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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608830 |
5kx1   |
30145 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 0.577 -6.322 -1.139 1.00 0.00 A ATOM 2 CA ASN A 1 0.075 -7.323 -2.182 1.00 0.00 A ATOM 3 CB ASN A 1 0.471 -6.801 -3.585 1.00 0.00 A ATOM 4 CG ASN A 1 0.061 -7.678 -4.769 1.00 0.00 A ATOM 5 HA ASN A 1 0.537 -8.285 -2.018 1.00 0.00 A ATOM 6 HB2 ASN A 1 0.011 -5.836 -3.730 1.00 0.00 A ATOM 7 HB1 ASN A 1 1.544 -6.675 -3.606 1.00 0.00 A ATOM 8 HD21 ASN A 1 1.668 -7.109 -5.729 1.00 0.00 A ATOM 9 HD22 ASN A 1 0.671 -8.214 -6.589 1.00 0.00 A ATOM 10 N ASN A 1 -1.364 -7.476 -2.054 1.00 0.00 A ATOM 11 ND2 ASN A 1 0.865 -7.672 -5.795 1.00 0.00 A ATOM 12 O ASN A 1 0.419 -5.102 -1.320 1.00 0.00 A ATOM 13 OD1 ASN A 1 -0.971 -8.356 -4.760 1.00 0.00 A ATOM 14 C PRO A 2 2.666 -4.917 0.574 1.00 0.00 A ATOM 15 CA PRO A 2 1.643 -5.934 1.066 1.00 0.00 A ATOM 16 CB PRO A 2 2.301 -6.902 2.049 1.00 0.00 A ATOM 17 CD PRO A 2 1.399 -8.224 0.283 1.00 0.00 A ATOM 18 CG PRO A 2 1.689 -8.220 1.752 1.00 0.00 A ATOM 19 HA PRO A 2 0.826 -5.416 1.549 1.00 0.00 A ATOM 20 HB2 PRO A 2 3.368 -6.908 1.877 1.00 0.00 A ATOM 21 HB1 PRO A 2 2.099 -6.590 3.062 1.00 0.00 A ATOM 22 HD2 PRO A 2 2.237 -8.607 -0.278 1.00 0.00 A ATOM 23 HD1 PRO A 2 0.513 -8.807 0.082 1.00 0.00 A ATOM 24 HG2 PRO A 2 2.377 -9.012 2.005 1.00 0.00 A ATOM 25 HG1 PRO A 2 0.773 -8.327 2.313 1.00 0.00 A ATOM 26 N PRO A 2 1.159 -6.803 -0.019 1.00 0.00 A ATOM 27 O PRO A 2 2.572 -3.722 0.890 1.00 0.00 A ATOM 28 C GLU A 3 4.110 -3.458 -1.704 1.00 0.00 A ATOM 29 CA GLU A 3 4.653 -4.509 -0.774 1.00 0.00 A ATOM 30 CB GLU A 3 5.771 -5.282 -1.456 1.00 0.00 A ATOM 31 CD GLU A 3 7.309 -5.142 0.502 1.00 0.00 A ATOM 32 CG GLU A 3 6.654 -6.051 -0.503 1.00 0.00 A ATOM 33 HN GLU A 3 3.602 -6.325 -0.508 1.00 0.00 A ATOM 34 HA GLU A 3 5.077 -4.001 0.079 1.00 0.00 A ATOM 35 HB2 GLU A 3 5.343 -5.969 -2.169 1.00 0.00 A ATOM 36 HB1 GLU A 3 6.389 -4.577 -1.991 1.00 0.00 A ATOM 37 HG2 GLU A 3 6.048 -6.764 0.033 1.00 0.00 A ATOM 38 HG1 GLU A 3 7.423 -6.566 -1.059 1.00 0.00 A ATOM 39 N GLU A 3 3.613 -5.377 -0.248 1.00 0.00 A ATOM 40 O GLU A 3 4.684 -2.388 -1.812 1.00 0.00 A ATOM 41 OE1 GLU A 3 7.172 -5.385 1.719 1.00 0.00 A ATOM 42 OE2 GLU A 3 7.941 -4.147 0.096 1.00 0.00 A ATOM 43 C ASP A 4 1.639 -1.743 -2.487 1.00 0.00 A ATOM 44 CA ASP A 4 2.396 -2.799 -3.277 1.00 0.00 A ATOM 45 CB ASP A 4 1.469 -3.511 -4.246 1.00 0.00 A ATOM 46 CG ASP A 4 1.179 -2.699 -5.482 1.00 0.00 A ATOM 47 HN ASP A 4 2.565 -4.611 -2.180 1.00 0.00 A ATOM 48 HA ASP A 4 3.198 -2.319 -3.820 1.00 0.00 A ATOM 49 HB2 ASP A 4 1.918 -4.444 -4.550 1.00 0.00 A ATOM 50 HB1 ASP A 4 0.534 -3.713 -3.743 1.00 0.00 A ATOM 51 N ASP A 4 2.995 -3.745 -2.340 1.00 0.00 A ATOM 52 O ASP A 4 1.684 -0.555 -2.801 1.00 0.00 A ATOM 53 OD1 ASP A 4 1.975 -2.772 -6.435 1.00 0.00 A ATOM 54 OD2 ASP A 4 0.145 -2.044 -5.564 1.00 0.00 A ATOM 55 C CYS A 5 1.302 -0.308 0.131 1.00 0.00 A ATOM 56 CA CYS A 5 0.308 -1.300 -0.484 1.00 0.00 A ATOM 57 CB CYS A 5 -0.406 -2.116 0.618 1.00 0.00 A ATOM 58 HN CYS A 5 0.953 -3.162 -1.270 1.00 0.00 A ATOM 59 HA CYS A 5 -0.430 -0.743 -1.043 1.00 0.00 A ATOM 60 HB2 CYS A 5 -1.302 -2.555 0.204 1.00 0.00 A ATOM 61 HB1 CYS A 5 0.254 -2.907 0.943 1.00 0.00 A ATOM 62 N CYS A 5 0.989 -2.191 -1.419 1.00 0.00 A ATOM 63 O CYS A 5 1.071 0.892 0.142 1.00 0.00 A ATOM 64 SG CYS A 5 -0.901 -1.154 2.101 1.00 0.00 A ATOM 65 C ARG A 6 4.289 0.793 0.155 1.00 0.00 A ATOM 66 CA ARG A 6 3.439 0.062 1.196 1.00 0.00 A ATOM 67 CB ARG A 6 4.292 -0.698 2.196 1.00 0.00 A ATOM 68 CD ARG A 6 5.625 -2.731 2.674 1.00 0.00 A ATOM 69 CG ARG A 6 5.024 -1.859 1.609 1.00 0.00 A ATOM 70 CZ ARG A 6 4.485 -4.484 4.051 1.00 0.00 A ATOM 71 HN ARG A 6 2.597 -1.774 0.512 1.00 0.00 A ATOM 72 HA ARG A 6 2.879 0.806 1.736 1.00 0.00 A ATOM 73 HB2 ARG A 6 5.017 -0.019 2.618 1.00 0.00 A ATOM 74 HB1 ARG A 6 3.651 -1.060 2.985 1.00 0.00 A ATOM 75 HD2 ARG A 6 6.052 -3.564 2.145 1.00 0.00 A ATOM 76 HD1 ARG A 6 6.395 -2.194 3.207 1.00 0.00 A ATOM 77 HE ARG A 6 3.990 -2.545 3.964 1.00 0.00 A ATOM 78 HG2 ARG A 6 4.318 -2.438 1.032 1.00 0.00 A ATOM 79 HG1 ARG A 6 5.805 -1.484 0.967 1.00 0.00 A ATOM 80 HH11 ARG A 6 5.988 -5.282 2.883 1.00 0.00 A ATOM 81 HH12 ARG A 6 5.202 -6.393 3.902 1.00 0.00 A ATOM 82 HH21 ARG A 6 2.930 -4.072 5.315 1.00 0.00 A ATOM 83 HH22 ARG A 6 3.422 -5.700 5.319 1.00 0.00 A ATOM 84 N ARG A 6 2.442 -0.805 0.583 1.00 0.00 A ATOM 85 NE ARG A 6 4.608 -3.227 3.616 1.00 0.00 A ATOM 86 NH1 ARG A 6 5.272 -5.446 3.580 1.00 0.00 A ATOM 87 NH2 ARG A 6 3.550 -4.776 4.952 1.00 0.00 A ATOM 88 O ARG A 6 5.081 1.671 0.498 1.00 0.00 A ATOM 89 C GLN A 7 4.161 2.428 -2.502 1.00 0.00 A ATOM 90 CA GLN A 7 4.785 1.081 -2.216 1.00 0.00 A ATOM 91 CB GLN A 7 4.679 0.205 -3.466 1.00 0.00 A ATOM 92 CD GLN A 7 4.898 -0.006 -5.948 1.00 0.00 A ATOM 93 CG GLN A 7 5.167 0.855 -4.744 1.00 0.00 A ATOM 94 HN GLN A 7 3.463 -0.279 -1.294 1.00 0.00 A ATOM 95 HA GLN A 7 5.826 1.204 -1.961 1.00 0.00 A ATOM 96 HB2 GLN A 7 5.253 -0.696 -3.309 1.00 0.00 A ATOM 97 HB1 GLN A 7 3.642 -0.067 -3.600 1.00 0.00 A ATOM 98 HE21 GLN A 7 3.089 0.773 -6.136 1.00 0.00 A ATOM 99 HE22 GLN A 7 3.510 -0.418 -7.301 1.00 0.00 A ATOM 100 HG2 GLN A 7 4.659 1.800 -4.871 1.00 0.00 A ATOM 101 HG1 GLN A 7 6.231 1.024 -4.667 1.00 0.00 A ATOM 102 N GLN A 7 4.099 0.443 -1.101 1.00 0.00 A ATOM 103 NE2 GLN A 7 3.735 0.125 -6.517 1.00 0.00 A ATOM 104 O GLN A 7 4.855 3.444 -2.598 1.00 0.00 A ATOM 105 OE1 GLN A 7 5.732 -0.818 -6.345 1.00 0.00 A ATOM 106 C ASP A 8 1.540 4.286 -1.741 1.00 0.00 A ATOM 107 CA ASP A 8 2.138 3.644 -2.966 1.00 0.00 A ATOM 108 CB ASP A 8 1.027 3.369 -3.993 1.00 0.00 A ATOM 109 CG ASP A 8 1.537 3.011 -5.369 1.00 0.00 A ATOM 110 HN ASP A 8 2.353 1.607 -2.486 1.00 0.00 A ATOM 111 HA ASP A 8 2.843 4.331 -3.409 1.00 0.00 A ATOM 112 HB2 ASP A 8 0.421 2.547 -3.641 1.00 0.00 A ATOM 113 HB1 ASP A 8 0.405 4.249 -4.076 1.00 0.00 A ATOM 114 N ASP A 8 2.861 2.438 -2.626 1.00 0.00 A ATOM 115 O ASP A 8 0.625 3.722 -1.129 1.00 0.00 A ATOM 116 OD1 ASP A 8 1.693 1.813 -5.678 1.00 0.00 A ATOM 117 OD2 ASP A 8 1.768 3.929 -6.187 1.00 0.00 A ATOM 118 C PRO A 9 0.007 6.491 -0.389 1.00 0.00 A ATOM 119 CA PRO A 9 1.506 6.233 -0.214 1.00 0.00 A ATOM 120 CB PRO A 9 2.284 7.550 -0.274 1.00 0.00 A ATOM 121 CD PRO A 9 3.259 6.119 -1.904 1.00 0.00 A ATOM 122 CG PRO A 9 3.579 7.185 -0.898 1.00 0.00 A ATOM 123 HA PRO A 9 1.678 5.741 0.732 1.00 0.00 A ATOM 124 HB2 PRO A 9 1.737 8.259 -0.877 1.00 0.00 A ATOM 125 HB1 PRO A 9 2.421 7.943 0.723 1.00 0.00 A ATOM 126 HD2 PRO A 9 3.060 6.553 -2.872 1.00 0.00 A ATOM 127 HD1 PRO A 9 4.078 5.418 -1.973 1.00 0.00 A ATOM 128 HG2 PRO A 9 4.009 8.047 -1.385 1.00 0.00 A ATOM 129 HG1 PRO A 9 4.255 6.800 -0.148 1.00 0.00 A ATOM 130 N PRO A 9 2.058 5.462 -1.335 1.00 0.00 A ATOM 131 O PRO A 9 -0.758 6.372 0.565 1.00 0.00 A ATOM 132 C GLU A 10 -2.668 5.828 -1.640 1.00 0.00 A ATOM 133 CA GLU A 10 -1.806 7.054 -1.986 1.00 0.00 A ATOM 134 CB GLU A 10 -1.912 7.340 -3.496 1.00 0.00 A ATOM 135 CD GLU A 10 -3.793 9.059 -3.572 1.00 0.00 A ATOM 136 CG GLU A 10 -3.310 7.690 -4.010 1.00 0.00 A ATOM 137 HN GLU A 10 0.284 6.900 -2.332 1.00 0.00 A ATOM 138 HA GLU A 10 -2.154 7.916 -1.438 1.00 0.00 A ATOM 139 HB2 GLU A 10 -1.268 8.173 -3.729 1.00 0.00 A ATOM 140 HB1 GLU A 10 -1.562 6.470 -4.033 1.00 0.00 A ATOM 141 HG2 GLU A 10 -3.297 7.663 -5.090 1.00 0.00 A ATOM 142 HG1 GLU A 10 -4.003 6.945 -3.646 1.00 0.00 A ATOM 143 N GLU A 10 -0.399 6.808 -1.631 1.00 0.00 A ATOM 144 O GLU A 10 -3.751 5.959 -1.075 1.00 0.00 A ATOM 145 OE1 GLU A 10 -3.382 10.074 -4.190 1.00 0.00 A ATOM 146 OE2 GLU A 10 -4.613 9.157 -2.652 1.00 0.00 A ATOM 147 C ALA A 11 -2.937 3.062 -0.258 1.00 0.00 A ATOM 148 CA ALA A 11 -2.879 3.407 -1.731 1.00 0.00 A ATOM 149 CB ALA A 11 -2.253 2.264 -2.522 1.00 0.00 A ATOM 150 HN ALA A 11 -1.232 4.603 -2.295 1.00 0.00 A ATOM 151 HA ALA A 11 -3.887 3.557 -2.090 1.00 0.00 A ATOM 152 HB1 ALA A 11 -2.854 1.374 -2.407 1.00 0.00 A ATOM 153 HB2 ALA A 11 -1.258 2.075 -2.148 1.00 0.00 A ATOM 154 HB3 ALA A 11 -2.200 2.532 -3.568 1.00 0.00 A ATOM 155 N ALA A 11 -2.147 4.644 -1.945 1.00 0.00 A ATOM 156 O ALA A 11 -4.012 2.818 0.280 1.00 0.00 A ATOM 157 C ASN A 12 -2.465 3.689 2.716 1.00 0.00 A ATOM 158 CA ASN A 12 -1.643 2.761 1.831 1.00 0.00 A ATOM 159 CB ASN A 12 -0.165 2.796 2.247 1.00 0.00 A ATOM 160 CG ASN A 12 0.069 2.417 3.701 1.00 0.00 A ATOM 161 HN ASN A 12 -0.971 3.359 -0.102 1.00 0.00 A ATOM 162 HA ASN A 12 -2.011 1.753 1.959 1.00 0.00 A ATOM 163 HB2 ASN A 12 0.390 2.107 1.627 1.00 0.00 A ATOM 164 HB1 ASN A 12 0.216 3.794 2.086 1.00 0.00 A ATOM 165 HD21 ASN A 12 0.110 0.505 3.218 1.00 0.00 A ATOM 166 HD22 ASN A 12 0.322 0.843 4.886 1.00 0.00 A ATOM 167 N ASN A 12 -1.779 3.105 0.398 1.00 0.00 A ATOM 168 ND2 ASN A 12 0.184 1.143 3.961 1.00 0.00 A ATOM 169 O ASN A 12 -2.908 3.316 3.805 1.00 0.00 A ATOM 170 OD1 ASN A 12 0.128 3.277 4.585 1.00 0.00 A ATOM 171 C LYS A 13 -4.926 5.457 3.051 1.00 0.00 A ATOM 172 CA LYS A 13 -3.461 5.893 2.905 1.00 0.00 A ATOM 173 CB LYS A 13 -3.321 7.214 2.142 1.00 0.00 A ATOM 174 CD LYS A 13 -3.777 9.679 1.941 1.00 0.00 A ATOM 175 CE LYS A 13 -3.840 9.567 0.418 1.00 0.00 A ATOM 176 CG LYS A 13 -4.162 8.377 2.641 1.00 0.00 A ATOM 177 HN LYS A 13 -2.271 5.112 1.363 1.00 0.00 A ATOM 178 HA LYS A 13 -3.041 6.016 3.889 1.00 0.00 A ATOM 179 HB2 LYS A 13 -2.286 7.520 2.170 1.00 0.00 A ATOM 180 HB1 LYS A 13 -3.590 7.018 1.115 1.00 0.00 A ATOM 181 HD2 LYS A 13 -4.458 10.456 2.255 1.00 0.00 A ATOM 182 HD1 LYS A 13 -2.773 9.946 2.234 1.00 0.00 A ATOM 183 HE2 LYS A 13 -3.448 10.472 -0.018 1.00 0.00 A ATOM 184 HE1 LYS A 13 -3.217 8.742 0.109 1.00 0.00 A ATOM 185 HG2 LYS A 13 -5.200 8.162 2.442 1.00 0.00 A ATOM 186 HG1 LYS A 13 -4.011 8.490 3.705 1.00 0.00 A ATOM 187 HZ1 LYS A 13 -5.119 9.232 -1.134 1.00 0.00 A ATOM 188 HZ2 LYS A 13 -5.811 10.188 0.058 1.00 0.00 A ATOM 189 HZ3 LYS A 13 -5.675 8.510 0.275 1.00 0.00 A ATOM 190 N LYS A 13 -2.678 4.886 2.227 1.00 0.00 A ATOM 191 NZ LYS A 13 -5.205 9.358 -0.099 1.00 0.00 A ATOM 192 O LYS A 13 -5.618 5.860 3.987 1.00 0.00 A ATOM 193 C SER A 14 -6.722 2.611 2.432 1.00 0.00 A ATOM 194 CA SER A 14 -6.701 4.125 2.190 1.00 0.00 A ATOM 195 CB SER A 14 -7.387 4.507 0.887 1.00 0.00 A ATOM 196 HN SER A 14 -4.762 4.283 1.469 1.00 0.00 A ATOM 197 HA SER A 14 -7.216 4.615 3.003 1.00 0.00 A ATOM 198 HB2 SER A 14 -8.253 3.879 0.738 1.00 0.00 A ATOM 199 HB1 SER A 14 -7.690 5.542 0.934 1.00 0.00 A ATOM 200 HG SER A 14 -5.952 3.553 -0.053 1.00 0.00 A ATOM 201 N SER A 14 -5.364 4.618 2.169 1.00 0.00 A ATOM 202 O SER A 14 -6.384 1.833 1.534 1.00 0.00 A ATOM 203 OG SER A 14 -6.493 4.337 -0.216 1.00 0.00 A ATOM 204 C PRO A 15 -7.917 -0.108 3.037 1.00 0.00 A ATOM 205 CA PRO A 15 -7.161 0.760 4.047 1.00 0.00 A ATOM 206 CB PRO A 15 -7.902 0.788 5.378 1.00 0.00 A ATOM 207 CD PRO A 15 -7.445 3.056 4.795 1.00 0.00 A ATOM 208 CG PRO A 15 -7.559 2.109 5.957 1.00 0.00 A ATOM 209 HA PRO A 15 -6.173 0.350 4.193 1.00 0.00 A ATOM 210 HB2 PRO A 15 -8.962 0.690 5.198 1.00 0.00 A ATOM 211 HB1 PRO A 15 -7.560 -0.021 6.006 1.00 0.00 A ATOM 212 HD2 PRO A 15 -8.389 3.546 4.616 1.00 0.00 A ATOM 213 HD1 PRO A 15 -6.667 3.784 4.975 1.00 0.00 A ATOM 214 HG2 PRO A 15 -8.343 2.428 6.628 1.00 0.00 A ATOM 215 HG1 PRO A 15 -6.618 2.047 6.483 1.00 0.00 A ATOM 216 N PRO A 15 -7.093 2.180 3.662 1.00 0.00 A ATOM 217 O PRO A 15 -7.543 -1.250 2.809 1.00 0.00 A ATOM 218 C GLU A 16 -8.869 -0.730 0.246 1.00 0.00 A ATOM 219 CA GLU A 16 -9.743 -0.270 1.407 1.00 0.00 A ATOM 220 CB GLU A 16 -10.901 0.564 0.839 1.00 0.00 A ATOM 221 CD GLU A 16 -11.329 2.527 2.353 1.00 0.00 A ATOM 222 CG GLU A 16 -11.822 1.189 1.865 1.00 0.00 A ATOM 223 HN GLU A 16 -9.218 1.372 2.657 1.00 0.00 A ATOM 224 HA GLU A 16 -10.149 -1.144 1.892 1.00 0.00 A ATOM 225 HB2 GLU A 16 -10.484 1.363 0.245 1.00 0.00 A ATOM 226 HB1 GLU A 16 -11.491 -0.069 0.194 1.00 0.00 A ATOM 227 HG2 GLU A 16 -12.798 1.316 1.423 1.00 0.00 A ATOM 228 HG1 GLU A 16 -11.899 0.520 2.709 1.00 0.00 A ATOM 229 N GLU A 16 -8.954 0.454 2.409 1.00 0.00 A ATOM 230 O GLU A 16 -9.100 -1.787 -0.330 1.00 0.00 A ATOM 231 OE1 GLU A 16 -11.821 3.561 1.854 1.00 0.00 A ATOM 232 OE2 GLU A 16 -10.444 2.573 3.230 1.00 0.00 A ATOM 233 C GLU A 17 -5.975 -1.361 -0.737 1.00 0.00 A ATOM 234 CA GLU A 17 -6.966 -0.304 -1.158 1.00 0.00 A ATOM 235 CB GLU A 17 -6.271 0.923 -1.739 1.00 0.00 A ATOM 236 CD GLU A 17 -8.145 1.299 -3.369 1.00 0.00 A ATOM 237 CG GLU A 17 -7.241 1.927 -2.336 1.00 0.00 A ATOM 238 HN GLU A 17 -7.660 0.847 0.459 1.00 0.00 A ATOM 239 HA GLU A 17 -7.594 -0.738 -1.923 1.00 0.00 A ATOM 240 HB2 GLU A 17 -5.711 1.411 -0.954 1.00 0.00 A ATOM 241 HB1 GLU A 17 -5.590 0.605 -2.514 1.00 0.00 A ATOM 242 HG2 GLU A 17 -7.853 2.333 -1.544 1.00 0.00 A ATOM 243 HG1 GLU A 17 -6.680 2.723 -2.803 1.00 0.00 A ATOM 244 N GLU A 17 -7.844 0.037 -0.068 1.00 0.00 A ATOM 245 O GLU A 17 -5.620 -2.210 -1.512 1.00 0.00 A ATOM 246 OE1 GLU A 17 -7.744 1.178 -4.536 1.00 0.00 A ATOM 247 OE2 GLU A 17 -9.287 0.910 -3.029 1.00 0.00 A ATOM 248 C CYS A 18 -5.455 -3.644 1.367 1.00 0.00 A ATOM 249 CA CYS A 18 -4.681 -2.373 1.015 1.00 0.00 A ATOM 250 CB CYS A 18 -3.860 -1.855 2.183 1.00 0.00 A ATOM 251 HN CYS A 18 -5.891 -0.629 1.104 1.00 0.00 A ATOM 252 HA CYS A 18 -4.019 -2.621 0.197 1.00 0.00 A ATOM 253 HB2 CYS A 18 -4.525 -1.513 2.962 1.00 0.00 A ATOM 254 HB1 CYS A 18 -3.235 -2.650 2.564 1.00 0.00 A ATOM 255 N CYS A 18 -5.583 -1.346 0.509 1.00 0.00 A ATOM 256 O CYS A 18 -4.881 -4.694 1.624 1.00 0.00 A ATOM 257 SG CYS A 18 -2.774 -0.467 1.717 1.00 0.00 A ATOM 258 C LYS A 19 -7.855 -5.259 0.172 1.00 0.00 A ATOM 259 CA LYS A 19 -7.648 -4.642 1.551 1.00 0.00 A ATOM 260 CB LYS A 19 -8.974 -4.153 2.125 1.00 0.00 A ATOM 261 CD LYS A 19 -11.314 -4.568 2.785 1.00 0.00 A ATOM 262 CE LYS A 19 -12.467 -5.539 2.827 1.00 0.00 A ATOM 263 CG LYS A 19 -10.055 -5.203 2.255 1.00 0.00 A ATOM 264 HN LYS A 19 -7.135 -2.611 1.379 1.00 0.00 A ATOM 265 HA LYS A 19 -7.203 -5.365 2.217 1.00 0.00 A ATOM 266 HB2 LYS A 19 -8.796 -3.739 3.105 1.00 0.00 A ATOM 267 HB1 LYS A 19 -9.345 -3.366 1.485 1.00 0.00 A ATOM 268 HD2 LYS A 19 -11.131 -4.206 3.786 1.00 0.00 A ATOM 269 HD1 LYS A 19 -11.576 -3.738 2.147 1.00 0.00 A ATOM 270 HE2 LYS A 19 -12.650 -5.904 1.828 1.00 0.00 A ATOM 271 HE1 LYS A 19 -12.209 -6.364 3.475 1.00 0.00 A ATOM 272 HG2 LYS A 19 -10.251 -5.635 1.284 1.00 0.00 A ATOM 273 HG1 LYS A 19 -9.728 -5.972 2.940 1.00 0.00 A ATOM 274 HZ1 LYS A 19 -13.927 -4.067 2.745 1.00 0.00 A ATOM 275 HZ2 LYS A 19 -13.567 -4.570 4.309 1.00 0.00 A ATOM 276 HZ3 LYS A 19 -14.493 -5.553 3.294 1.00 0.00 A ATOM 277 N LYS A 19 -6.758 -3.517 1.404 1.00 0.00 A ATOM 278 NZ LYS A 19 -13.689 -4.894 3.330 1.00 0.00 A ATOM 279 O LYS A 19 -7.821 -6.484 -0.001 1.00 0.00 A ATOM 280 C LYS A 20 -6.965 -5.390 -2.725 1.00 0.00 A ATOM 281 CA LYS A 20 -8.234 -4.730 -2.196 1.00 0.00 A ATOM 282 CB LYS A 20 -8.528 -3.448 -2.986 1.00 0.00 A ATOM 283 CD LYS A 20 -8.894 -2.301 -5.228 1.00 0.00 A ATOM 284 CE LYS A 20 -10.309 -1.703 -5.109 1.00 0.00 A ATOM 285 CG LYS A 20 -8.705 -3.634 -4.484 1.00 0.00 A ATOM 286 HN LYS A 20 -8.130 -3.432 -0.550 1.00 0.00 A ATOM 287 HA LYS A 20 -9.070 -5.406 -2.298 1.00 0.00 A ATOM 288 HB2 LYS A 20 -9.423 -2.999 -2.585 1.00 0.00 A ATOM 289 HB1 LYS A 20 -7.707 -2.765 -2.825 1.00 0.00 A ATOM 290 HD2 LYS A 20 -8.196 -1.584 -4.825 1.00 0.00 A ATOM 291 HD1 LYS A 20 -8.666 -2.459 -6.271 1.00 0.00 A ATOM 292 HE2 LYS A 20 -10.379 -0.857 -5.773 1.00 0.00 A ATOM 293 HE1 LYS A 20 -11.009 -2.456 -5.439 1.00 0.00 A ATOM 294 HG2 LYS A 20 -7.832 -4.132 -4.878 1.00 0.00 A ATOM 295 HG1 LYS A 20 -9.573 -4.253 -4.652 1.00 0.00 A ATOM 296 HZ1 LYS A 20 -10.720 -2.036 -3.060 1.00 0.00 A ATOM 297 HZ2 LYS A 20 -11.654 -0.863 -3.771 1.00 0.00 A ATOM 298 HZ3 LYS A 20 -10.055 -0.502 -3.389 1.00 0.00 A ATOM 299 N LYS A 20 -8.063 -4.380 -0.797 1.00 0.00 A ATOM 300 NZ LYS A 20 -10.690 -1.254 -3.742 1.00 0.00 A ATOM 301 O LYS A 20 -6.999 -6.491 -3.273 1.00 0.00 A ATOM 302 C LEU A 21 -4.044 -6.138 -1.934 1.00 0.00 A ATOM 303 CA LEU A 21 -4.580 -5.187 -2.964 1.00 0.00 A ATOM 304 CB LEU A 21 -3.583 -4.018 -3.158 1.00 0.00 A ATOM 305 CD1 LEU A 21 -5.109 -2.559 -4.598 1.00 0.00 A ATOM 306 CD2 LEU A 21 -2.715 -2.002 -4.357 1.00 0.00 A ATOM 307 CG LEU A 21 -3.716 -3.131 -4.423 1.00 0.00 A ATOM 308 HN LEU A 21 -5.904 -3.840 -2.091 1.00 0.00 A ATOM 309 HA LEU A 21 -4.697 -5.704 -3.905 1.00 0.00 A ATOM 310 HB2 LEU A 21 -3.679 -3.368 -2.301 1.00 0.00 A ATOM 311 HB1 LEU A 21 -2.587 -4.435 -3.145 1.00 0.00 A ATOM 312 HD11 LEU A 21 -5.821 -3.369 -4.661 1.00 0.00 A ATOM 313 HD12 LEU A 21 -5.152 -1.975 -5.504 1.00 0.00 A ATOM 314 HD13 LEU A 21 -5.352 -1.934 -3.751 1.00 0.00 A ATOM 315 HD21 LEU A 21 -2.904 -1.403 -3.477 1.00 0.00 A ATOM 316 HD22 LEU A 21 -2.810 -1.386 -5.239 1.00 0.00 A ATOM 317 HD23 LEU A 21 -1.716 -2.407 -4.307 1.00 0.00 A ATOM 318 HG LEU A 21 -3.479 -3.724 -5.293 1.00 0.00 A ATOM 319 N LEU A 21 -5.866 -4.712 -2.543 1.00 0.00 A ATOM 320 O LEU A 21 -3.689 -5.733 -0.834 1.00 0.00 A ATOM 321 C LYS A 22 -1.946 -8.438 -1.374 1.00 0.00 A ATOM 322 CA LYS A 22 -3.474 -8.431 -1.398 1.00 0.00 A ATOM 323 CB LYS A 22 -3.971 -9.795 -1.849 1.00 0.00 A ATOM 324 CD LYS A 22 -5.830 -11.358 -2.301 1.00 0.00 A ATOM 325 CE LYS A 22 -7.310 -11.647 -2.223 1.00 0.00 A ATOM 326 CG LYS A 22 -5.478 -9.967 -1.838 1.00 0.00 A ATOM 327 HN LYS A 22 -4.296 -7.648 -3.181 1.00 0.00 A ATOM 328 HA LYS A 22 -3.846 -8.236 -0.403 1.00 0.00 A ATOM 329 HB2 LYS A 22 -3.624 -9.966 -2.858 1.00 0.00 A ATOM 330 HB1 LYS A 22 -3.538 -10.546 -1.205 1.00 0.00 A ATOM 331 HD2 LYS A 22 -5.509 -11.481 -3.325 1.00 0.00 A ATOM 332 HD1 LYS A 22 -5.303 -12.060 -1.673 1.00 0.00 A ATOM 333 HE2 LYS A 22 -7.647 -11.506 -1.208 1.00 0.00 A ATOM 334 HE1 LYS A 22 -7.836 -10.968 -2.878 1.00 0.00 A ATOM 335 HG2 LYS A 22 -5.845 -9.823 -0.833 1.00 0.00 A ATOM 336 HG1 LYS A 22 -5.929 -9.245 -2.503 1.00 0.00 A ATOM 337 HZ1 LYS A 22 -7.030 -13.720 -2.102 1.00 0.00 A ATOM 338 HZ2 LYS A 22 -7.404 -13.193 -3.648 1.00 0.00 A ATOM 339 HZ3 LYS A 22 -8.597 -13.274 -2.473 1.00 0.00 A ATOM 340 N LYS A 22 -3.974 -7.394 -2.288 1.00 0.00 A ATOM 341 NZ LYS A 22 -7.599 -13.035 -2.640 1.00 0.00 A ATOM 342 OT1 LYS A 22 -1.324 -9.300 -0.736 1.00 0.00 A END
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