0.037 7.503 1.00 0.00 A ATOM 332 HE3 Dly A 20 2.831 -1.278 7.634 1.00 0.00 A ATOM 333 HG2 Dly A 20 3.398 0.965 4.742 1.00 0.00 A ATOM 334 HG3 Dly A 20 5.045 0.521 5.186 1.00 0.00 A ATOM 335 HZ1 Dly A 20 1.227 0.136 6.412 1.00 0.00 A ATOM 336 HZ2 Dly A 20 2.335 1.417 6.478 1.00 0.00 A ATOM 337 HZ3 Dly A 20 1.699 0.785 7.891 1.00 0.00 A ATOM 338 N Dly A 20 5.113 0.157 1.060 1.00 0.00 A ATOM 339 NZ Dly A 20 2.032 0.528 6.941 1.00 0.00 A ATOM 340 O Dly A 20 4.374 3.014 2.819 1.00 0.00 A ATOM 341 C Dcy A 21 2.562 4.038 0.721 1.00 0.00 A ATOM 342 CA Dcy A 21 1.944 2.886 1.469 1.00 0.00 A ATOM 343 CB Dcy A 21 0.699 2.432 0.737 1.00 0.00 A ATOM 344 H Dcy A 21 2.673 0.908 1.275 1.00 0.00 A ATOM 345 HA Dcy A 21 1.656 3.234 2.450 1.00 0.00 A ATOM 346 HB2 Dcy A 21 1.012 1.933 -0.171 1.00 0.00 A ATOM 347 HB3 Dcy A 21 0.096 3.292 0.489 1.00 0.00 A ATOM 348 N Dcy A 21 2.891 1.792 1.651 1.00 0.00 A ATOM 349 O Dcy A 21 2.326 5.184 1.058 1.00 0.00 A ATOM 350 SG Dcy A 21 -0.335 1.285 1.661 1.00 0.00 A ATOM 351 C Dar A 22 5.040 5.507 -0.219 1.00 0.00 A ATOM 352 CA Dar A 22 4.011 4.779 -1.065 1.00 0.00 A ATOM 353 CB Dar A 22 4.639 4.227 -2.340 1.00 0.00 A ATOM 354 CD Dar A 22 4.322 3.236 -4.607 1.00 0.00 A ATOM 355 CG Dar A 22 3.631 3.730 -3.360 1.00 0.00 A ATOM 356 CZ Dar A 22 3.742 2.112 -6.740 1.00 0.00 A ATOM 357 H Dar A 22 3.484 2.793 -0.535 1.00 0.00 A ATOM 358 HA Dar A 22 3.251 5.495 -1.336 1.00 0.00 A ATOM 359 HB2 Dar A 22 5.282 3.402 -2.072 1.00 0.00 A ATOM 360 HB3 Dar A 22 5.236 5.000 -2.801 1.00 0.00 A ATOM 361 HD2 Dar A 22 4.975 2.422 -4.330 1.00 0.00 A ATOM 362 HD3 Dar A 22 4.906 4.042 -5.026 1.00 0.00 A ATOM 363 HE Dar A 22 2.431 2.928 -5.437 1.00 0.00 A ATOM 364 HG2 Dar A 22 2.964 4.538 -3.619 1.00 0.00 A ATOM 365 HG3 Dar A 22 3.067 2.917 -2.927 1.00 0.00 A ATOM 366 HH11 Dar A 22 5.763 2.308 -6.450 1.00 0.00 A ATOM 367 HH12 Dar A 22 5.334 1.460 -7.857 1.00 0.00 A ATOM 368 HH21 Dar A 22 1.833 1.777 -7.403 1.00 0.00 A ATOM 369 HH22 Dar A 22 3.062 1.174 -8.417 1.00 0.00 A ATOM 370 N Dar A 22 3.351 3.737 -0.297 1.00 0.00 A ATOM 371 NE Dar A 22 3.382 2.756 -5.622 1.00 0.00 A ATOM 372 NH1 Dar A 22 5.029 1.954 -7.034 1.00 0.00 A ATOM 373 NH2 Dar A 22 2.813 1.658 -7.571 1.00 0.00 A ATOM 374 O Dar A 22 5.096 6.729 -0.234 1.00 0.00 A ATOM 375 C Dgl A 23 6.202 6.261 2.449 1.00 0.00 A ATOM 376 CA Dgl A 23 6.818 5.297 1.429 1.00 0.00 A ATOM 377 CB Dgl A 23 7.547 4.139 2.129 1.00 0.00 A ATOM 378 CD Dgl A 23 9.304 3.356 3.730 1.00 0.00 A ATOM 379 CG Dgl A 23 8.582 4.545 3.158 1.00 0.00 A ATOM 380 H Dgl A 23 5.682 3.778 0.530 1.00 0.00 A ATOM 381 HA Dgl A 23 7.528 5.839 0.822 1.00 0.00 A ATOM 382 HB2 Dgl A 23 8.035 3.538 1.376 1.00 0.00 A ATOM 383 HB3 Dgl A 23 6.812 3.527 2.629 1.00 0.00 A ATOM 384 HG2 Dgl A 23 8.088 5.073 3.961 1.00 0.00 A ATOM 385 HG3 Dgl A 23 9.305 5.197 2.689 1.00 0.00 A ATOM 386 N Dgl A 23 5.798 4.754 0.549 1.00 0.00 A ATOM 387 O Dgl A 23 6.699 7.377 2.644 1.00 0.00 A ATOM 388 OE1 Dgl A 23 10.518 3.219 3.499 1.00 0.00 A ATOM 389 OE2 Dgl A 23 8.671 2.515 4.394 1.00 0.00 A ATOM 390 C Dgl A 24 3.625 7.779 3.428 1.00 0.00 A ATOM 391 CA Dgl A 24 4.434 6.642 4.062 1.00 0.00 A ATOM 392 CB Dgl A 24 3.528 5.753 4.917 1.00 0.00 A ATOM 393 CD Dgl A 24 3.398 3.747 6.450 1.00 0.00 A ATOM 394 CG Dgl A 24 4.272 4.611 5.585 1.00 0.00 A ATOM 395 H Dgl A 24 4.769 4.943 2.850 1.00 0.00 A ATOM 396 HA Dgl A 24 5.186 7.078 4.702 1.00 0.00 A ATOM 397 HB2 Dgl A 24 2.757 5.333 4.287 1.00 0.00 A ATOM 398 HB3 Dgl A 24 3.066 6.357 5.684 1.00 0.00 A ATOM 399 HG2 Dgl A 24 5.053 5.034 6.198 1.00 0.00 A ATOM 400 HG3 Dgl A 24 4.715 3.989 4.822 1.00 0.00 A ATOM 401 N Dgl A 24 5.112 5.841 3.060 1.00 0.00 A ATOM 402 O Dgl A 24 3.815 8.950 3.758 1.00 0.00 A ATOM 403 OE1 Dgl A 24 2.669 2.885 5.924 1.00 0.00 A ATOM 404 OE2 Dgl A 24 3.453 3.889 7.688 1.00 0.00 A ATOM 405 C SER A 25 0.478 8.105 2.480 1.00 0.00 A ATOM 406 CA SER A 25 1.859 8.365 1.899 1.00 0.00 A ATOM 407 CB SER A 25 1.841 8.199 0.378 1.00 0.00 A ATOM 408 HN SER A 25 2.734 6.497 2.197 1.00 0.00 A ATOM 409 HA SER A 25 2.174 9.366 2.155 1.00 0.00 A ATOM 410 HB2 SER A 25 1.595 7.175 0.140 1.00 0.00 A ATOM 411 HB1 SER A 25 1.097 8.851 -0.053 1.00 0.00 A ATOM 412 HG SER A 25 3.755 7.810 0.033 1.00 0.00 A ATOM 413 N SER A 25 2.776 7.431 2.498 1.00 0.00 A ATOM 414 O SER A 25 0.189 6.982 2.918 1.00 0.00 A ATOM 415 OG SER A 25 3.112 8.501 -0.197 1.00 0.00 A ATOM 416 C ASP A 26 -2.788 8.922 2.054 1.00 0.00 A ATOM 417 CA ASP A 26 -1.683 8.973 3.092 1.00 0.00 A ATOM 418 CB ASP A 26 -1.945 10.091 4.124 1.00 0.00 A ATOM 419 CG ASP A 26 -1.944 11.489 3.549 1.00 0.00 A ATOM 420 HN ASP A 26 -0.116 9.967 2.088 1.00 0.00 A ATOM 421 HA ASP A 26 -1.686 8.027 3.614 1.00 0.00 A ATOM 422 HB2 ASP A 26 -2.919 9.927 4.560 1.00 0.00 A ATOM 423 HB1 ASP A 26 -1.199 10.034 4.902 1.00 0.00 A ATOM 424 N ASP A 26 -0.366 9.104 2.485 1.00 0.00 A ATOM 425 OT1 ASP A 26 -3.959 9.052 2.394 1.00 0.00 A ATOM 426 OD1 ASP A 26 -0.850 12.035 3.274 1.00 0.00 A ATOM 427 OD2 ASP A 26 -3.028 12.090 3.395 1.00 0.00 A END
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