NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
391492 |
1peh   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 235 -26.069 -4.816 8.295 1.00 0.00 A ATOM 2 CH3 ACE A 235 -27.259 -4.555 9.228 1.00 0.00 A ATOM 3 H1 ACE A 235 -28.156 -5.017 8.817 1.00 0.00 A ATOM 4 H2 ACE A 235 -27.051 -4.982 10.211 1.00 0.00 A ATOM 5 H3 ACE A 235 -27.418 -3.481 9.328 1.00 0.00 A ATOM 6 O ACE A 235 -25.085 -5.431 8.701 1.00 0.00 A ATOM 7 C ASN A 236 -23.805 -4.012 6.246 1.00 0.00 A ATOM 8 CA ASN A 236 -25.052 -4.875 6.232 1.00 0.00 A ATOM 9 CB ASN A 236 -25.599 -4.969 4.764 1.00 0.00 A ATOM 10 CG ASN A 236 -25.190 -6.185 3.932 1.00 0.00 A ATOM 11 HN ASN A 236 -27.026 -4.167 6.734 1.00 0.00 A ATOM 12 HA ASN A 236 -24.743 -5.873 6.585 1.00 0.00 A ATOM 13 HB2 ASN A 236 -26.705 -4.936 4.798 1.00 0.00 A ATOM 14 HB1 ASN A 236 -25.317 -4.049 4.221 1.00 0.00 A ATOM 15 HD21 ASN A 236 -24.480 -5.029 2.475 1.00 0.00 A ATOM 16 HD22 ASN A 236 -24.399 -6.870 2.291 1.00 0.00 A ATOM 17 N ASN A 236 -26.110 -4.381 7.075 1.00 0.00 A ATOM 18 ND2 ASN A 236 -24.622 -5.994 2.772 1.00 0.00 A ATOM 19 O ASN A 236 -22.898 -4.153 5.419 1.00 0.00 A ATOM 20 OD1 ASN A 236 -25.376 -7.332 4.314 1.00 0.00 A ATOM 21 C GLU A 237 -21.495 -2.882 8.106 1.00 0.00 A ATOM 22 CA GLU A 237 -22.627 -2.193 7.381 1.00 0.00 A ATOM 23 CB GLU A 237 -23.144 -0.957 8.177 1.00 0.00 A ATOM 24 CD GLU A 237 -21.596 1.070 8.946 1.00 0.00 A ATOM 25 CG GLU A 237 -22.180 -0.316 9.224 1.00 0.00 A ATOM 26 HN GLU A 237 -24.628 -3.027 7.802 1.00 0.00 A ATOM 27 HA GLU A 237 -22.263 -1.863 6.391 1.00 0.00 A ATOM 28 HB2 GLU A 237 -23.510 -0.206 7.453 1.00 0.00 A ATOM 29 HB1 GLU A 237 -24.075 -1.268 8.716 1.00 0.00 A ATOM 30 HG2 GLU A 237 -22.687 -0.254 10.209 1.00 0.00 A ATOM 31 HG1 GLU A 237 -21.320 -0.992 9.414 1.00 0.00 A ATOM 32 N GLU A 237 -23.756 -3.098 7.194 1.00 0.00 A ATOM 33 O GLU A 237 -20.304 -2.687 7.837 1.00 0.00 A ATOM 34 OE1 GLU A 237 -21.145 1.233 7.670 1.00 0.00 A ATOM 35 OE2 GLU A 237 -21.538 1.951 9.794 1.00 0.00 A ATOM 36 C LYS A 238 -19.818 -5.171 9.138 1.00 0.00 A ATOM 37 CA LYS A 238 -20.908 -4.433 9.922 1.00 0.00 A ATOM 38 CB LYS A 238 -21.701 -5.445 10.796 1.00 0.00 A ATOM 39 CD LYS A 238 -22.649 -5.946 13.164 1.00 0.00 A ATOM 40 CE LYS A 238 -22.899 -7.256 12.403 1.00 0.00 A ATOM 41 CG LYS A 238 -21.947 -4.949 12.240 1.00 0.00 A ATOM 42 HN LYS A 238 -22.918 -3.761 9.242 1.00 0.00 A ATOM 43 HA LYS A 238 -20.382 -3.696 10.512 1.00 0.00 A ATOM 44 HB2 LYS A 238 -22.693 -5.632 10.303 1.00 0.00 A ATOM 45 HB1 LYS A 238 -21.203 -6.431 10.774 1.00 0.00 A ATOM 46 HD2 LYS A 238 -22.034 -6.116 14.070 1.00 0.00 A ATOM 47 HD1 LYS A 238 -23.611 -5.519 13.517 1.00 0.00 A ATOM 48 HE2 LYS A 238 -22.359 -7.250 11.433 1.00 0.00 A ATOM 49 HE1 LYS A 238 -22.501 -8.127 12.964 1.00 0.00 A ATOM 50 HG2 LYS A 238 -20.993 -4.606 12.685 1.00 0.00 A ATOM 51 HG1 LYS A 238 -22.595 -4.044 12.218 1.00 0.00 A ATOM 52 HZ1 LYS A 238 -24.862 -7.108 13.016 1.00 0.00 A ATOM 53 HZ2 LYS A 238 -24.639 -6.879 11.365 1.00 0.00 A ATOM 54 HZ3 LYS A 238 -24.551 -8.426 12.019 1.00 0.00 A ATOM 55 N LYS A 238 -21.865 -3.705 9.072 1.00 0.00 A ATOM 56 NZ LYS A 238 -24.346 -7.430 12.185 1.00 0.00 A ATOM 57 O LYS A 238 -18.633 -5.231 9.469 1.00 0.00 A ATOM 58 C LYS A 239 -18.185 -5.807 6.680 1.00 0.00 A ATOM 59 CA LYS A 239 -19.454 -6.556 7.138 1.00 0.00 A ATOM 60 CB LYS A 239 -20.303 -6.904 5.890 1.00 0.00 A ATOM 61 CD LYS A 239 -19.189 -8.655 4.310 1.00 0.00 A ATOM 62 CE LYS A 239 -18.594 -7.390 3.676 1.00 0.00 A ATOM 63 CG LYS A 239 -20.333 -8.312 5.262 1.00 0.00 A ATOM 64 HN LYS A 239 -21.295 -5.536 7.842 1.00 0.00 A ATOM 65 HA LYS A 239 -19.082 -7.394 7.674 1.00 0.00 A ATOM 66 HB2 LYS A 239 -21.402 -6.615 6.073 1.00 0.00 A ATOM 67 HB1 LYS A 239 -20.046 -6.150 5.085 1.00 0.00 A ATOM 68 HD2 LYS A 239 -18.408 -9.237 4.856 1.00 0.00 A ATOM 69 HD1 LYS A 239 -19.559 -9.343 3.510 1.00 0.00 A ATOM 70 HE2 LYS A 239 -19.184 -7.085 2.788 1.00 0.00 A ATOM 71 HE1 LYS A 239 -18.634 -6.533 4.378 1.00 0.00 A ATOM 72 HG2 LYS A 239 -20.498 -9.103 6.019 1.00 0.00 A ATOM 73 HG1 LYS A 239 -21.280 -8.370 4.632 1.00 0.00 A ATOM 74 HZ1 LYS A 239 -16.932 -8.609 3.574 1.00 0.00 A ATOM 75 HZ2 LYS A 239 -17.088 -7.550 2.277 1.00 0.00 A ATOM 76 HZ3 LYS A 239 -16.578 -6.975 3.774 1.00 0.00 A ATOM 77 N LYS A 239 -20.275 -5.750 8.044 1.00 0.00 A ATOM 78 NZ LYS A 239 -17.190 -7.652 3.297 1.00 0.00 A ATOM 79 O LYS A 239 -17.062 -6.302 6.641 1.00 0.00 A ATOM 80 C TYR A 240 -16.632 -2.909 6.654 1.00 0.00 A ATOM 81 CA TYR A 240 -17.513 -3.682 5.664 1.00 0.00 A ATOM 82 CB TYR A 240 -18.349 -2.777 4.678 1.00 0.00 A ATOM 83 CD1 TYR A 240 -16.347 -2.504 3.141 1.00 0.00 A ATOM 84 CD2 TYR A 240 -18.556 -2.501 2.153 1.00 0.00 A ATOM 85 CE1 TYR A 240 -15.781 -2.351 1.877 1.00 0.00 A ATOM 86 CE2 TYR A 240 -17.986 -2.350 0.889 1.00 0.00 A ATOM 87 CG TYR A 240 -17.735 -2.584 3.287 1.00 0.00 A ATOM 88 CZ TYR A 240 -16.602 -2.284 0.754 1.00 0.00 A ATOM 89 HN TYR A 240 -19.478 -4.292 6.447 1.00 0.00 A ATOM 90 HA TYR A 240 -16.813 -4.250 5.103 1.00 0.00 A ATOM 91 HB2 TYR A 240 -19.350 -3.314 4.479 1.00 0.00 A ATOM 92 HB1 TYR A 240 -18.728 -1.826 5.062 1.00 0.00 A ATOM 93 HD1 TYR A 240 -15.704 -2.570 4.006 1.00 0.00 A ATOM 94 HD2 TYR A 240 -19.629 -2.571 2.253 1.00 0.00 A ATOM 95 HE1 TYR A 240 -14.711 -2.297 1.765 1.00 0.00 A ATOM 96 HE2 TYR A 240 -18.627 -2.298 0.022 1.00 0.00 A ATOM 97 HH TYR A 240 -15.262 -2.704 -0.532 1.00 0.00 A ATOM 98 N TYR A 240 -18.452 -4.591 6.320 1.00 0.00 A ATOM 99 O TYR A 240 -15.532 -3.322 7.018 1.00 0.00 A ATOM 100 OH TYR A 240 -16.043 -2.146 -0.485 1.00 0.00 A ATOM 101 C HIS A 241 -15.046 -0.908 8.000 1.00 0.00 A ATOM 102 CA HIS A 241 -16.569 -0.885 8.078 1.00 0.00 A ATOM 103 CB HIS A 241 -17.200 -1.309 9.420 1.00 0.00 A ATOM 104 CD2 HIS A 241 -15.493 -2.953 10.289 1.00 0.00 A ATOM 105 CE1 HIS A 241 -15.092 -2.078 12.191 1.00 0.00 A ATOM 106 CG HIS A 241 -16.250 -1.794 10.469 1.00 0.00 A ATOM 107 HN HIS A 241 -18.164 -1.688 6.831 1.00 0.00 A ATOM 108 HA HIS A 241 -16.837 0.143 7.748 1.00 0.00 A ATOM 109 HB2 HIS A 241 -17.901 -0.535 9.791 1.00 0.00 A ATOM 110 HB1 HIS A 241 -17.942 -2.203 9.283 1.00 0.00 A ATOM 111 HD1 HIS A 241 -16.399 -0.357 12.126 1.00 0.00 A ATOM 112 HD2 HIS A 241 -15.515 -3.571 9.389 1.00 0.00 A ATOM 113 HE1 HIS A 241 -14.688 -1.880 13.177 1.00 0.00 A ATOM 114 HE2 HIS A 241 -14.063 -3.893 11.616 1.00 0.00 A ATOM 115 N HIS A 241 -17.154 -1.805 7.108 1.00 0.00 A ATOM 116 ND1 HIS A 241 -15.999 -1.209 11.706 1.00 0.00 A ATOM 117 NE2 HIS A 241 -14.736 -3.139 11.417 1.00 0.00 A ATOM 118 O HIS A 241 -14.240 -0.955 8.933 1.00 0.00 A ATOM 119 C LEU A 242 -12.712 0.549 5.995 1.00 0.00 A ATOM 120 CA LEU A 242 -13.189 -0.839 6.347 1.00 0.00 A ATOM 121 CB LEU A 242 -12.986 -1.807 5.143 1.00 0.00 A ATOM 122 CD1 LEU A 242 -11.660 -3.724 4.150 1.00 0.00 A ATOM 123 CD2 LEU A 242 -11.340 -3.167 6.577 1.00 0.00 A ATOM 124 CG LEU A 242 -12.351 -3.195 5.416 1.00 0.00 A ATOM 125 HN LEU A 242 -15.340 -0.621 6.004 1.00 0.00 A ATOM 126 HA LEU A 242 -12.592 -1.181 7.209 1.00 0.00 A ATOM 127 HB2 LEU A 242 -13.967 -1.968 4.650 1.00 0.00 A ATOM 128 HB1 LEU A 242 -12.374 -1.289 4.378 1.00 0.00 A ATOM 129 HD11 LEU A 242 -12.366 -3.800 3.300 1.00 0.00 A ATOM 130 HD12 LEU A 242 -10.826 -3.075 3.823 1.00 0.00 A ATOM 131 HD13 LEU A 242 -11.245 -4.737 4.304 1.00 0.00 A ATOM 132 HD21 LEU A 242 -10.538 -2.425 6.418 1.00 0.00 A ATOM 133 HD22 LEU A 242 -11.838 -2.912 7.533 1.00 0.00 A ATOM 134 HD23 LEU A 242 -10.863 -4.151 6.735 1.00 0.00 A ATOM 135 HG LEU A 242 -13.161 -3.906 5.679 1.00 0.00 A ATOM 136 N LEU A 242 -14.595 -0.808 6.741 1.00 0.00 A ATOM 137 O LEU A 242 -12.174 0.810 4.908 1.00 0.00 A ATOM 138 C GLN A 243 -11.249 3.218 7.409 1.00 0.00 A ATOM 139 CA GLN A 243 -12.523 2.870 6.681 1.00 0.00 A ATOM 140 CB GLN A 243 -13.698 3.776 7.155 1.00 0.00 A ATOM 141 CD GLN A 243 -14.830 6.082 6.356 1.00 0.00 A ATOM 142 CG GLN A 243 -14.313 4.680 6.036 1.00 0.00 A ATOM 143 HN GLN A 243 -13.666 1.284 7.654 1.00 0.00 A ATOM 144 HA GLN A 243 -12.334 3.003 5.595 1.00 0.00 A ATOM 145 HB2 GLN A 243 -14.545 3.138 7.551 1.00 0.00 A ATOM 146 HB1 GLN A 243 -13.352 4.324 8.051 1.00 0.00 A ATOM 147 HE21 GLN A 243 -15.223 6.453 4.461 1.00 0.00 A ATOM 148 HE22 GLN A 243 -15.608 7.773 5.698 1.00 0.00 A ATOM 149 HG2 GLN A 243 -13.600 4.743 5.188 1.00 0.00 A ATOM 150 HG1 GLN A 243 -15.185 4.144 5.581 1.00 0.00 A ATOM 151 N GLN A 243 -12.973 1.491 6.876 1.00 0.00 A ATOM 152 NE2 GLN A 243 -15.267 6.858 5.397 1.00 0.00 A ATOM 153 O GLN A 243 -10.480 4.094 6.968 1.00 0.00 A ATOM 154 OE1 GLN A 243 -14.867 6.497 7.507 1.00 0.00 A ATOM 155 C GLU A 244 -8.839 1.697 9.301 1.00 0.00 A ATOM 156 CA GLU A 244 -9.794 2.868 9.329 1.00 0.00 A ATOM 157 CB GLU A 244 -10.230 3.205 10.782 1.00 0.00 A ATOM 158 CD GLU A 244 -9.759 5.335 12.300 1.00 0.00 A ATOM 159 CG GLU A 244 -10.501 4.709 11.118 1.00 0.00 A ATOM 160 HN GLU A 244 -11.724 1.896 8.871 1.00 0.00 A ATOM 161 HA GLU A 244 -9.280 3.740 8.885 1.00 0.00 A ATOM 162 HB2 GLU A 244 -11.141 2.624 11.024 1.00 0.00 A ATOM 163 HB1 GLU A 244 -9.466 2.813 11.482 1.00 0.00 A ATOM 164 HG2 GLU A 244 -10.275 5.334 10.233 1.00 0.00 A ATOM 165 HG1 GLU A 244 -11.581 4.871 11.296 1.00 0.00 A ATOM 166 N GLU A 244 -10.991 2.589 8.538 1.00 0.00 A ATOM 167 O GLU A 244 -8.140 1.389 10.273 1.00 0.00 A ATOM 168 OE1 GLU A 244 -10.174 4.875 13.513 1.00 0.00 A ATOM 169 OE2 GLU A 244 -8.876 6.172 12.166 1.00 0.00 A ATOM 170 C ARG A 245 -7.503 -0.214 6.475 1.00 0.00 A ATOM 171 CA ARG A 245 -7.885 -0.111 7.956 1.00 0.00 A ATOM 172 CB ARG A 245 -8.555 -1.404 8.487 1.00 0.00 A ATOM 173 CD ARG A 245 -7.636 -3.760 8.923 1.00 0.00 A ATOM 174 CG ARG A 245 -8.029 -2.723 7.862 1.00 0.00 A ATOM 175 CZ ARG A 245 -8.559 -5.926 8.083 1.00 0.00 A ATOM 176 HN ARG A 245 -9.408 1.403 7.381 1.00 0.00 A ATOM 177 HA ARG A 245 -6.969 0.095 8.475 1.00 0.00 A ATOM 178 HB2 ARG A 245 -8.426 -1.469 9.587 1.00 0.00 A ATOM 179 HB1 ARG A 245 -9.655 -1.336 8.343 1.00 0.00 A ATOM 180 HD2 ARG A 245 -6.614 -4.142 8.730 1.00 0.00 A ATOM 181 HD1 ARG A 245 -7.623 -3.293 9.930 1.00 0.00 A ATOM 182 HE ARG A 245 -9.424 -4.813 9.527 1.00 0.00 A ATOM 183 HG2 ARG A 245 -8.789 -3.179 7.195 1.00 0.00 A ATOM 184 HG1 ARG A 245 -7.157 -2.515 7.209 1.00 0.00 A ATOM 185 HH11 ARG A 245 -6.907 -5.399 7.209 1.00 0.00 A ATOM 186 HH12 ARG A 245 -7.672 -6.987 6.661 1.00 0.00 A ATOM 187 HH21 ARG A 245 -10.193 -6.538 8.882 1.00 0.00 A ATOM 188 HH22 ARG A 245 -9.458 -7.611 7.566 1.00 0.00 A ATOM 189 N ARG A 245 -8.791 1.028 8.162 1.00 0.00 A ATOM 190 NE ARG A 245 -8.623 -4.869 8.881 1.00 0.00 A ATOM 191 NH1 ARG A 245 -7.612 -6.137 7.218 1.00 0.00 A ATOM 192 NH2 ARG A 245 -9.501 -6.797 8.175 1.00 0.00 A ATOM 193 O ARG A 245 -6.365 -0.420 6.052 1.00 0.00 A ATOM 194 C VAL A 246 -8.044 1.370 3.691 1.00 0.00 A ATOM 195 CA VAL A 246 -8.456 0.005 4.219 1.00 0.00 A ATOM 196 CB VAL A 246 -9.851 -0.461 3.623 1.00 0.00 A ATOM 197 CG1 VAL A 246 -10.543 0.513 2.642 1.00 0.00 A ATOM 198 CG2 VAL A 246 -9.861 -1.836 2.900 1.00 0.00 A ATOM 199 HN VAL A 246 -9.474 -0.049 6.181 1.00 0.00 A ATOM 200 HA VAL A 246 -7.649 -0.680 3.903 1.00 0.00 A ATOM 201 HB VAL A 246 -10.562 -0.573 4.499 1.00 0.00 A ATOM 202 HG11 VAL A 246 -10.539 1.553 3.024 1.00 0.00 A ATOM 203 HG12 VAL A 246 -10.031 0.548 1.662 1.00 0.00 A ATOM 204 HG13 VAL A 246 -11.599 0.243 2.453 1.00 0.00 A ATOM 205 HG21 VAL A 246 -9.256 -2.598 3.433 1.00 0.00 A ATOM 206 HG22 VAL A 246 -10.880 -2.253 2.792 1.00 0.00 A ATOM 207 HG23 VAL A 246 -9.418 -1.785 1.887 1.00 0.00 A ATOM 208 N VAL A 246 -8.536 -0.042 5.676 1.00 0.00 A ATOM 209 O VAL A 246 -8.089 1.643 2.484 1.00 0.00 A ATOM 210 C ASP A 247 -5.598 3.616 4.348 1.00 0.00 A ATOM 211 CA ASP A 247 -7.107 3.568 4.229 1.00 0.00 A ATOM 212 CB ASP A 247 -7.774 4.626 5.150 1.00 0.00 A ATOM 213 CG ASP A 247 -8.295 5.914 4.505 1.00 0.00 A ATOM 214 HN ASP A 247 -7.656 1.941 5.597 1.00 0.00 A ATOM 215 HA ASP A 247 -7.373 3.749 3.175 1.00 0.00 A ATOM 216 HB2 ASP A 247 -8.614 4.148 5.697 1.00 0.00 A ATOM 217 HB1 ASP A 247 -7.067 4.907 5.962 1.00 0.00 A ATOM 218 N ASP A 247 -7.598 2.237 4.577 1.00 0.00 A ATOM 219 O ASP A 247 -4.861 4.069 3.467 1.00 0.00 A ATOM 220 OD1 ASP A 247 -7.589 6.893 4.301 1.00 0.00 A ATOM 221 OD2 ASP A 247 -9.619 5.846 4.170 1.00 0.00 A ATOM 222 C LYS A 248 -2.964 2.205 4.812 1.00 0.00 A ATOM 223 CA LYS A 248 -3.697 3.088 5.796 1.00 0.00 A ATOM 224 CB LYS A 248 -3.502 2.566 7.249 1.00 0.00 A ATOM 225 CD LYS A 248 -3.823 5.045 7.952 1.00 0.00 A ATOM 226 CE LYS A 248 -4.821 5.417 9.056 1.00 0.00 A ATOM 227 CG LYS A 248 -3.191 3.687 8.272 1.00 0.00 A ATOM 228 HN LYS A 248 -5.873 2.910 6.229 1.00 0.00 A ATOM 229 HA LYS A 248 -3.270 4.105 5.706 1.00 0.00 A ATOM 230 HB2 LYS A 248 -4.410 2.020 7.573 1.00 0.00 A ATOM 231 HB1 LYS A 248 -2.693 1.806 7.265 1.00 0.00 A ATOM 232 HD2 LYS A 248 -3.029 5.812 7.848 1.00 0.00 A ATOM 233 HD1 LYS A 248 -4.338 4.996 6.970 1.00 0.00 A ATOM 234 HE2 LYS A 248 -5.276 6.409 8.850 1.00 0.00 A ATOM 235 HE1 LYS A 248 -5.667 4.699 9.090 1.00 0.00 A ATOM 236 HG2 LYS A 248 -3.492 3.360 9.287 1.00 0.00 A ATOM 237 HG1 LYS A 248 -2.099 3.859 8.329 1.00 0.00 A ATOM 238 HZ1 LYS A 248 -3.140 5.671 10.219 1.00 0.00 A ATOM 239 HZ2 LYS A 248 -4.572 6.125 10.975 1.00 0.00 A ATOM 240 HZ3 LYS A 248 -4.198 4.496 10.792 1.00 0.00 A ATOM 241 N LYS A 248 -5.124 3.162 5.502 1.00 0.00 A ATOM 242 NZ LYS A 248 -4.131 5.428 10.358 1.00 0.00 A ATOM 243 O LYS A 248 -1.803 2.462 4.454 1.00 0.00 A ATOM 244 C VAL A 249 -2.719 0.798 2.088 1.00 0.00 A ATOM 245 CA VAL A 249 -2.987 0.191 3.444 1.00 0.00 A ATOM 246 CB VAL A 249 -3.911 -1.088 3.311 1.00 0.00 A ATOM 247 CG1 VAL A 249 -4.313 -1.439 1.860 1.00 0.00 A ATOM 248 CG2 VAL A 249 -3.354 -2.408 3.911 1.00 0.00 A ATOM 249 HN VAL A 249 -4.618 1.024 4.681 1.00 0.00 A ATOM 250 HA VAL A 249 -2.007 -0.110 3.860 1.00 0.00 A ATOM 251 HB VAL A 249 -4.857 -0.864 3.865 1.00 0.00 A ATOM 252 HG11 VAL A 249 -4.668 -0.551 1.304 1.00 0.00 A ATOM 253 HG12 VAL A 249 -3.459 -1.840 1.280 1.00 0.00 A ATOM 254 HG13 VAL A 249 -5.121 -2.193 1.818 1.00 0.00 A ATOM 255 HG21 VAL A 249 -2.888 -2.258 4.904 1.00 0.00 A ATOM 256 HG22 VAL A 249 -4.136 -3.181 4.034 1.00 0.00 A ATOM 257 HG23 VAL A 249 -2.553 -2.849 3.287 1.00 0.00 A ATOM 258 N VAL A 249 -3.607 1.145 4.364 1.00 0.00 A ATOM 259 O VAL A 249 -1.884 0.293 1.314 1.00 0.00 A ATOM 260 C LYS A 250 -1.853 3.229 0.430 1.00 0.00 A ATOM 261 CA LYS A 250 -3.202 2.552 0.471 1.00 0.00 A ATOM 262 CB LYS A 250 -4.348 3.578 0.231 1.00 0.00 A ATOM 263 CD LYS A 250 -5.008 3.520 -2.280 1.00 0.00 A ATOM 264 CE LYS A 250 -6.512 3.493 -1.975 1.00 0.00 A ATOM 265 CG LYS A 250 -4.278 4.262 -1.156 1.00 0.00 A ATOM 266 HN LYS A 250 -4.167 2.179 2.425 1.00 0.00 A ATOM 267 HA LYS A 250 -3.224 1.801 -0.338 1.00 0.00 A ATOM 268 HB2 LYS A 250 -5.328 3.077 0.345 1.00 0.00 A ATOM 269 HB1 LYS A 250 -4.315 4.340 1.035 1.00 0.00 A ATOM 270 HD2 LYS A 250 -4.801 4.012 -3.250 1.00 0.00 A ATOM 271 HD1 LYS A 250 -4.616 2.486 -2.363 1.00 0.00 A ATOM 272 HE2 LYS A 250 -6.781 4.313 -1.276 1.00 0.00 A ATOM 273 HE1 LYS A 250 -7.109 3.673 -2.893 1.00 0.00 A ATOM 274 HG2 LYS A 250 -4.728 5.272 -1.108 1.00 0.00 A ATOM 275 HG1 LYS A 250 -3.219 4.424 -1.437 1.00 0.00 A ATOM 276 HZ1 LYS A 250 -6.036 1.752 -0.981 1.00 0.00 A ATOM 277 HZ2 LYS A 250 -7.591 2.314 -0.673 1.00 0.00 A ATOM 278 HZ3 LYS A 250 -7.241 1.573 -2.141 1.00 0.00 A ATOM 279 N LYS A 250 -3.411 1.868 1.746 1.00 0.00 A ATOM 280 NZ LYS A 250 -6.872 2.186 -1.400 1.00 0.00 A ATOM 281 O LYS A 250 -1.221 3.357 -0.630 1.00 0.00 A ATOM 282 C LYS A 251 1.022 3.324 2.012 1.00 0.00 A ATOM 283 CA LYS A 251 -0.068 4.315 1.673 1.00 0.00 A ATOM 284 CB LYS A 251 -0.130 5.450 2.733 1.00 0.00 A ATOM 285 CD LYS A 251 1.502 7.416 2.275 1.00 0.00 A ATOM 286 CE LYS A 251 1.562 8.820 1.656 1.00 0.00 A ATOM 287 CG LYS A 251 0.081 6.864 2.137 1.00 0.00 A ATOM 288 HN LYS A 251 -2.012 3.559 2.426 1.00 0.00 A ATOM 289 HA LYS A 251 0.179 4.740 0.682 1.00 0.00 A ATOM 290 HB2 LYS A 251 -1.106 5.419 3.256 1.00 0.00 A ATOM 291 HB1 LYS A 251 0.623 5.260 3.526 1.00 0.00 A ATOM 292 HD2 LYS A 251 1.795 7.432 3.343 1.00 0.00 A ATOM 293 HD1 LYS A 251 2.219 6.742 1.764 1.00 0.00 A ATOM 294 HE2 LYS A 251 2.584 9.036 1.283 1.00 0.00 A ATOM 295 HE1 LYS A 251 0.895 8.896 0.773 1.00 0.00 A ATOM 296 HG2 LYS A 251 -0.148 6.860 1.054 1.00 0.00 A ATOM 297 HG1 LYS A 251 -0.645 7.569 2.589 1.00 0.00 A ATOM 298 HZ1 LYS A 251 1.465 9.505 3.597 1.00 0.00 A ATOM 299 HZ2 LYS A 251 1.602 10.722 2.446 1.00 0.00 A ATOM 300 HZ3 LYS A 251 0.137 9.924 2.655 1.00 0.00 A ATOM 301 N LYS A 251 -1.380 3.676 1.579 1.00 0.00 A ATOM 302 NZ LYS A 251 1.161 9.817 2.664 1.00 0.00 A ATOM 303 O LYS A 251 2.085 3.687 2.539 1.00 0.00 A ATOM 304 C LYS A 252 2.272 0.401 0.651 1.00 0.00 A ATOM 305 CA LYS A 252 1.775 1.000 1.945 1.00 0.00 A ATOM 306 CB LYS A 252 1.129 -0.086 2.851 1.00 0.00 A ATOM 307 CD LYS A 252 2.220 0.410 5.153 1.00 0.00 A ATOM 308 CE LYS A 252 1.896 0.573 6.643 1.00 0.00 A ATOM 309 CG LYS A 252 0.939 0.394 4.317 1.00 0.00 A ATOM 310 HN LYS A 252 -0.173 1.815 1.343 1.00 0.00 A ATOM 311 HA LYS A 252 2.644 1.450 2.458 1.00 0.00 A ATOM 312 HB2 LYS A 252 0.150 -0.383 2.439 1.00 0.00 A ATOM 313 HB1 LYS A 252 1.746 -1.003 2.834 1.00 0.00 A ATOM 314 HD2 LYS A 252 2.801 -0.522 4.965 1.00 0.00 A ATOM 315 HD1 LYS A 252 2.880 1.244 4.812 1.00 0.00 A ATOM 316 HE2 LYS A 252 2.154 1.594 6.989 1.00 0.00 A ATOM 317 HE1 LYS A 252 0.811 0.452 6.834 1.00 0.00 A ATOM 318 HG2 LYS A 252 0.548 1.432 4.319 1.00 0.00 A ATOM 319 HG1 LYS A 252 0.152 -0.216 4.801 1.00 0.00 A ATOM 320 HZ1 LYS A 252 2.861 -1.242 6.810 1.00 0.00 A ATOM 321 HZ2 LYS A 252 3.527 -0.021 7.757 1.00 0.00 A ATOM 322 HZ3 LYS A 252 2.081 -0.748 8.217 1.00 0.00 A ATOM 323 N LYS A 252 0.792 2.061 1.716 1.00 0.00 A ATOM 324 NZ LYS A 252 2.648 -0.437 7.416 1.00 0.00 A ATOM 325 O LYS A 252 3.276 -0.331 0.623 1.00 0.00 A ATOM 326 C VAL A 253 2.992 1.139 -2.440 1.00 0.00 A ATOM 327 CA VAL A 253 1.989 0.202 -1.776 1.00 0.00 A ATOM 328 CB VAL A 253 0.703 0.070 -2.680 1.00 0.00 A ATOM 329 CG1 VAL A 253 0.861 0.662 -4.101 1.00 0.00 A ATOM 330 CG2 VAL A 253 0.096 -1.341 -2.889 1.00 0.00 A ATOM 331 HN VAL A 253 0.705 1.268 -0.347 1.00 0.00 A ATOM 332 HA VAL A 253 2.524 -0.742 -1.638 1.00 0.00 A ATOM 333 HB VAL A 253 -0.092 0.690 -2.168 1.00 0.00 A ATOM 334 HG11 VAL A 253 1.350 1.653 -4.084 1.00 0.00 A ATOM 335 HG12 VAL A 253 1.492 0.020 -4.746 1.00 0.00 A ATOM 336 HG13 VAL A 253 -0.111 0.787 -4.614 1.00 0.00 A ATOM 337 HG21 VAL A 253 0.072 -1.935 -1.954 1.00 0.00 A ATOM 338 HG22 VAL A 253 -0.942 -1.305 -3.275 1.00 0.00 A ATOM 339 HG23 VAL A 253 0.686 -1.954 -3.597 1.00 0.00 A ATOM 340 N VAL A 253 1.584 0.670 -0.437 1.00 0.00 A ATOM 341 O VAL A 253 3.806 0.791 -3.298 1.00 0.00 A ATOM 342 C LYS A 254 5.202 3.272 -1.838 1.00 0.00 A ATOM 343 CA LYS A 254 3.806 3.459 -2.435 1.00 0.00 A ATOM 344 CB LYS A 254 3.205 4.816 -1.981 1.00 0.00 A ATOM 345 CD LYS A 254 3.991 7.160 -2.774 1.00 0.00 A ATOM 346 CE LYS A 254 3.668 8.238 -3.818 1.00 0.00 A ATOM 347 CG LYS A 254 3.164 5.905 -3.075 1.00 0.00 A ATOM 348 HN LYS A 254 2.197 2.536 -1.232 1.00 0.00 A ATOM 349 HA LYS A 254 3.925 3.394 -3.504 1.00 0.00 A ATOM 350 HB2 LYS A 254 2.176 4.641 -1.576 1.00 0.00 A ATOM 351 HB1 LYS A 254 3.768 5.162 -1.078 1.00 0.00 A ATOM 352 HD2 LYS A 254 3.776 7.513 -1.747 1.00 0.00 A ATOM 353 HD1 LYS A 254 5.072 6.912 -2.800 1.00 0.00 A ATOM 354 HE2 LYS A 254 3.597 7.788 -4.831 1.00 0.00 A ATOM 355 HE1 LYS A 254 2.678 8.700 -3.622 1.00 0.00 A ATOM 356 HG2 LYS A 254 3.550 5.504 -4.033 1.00 0.00 A ATOM 357 HG1 LYS A 254 2.111 6.190 -3.280 1.00 0.00 A ATOM 358 HZ1 LYS A 254 5.586 8.878 -3.419 1.00 0.00 A ATOM 359 HZ2 LYS A 254 4.873 9.628 -4.745 1.00 0.00 A ATOM 360 HZ3 LYS A 254 4.407 10.055 -3.186 1.00 0.00 A ATOM 361 N LYS A 254 2.926 2.379 -1.996 1.00 0.00 A ATOM 362 NZ LYS A 254 4.712 9.278 -3.789 1.00 0.00 A ATOM 363 O LYS A 254 6.262 3.476 -2.433 1.00 0.00 A ATOM 364 C ASP A 255 7.052 1.323 -0.369 1.00 0.00 A ATOM 365 CA ASP A 255 6.340 2.527 0.210 1.00 0.00 A ATOM 366 CB ASP A 255 5.918 2.271 1.683 1.00 0.00 A ATOM 367 CG ASP A 255 6.791 2.854 2.796 1.00 0.00 A ATOM 368 HN ASP A 255 4.167 2.704 -0.212 1.00 0.00 A ATOM 369 HA ASP A 255 7.042 3.375 0.133 1.00 0.00 A ATOM 370 HB2 ASP A 255 4.869 2.591 1.849 1.00 0.00 A ATOM 371 HB1 ASP A 255 5.864 1.162 1.828 1.00 0.00 A ATOM 372 N ASP A 255 5.164 2.847 -0.588 1.00 0.00 A ATOM 373 O ASP A 255 8.268 1.284 -0.583 1.00 0.00 A ATOM 374 OD1 ASP A 255 7.862 3.411 2.587 1.00 0.00 A ATOM 375 OD2 ASP A 255 6.242 2.704 4.040 1.00 0.00 A ATOM 376 C VAL A 256 6.922 -0.804 -2.752 1.00 0.00 A ATOM 377 CA VAL A 256 6.734 -0.935 -1.251 1.00 0.00 A ATOM 378 CB VAL A 256 5.739 -2.116 -0.900 1.00 0.00 A ATOM 379 CG1 VAL A 256 5.090 -2.892 -2.080 1.00 0.00 A ATOM 380 CG2 VAL A 256 6.353 -3.209 0.007 1.00 0.00 A ATOM 381 HN VAL A 256 5.257 0.380 -0.252 1.00 0.00 A ATOM 382 HA VAL A 256 7.746 -1.140 -0.851 1.00 0.00 A ATOM 383 HB VAL A 256 4.879 -1.669 -0.326 1.00 0.00 A ATOM 384 HG11 VAL A 256 5.838 -3.383 -2.730 1.00 0.00 A ATOM 385 HG12 VAL A 256 4.389 -3.676 -1.736 1.00 0.00 A ATOM 386 HG13 VAL A 256 4.479 -2.234 -2.732 1.00 0.00 A ATOM 387 HG21 VAL A 256 6.795 -2.777 0.927 1.00 0.00 A ATOM 388 HG22 VAL A 256 5.595 -3.938 0.349 1.00 0.00 A ATOM 389 HG23 VAL A 256 7.154 -3.777 -0.500 1.00 0.00 A ATOM 390 N VAL A 256 6.253 0.293 -0.619 1.00 0.00 A ATOM 391 O VAL A 256 7.185 -1.786 -3.457 1.00 0.00 A ATOM 392 C GLU A 257 8.159 1.773 -4.804 1.00 0.00 A ATOM 393 CA GLU A 257 7.083 0.714 -4.663 1.00 0.00 A ATOM 394 CB GLU A 257 5.750 1.162 -5.323 1.00 0.00 A ATOM 395 CD GLU A 257 3.989 0.392 -7.161 1.00 0.00 A ATOM 396 CG GLU A 257 4.845 0.045 -5.941 1.00 0.00 A ATOM 397 HN GLU A 257 6.588 1.183 -2.573 1.00 0.00 A ATOM 398 HA GLU A 257 7.470 -0.203 -5.141 1.00 0.00 A ATOM 399 HB2 GLU A 257 5.153 1.720 -4.576 1.00 0.00 A ATOM 400 HB1 GLU A 257 5.976 1.914 -6.104 1.00 0.00 A ATOM 401 HG2 GLU A 257 5.469 -0.823 -6.227 1.00 0.00 A ATOM 402 HG1 GLU A 257 4.158 -0.358 -5.172 1.00 0.00 A ATOM 403 N GLU A 257 6.821 0.408 -3.258 1.00 0.00 A ATOM 404 O GLU A 257 8.340 2.387 -5.862 1.00 0.00 A ATOM 405 OE1 GLU A 257 4.390 0.277 -8.311 1.00 0.00 A ATOM 406 OE2 GLU A 257 2.741 0.839 -6.846 1.00 0.00 A ATOM 407 C GLU A 258 11.328 2.154 -3.635 1.00 0.00 A ATOM 408 CA GLU A 258 10.029 2.923 -3.712 1.00 0.00 A ATOM 409 CB GLU A 258 9.864 3.878 -2.498 1.00 0.00 A ATOM 410 CD GLU A 258 9.930 6.535 -2.542 1.00 0.00 A ATOM 411 CG GLU A 258 9.138 5.241 -2.744 1.00 0.00 A ATOM 412 HN GLU A 258 8.608 1.488 -2.846 1.00 0.00 A ATOM 413 HA GLU A 258 10.028 3.500 -4.653 1.00 0.00 A ATOM 414 HB2 GLU A 258 9.328 3.338 -1.691 1.00 0.00 A ATOM 415 HB1 GLU A 258 10.866 4.078 -2.066 1.00 0.00 A ATOM 416 HG2 GLU A 258 8.740 5.270 -3.775 1.00 0.00 A ATOM 417 HG1 GLU A 258 8.238 5.315 -2.104 1.00 0.00 A ATOM 418 N GLU A 258 8.897 1.995 -3.735 1.00 0.00 A ATOM 419 O GLU A 258 12.379 2.576 -4.131 1.00 0.00 A ATOM 420 OE1 GLU A 258 11.146 6.597 -2.661 1.00 0.00 A ATOM 421 OE2 GLU A 258 9.155 7.608 -2.219 1.00 0.00 A ATOM 422 C LYS A 259 12.561 -0.800 -4.146 1.00 0.00 A ATOM 423 CA LYS A 259 12.415 0.091 -2.927 1.00 0.00 A ATOM 424 CB LYS A 259 12.294 -0.767 -1.637 1.00 0.00 A ATOM 425 CD LYS A 259 13.573 -1.833 0.354 1.00 0.00 A ATOM 426 CE LYS A 259 12.791 -1.200 1.513 1.00 0.00 A ATOM 427 CG LYS A 259 13.609 -0.855 -0.824 1.00 0.00 A ATOM 428 HN LYS A 259 10.345 0.766 -2.517 1.00 0.00 A ATOM 429 HA LYS A 259 13.322 0.722 -2.894 1.00 0.00 A ATOM 430 HB2 LYS A 259 11.494 -0.354 -0.989 1.00 0.00 A ATOM 431 HB1 LYS A 259 11.945 -1.788 -1.901 1.00 0.00 A ATOM 432 HD2 LYS A 259 13.117 -2.789 0.033 1.00 0.00 A ATOM 433 HD1 LYS A 259 14.607 -2.072 0.674 1.00 0.00 A ATOM 434 HE2 LYS A 259 12.723 -0.099 1.380 1.00 0.00 A ATOM 435 HE1 LYS A 259 11.744 -1.566 1.537 1.00 0.00 A ATOM 436 HG2 LYS A 259 14.441 -1.183 -1.476 1.00 0.00 A ATOM 437 HG1 LYS A 259 13.894 0.155 -0.468 1.00 0.00 A ATOM 438 HZ1 LYS A 259 14.478 -1.449 2.670 1.00 0.00 A ATOM 439 HZ2 LYS A 259 13.147 -0.863 3.514 1.00 0.00 A ATOM 440 HZ3 LYS A 259 13.213 -2.483 3.068 1.00 0.00 A ATOM 441 N LYS A 259 11.260 0.988 -3.010 1.00 0.00 A ATOM 442 NZ LYS A 259 13.457 -1.523 2.787 1.00 0.00 A ATOM 443 O LYS A 259 13.279 -1.806 -4.135 1.00 0.00 A ATOM 444 C SER A 260 12.608 -0.256 -7.535 1.00 0.00 A ATOM 445 CA SER A 260 11.957 -1.144 -6.498 1.00 0.00 A ATOM 446 CB SER A 260 10.566 -1.640 -6.963 1.00 0.00 A ATOM 447 HN SER A 260 11.190 0.354 -5.083 1.00 0.00 A ATOM 448 HA SER A 260 12.614 -2.021 -6.360 1.00 0.00 A ATOM 449 HB2 SER A 260 9.874 -1.677 -6.100 1.00 0.00 A ATOM 450 HB1 SER A 260 10.101 -0.923 -7.669 1.00 0.00 A ATOM 451 HG SER A 260 9.808 -3.403 -7.302 1.00 0.00 A ATOM 452 N SER A 260 11.871 -0.451 -5.214 1.00 0.00 A ATOM 453 O SER A 260 13.168 -0.725 -8.534 1.00 0.00 A ATOM 454 OG SER A 260 10.609 -2.940 -7.563 1.00 0.00 A ATOM 455 C LYS A 261 14.668 1.924 -8.107 1.00 0.00 A ATOM 456 CA LYS A 261 13.164 2.023 -8.215 1.00 0.00 A ATOM 457 CB LYS A 261 12.669 3.453 -7.857 1.00 0.00 A ATOM 458 CD LYS A 261 11.551 4.011 -10.137 1.00 0.00 A ATOM 459 CE LYS A 261 12.797 4.853 -10.440 1.00 0.00 A ATOM 460 CG LYS A 261 11.389 3.875 -8.621 1.00 0.00 A ATOM 461 HN LYS A 261 11.908 1.358 -6.522 1.00 0.00 A ATOM 462 HA LYS A 261 12.887 1.788 -9.259 1.00 0.00 A ATOM 463 HB2 LYS A 261 12.480 3.519 -6.767 1.00 0.00 A ATOM 464 HB1 LYS A 261 13.481 4.185 -8.049 1.00 0.00 A ATOM 465 HD2 LYS A 261 11.619 3.006 -10.598 1.00 0.00 A ATOM 466 HD1 LYS A 261 10.649 4.492 -10.569 1.00 0.00 A ATOM 467 HE2 LYS A 261 12.656 5.897 -10.087 1.00 0.00 A ATOM 468 HE1 LYS A 261 13.684 4.468 -9.896 1.00 0.00 A ATOM 469 HG2 LYS A 261 10.569 3.164 -8.390 1.00 0.00 A ATOM 470 HG1 LYS A 261 11.034 4.858 -8.256 1.00 0.00 A ATOM 471 HZ1 LYS A 261 12.191 4.603 -12.394 1.00 0.00 A ATOM 472 HZ2 LYS A 261 13.397 5.758 -12.192 1.00 0.00 A ATOM 473 HZ3 LYS A 261 13.775 4.122 -12.099 1.00 0.00 A ATOM 474 N LYS A 261 12.522 1.047 -7.334 1.00 0.00 A ATOM 475 NZ LYS A 261 13.060 4.833 -11.890 1.00 0.00 A ATOM 476 O LYS A 261 15.411 2.041 -9.088 1.00 0.00 A ATOM 477 C GLU A 262 17.141 0.282 -7.250 1.00 0.00 A ATOM 478 CA GLU A 262 16.564 1.528 -6.616 1.00 0.00 A ATOM 479 CB GLU A 262 16.758 1.499 -5.070 1.00 0.00 A ATOM 480 CD GLU A 262 18.713 1.442 -3.272 1.00 0.00 A ATOM 481 CG GLU A 262 18.081 2.107 -4.498 1.00 0.00 A ATOM 482 HN GLU A 262 14.403 1.585 -6.128 1.00 0.00 A ATOM 483 HA GLU A 262 17.108 2.392 -7.035 1.00 0.00 A ATOM 484 HB2 GLU A 262 15.899 2.009 -4.594 1.00 0.00 A ATOM 485 HB1 GLU A 262 16.673 0.447 -4.735 1.00 0.00 A ATOM 486 HG2 GLU A 262 18.856 2.120 -5.287 1.00 0.00 A ATOM 487 HG1 GLU A 262 17.934 3.173 -4.243 1.00 0.00 A ATOM 488 N GLU A 262 15.140 1.689 -6.894 1.00 0.00 A ATOM 489 O GLU A 262 18.372 0.097 -7.280 1.00 0.00 A ATOM 490 OE1 GLU A 262 17.804 0.978 -2.371 1.00 0.00 A ATOM 491 OE2 GLU A 262 19.923 1.337 -3.120 1.00 0.00 A ATOM 492 C TRP A 263 17.126 -1.680 -9.826 1.00 0.00 A ATOM 493 CA TRP A 263 16.760 -1.841 -8.372 1.00 0.00 A ATOM 494 CB TRP A 263 15.617 -2.895 -8.228 1.00 0.00 A ATOM 495 CD1 TRP A 263 16.634 -5.295 -8.221 1.00 0.00 A ATOM 496 CD2 TRP A 263 15.644 -4.731 -10.140 1.00 0.00 A ATOM 497 CE2 TRP A 263 16.150 -6.055 -10.227 1.00 0.00 A ATOM 498 CE3 TRP A 263 14.999 -4.143 -11.258 1.00 0.00 A ATOM 499 CG TRP A 263 15.928 -4.244 -8.876 1.00 0.00 A ATOM 500 CH2 TRP A 263 15.332 -6.222 -12.499 1.00 0.00 A ATOM 501 CZ2 TRP A 263 15.983 -6.809 -11.413 1.00 0.00 A ATOM 502 CZ3 TRP A 263 14.854 -4.906 -12.429 1.00 0.00 A ATOM 503 HN TRP A 263 15.265 -0.363 -7.710 1.00 0.00 A ATOM 504 HA TRP A 263 17.657 -2.192 -7.833 1.00 0.00 A ATOM 505 HB2 TRP A 263 15.403 -3.013 -7.115 1.00 0.00 A ATOM 506 HB1 TRP A 263 14.669 -2.448 -8.577 1.00 0.00 A ATOM 507 HD1 TRP A 263 17.043 -5.235 -7.215 1.00 0.00 A ATOM 508 HE1 TRP A 263 17.236 -7.321 -8.834 1.00 0.00 A ATOM 509 HE3 TRP A 263 14.632 -3.125 -11.249 1.00 0.00 A ATOM 510 HH2 TRP A 263 15.195 -6.791 -13.408 1.00 0.00 A ATOM 511 HZ2 TRP A 263 16.352 -7.824 -11.472 1.00 0.00 A ATOM 512 HZ3 TRP A 263 14.368 -4.475 -13.296 1.00 0.00 A ATOM 513 N TRP A 263 16.303 -0.587 -7.776 1.00 0.00 A ATOM 514 NE1 TRP A 263 16.772 -6.428 -9.046 1.00 0.00 A ATOM 515 O TRP A 263 18.007 -2.371 -10.359 1.00 0.00 A ATOM 516 C VAL A 264 18.012 0.224 -12.172 1.00 0.00 A ATOM 517 CA VAL A 264 16.699 -0.517 -11.928 1.00 0.00 A ATOM 518 CB VAL A 264 15.491 0.304 -12.519 1.00 0.00 A ATOM 519 CG1 VAL A 264 15.853 1.541 -13.386 1.00 0.00 A ATOM 520 CG2 VAL A 264 14.485 -0.511 -13.360 1.00 0.00 A ATOM 521 HN VAL A 264 15.783 -0.146 -9.956 1.00 0.00 A ATOM 522 HA VAL A 264 16.828 -1.481 -12.402 1.00 0.00 A ATOM 523 HB VAL A 264 14.929 0.713 -11.630 1.00 0.00 A ATOM 524 HG11 VAL A 264 16.453 2.287 -12.833 1.00 0.00 A ATOM 525 HG12 VAL A 264 16.426 1.268 -14.293 1.00 0.00 A ATOM 526 HG13 VAL A 264 14.953 2.093 -13.723 1.00 0.00 A ATOM 527 HG21 VAL A 264 14.103 -1.391 -12.812 1.00 0.00 A ATOM 528 HG22 VAL A 264 13.594 0.090 -13.632 1.00 0.00 A ATOM 529 HG23 VAL A 264 14.930 -0.882 -14.304 1.00 0.00 A ATOM 530 N VAL A 264 16.463 -0.760 -10.493 1.00 0.00 A ATOM 531 O VAL A 264 18.653 0.172 -13.224 1.00 0.00 A ATOM 532 C GLN A 265 20.846 0.958 -10.806 1.00 0.00 A ATOM 533 CA GLN A 265 19.600 1.738 -11.091 1.00 0.00 A ATOM 534 CB GLN A 265 19.281 2.790 -9.934 1.00 0.00 A ATOM 535 CD GLN A 265 17.435 4.706 -9.466 1.00 0.00 A ATOM 536 CG GLN A 265 17.939 3.563 -10.334 1.00 0.00 A ATOM 537 HN GLN A 265 17.699 0.984 -10.354 1.00 0.00 A ATOM 538 HA GLN A 265 19.724 2.309 -12.014 1.00 0.00 A ATOM 539 HB2 GLN A 265 18.936 2.093 -9.075 1.00 0.00 A ATOM 540 HB1 GLN A 265 19.965 3.243 -9.720 1.00 0.00 A ATOM 541 HE21 GLN A 265 19.127 4.792 -8.455 1.00 0.00 A ATOM 542 HE22 GLN A 265 17.777 5.967 -7.983 1.00 0.00 A ATOM 543 HG2 GLN A 265 18.065 3.870 -11.385 1.00 0.00 A ATOM 544 HG1 GLN A 265 17.150 2.793 -10.370 1.00 0.00 A ATOM 545 N GLN A 265 18.406 0.948 -11.152 1.00 0.00 A ATOM 546 NE2 GLN A 265 18.201 5.217 -8.531 1.00 0.00 A ATOM 547 O GLN A 265 21.971 1.389 -11.120 1.00 0.00 A ATOM 548 OE1 GLN A 265 16.304 5.155 -9.600 1.00 0.00 A ATOM 549 C LYS A 266 22.162 -2.137 -10.785 1.00 0.00 A ATOM 550 CA LYS A 266 21.852 -1.026 -9.814 1.00 0.00 A ATOM 551 CB LYS A 266 21.577 -1.590 -8.389 1.00 0.00 A ATOM 552 CD LYS A 266 21.488 -3.703 -6.889 1.00 0.00 A ATOM 553 CE LYS A 266 20.301 -4.634 -6.609 1.00 0.00 A ATOM 554 CG LYS A 266 21.349 -3.118 -8.302 1.00 0.00 A ATOM 555 HN LYS A 266 19.709 -0.532 -10.006 1.00 0.00 A ATOM 556 HA LYS A 266 22.735 -0.361 -9.783 1.00 0.00 A ATOM 557 HB2 LYS A 266 22.423 -1.312 -7.712 1.00 0.00 A ATOM 558 HB1 LYS A 266 20.700 -1.054 -7.943 1.00 0.00 A ATOM 559 HD2 LYS A 266 22.453 -4.238 -6.800 1.00 0.00 A ATOM 560 HD1 LYS A 266 21.515 -2.881 -6.146 1.00 0.00 A ATOM 561 HE2 LYS A 266 19.343 -4.080 -6.698 1.00 0.00 A ATOM 562 HE1 LYS A 266 20.247 -5.452 -7.357 1.00 0.00 A ATOM 563 HG2 LYS A 266 20.328 -3.375 -8.641 1.00 0.00 A ATOM 564 HG1 LYS A 266 22.033 -3.651 -8.992 1.00 0.00 A ATOM 565 HZ1 LYS A 266 21.031 -4.596 -4.682 1.00 0.00 A ATOM 566 HZ2 LYS A 266 19.508 -5.293 -4.825 1.00 0.00 A ATOM 567 HZ3 LYS A 266 20.871 -6.141 -5.325 1.00 0.00 A ATOM 568 N LYS A 266 20.701 -0.214 -10.218 1.00 0.00 A ATOM 569 NZ LYS A 266 20.438 -5.209 -5.259 1.00 0.00 A ATOM 570 O LYS A 266 23.333 -2.508 -10.989 1.00 0.00 A ATOM 571 C VAL A 267 21.829 -3.438 -13.699 1.00 0.00 A ATOM 572 CA VAL A 267 21.332 -3.846 -12.311 1.00 0.00 A ATOM 573 CB VAL A 267 19.966 -4.623 -12.438 1.00 0.00 A ATOM 574 CG1 VAL A 267 19.540 -4.937 -13.892 1.00 0.00 A ATOM 575 CG2 VAL A 267 19.844 -5.973 -11.681 1.00 0.00 A ATOM 576 HN VAL A 267 20.177 -2.291 -11.252 1.00 0.00 A ATOM 577 HA VAL A 267 22.126 -4.453 -11.904 1.00 0.00 A ATOM 578 HB VAL A 267 19.174 -3.949 -12.012 1.00 0.00 A ATOM 579 HG11 VAL A 267 19.649 -4.054 -14.552 1.00 0.00 A ATOM 580 HG12 VAL A 267 20.164 -5.732 -14.343 1.00 0.00 A ATOM 581 HG13 VAL A 267 18.487 -5.265 -13.961 1.00 0.00 A ATOM 582 HG21 VAL A 267 20.267 -5.923 -10.657 1.00 0.00 A ATOM 583 HG22 VAL A 267 18.796 -6.312 -11.580 1.00 0.00 A ATOM 584 HG23 VAL A 267 20.405 -6.788 -12.176 1.00 0.00 A ATOM 585 N VAL A 267 21.145 -2.702 -11.397 1.00 0.00 A ATOM 586 O VAL A 267 22.534 -4.150 -14.415 1.00 0.00 A ATOM 587 C GLU A 268 23.080 -0.880 -15.243 1.00 0.00 A ATOM 588 CA GLU A 268 21.763 -1.594 -15.297 1.00 0.00 A ATOM 589 CB GLU A 268 20.513 -0.613 -15.533 1.00 0.00 A ATOM 590 CD GLU A 268 17.840 -0.824 -15.699 1.00 0.00 A ATOM 591 CG GLU A 268 19.168 -1.485 -15.390 1.00 0.00 A ATOM 592 HN GLU A 268 20.800 -1.769 -13.365 1.00 0.00 A ATOM 593 HA GLU A 268 21.740 -2.305 -16.120 1.00 0.00 A ATOM 594 HB2 GLU A 268 20.510 0.003 -14.558 1.00 0.00 A ATOM 595 HB1 GLU A 268 20.617 -0.138 -16.197 1.00 0.00 A ATOM 596 HG2 GLU A 268 19.329 -2.370 -16.027 1.00 0.00 A ATOM 597 HG1 GLU A 268 19.199 -1.886 -14.363 1.00 0.00 A ATOM 598 N GLU A 268 21.446 -2.238 -14.058 1.00 0.00 A ATOM 599 O GLU A 268 23.760 -0.649 -16.233 1.00 0.00 A ATOM 600 OE1 GLU A 268 17.900 0.540 -15.786 1.00 0.00 A ATOM 601 OE2 GLU A 268 16.796 -1.447 -15.862 1.00 0.00 A ATOM 602 HN1 NH2 A 269 22.969 -0.666 -13.208 1.00 0.00 A ATOM 603 HN2 NH2 A 269 24.422 0.011 -13.986 1.00 0.00 A ATOM 604 N NH2 A 269 23.522 -0.483 -14.060 1.00 0.00 A END
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