NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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468898 |
1aa3   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 268 -2.783 11.941 2.393 1.00 0.00 A ATOM 2 CA ILE A 268 -3.055 13.408 2.727 1.00 0.00 A ATOM 3 CB ILE A 268 -4.560 13.614 2.933 1.00 0.00 A ATOM 4 CD1 ILE A 268 -6.675 13.645 1.599 1.00 0.00 A ATOM 5 CG1 ILE A 268 -5.205 14.069 1.620 1.00 0.00 A ATOM 6 CG2 ILE A 268 -4.787 14.678 4.008 1.00 0.00 A ATOM 7 HT1 ILE A 268 -2.754 13.802 0.703 1.00 0.00 A ATOM 8 HT2 ILE A 268 -3.070 15.185 1.639 1.00 0.00 A ATOM 9 HT3 ILE A 268 -1.549 14.433 1.717 1.00 0.00 A ATOM 10 HA ILE A 268 -2.531 13.670 3.635 1.00 0.00 A ATOM 11 HB ILE A 268 -5.007 12.683 3.251 1.00 0.00 A ATOM 12 HD11 ILE A 268 -6.933 13.193 2.545 1.00 0.00 A ATOM 13 HD12 ILE A 268 -7.297 14.512 1.432 1.00 0.00 A ATOM 14 HD13 ILE A 268 -6.832 12.931 0.804 1.00 0.00 A ATOM 15 HG12 ILE A 268 -5.138 15.144 1.541 1.00 0.00 A ATOM 16 HG11 ILE A 268 -4.689 13.614 0.789 1.00 0.00 A ATOM 17 HG21 ILE A 268 -3.841 14.951 4.451 1.00 0.00 A ATOM 18 HG22 ILE A 268 -5.240 15.551 3.561 1.00 0.00 A ATOM 19 HG23 ILE A 268 -5.442 14.285 4.772 1.00 0.00 A ATOM 20 N ILE A 268 -2.571 14.272 1.612 1.00 0.00 A ATOM 21 O ILE A 268 -1.736 11.409 2.704 1.00 0.00 A ATOM 22 C ASN A 269 -2.893 9.120 2.619 1.00 0.00 A ATOM 23 CA ASN A 269 -3.511 9.845 1.417 1.00 0.00 A ATOM 24 CB ASN A 269 -2.575 9.744 0.209 1.00 0.00 A ATOM 25 CG ASN A 269 -3.251 10.360 -1.016 1.00 0.00 A ATOM 26 HN ASN A 269 -4.558 11.726 1.524 1.00 0.00 A ATOM 27 HA ASN A 269 -4.462 9.393 1.175 1.00 0.00 A ATOM 28 HB2 ASN A 269 -1.658 10.275 0.420 1.00 0.00 A ATOM 29 HB1 ASN A 269 -2.353 8.706 0.011 1.00 0.00 A ATOM 30 HD21 ASN A 269 -2.212 12.049 -0.911 1.00 0.00 A ATOM 31 HD22 ASN A 269 -3.326 11.961 -2.189 1.00 0.00 A ATOM 32 N ASN A 269 -3.719 11.280 1.765 1.00 0.00 A ATOM 33 ND2 ASN A 269 -2.901 11.556 -1.404 1.00 0.00 A ATOM 34 O ASN A 269 -3.581 8.769 3.557 1.00 0.00 A ATOM 35 OD1 ASN A 269 -4.105 9.749 -1.627 1.00 0.00 A ATOM 36 C PHE A 270 0.425 7.664 3.302 1.00 0.00 A ATOM 37 CA PHE A 270 -0.939 8.211 3.747 1.00 0.00 A ATOM 38 CB PHE A 270 -1.819 7.070 4.269 1.00 0.00 A ATOM 39 CD1 PHE A 270 -2.112 6.444 1.809 1.00 0.00 A ATOM 40 CD2 PHE A 270 -3.672 5.583 3.457 1.00 0.00 A ATOM 41 CE1 PHE A 270 -2.792 5.756 0.809 1.00 0.00 A ATOM 42 CE2 PHE A 270 -4.343 4.890 2.450 1.00 0.00 A ATOM 43 CG PHE A 270 -2.552 6.362 3.145 1.00 0.00 A ATOM 44 CZ PHE A 270 -3.901 4.980 1.128 1.00 0.00 A ATOM 45 HN PHE A 270 -1.064 9.202 1.842 1.00 0.00 A ATOM 46 HA PHE A 270 -0.783 8.926 4.542 1.00 0.00 A ATOM 47 HB2 PHE A 270 -1.198 6.355 4.786 1.00 0.00 A ATOM 48 HB1 PHE A 270 -2.543 7.474 4.962 1.00 0.00 A ATOM 49 HD1 PHE A 270 -1.253 7.035 1.549 1.00 0.00 A ATOM 50 HD2 PHE A 270 -4.014 5.514 4.479 1.00 0.00 A ATOM 51 HE1 PHE A 270 -2.456 5.822 -0.214 1.00 0.00 A ATOM 52 HE2 PHE A 270 -5.206 4.288 2.692 1.00 0.00 A ATOM 53 HZ PHE A 270 -4.405 4.441 0.356 1.00 0.00 A ATOM 54 N PHE A 270 -1.602 8.903 2.604 1.00 0.00 A ATOM 55 O PHE A 270 1.396 8.387 3.292 1.00 0.00 A ATOM 56 C TYR A 271 2.628 5.363 3.710 1.00 0.00 A ATOM 57 CA TYR A 271 1.786 5.771 2.496 1.00 0.00 A ATOM 58 CB TYR A 271 2.577 6.747 1.623 1.00 0.00 A ATOM 59 CD1 TYR A 271 0.594 6.477 0.076 1.00 0.00 A ATOM 60 CD2 TYR A 271 2.594 7.557 -0.762 1.00 0.00 A ATOM 61 CE1 TYR A 271 -0.029 6.669 -1.162 1.00 0.00 A ATOM 62 CE2 TYR A 271 1.974 7.743 -1.999 1.00 0.00 A ATOM 63 CG TYR A 271 1.906 6.923 0.278 1.00 0.00 A ATOM 64 CZ TYR A 271 0.664 7.303 -2.199 1.00 0.00 A ATOM 65 HN TYR A 271 -0.304 5.846 2.985 1.00 0.00 A ATOM 66 HA TYR A 271 1.559 4.887 1.917 1.00 0.00 A ATOM 67 HB2 TYR A 271 2.649 7.697 2.109 1.00 0.00 A ATOM 68 HB1 TYR A 271 3.559 6.363 1.480 1.00 0.00 A ATOM 69 HD1 TYR A 271 0.065 5.984 0.871 1.00 0.00 A ATOM 70 HD2 TYR A 271 3.608 7.892 -0.615 1.00 0.00 A ATOM 71 HE1 TYR A 271 -1.042 6.324 -1.318 1.00 0.00 A ATOM 72 HE2 TYR A 271 2.506 8.229 -2.800 1.00 0.00 A ATOM 73 HH TYR A 271 -0.713 8.057 -3.276 1.00 0.00 A ATOM 74 N TYR A 271 0.497 6.396 2.948 1.00 0.00 A ATOM 75 O TYR A 271 3.684 4.778 3.587 1.00 0.00 A ATOM 76 OH TYR A 271 0.056 7.501 -3.416 1.00 0.00 A ATOM 77 C GLY A 272 1.960 4.360 6.924 1.00 0.00 A ATOM 78 CA GLY A 272 2.869 5.278 6.123 1.00 0.00 A ATOM 79 HN GLY A 272 1.289 6.089 4.932 1.00 0.00 A ATOM 80 HA2 GLY A 272 3.792 4.770 5.880 1.00 0.00 A ATOM 81 HA1 GLY A 272 3.075 6.165 6.698 1.00 0.00 A ATOM 82 N GLY A 272 2.146 5.647 4.875 1.00 0.00 A ATOM 83 O GLY A 272 2.376 3.362 7.475 1.00 0.00 A ATOM 84 C GLU A 273 -0.897 2.939 6.564 1.00 0.00 A ATOM 85 CA GLU A 273 -0.297 3.842 7.638 1.00 0.00 A ATOM 86 CB GLU A 273 -1.356 4.759 8.278 1.00 0.00 A ATOM 87 CD GLU A 273 -3.784 5.335 8.456 1.00 0.00 A ATOM 88 CG GLU A 273 -2.757 4.463 7.731 1.00 0.00 A ATOM 89 HN GLU A 273 0.402 5.475 6.444 1.00 0.00 A ATOM 90 HA GLU A 273 0.190 3.243 8.396 1.00 0.00 A ATOM 91 HB2 GLU A 273 -1.354 4.614 9.347 1.00 0.00 A ATOM 92 HB1 GLU A 273 -1.103 5.784 8.058 1.00 0.00 A ATOM 93 HG2 GLU A 273 -2.778 4.682 6.673 1.00 0.00 A ATOM 94 HG1 GLU A 273 -2.994 3.422 7.890 1.00 0.00 A ATOM 95 N GLU A 273 0.702 4.684 6.940 1.00 0.00 A ATOM 96 O GLU A 273 -1.376 1.854 6.821 1.00 0.00 A ATOM 97 OE1 GLU A 273 -3.783 5.327 9.676 1.00 0.00 A ATOM 98 OE2 GLU A 273 -4.554 5.995 7.778 1.00 0.00 A ATOM 99 C LEU A 274 -0.445 1.377 4.103 1.00 0.00 A ATOM 100 CA LEU A 274 -1.320 2.615 4.195 1.00 0.00 A ATOM 101 CB LEU A 274 -1.173 3.453 2.919 1.00 0.00 A ATOM 102 CD1 LEU A 274 -2.571 2.028 1.472 1.00 0.00 A ATOM 103 CD2 LEU A 274 -0.682 3.397 0.514 1.00 0.00 A ATOM 104 CG LEU A 274 -1.154 2.557 1.698 1.00 0.00 A ATOM 105 HN LEU A 274 -0.400 4.261 5.191 1.00 0.00 A ATOM 106 HA LEU A 274 -2.354 2.336 4.342 1.00 0.00 A ATOM 107 HB2 LEU A 274 -2.011 4.127 2.829 1.00 0.00 A ATOM 108 HB1 LEU A 274 -0.251 4.020 2.957 1.00 0.00 A ATOM 109 HD11 LEU A 274 -3.017 1.793 2.428 1.00 0.00 A ATOM 110 HD12 LEU A 274 -3.163 2.781 0.980 1.00 0.00 A ATOM 111 HD13 LEU A 274 -2.537 1.138 0.867 1.00 0.00 A ATOM 112 HD21 LEU A 274 -0.903 4.433 0.706 1.00 0.00 A ATOM 113 HD22 LEU A 274 0.384 3.278 0.397 1.00 0.00 A ATOM 114 HD23 LEU A 274 -1.179 3.083 -0.384 1.00 0.00 A ATOM 115 HG LEU A 274 -0.475 1.731 1.852 1.00 0.00 A ATOM 116 N LEU A 274 -0.822 3.399 5.347 1.00 0.00 A ATOM 117 O LEU A 274 -0.913 0.258 4.173 1.00 0.00 A ATOM 118 C VAL A 275 1.573 -0.319 5.256 1.00 0.00 A ATOM 119 CA VAL A 275 1.749 0.416 3.934 1.00 0.00 A ATOM 120 CB VAL A 275 3.197 0.895 3.785 1.00 0.00 A ATOM 121 CG1 VAL A 275 4.130 -0.312 3.674 1.00 0.00 A ATOM 122 CG2 VAL A 275 3.322 1.748 2.521 1.00 0.00 A ATOM 123 HN VAL A 275 1.202 2.493 3.964 1.00 0.00 A ATOM 124 HA VAL A 275 1.481 -0.228 3.108 1.00 0.00 A ATOM 125 HB VAL A 275 3.472 1.484 4.648 1.00 0.00 A ATOM 126 HG11 VAL A 275 3.546 -1.219 3.675 1.00 0.00 A ATOM 127 HG12 VAL A 275 4.693 -0.248 2.755 1.00 0.00 A ATOM 128 HG13 VAL A 275 4.810 -0.320 4.513 1.00 0.00 A ATOM 129 HG21 VAL A 275 2.467 2.403 2.442 1.00 0.00 A ATOM 130 HG22 VAL A 275 4.225 2.339 2.573 1.00 0.00 A ATOM 131 HG23 VAL A 275 3.363 1.105 1.654 1.00 0.00 A ATOM 132 N VAL A 275 0.840 1.578 3.985 1.00 0.00 A ATOM 133 O VAL A 275 1.693 -1.522 5.344 1.00 0.00 A ATOM 134 C ASP A 276 -0.312 -0.899 7.640 1.00 0.00 A ATOM 135 CA ASP A 276 1.049 -0.201 7.617 1.00 0.00 A ATOM 136 CB ASP A 276 1.083 0.882 8.697 1.00 0.00 A ATOM 137 CG ASP A 276 1.373 0.242 10.055 1.00 0.00 A ATOM 138 HN ASP A 276 1.154 1.387 6.178 1.00 0.00 A ATOM 139 HA ASP A 276 1.826 -0.914 7.800 1.00 0.00 A ATOM 140 HB2 ASP A 276 1.857 1.597 8.464 1.00 0.00 A ATOM 141 HB1 ASP A 276 0.127 1.383 8.735 1.00 0.00 A ATOM 142 N ASP A 276 1.261 0.419 6.287 1.00 0.00 A ATOM 143 O ASP A 276 -0.577 -1.739 8.477 1.00 0.00 A ATOM 144 OD1 ASP A 276 0.583 -0.586 10.480 1.00 0.00 A ATOM 145 OD2 ASP A 276 2.381 0.590 10.649 1.00 0.00 A ATOM 146 C LEU A 277 -2.459 -2.402 5.766 1.00 0.00 A ATOM 147 CA LEU A 277 -2.514 -1.188 6.686 1.00 0.00 A ATOM 148 CB LEU A 277 -3.537 -0.181 6.159 1.00 0.00 A ATOM 149 CD1 LEU A 277 -5.237 -1.784 7.047 1.00 0.00 A ATOM 150 CD2 LEU A 277 -4.630 0.249 8.364 1.00 0.00 A ATOM 151 CG LEU A 277 -4.838 -0.311 6.955 1.00 0.00 A ATOM 152 HN LEU A 277 -0.945 0.116 6.060 1.00 0.00 A ATOM 153 HA LEU A 277 -2.793 -1.500 7.680 1.00 0.00 A ATOM 154 HB2 LEU A 277 -3.146 0.820 6.269 1.00 0.00 A ATOM 155 HB1 LEU A 277 -3.732 -0.377 5.117 1.00 0.00 A ATOM 156 HD11 LEU A 277 -4.843 -2.318 6.195 1.00 0.00 A ATOM 157 HD12 LEU A 277 -4.837 -2.209 7.956 1.00 0.00 A ATOM 158 HD13 LEU A 277 -6.314 -1.865 7.056 1.00 0.00 A ATOM 159 HD21 LEU A 277 -3.701 0.800 8.399 1.00 0.00 A ATOM 160 HD22 LEU A 277 -5.449 0.907 8.614 1.00 0.00 A ATOM 161 HD23 LEU A 277 -4.592 -0.565 9.073 1.00 0.00 A ATOM 162 HG LEU A 277 -5.620 0.243 6.458 1.00 0.00 A ATOM 163 N LEU A 277 -1.177 -0.555 6.726 1.00 0.00 A ATOM 164 O LEU A 277 -3.016 -3.432 6.063 1.00 0.00 A ATOM 165 C GLY A 278 -0.762 -4.496 4.260 1.00 0.00 A ATOM 166 CA GLY A 278 -1.692 -3.422 3.692 1.00 0.00 A ATOM 167 HN GLY A 278 -1.349 -1.430 4.436 1.00 0.00 A ATOM 168 HA2 GLY A 278 -2.675 -3.840 3.532 1.00 0.00 A ATOM 169 HA1 GLY A 278 -1.295 -3.069 2.756 1.00 0.00 A ATOM 170 N GLY A 278 -1.789 -2.279 4.648 1.00 0.00 A ATOM 171 O GLY A 278 -1.157 -5.613 4.497 1.00 0.00 A ATOM 172 C VAL A 279 0.693 -5.845 6.234 1.00 0.00 A ATOM 173 CA VAL A 279 1.407 -5.166 5.066 1.00 0.00 A ATOM 174 CB VAL A 279 2.681 -4.470 5.557 1.00 0.00 A ATOM 175 CG1 VAL A 279 3.765 -5.519 5.811 1.00 0.00 A ATOM 176 CG2 VAL A 279 3.179 -3.481 4.495 1.00 0.00 A ATOM 177 HN VAL A 279 0.758 -3.267 4.308 1.00 0.00 A ATOM 178 HA VAL A 279 1.656 -5.903 4.315 1.00 0.00 A ATOM 179 HB VAL A 279 2.470 -3.941 6.475 1.00 0.00 A ATOM 180 HG11 VAL A 279 3.858 -6.158 4.944 1.00 0.00 A ATOM 181 HG12 VAL A 279 4.707 -5.025 5.995 1.00 0.00 A ATOM 182 HG13 VAL A 279 3.497 -6.115 6.671 1.00 0.00 A ATOM 183 HG21 VAL A 279 2.416 -3.329 3.748 1.00 0.00 A ATOM 184 HG22 VAL A 279 3.414 -2.538 4.965 1.00 0.00 A ATOM 185 HG23 VAL A 279 4.065 -3.878 4.022 1.00 0.00 A ATOM 186 N VAL A 279 0.466 -4.165 4.493 1.00 0.00 A ATOM 187 O VAL A 279 0.919 -6.998 6.542 1.00 0.00 A ATOM 188 C LYS A 280 -2.253 -6.326 7.387 1.00 0.00 A ATOM 189 CA LYS A 280 -0.991 -5.699 7.979 1.00 0.00 A ATOM 190 CB LYS A 280 -1.374 -4.581 8.945 1.00 0.00 A ATOM 191 CD LYS A 280 -1.527 -5.270 11.337 1.00 0.00 A ATOM 192 CE LYS A 280 -1.528 -6.733 11.786 1.00 0.00 A ATOM 193 CG LYS A 280 -2.302 -5.137 10.027 1.00 0.00 A ATOM 194 HN LYS A 280 -0.380 -4.212 6.567 1.00 0.00 A ATOM 195 HA LYS A 280 -0.410 -6.450 8.490 1.00 0.00 A ATOM 196 HB2 LYS A 280 -0.480 -4.183 9.404 1.00 0.00 A ATOM 197 HB1 LYS A 280 -1.881 -3.797 8.403 1.00 0.00 A ATOM 198 HD2 LYS A 280 -0.510 -4.940 11.186 1.00 0.00 A ATOM 199 HD1 LYS A 280 -1.995 -4.662 12.096 1.00 0.00 A ATOM 200 HE2 LYS A 280 -2.453 -6.952 12.299 1.00 0.00 A ATOM 201 HE1 LYS A 280 -1.436 -7.374 10.922 1.00 0.00 A ATOM 202 HG2 LYS A 280 -3.136 -4.464 10.166 1.00 0.00 A ATOM 203 HG1 LYS A 280 -2.667 -6.107 9.726 1.00 0.00 A ATOM 204 HZ1 LYS A 280 0.312 -6.202 12.601 1.00 0.00 A ATOM 205 HZ2 LYS A 280 -0.723 -6.999 13.687 1.00 0.00 A ATOM 206 HZ3 LYS A 280 0.069 -7.878 12.472 1.00 0.00 A ATOM 207 N LYS A 280 -0.204 -5.128 6.858 1.00 0.00 A ATOM 208 NZ LYS A 280 -0.381 -6.971 12.706 1.00 0.00 A ATOM 209 O LYS A 280 -2.779 -7.302 7.885 1.00 0.00 A ATOM 210 C GLU A 281 -3.410 -7.219 4.497 1.00 0.00 A ATOM 211 CA GLU A 281 -3.913 -6.324 5.612 1.00 0.00 A ATOM 212 CB GLU A 281 -4.736 -5.185 5.008 1.00 0.00 A ATOM 213 CD GLU A 281 -6.489 -5.730 6.708 1.00 0.00 A ATOM 214 CG GLU A 281 -5.668 -4.604 6.074 1.00 0.00 A ATOM 215 HN GLU A 281 -2.253 -5.010 5.902 1.00 0.00 A ATOM 216 HA GLU A 281 -4.510 -6.893 6.304 1.00 0.00 A ATOM 217 HB2 GLU A 281 -4.070 -4.410 4.645 1.00 0.00 A ATOM 218 HB1 GLU A 281 -5.322 -5.568 4.186 1.00 0.00 A ATOM 219 HG2 GLU A 281 -5.081 -4.114 6.837 1.00 0.00 A ATOM 220 HG1 GLU A 281 -6.335 -3.889 5.618 1.00 0.00 A ATOM 221 N GLU A 281 -2.717 -5.777 6.295 1.00 0.00 A ATOM 222 O GLU A 281 -3.387 -8.427 4.620 1.00 0.00 A ATOM 223 OE1 GLU A 281 -6.589 -6.781 6.095 1.00 0.00 A ATOM 224 OE2 GLU A 281 -7.005 -5.522 7.793 1.00 0.00 A ATOM 225 C LYS A 282 -2.221 -6.647 1.043 1.00 0.00 A ATOM 226 CA LYS A 282 -2.413 -7.458 2.327 1.00 0.00 A ATOM 227 CB LYS A 282 -3.354 -8.633 2.060 1.00 0.00 A ATOM 228 CD LYS A 282 -5.414 -8.078 0.755 1.00 0.00 A ATOM 229 CE LYS A 282 -6.526 -9.119 0.612 1.00 0.00 A ATOM 230 CG LYS A 282 -4.810 -8.164 2.159 1.00 0.00 A ATOM 231 HN LYS A 282 -2.958 -5.656 3.358 1.00 0.00 A ATOM 232 HA LYS A 282 -1.448 -7.830 2.641 1.00 0.00 A ATOM 233 HB2 LYS A 282 -3.169 -9.024 1.072 1.00 0.00 A ATOM 234 HB1 LYS A 282 -3.179 -9.404 2.792 1.00 0.00 A ATOM 235 HD2 LYS A 282 -5.823 -7.090 0.600 1.00 0.00 A ATOM 236 HD1 LYS A 282 -4.647 -8.270 0.021 1.00 0.00 A ATOM 237 HE2 LYS A 282 -7.303 -8.917 1.334 1.00 0.00 A ATOM 238 HE1 LYS A 282 -6.938 -9.071 -0.385 1.00 0.00 A ATOM 239 HG2 LYS A 282 -5.374 -8.869 2.751 1.00 0.00 A ATOM 240 HG1 LYS A 282 -4.850 -7.191 2.626 1.00 0.00 A ATOM 241 HZ1 LYS A 282 -5.337 -10.453 1.680 1.00 0.00 A ATOM 242 HZ2 LYS A 282 -6.741 -11.148 1.029 1.00 0.00 A ATOM 243 HZ3 LYS A 282 -5.426 -10.783 0.016 1.00 0.00 A ATOM 244 N LYS A 282 -2.961 -6.632 3.423 1.00 0.00 A ATOM 245 NZ LYS A 282 -5.965 -10.478 0.853 1.00 0.00 A ATOM 246 O LYS A 282 -2.430 -7.146 -0.045 1.00 0.00 A ATOM 247 C LEU A 283 -0.042 -4.722 -0.400 1.00 0.00 A ATOM 248 CA LEU A 283 -1.533 -4.641 -0.095 1.00 0.00 A ATOM 249 CB LEU A 283 -1.944 -3.177 0.083 1.00 0.00 A ATOM 250 CD1 LEU A 283 -3.929 -3.256 1.602 1.00 0.00 A ATOM 251 CD2 LEU A 283 -3.919 -1.710 -0.358 1.00 0.00 A ATOM 252 CG LEU A 283 -3.470 -3.080 0.155 1.00 0.00 A ATOM 253 HN LEU A 283 -1.579 -5.041 2.018 1.00 0.00 A ATOM 254 HA LEU A 283 -2.088 -5.079 -0.906 1.00 0.00 A ATOM 255 HB2 LEU A 283 -1.511 -2.787 0.989 1.00 0.00 A ATOM 256 HB1 LEU A 283 -1.588 -2.600 -0.762 1.00 0.00 A ATOM 257 HD11 LEU A 283 -3.462 -2.504 2.222 1.00 0.00 A ATOM 258 HD12 LEU A 283 -5.002 -3.149 1.652 1.00 0.00 A ATOM 259 HD13 LEU A 283 -3.648 -4.238 1.952 1.00 0.00 A ATOM 260 HD21 LEU A 283 -3.268 -0.945 0.038 1.00 0.00 A ATOM 261 HD22 LEU A 283 -3.873 -1.700 -1.437 1.00 0.00 A ATOM 262 HD23 LEU A 283 -4.934 -1.517 -0.041 1.00 0.00 A ATOM 263 HG LEU A 283 -3.908 -3.856 -0.457 1.00 0.00 A ATOM 264 N LEU A 283 -1.781 -5.424 1.143 1.00 0.00 A ATOM 265 O LEU A 283 0.365 -4.866 -1.535 1.00 0.00 A ATOM 266 C ILE A 284 2.748 -6.124 0.708 1.00 0.00 A ATOM 267 CA ILE A 284 2.241 -4.724 0.388 1.00 0.00 A ATOM 268 CB ILE A 284 2.971 -3.771 1.321 1.00 0.00 A ATOM 269 CD1 ILE A 284 1.985 -1.821 0.106 1.00 0.00 A ATOM 270 CG1 ILE A 284 2.185 -2.465 1.474 1.00 0.00 A ATOM 271 CG2 ILE A 284 4.354 -3.492 0.748 1.00 0.00 A ATOM 272 HN ILE A 284 0.432 -4.526 1.525 1.00 0.00 A ATOM 273 HA ILE A 284 2.471 -4.475 -0.637 1.00 0.00 A ATOM 274 HB ILE A 284 3.081 -4.245 2.287 1.00 0.00 A ATOM 275 HD11 ILE A 284 1.927 -2.591 -0.645 1.00 0.00 A ATOM 276 HD12 ILE A 284 1.068 -1.250 0.108 1.00 0.00 A ATOM 277 HD13 ILE A 284 2.816 -1.167 -0.111 1.00 0.00 A ATOM 278 HG12 ILE A 284 1.223 -2.676 1.917 1.00 0.00 A ATOM 279 HG11 ILE A 284 2.734 -1.788 2.110 1.00 0.00 A ATOM 280 HG21 ILE A 284 4.443 -3.959 -0.217 1.00 0.00 A ATOM 281 HG22 ILE A 284 4.502 -2.427 0.651 1.00 0.00 A ATOM 282 HG23 ILE A 284 5.100 -3.903 1.407 1.00 0.00 A ATOM 283 N ILE A 284 0.779 -4.640 0.614 1.00 0.00 A ATOM 284 O ILE A 284 2.719 -6.555 1.844 1.00 0.00 A ATOM 285 C GLU A 285 5.294 -7.922 0.419 1.00 0.00 A ATOM 286 CA GLU A 285 3.838 -8.153 0.052 1.00 0.00 A ATOM 287 CB GLU A 285 3.756 -9.073 -1.160 1.00 0.00 A ATOM 288 CD GLU A 285 2.073 -9.950 -2.785 1.00 0.00 A ATOM 289 CG GLU A 285 2.524 -8.720 -1.995 1.00 0.00 A ATOM 290 HN GLU A 285 3.337 -6.446 -1.160 1.00 0.00 A ATOM 291 HA GLU A 285 3.312 -8.590 0.889 1.00 0.00 A ATOM 292 HB2 GLU A 285 4.647 -8.955 -1.758 1.00 0.00 A ATOM 293 HB1 GLU A 285 3.682 -10.094 -0.821 1.00 0.00 A ATOM 294 HG2 GLU A 285 1.726 -8.398 -1.341 1.00 0.00 A ATOM 295 HG1 GLU A 285 2.770 -7.925 -2.682 1.00 0.00 A ATOM 296 N GLU A 285 3.272 -6.819 -0.256 1.00 0.00 A ATOM 297 O GLU A 285 6.022 -7.278 -0.300 1.00 0.00 A ATOM 298 OE1 GLU A 285 2.748 -10.963 -2.704 1.00 0.00 A ATOM 299 OE2 GLU A 285 1.059 -9.859 -3.458 1.00 0.00 A ATOM 300 C LYS A 286 7.731 -9.350 2.652 1.00 0.00 A ATOM 301 CA LYS A 286 7.134 -8.140 1.936 1.00 0.00 A ATOM 302 CB LYS A 286 7.170 -6.917 2.840 1.00 0.00 A ATOM 303 CD LYS A 286 7.521 -6.882 5.315 1.00 0.00 A ATOM 304 CE LYS A 286 7.305 -7.814 6.509 1.00 0.00 A ATOM 305 CG LYS A 286 6.547 -7.255 4.196 1.00 0.00 A ATOM 306 HN LYS A 286 5.117 -8.890 2.129 1.00 0.00 A ATOM 307 HA LYS A 286 7.716 -7.926 1.057 1.00 0.00 A ATOM 308 HB2 LYS A 286 8.194 -6.602 2.974 1.00 0.00 A ATOM 309 HB1 LYS A 286 6.607 -6.123 2.369 1.00 0.00 A ATOM 310 HD2 LYS A 286 8.536 -6.981 4.958 1.00 0.00 A ATOM 311 HD1 LYS A 286 7.344 -5.862 5.621 1.00 0.00 A ATOM 312 HE2 LYS A 286 6.247 -7.976 6.653 1.00 0.00 A ATOM 313 HE1 LYS A 286 7.791 -8.760 6.319 1.00 0.00 A ATOM 314 HG2 LYS A 286 5.628 -6.700 4.317 1.00 0.00 A ATOM 315 HG1 LYS A 286 6.338 -8.313 4.242 1.00 0.00 A ATOM 316 HZ1 LYS A 286 8.746 -6.670 7.485 1.00 0.00 A ATOM 317 HZ2 LYS A 286 7.190 -6.545 8.155 1.00 0.00 A ATOM 318 HZ3 LYS A 286 8.122 -7.940 8.420 1.00 0.00 A ATOM 319 N LYS A 286 5.723 -8.397 1.541 1.00 0.00 A ATOM 320 NZ LYS A 286 7.885 -7.195 7.735 1.00 0.00 A ATOM 321 O LYS A 286 7.039 -10.118 3.290 1.00 0.00 A ATOM 322 C ALA A 287 10.274 -10.237 4.538 1.00 0.00 A ATOM 323 CA ALA A 287 9.690 -10.678 3.195 1.00 0.00 A ATOM 324 CB ALA A 287 10.820 -11.178 2.293 1.00 0.00 A ATOM 325 HN ALA A 287 9.551 -8.888 2.012 1.00 0.00 A ATOM 326 HA ALA A 287 8.975 -11.472 3.352 1.00 0.00 A ATOM 327 HB1 ALA A 287 11.360 -10.331 1.893 1.00 0.00 A ATOM 328 HB2 ALA A 287 11.494 -11.796 2.868 1.00 0.00 A ATOM 329 HB3 ALA A 287 10.404 -11.756 1.482 1.00 0.00 A ATOM 330 N ALA A 287 9.020 -9.523 2.538 1.00 0.00 A ATOM 331 O ALA A 287 11.260 -10.775 5.003 1.00 0.00 A ATOM 332 C GLY A 288 10.676 -7.340 6.340 1.00 0.00 A ATOM 333 CA GLY A 288 10.206 -8.788 6.475 1.00 0.00 A ATOM 334 HN GLY A 288 8.885 -8.838 4.773 1.00 0.00 A ATOM 335 HA2 GLY A 288 9.426 -8.849 7.221 1.00 0.00 A ATOM 336 HA1 GLY A 288 11.039 -9.407 6.772 1.00 0.00 A ATOM 337 N GLY A 288 9.678 -9.262 5.165 1.00 0.00 A ATOM 338 O GLY A 288 10.160 -6.447 6.982 1.00 0.00 A ATOM 339 C ALA A 289 11.824 -5.233 3.913 1.00 0.00 A ATOM 340 CA ALA A 289 12.154 -5.710 5.328 1.00 0.00 A ATOM 341 CB ALA A 289 13.669 -5.683 5.535 1.00 0.00 A ATOM 342 HN ALA A 289 12.052 -7.836 4.998 1.00 0.00 A ATOM 343 HA ALA A 289 11.679 -5.060 6.048 1.00 0.00 A ATOM 344 HB1 ALA A 289 13.952 -6.462 6.227 1.00 0.00 A ATOM 345 HB2 ALA A 289 14.164 -5.844 4.588 1.00 0.00 A ATOM 346 HB3 ALA A 289 13.960 -4.722 5.934 1.00 0.00 A ATOM 347 N ALA A 289 11.651 -7.101 5.508 1.00 0.00 A ATOM 348 O ALA A 289 11.281 -4.163 3.720 1.00 0.00 A ATOM 349 C TRP A 290 10.337 -5.678 1.286 1.00 0.00 A ATOM 350 CA TRP A 290 11.844 -5.602 1.522 1.00 0.00 A ATOM 351 CB TRP A 290 12.556 -6.531 0.538 1.00 0.00 A ATOM 352 CD1 TRP A 290 14.998 -5.951 0.240 1.00 0.00 A ATOM 353 CD2 TRP A 290 13.645 -4.796 -1.130 1.00 0.00 A ATOM 354 CE2 TRP A 290 14.961 -4.365 -1.407 1.00 0.00 A ATOM 355 CE3 TRP A 290 12.589 -4.227 -1.855 1.00 0.00 A ATOM 356 CG TRP A 290 13.695 -5.799 -0.083 1.00 0.00 A ATOM 357 CH2 TRP A 290 14.159 -2.835 -3.091 1.00 0.00 A ATOM 358 CZ2 TRP A 290 15.221 -3.396 -2.376 1.00 0.00 A ATOM 359 CZ3 TRP A 290 12.845 -3.251 -2.831 1.00 0.00 A ATOM 360 HN TRP A 290 12.581 -6.878 3.095 1.00 0.00 A ATOM 361 HA TRP A 290 12.181 -4.590 1.368 1.00 0.00 A ATOM 362 HB2 TRP A 290 12.923 -7.403 1.058 1.00 0.00 A ATOM 363 HB1 TRP A 290 11.862 -6.830 -0.235 1.00 0.00 A ATOM 364 HD1 TRP A 290 15.385 -6.627 0.989 1.00 0.00 A ATOM 365 HE1 TRP A 290 16.729 -5.012 -0.512 1.00 0.00 A ATOM 366 HE3 TRP A 290 11.572 -4.547 -1.662 1.00 0.00 A ATOM 367 HH2 TRP A 290 14.349 -2.084 -3.843 1.00 0.00 A ATOM 368 HZ2 TRP A 290 16.234 -3.080 -2.571 1.00 0.00 A ATOM 369 HZ3 TRP A 290 12.026 -2.817 -3.381 1.00 0.00 A ATOM 370 N TRP A 290 12.145 -6.018 2.921 1.00 0.00 A ATOM 371 NE1 TRP A 290 15.753 -5.099 -0.546 1.00 0.00 A ATOM 372 O TRP A 290 9.718 -6.697 1.521 1.00 0.00 A ATOM 373 C TYR A 291 8.012 -4.930 -0.871 1.00 0.00 A ATOM 374 CA TYR A 291 8.267 -4.656 0.589 1.00 0.00 A ATOM 375 CB TYR A 291 7.606 -3.335 0.987 1.00 0.00 A ATOM 376 CD1 TYR A 291 8.411 -3.882 3.281 1.00 0.00 A ATOM 377 CD2 TYR A 291 6.257 -2.807 3.039 1.00 0.00 A ATOM 378 CE1 TYR A 291 8.262 -3.907 4.656 1.00 0.00 A ATOM 379 CE2 TYR A 291 6.103 -2.824 4.433 1.00 0.00 A ATOM 380 CG TYR A 291 7.415 -3.340 2.471 1.00 0.00 A ATOM 381 CZ TYR A 291 7.107 -3.376 5.243 1.00 0.00 A ATOM 382 HN TYR A 291 10.244 -3.797 0.642 1.00 0.00 A ATOM 383 HA TYR A 291 7.841 -5.455 1.173 1.00 0.00 A ATOM 384 HB2 TYR A 291 8.238 -2.507 0.712 1.00 0.00 A ATOM 385 HB1 TYR A 291 6.643 -3.242 0.494 1.00 0.00 A ATOM 386 HD1 TYR A 291 9.301 -4.288 2.840 1.00 0.00 A ATOM 387 HD2 TYR A 291 5.483 -2.384 2.399 1.00 0.00 A ATOM 388 HE1 TYR A 291 9.057 -4.307 5.265 1.00 0.00 A ATOM 389 HE2 TYR A 291 5.218 -2.413 4.882 1.00 0.00 A ATOM 390 HH TYR A 291 7.814 -3.575 7.007 1.00 0.00 A ATOM 391 N TYR A 291 9.735 -4.613 0.827 1.00 0.00 A ATOM 392 O TYR A 291 8.914 -4.922 -1.674 1.00 0.00 A ATOM 393 OH TYR A 291 6.955 -3.398 6.615 1.00 0.00 A ATOM 394 C SER A 292 5.050 -5.049 -2.920 1.00 0.00 A ATOM 395 CA SER A 292 6.474 -5.476 -2.628 1.00 0.00 A ATOM 396 CB SER A 292 6.581 -6.968 -2.868 1.00 0.00 A ATOM 397 HN SER A 292 6.085 -5.197 -0.540 1.00 0.00 A ATOM 398 HA SER A 292 7.158 -4.953 -3.262 1.00 0.00 A ATOM 399 HB2 SER A 292 7.080 -7.426 -2.030 1.00 0.00 A ATOM 400 HB1 SER A 292 5.580 -7.375 -2.963 1.00 0.00 A ATOM 401 HG SER A 292 6.707 -7.206 -4.795 1.00 0.00 A ATOM 402 N SER A 292 6.793 -5.187 -1.215 1.00 0.00 A ATOM 403 O SER A 292 4.238 -4.929 -2.028 1.00 0.00 A ATOM 404 OG SER A 292 7.321 -7.212 -4.057 1.00 0.00 A ATOM 405 C TYR A 293 2.713 -5.349 -5.510 1.00 0.00 A ATOM 406 CA TYR A 293 3.322 -4.460 -4.440 1.00 0.00 A ATOM 407 CB TYR A 293 3.226 -3.007 -4.888 1.00 0.00 A ATOM 408 CD1 TYR A 293 1.667 -2.603 -2.973 1.00 0.00 A ATOM 409 CD2 TYR A 293 1.011 -1.852 -5.182 1.00 0.00 A ATOM 410 CE1 TYR A 293 0.466 -2.135 -2.455 1.00 0.00 A ATOM 411 CE2 TYR A 293 -0.195 -1.376 -4.658 1.00 0.00 A ATOM 412 CG TYR A 293 1.941 -2.463 -4.337 1.00 0.00 A ATOM 413 CZ TYR A 293 -0.468 -1.520 -3.296 1.00 0.00 A ATOM 414 HN TYR A 293 5.365 -4.962 -4.880 1.00 0.00 A ATOM 415 HA TYR A 293 2.748 -4.578 -3.533 1.00 0.00 A ATOM 416 HB2 TYR A 293 4.059 -2.443 -4.506 1.00 0.00 A ATOM 417 HB1 TYR A 293 3.209 -2.955 -5.966 1.00 0.00 A ATOM 418 HD1 TYR A 293 2.385 -3.082 -2.320 1.00 0.00 A ATOM 419 HD2 TYR A 293 1.225 -1.744 -6.234 1.00 0.00 A ATOM 420 HE1 TYR A 293 0.264 -2.242 -1.404 1.00 0.00 A ATOM 421 HE2 TYR A 293 -0.916 -0.900 -5.302 1.00 0.00 A ATOM 422 HH TYR A 293 -2.316 -1.768 -2.898 1.00 0.00 A ATOM 423 N TYR A 293 4.716 -4.845 -4.156 1.00 0.00 A ATOM 424 O TYR A 293 3.387 -6.060 -6.227 1.00 0.00 A ATOM 425 OH TYR A 293 -1.665 -1.069 -2.789 1.00 0.00 A ATOM 426 C LYS A 294 1.036 -5.718 -8.016 1.00 0.00 A ATOM 427 CA LYS A 294 0.643 -6.091 -6.580 1.00 0.00 A ATOM 428 CB LYS A 294 -0.852 -5.799 -6.377 1.00 0.00 A ATOM 429 CD LYS A 294 -1.031 -3.601 -7.576 1.00 0.00 A ATOM 430 CE LYS A 294 -1.750 -2.255 -7.508 1.00 0.00 A ATOM 431 CG LYS A 294 -1.098 -4.283 -6.213 1.00 0.00 A ATOM 432 HN LYS A 294 0.954 -4.712 -4.976 1.00 0.00 A ATOM 433 HA LYS A 294 0.826 -7.142 -6.418 1.00 0.00 A ATOM 434 HB2 LYS A 294 -1.401 -6.157 -7.234 1.00 0.00 A ATOM 435 HB1 LYS A 294 -1.196 -6.312 -5.492 1.00 0.00 A ATOM 436 HD2 LYS A 294 0.004 -3.445 -7.845 1.00 0.00 A ATOM 437 HD1 LYS A 294 -1.506 -4.226 -8.317 1.00 0.00 A ATOM 438 HE2 LYS A 294 -2.125 -2.098 -6.508 1.00 0.00 A ATOM 439 HE1 LYS A 294 -1.058 -1.466 -7.761 1.00 0.00 A ATOM 440 HG2 LYS A 294 -2.076 -4.124 -5.786 1.00 0.00 A ATOM 441 HG1 LYS A 294 -0.354 -3.846 -5.565 1.00 0.00 A ATOM 442 HZ1 LYS A 294 -3.080 -3.221 -8.787 1.00 0.00 A ATOM 443 HZ2 LYS A 294 -3.733 -1.860 -8.007 1.00 0.00 A ATOM 444 HZ3 LYS A 294 -2.644 -1.659 -9.292 1.00 0.00 A ATOM 445 N LYS A 294 1.422 -5.292 -5.592 1.00 0.00 A ATOM 446 NZ LYS A 294 -2.887 -2.249 -8.471 1.00 0.00 A ATOM 447 O LYS A 294 0.196 -5.418 -8.840 1.00 0.00 A ATOM 448 C GLY A 295 4.206 -5.057 -9.722 1.00 0.00 A ATOM 449 CA GLY A 295 2.720 -5.393 -9.712 1.00 0.00 A ATOM 450 HN GLY A 295 2.965 -5.996 -7.663 1.00 0.00 A ATOM 451 HA2 GLY A 295 2.532 -6.226 -10.373 1.00 0.00 A ATOM 452 HA1 GLY A 295 2.165 -4.529 -10.048 1.00 0.00 A ATOM 453 N GLY A 295 2.298 -5.744 -8.331 1.00 0.00 A ATOM 454 O GLY A 295 4.925 -5.401 -10.639 1.00 0.00 A ATOM 455 C GLU A 296 6.588 -3.837 -7.277 1.00 0.00 A ATOM 456 CA GLU A 296 6.104 -3.983 -8.698 1.00 0.00 A ATOM 457 CB GLU A 296 6.253 -2.616 -9.338 1.00 0.00 A ATOM 458 CD GLU A 296 8.086 -1.371 -10.492 1.00 0.00 A ATOM 459 CG GLU A 296 7.708 -2.156 -9.235 1.00 0.00 A ATOM 460 HN GLU A 296 4.067 -4.076 -7.999 1.00 0.00 A ATOM 461 HA GLU A 296 6.701 -4.705 -9.224 1.00 0.00 A ATOM 462 HB2 GLU A 296 5.950 -2.657 -10.372 1.00 0.00 A ATOM 463 HB1 GLU A 296 5.627 -1.923 -8.796 1.00 0.00 A ATOM 464 HG2 GLU A 296 7.822 -1.523 -8.363 1.00 0.00 A ATOM 465 HG1 GLU A 296 8.353 -3.017 -9.141 1.00 0.00 A ATOM 466 N GLU A 296 4.668 -4.363 -8.723 1.00 0.00 A ATOM 467 O GLU A 296 5.929 -3.221 -6.463 1.00 0.00 A ATOM 468 OE1 GLU A 296 8.360 -2.002 -11.500 1.00 0.00 A ATOM 469 OE2 GLU A 296 8.095 -0.153 -10.426 1.00 0.00 A ATOM 470 C LYS A 297 8.059 -2.682 -5.242 1.00 0.00 A ATOM 471 CA LYS A 297 8.253 -4.136 -5.608 1.00 0.00 A ATOM 472 CB LYS A 297 9.729 -4.431 -5.526 1.00 0.00 A ATOM 473 CD LYS A 297 9.690 -6.248 -3.913 1.00 0.00 A ATOM 474 CE LYS A 297 10.976 -7.013 -3.599 1.00 0.00 A ATOM 475 CG LYS A 297 9.997 -4.766 -4.083 1.00 0.00 A ATOM 476 HN LYS A 297 8.296 -4.813 -7.619 1.00 0.00 A ATOM 477 HA LYS A 297 7.717 -4.766 -4.924 1.00 0.00 A ATOM 478 HB2 LYS A 297 9.976 -5.271 -6.161 1.00 0.00 A ATOM 479 HB1 LYS A 297 10.301 -3.563 -5.813 1.00 0.00 A ATOM 480 HD2 LYS A 297 8.981 -6.383 -3.112 1.00 0.00 A ATOM 481 HD1 LYS A 297 9.265 -6.618 -4.843 1.00 0.00 A ATOM 482 HE2 LYS A 297 11.725 -6.324 -3.238 1.00 0.00 A ATOM 483 HE1 LYS A 297 10.776 -7.757 -2.843 1.00 0.00 A ATOM 484 HG2 LYS A 297 11.028 -4.556 -3.835 1.00 0.00 A ATOM 485 HG1 LYS A 297 9.327 -4.173 -3.457 1.00 0.00 A ATOM 486 HZ1 LYS A 297 10.902 -7.371 -5.648 1.00 0.00 A ATOM 487 HZ2 LYS A 297 12.467 -7.426 -4.991 1.00 0.00 A ATOM 488 HZ3 LYS A 297 11.388 -8.711 -4.730 1.00 0.00 A ATOM 489 N LYS A 297 7.751 -4.338 -6.965 1.00 0.00 A ATOM 490 NZ LYS A 297 11.471 -7.680 -4.835 1.00 0.00 A ATOM 491 O LYS A 297 8.236 -1.798 -6.056 1.00 0.00 A ATOM 492 C ILE A 298 8.828 -0.450 -3.150 1.00 0.00 A ATOM 493 CA ILE A 298 7.498 -1.009 -3.663 1.00 0.00 A ATOM 494 CB ILE A 298 6.434 -0.896 -2.569 1.00 0.00 A ATOM 495 CD1 ILE A 298 4.319 -1.906 -1.768 1.00 0.00 A ATOM 496 CG1 ILE A 298 5.644 -2.188 -2.452 1.00 0.00 A ATOM 497 CG2 ILE A 298 5.453 0.188 -2.947 1.00 0.00 A ATOM 498 HN ILE A 298 7.552 -3.137 -3.395 1.00 0.00 A ATOM 499 HA ILE A 298 7.176 -0.466 -4.541 1.00 0.00 A ATOM 500 HB ILE A 298 6.904 -0.664 -1.627 1.00 0.00 A ATOM 501 HD11 ILE A 298 4.489 -1.255 -0.925 1.00 0.00 A ATOM 502 HD12 ILE A 298 3.659 -1.421 -2.475 1.00 0.00 A ATOM 503 HD13 ILE A 298 3.887 -2.828 -1.436 1.00 0.00 A ATOM 504 HG12 ILE A 298 5.451 -2.568 -3.443 1.00 0.00 A ATOM 505 HG11 ILE A 298 6.198 -2.901 -1.870 1.00 0.00 A ATOM 506 HG21 ILE A 298 5.955 0.961 -3.491 1.00 0.00 A ATOM 507 HG22 ILE A 298 4.683 -0.253 -3.571 1.00 0.00 A ATOM 508 HG23 ILE A 298 5.004 0.595 -2.056 1.00 0.00 A ATOM 509 N ILE A 298 7.696 -2.417 -4.041 1.00 0.00 A ATOM 510 O ILE A 298 9.155 0.703 -3.344 1.00 0.00 A ATOM 511 C GLY A 299 10.998 -1.369 -0.511 1.00 0.00 A ATOM 512 CA GLY A 299 10.896 -0.832 -1.932 1.00 0.00 A ATOM 513 HN GLY A 299 9.293 -2.191 -2.331 1.00 0.00 A ATOM 514 HA2 GLY A 299 11.702 -1.222 -2.535 1.00 0.00 A ATOM 515 HA1 GLY A 299 10.940 0.244 -1.912 1.00 0.00 A ATOM 516 N GLY A 299 9.589 -1.274 -2.483 1.00 0.00 A ATOM 517 O GLY A 299 10.080 -1.991 -0.024 1.00 0.00 A ATOM 518 C GLN A 300 10.894 -1.286 2.295 1.00 0.00 A ATOM 519 CA GLN A 300 12.192 -1.648 1.557 1.00 0.00 A ATOM 520 CB GLN A 300 13.396 -0.995 2.231 1.00 0.00 A ATOM 521 CD GLN A 300 15.127 -1.272 4.012 1.00 0.00 A ATOM 522 CG GLN A 300 14.031 -1.980 3.214 1.00 0.00 A ATOM 523 HN GLN A 300 12.826 -0.645 -0.237 1.00 0.00 A ATOM 524 HA GLN A 300 12.316 -2.721 1.546 1.00 0.00 A ATOM 525 HB2 GLN A 300 14.119 -0.722 1.475 1.00 0.00 A ATOM 526 HB1 GLN A 300 13.078 -0.113 2.759 1.00 0.00 A ATOM 527 HE21 GLN A 300 14.463 -1.919 5.768 1.00 0.00 A ATOM 528 HE22 GLN A 300 15.845 -0.935 5.833 1.00 0.00 A ATOM 529 HG2 GLN A 300 13.275 -2.353 3.889 1.00 0.00 A ATOM 530 HG1 GLN A 300 14.464 -2.804 2.666 1.00 0.00 A ATOM 531 N GLN A 300 12.087 -1.144 0.164 1.00 0.00 A ATOM 532 NE2 GLN A 300 15.146 -1.384 5.313 1.00 0.00 A ATOM 533 O GLN A 300 10.054 -0.588 1.769 1.00 0.00 A ATOM 534 OE1 GLN A 300 15.974 -0.608 3.448 1.00 0.00 A ATOM 535 C GLY A 301 9.486 -0.045 4.772 1.00 0.00 A ATOM 536 CA GLY A 301 9.440 -1.449 4.213 1.00 0.00 A ATOM 537 HN GLY A 301 11.371 -2.331 3.911 1.00 0.00 A ATOM 538 HA2 GLY A 301 8.601 -1.554 3.539 1.00 0.00 A ATOM 539 HA1 GLY A 301 9.336 -2.131 5.034 1.00 0.00 A ATOM 540 N GLY A 301 10.701 -1.761 3.491 1.00 0.00 A ATOM 541 O GLY A 301 8.482 0.620 4.923 1.00 0.00 A ATOM 542 C LYS A 302 11.713 2.582 4.870 1.00 0.00 A ATOM 543 CA LYS A 302 10.776 1.735 5.720 1.00 0.00 A ATOM 544 CB LYS A 302 11.329 1.607 7.148 1.00 0.00 A ATOM 545 CD LYS A 302 12.216 -0.071 8.788 1.00 0.00 A ATOM 546 CE LYS A 302 11.415 -1.349 9.053 1.00 0.00 A ATOM 547 CG LYS A 302 12.119 0.292 7.304 1.00 0.00 A ATOM 548 HN LYS A 302 11.426 -0.195 5.016 1.00 0.00 A ATOM 549 HA LYS A 302 9.805 2.205 5.746 1.00 0.00 A ATOM 550 HB2 LYS A 302 11.983 2.443 7.353 1.00 0.00 A ATOM 551 HB1 LYS A 302 10.509 1.615 7.850 1.00 0.00 A ATOM 552 HD2 LYS A 302 13.251 -0.232 9.052 1.00 0.00 A ATOM 553 HD1 LYS A 302 11.813 0.734 9.383 1.00 0.00 A ATOM 554 HE2 LYS A 302 10.366 -1.157 8.885 1.00 0.00 A ATOM 555 HE1 LYS A 302 11.749 -2.128 8.384 1.00 0.00 A ATOM 556 HG2 LYS A 302 11.617 -0.510 6.773 1.00 0.00 A ATOM 557 HG1 LYS A 302 13.113 0.419 6.902 1.00 0.00 A ATOM 558 HZ1 LYS A 302 11.466 -0.978 11.101 1.00 0.00 A ATOM 559 HZ2 LYS A 302 10.944 -2.543 10.693 1.00 0.00 A ATOM 560 HZ3 LYS A 302 12.590 -2.137 10.581 1.00 0.00 A ATOM 561 N LYS A 302 10.643 0.386 5.121 1.00 0.00 A ATOM 562 NZ LYS A 302 11.619 -1.784 10.464 1.00 0.00 A ATOM 563 O LYS A 302 11.658 3.795 4.886 1.00 0.00 A ATOM 564 C ALA A 303 12.803 3.049 1.939 1.00 0.00 A ATOM 565 CA ALA A 303 13.496 2.725 3.264 1.00 0.00 A ATOM 566 CB ALA A 303 14.754 1.897 2.995 1.00 0.00 A ATOM 567 HN ALA A 303 12.589 0.976 4.121 1.00 0.00 A ATOM 568 HA ALA A 303 13.767 3.643 3.762 1.00 0.00 A ATOM 569 HB1 ALA A 303 15.109 1.471 3.922 1.00 0.00 A ATOM 570 HB2 ALA A 303 14.523 1.105 2.299 1.00 0.00 A ATOM 571 HB3 ALA A 303 15.519 2.533 2.575 1.00 0.00 A ATOM 572 N ALA A 303 12.566 1.954 4.122 1.00 0.00 A ATOM 573 O ALA A 303 13.127 4.021 1.287 1.00 0.00 A ATOM 574 C ASN A 304 9.851 1.765 0.152 1.00 0.00 A ATOM 575 CA ASN A 304 11.178 2.515 0.233 1.00 0.00 A ATOM 576 CB ASN A 304 12.074 2.024 -0.894 1.00 0.00 A ATOM 577 CG ASN A 304 13.280 2.953 -1.045 1.00 0.00 A ATOM 578 HN ASN A 304 11.611 1.449 2.048 1.00 0.00 A ATOM 579 HA ASN A 304 11.004 3.573 0.123 1.00 0.00 A ATOM 580 HB2 ASN A 304 12.412 1.025 -0.657 1.00 0.00 A ATOM 581 HB1 ASN A 304 11.513 2.007 -1.815 1.00 0.00 A ATOM 582 HD21 ASN A 304 14.391 1.955 0.265 1.00 0.00 A ATOM 583 HD22 ASN A 304 15.138 3.307 -0.438 1.00 0.00 A ATOM 584 N ASN A 304 11.859 2.239 1.524 1.00 0.00 A ATOM 585 ND2 ASN A 304 14.359 2.719 -0.348 1.00 0.00 A ATOM 586 O ASN A 304 9.437 1.360 -0.916 1.00 0.00 A ATOM 587 OD1 ASN A 304 13.242 3.900 -1.805 1.00 0.00 A ATOM 588 C ALA A 305 6.937 1.656 0.252 1.00 0.00 A ATOM 589 CA ALA A 305 7.872 0.842 1.133 1.00 0.00 A ATOM 590 CB ALA A 305 7.236 0.661 2.505 1.00 0.00 A ATOM 591 HN ALA A 305 9.484 1.896 2.116 1.00 0.00 A ATOM 592 HA ALA A 305 8.041 -0.125 0.681 1.00 0.00 A ATOM 593 HB1 ALA A 305 7.663 1.371 3.195 1.00 0.00 A ATOM 594 HB2 ALA A 305 6.173 0.826 2.429 1.00 0.00 A ATOM 595 HB3 ALA A 305 7.418 -0.344 2.854 1.00 0.00 A ATOM 596 N ALA A 305 9.163 1.569 1.243 1.00 0.00 A ATOM 597 O ALA A 305 6.552 1.233 -0.818 1.00 0.00 A ATOM 598 C THR A 306 6.431 4.567 -1.069 1.00 0.00 A ATOM 599 CA THR A 306 5.651 3.645 -0.135 1.00 0.00 A ATOM 600 CB THR A 306 4.747 4.495 0.745 1.00 0.00 A ATOM 601 CG2 THR A 306 5.565 5.140 1.873 1.00 0.00 A ATOM 602 HN THR A 306 6.880 3.153 1.555 1.00 0.00 A ATOM 603 HA THR A 306 5.036 2.986 -0.730 1.00 0.00 A ATOM 604 HB THR A 306 3.973 3.878 1.169 1.00 0.00 A ATOM 605 HG1 THR A 306 4.695 6.293 0.008 1.00 0.00 A ATOM 606 HG21 THR A 306 6.427 5.637 1.456 1.00 0.00 A ATOM 607 HG22 THR A 306 4.955 5.862 2.403 1.00 0.00 A ATOM 608 HG23 THR A 306 5.888 4.376 2.564 1.00 0.00 A ATOM 609 N THR A 306 6.564 2.824 0.690 1.00 0.00 A ATOM 610 O THR A 306 5.863 5.453 -1.662 1.00 0.00 A ATOM 611 OG1 THR A 306 4.162 5.498 -0.073 1.00 0.00 A ATOM 612 C ALA A 307 7.957 4.917 -3.580 1.00 0.00 A ATOM 613 CA ALA A 307 8.432 5.280 -2.182 1.00 0.00 A ATOM 614 CB ALA A 307 9.933 5.087 -2.072 1.00 0.00 A ATOM 615 HN ALA A 307 8.180 3.658 -0.772 1.00 0.00 A ATOM 616 HA ALA A 307 8.176 6.310 -1.969 1.00 0.00 A ATOM 617 HB1 ALA A 307 10.142 4.105 -1.682 1.00 0.00 A ATOM 618 HB2 ALA A 307 10.375 5.195 -3.050 1.00 0.00 A ATOM 619 HB3 ALA A 307 10.336 5.836 -1.409 1.00 0.00 A ATOM 620 N ALA A 307 7.711 4.382 -1.237 1.00 0.00 A ATOM 621 O ALA A 307 7.634 5.767 -4.386 1.00 0.00 A ATOM 622 C TRP A 308 5.811 3.533 -5.103 1.00 0.00 A ATOM 623 CA TRP A 308 7.285 3.197 -5.136 1.00 0.00 A ATOM 624 CB TRP A 308 7.520 1.707 -5.245 1.00 0.00 A ATOM 625 CD1 TRP A 308 6.934 0.602 -7.408 1.00 0.00 A ATOM 626 CD2 TRP A 308 5.139 0.944 -6.106 1.00 0.00 A ATOM 627 CE2 TRP A 308 4.680 0.294 -7.260 1.00 0.00 A ATOM 628 CE3 TRP A 308 4.196 1.278 -5.123 1.00 0.00 A ATOM 629 CG TRP A 308 6.578 1.111 -6.217 1.00 0.00 A ATOM 630 CH2 TRP A 308 2.422 0.312 -6.432 1.00 0.00 A ATOM 631 CZ2 TRP A 308 3.337 -0.023 -7.424 1.00 0.00 A ATOM 632 CZ3 TRP A 308 2.853 0.967 -5.291 1.00 0.00 A ATOM 633 HN TRP A 308 8.036 2.977 -3.141 1.00 0.00 A ATOM 634 HA TRP A 308 7.735 3.703 -5.964 1.00 0.00 A ATOM 635 HB2 TRP A 308 8.532 1.528 -5.573 1.00 0.00 A ATOM 636 HB1 TRP A 308 7.375 1.255 -4.277 1.00 0.00 A ATOM 637 HD1 TRP A 308 7.937 0.581 -7.810 1.00 0.00 A ATOM 638 HE1 TRP A 308 5.796 -0.288 -8.904 1.00 0.00 A ATOM 639 HE3 TRP A 308 4.508 1.791 -4.234 1.00 0.00 A ATOM 640 HH2 TRP A 308 1.382 0.079 -6.552 1.00 0.00 A ATOM 641 HZ2 TRP A 308 3.014 -0.549 -8.290 1.00 0.00 A ATOM 642 HZ3 TRP A 308 2.149 1.221 -4.527 1.00 0.00 A ATOM 643 N TRP A 308 7.832 3.647 -3.838 1.00 0.00 A ATOM 644 NE1 TRP A 308 5.810 0.123 -8.031 1.00 0.00 A ATOM 645 O TRP A 308 5.165 3.674 -6.119 1.00 0.00 A ATOM 646 C LEU A 309 3.835 5.621 -3.775 1.00 0.00 A ATOM 647 CA LEU A 309 3.880 4.091 -3.765 1.00 0.00 A ATOM 648 CB LEU A 309 3.368 3.518 -2.436 1.00 0.00 A ATOM 649 CD1 LEU A 309 1.166 3.643 -3.696 1.00 0.00 A ATOM 650 CD2 LEU A 309 1.319 2.411 -1.536 1.00 0.00 A ATOM 651 CG LEU A 309 1.835 3.622 -2.317 1.00 0.00 A ATOM 652 HN LEU A 309 5.859 3.618 -3.122 1.00 0.00 A ATOM 653 HA LEU A 309 3.305 3.707 -4.585 1.00 0.00 A ATOM 654 HB2 LEU A 309 3.658 2.474 -2.369 1.00 0.00 A ATOM 655 HB1 LEU A 309 3.823 4.062 -1.623 1.00 0.00 A ATOM 656 HD11 LEU A 309 1.677 2.964 -4.359 1.00 0.00 A ATOM 657 HD12 LEU A 309 0.136 3.337 -3.595 1.00 0.00 A ATOM 658 HD13 LEU A 309 1.206 4.643 -4.103 1.00 0.00 A ATOM 659 HD21 LEU A 309 1.591 1.505 -2.056 1.00 0.00 A ATOM 660 HD22 LEU A 309 1.758 2.403 -0.548 1.00 0.00 A ATOM 661 HD23 LEU A 309 0.244 2.468 -1.451 1.00 0.00 A ATOM 662 HG LEU A 309 1.580 4.525 -1.782 1.00 0.00 A ATOM 663 N LEU A 309 5.295 3.708 -3.920 1.00 0.00 A ATOM 664 O LEU A 309 2.792 6.231 -3.885 1.00 0.00 A ATOM 665 C LYS A 310 4.825 8.191 -5.134 1.00 0.00 A ATOM 666 CA LYS A 310 5.089 7.712 -3.708 1.00 0.00 A ATOM 667 CB LYS A 310 6.497 8.138 -3.284 1.00 0.00 A ATOM 668 CD LYS A 310 7.843 9.995 -2.289 1.00 0.00 A ATOM 669 CE LYS A 310 7.667 11.010 -1.157 1.00 0.00 A ATOM 670 CG LYS A 310 6.472 9.603 -2.843 1.00 0.00 A ATOM 671 HN LYS A 310 5.810 5.710 -3.614 1.00 0.00 A ATOM 672 HA LYS A 310 4.372 8.129 -3.031 1.00 0.00 A ATOM 673 HB2 LYS A 310 6.829 7.519 -2.464 1.00 0.00 A ATOM 674 HB1 LYS A 310 7.174 8.027 -4.118 1.00 0.00 A ATOM 675 HD2 LYS A 310 8.342 9.115 -1.910 1.00 0.00 A ATOM 676 HD1 LYS A 310 8.436 10.436 -3.076 1.00 0.00 A ATOM 677 HE2 LYS A 310 6.700 10.872 -0.697 1.00 0.00 A ATOM 678 HE1 LYS A 310 8.441 10.863 -0.419 1.00 0.00 A ATOM 679 HG2 LYS A 310 6.232 10.230 -3.689 1.00 0.00 A ATOM 680 HG1 LYS A 310 5.725 9.735 -2.074 1.00 0.00 A ATOM 681 HZ1 LYS A 310 8.520 12.432 -2.418 1.00 0.00 A ATOM 682 HZ2 LYS A 310 6.856 12.651 -2.152 1.00 0.00 A ATOM 683 HZ3 LYS A 310 7.974 13.058 -0.939 1.00 0.00 A ATOM 684 N LYS A 310 4.993 6.234 -3.685 1.00 0.00 A ATOM 685 NZ LYS A 310 7.761 12.392 -1.708 1.00 0.00 A ATOM 686 O LYS A 310 4.106 9.143 -5.364 1.00 0.00 A ATOM 687 C ASP A 311 4.179 6.967 -8.154 1.00 0.00 A ATOM 688 CA ASP A 311 5.200 7.911 -7.516 1.00 0.00 A ATOM 689 CB ASP A 311 6.527 7.813 -8.272 1.00 0.00 A ATOM 690 CG ASP A 311 6.853 9.166 -8.907 1.00 0.00 A ATOM 691 HN ASP A 311 5.976 6.754 -5.879 1.00 0.00 A ATOM 692 HA ASP A 311 4.832 8.925 -7.563 1.00 0.00 A ATOM 693 HB2 ASP A 311 7.313 7.538 -7.585 1.00 0.00 A ATOM 694 HB1 ASP A 311 6.446 7.065 -9.046 1.00 0.00 A ATOM 695 N ASP A 311 5.405 7.521 -6.095 1.00 0.00 A ATOM 696 O ASP A 311 4.133 6.807 -9.357 1.00 0.00 A ATOM 697 OD1 ASP A 311 7.459 9.983 -8.234 1.00 0.00 A ATOM 698 OD2 ASP A 311 6.490 9.363 -10.055 1.00 0.00 A ATOM 699 C ASN A 312 0.936 6.011 -7.843 1.00 0.00 A ATOM 700 CA ASN A 312 2.339 5.401 -7.907 1.00 0.00 A ATOM 701 CB ASN A 312 2.329 4.118 -7.066 1.00 0.00 A ATOM 702 CG ASN A 312 2.342 2.900 -7.989 1.00 0.00 A ATOM 703 HN ASN A 312 3.426 6.478 -6.385 1.00 0.00 A ATOM 704 HA ASN A 312 2.580 5.157 -8.932 1.00 0.00 A ATOM 705 HB2 ASN A 312 3.199 4.100 -6.432 1.00 0.00 A ATOM 706 HB1 ASN A 312 1.433 4.093 -6.447 1.00 0.00 A ATOM 707 HD21 ASN A 312 0.400 2.553 -7.783 1.00 0.00 A ATOM 708 HD22 ASN A 312 1.226 1.471 -8.797 1.00 0.00 A ATOM 709 N ASN A 312 3.361 6.340 -7.354 1.00 0.00 A ATOM 710 ND2 ASN A 312 1.230 2.254 -8.208 1.00 0.00 A ATOM 711 O ASN A 312 0.075 5.444 -7.215 1.00 0.00 A ATOM 712 OD1 ASN A 312 3.373 2.531 -8.515 1.00 0.00 A ATOM 713 C PRO A 313 -1.592 6.864 -9.271 1.00 0.00 A ATOM 714 CA PRO A 313 -0.616 7.748 -8.506 1.00 0.00 A ATOM 715 CB PRO A 313 -0.389 9.093 -9.202 1.00 0.00 A ATOM 716 CD PRO A 313 1.720 7.828 -9.320 1.00 0.00 A ATOM 717 CG PRO A 313 0.905 8.926 -10.029 1.00 0.00 A ATOM 718 HA PRO A 313 -0.955 7.895 -7.502 1.00 0.00 A ATOM 719 HB2 PRO A 313 -1.224 9.321 -9.851 1.00 0.00 A ATOM 720 HB1 PRO A 313 -0.256 9.875 -8.471 1.00 0.00 A ATOM 721 HD2 PRO A 313 2.175 7.163 -10.041 1.00 0.00 A ATOM 722 HD1 PRO A 313 2.461 8.277 -8.685 1.00 0.00 A ATOM 723 HG2 PRO A 313 0.663 8.624 -11.039 1.00 0.00 A ATOM 724 HG1 PRO A 313 1.464 9.849 -10.038 1.00 0.00 A ATOM 725 N PRO A 313 0.713 7.119 -8.505 1.00 0.00 A ATOM 726 O PRO A 313 -2.796 6.990 -9.163 1.00 0.00 A ATOM 727 C GLU A 314 -2.599 4.037 -9.858 1.00 0.00 A ATOM 728 CA GLU A 314 -1.914 5.026 -10.808 1.00 0.00 A ATOM 729 CB GLU A 314 -1.016 4.262 -11.772 1.00 0.00 A ATOM 730 CD GLU A 314 1.313 3.367 -11.904 1.00 0.00 A ATOM 731 CG GLU A 314 0.105 3.574 -10.989 1.00 0.00 A ATOM 732 HN GLU A 314 -0.092 5.883 -10.085 1.00 0.00 A ATOM 733 HA GLU A 314 -2.657 5.580 -11.362 1.00 0.00 A ATOM 734 HB2 GLU A 314 -1.598 3.522 -12.294 1.00 0.00 A ATOM 735 HB1 GLU A 314 -0.583 4.952 -12.476 1.00 0.00 A ATOM 736 HG2 GLU A 314 0.389 4.191 -10.146 1.00 0.00 A ATOM 737 HG1 GLU A 314 -0.242 2.617 -10.632 1.00 0.00 A ATOM 738 N GLU A 314 -1.065 5.957 -10.030 1.00 0.00 A ATOM 739 O GLU A 314 -3.786 3.795 -9.944 1.00 0.00 A ATOM 740 OE1 GLU A 314 1.410 4.075 -12.893 1.00 0.00 A ATOM 741 OE2 GLU A 314 2.119 2.504 -11.602 1.00 0.00 A ATOM 742 C THR A 315 -2.564 3.141 -6.616 1.00 0.00 A ATOM 743 CA THR A 315 -2.435 2.479 -8.000 1.00 0.00 A ATOM 744 CB THR A 315 -1.531 1.230 -7.974 1.00 0.00 A ATOM 745 CG2 THR A 315 -0.947 0.978 -6.583 1.00 0.00 A ATOM 746 HN THR A 315 -0.896 3.670 -8.915 1.00 0.00 A ATOM 747 HA THR A 315 -3.420 2.196 -8.346 1.00 0.00 A ATOM 748 HB THR A 315 -0.721 1.365 -8.675 1.00 0.00 A ATOM 749 HG1 THR A 315 -2.897 0.379 -9.064 1.00 0.00 A ATOM 750 HG21 THR A 315 -0.410 1.852 -6.243 1.00 0.00 A ATOM 751 HG22 THR A 315 -1.746 0.753 -5.899 1.00 0.00 A ATOM 752 HG23 THR A 315 -0.274 0.139 -6.630 1.00 0.00 A ATOM 753 N THR A 315 -1.849 3.461 -8.958 1.00 0.00 A ATOM 754 O THR A 315 -3.373 2.757 -5.803 1.00 0.00 A ATOM 755 OG1 THR A 315 -2.297 0.103 -8.366 1.00 0.00 A ATOM 756 C ALA A 316 -3.204 5.023 -4.517 1.00 0.00 A ATOM 757 CA ALA A 316 -1.784 4.864 -5.057 1.00 0.00 A ATOM 758 CB ALA A 316 -1.182 6.254 -5.235 1.00 0.00 A ATOM 759 HN ALA A 316 -1.106 4.382 -7.027 1.00 0.00 A ATOM 760 HA ALA A 316 -1.203 4.318 -4.348 1.00 0.00 A ATOM 761 HB1 ALA A 316 -1.377 6.603 -6.238 1.00 0.00 A ATOM 762 HB2 ALA A 316 -1.629 6.934 -4.525 1.00 0.00 A ATOM 763 HB3 ALA A 316 -0.116 6.209 -5.070 1.00 0.00 A ATOM 764 N ALA A 316 -1.755 4.129 -6.360 1.00 0.00 A ATOM 765 O ALA A 316 -3.400 5.208 -3.332 1.00 0.00 A ATOM 766 C LYS A 317 -6.054 3.681 -4.502 1.00 0.00 A ATOM 767 CA LYS A 317 -5.566 5.088 -4.813 1.00 0.00 A ATOM 768 CB LYS A 317 -6.457 5.707 -5.875 1.00 0.00 A ATOM 769 CD LYS A 317 -5.334 5.715 -8.090 1.00 0.00 A ATOM 770 CE LYS A 317 -6.092 6.296 -9.285 1.00 0.00 A ATOM 771 CG LYS A 317 -5.629 6.550 -6.843 1.00 0.00 A ATOM 772 HN LYS A 317 -4.060 4.822 -6.293 1.00 0.00 A ATOM 773 HA LYS A 317 -5.568 5.685 -3.913 1.00 0.00 A ATOM 774 HB2 LYS A 317 -6.926 4.912 -6.423 1.00 0.00 A ATOM 775 HB1 LYS A 317 -7.202 6.322 -5.405 1.00 0.00 A ATOM 776 HD2 LYS A 317 -4.272 5.731 -8.292 1.00 0.00 A ATOM 777 HD1 LYS A 317 -5.655 4.694 -7.923 1.00 0.00 A ATOM 778 HE2 LYS A 317 -6.981 6.802 -8.936 1.00 0.00 A ATOM 779 HE1 LYS A 317 -5.459 7.000 -9.805 1.00 0.00 A ATOM 780 HG2 LYS A 317 -6.185 7.434 -7.119 1.00 0.00 A ATOM 781 HG1 LYS A 317 -4.700 6.836 -6.374 1.00 0.00 A ATOM 782 HZ1 LYS A 317 -5.971 4.328 -9.955 1.00 0.00 A ATOM 783 HZ2 LYS A 317 -7.503 5.029 -10.146 1.00 0.00 A ATOM 784 HZ3 LYS A 317 -6.235 5.465 -11.189 1.00 0.00 A ATOM 785 N LYS A 317 -4.199 4.962 -5.339 1.00 0.00 A ATOM 786 NZ LYS A 317 -6.480 5.196 -10.214 1.00 0.00 A ATOM 787 O LYS A 317 -6.735 3.437 -3.526 1.00 0.00 A ATOM 788 C GLU A 318 -5.552 0.889 -3.755 1.00 0.00 A ATOM 789 CA GLU A 318 -6.080 1.342 -5.115 1.00 0.00 A ATOM 790 CB GLU A 318 -5.477 0.464 -6.210 1.00 0.00 A ATOM 791 CD GLU A 318 -7.038 0.806 -8.131 1.00 0.00 A ATOM 792 CG GLU A 318 -6.600 -0.168 -7.037 1.00 0.00 A ATOM 793 HN GLU A 318 -5.119 2.981 -6.102 1.00 0.00 A ATOM 794 HA GLU A 318 -7.154 1.267 -5.138 1.00 0.00 A ATOM 795 HB2 GLU A 318 -4.852 1.068 -6.851 1.00 0.00 A ATOM 796 HB1 GLU A 318 -4.883 -0.315 -5.758 1.00 0.00 A ATOM 797 HG2 GLU A 318 -6.243 -1.082 -7.489 1.00 0.00 A ATOM 798 HG1 GLU A 318 -7.440 -0.387 -6.395 1.00 0.00 A ATOM 799 N GLU A 318 -5.681 2.750 -5.334 1.00 0.00 A ATOM 800 O GLU A 318 -6.087 -0.015 -3.144 1.00 0.00 A ATOM 801 OE1 GLU A 318 -7.039 1.998 -7.871 1.00 0.00 A ATOM 802 OE2 GLU A 318 -7.367 0.344 -9.212 1.00 0.00 A ATOM 803 C ILE A 319 -5.087 1.483 -0.917 1.00 0.00 A ATOM 804 CA ILE A 319 -3.997 1.127 -1.930 1.00 0.00 A ATOM 805 CB ILE A 319 -2.700 1.884 -1.583 1.00 0.00 A ATOM 806 CD1 ILE A 319 -1.742 1.810 -3.887 1.00 0.00 A ATOM 807 CG1 ILE A 319 -2.187 2.719 -2.744 1.00 0.00 A ATOM 808 CG2 ILE A 319 -1.597 0.903 -1.202 1.00 0.00 A ATOM 809 HN ILE A 319 -4.112 2.263 -3.745 1.00 0.00 A ATOM 810 HA ILE A 319 -3.818 0.063 -1.914 1.00 0.00 A ATOM 811 HB ILE A 319 -2.907 2.534 -0.765 1.00 0.00 A ATOM 812 HD11 ILE A 319 -1.148 0.999 -3.491 1.00 0.00 A ATOM 813 HD12 ILE A 319 -2.610 1.408 -4.386 1.00 0.00 A ATOM 814 HD13 ILE A 319 -1.153 2.379 -4.591 1.00 0.00 A ATOM 815 HG12 ILE A 319 -2.968 3.357 -3.073 1.00 0.00 A ATOM 816 HG11 ILE A 319 -1.348 3.319 -2.412 1.00 0.00 A ATOM 817 HG21 ILE A 319 -2.026 -0.067 -1.018 1.00 0.00 A ATOM 818 HG22 ILE A 319 -0.884 0.838 -2.016 1.00 0.00 A ATOM 819 HG23 ILE A 319 -1.094 1.251 -0.315 1.00 0.00 A ATOM 820 N ILE A 319 -4.517 1.523 -3.259 1.00 0.00 A ATOM 821 O ILE A 319 -5.760 0.625 -0.380 1.00 0.00 A ATOM 822 C GLU A 320 -7.641 2.406 -0.004 1.00 0.00 A ATOM 823 CA GLU A 320 -6.355 3.192 0.265 1.00 0.00 A ATOM 824 CB GLU A 320 -6.654 4.677 0.027 1.00 0.00 A ATOM 825 CD GLU A 320 -8.273 6.102 1.288 1.00 0.00 A ATOM 826 CG GLU A 320 -6.932 5.369 1.363 1.00 0.00 A ATOM 827 HN GLU A 320 -4.735 3.427 -1.142 1.00 0.00 A ATOM 828 HA GLU A 320 -6.035 3.042 1.285 1.00 0.00 A ATOM 829 HB2 GLU A 320 -5.806 5.147 -0.457 1.00 0.00 A ATOM 830 HB1 GLU A 320 -7.521 4.765 -0.610 1.00 0.00 A ATOM 831 HG2 GLU A 320 -6.968 4.631 2.151 1.00 0.00 A ATOM 832 HG1 GLU A 320 -6.148 6.081 1.570 1.00 0.00 A ATOM 833 N GLU A 320 -5.285 2.753 -0.681 1.00 0.00 A ATOM 834 O GLU A 320 -8.397 2.099 0.895 1.00 0.00 A ATOM 835 OE1 GLU A 320 -9.178 5.579 0.658 1.00 0.00 A ATOM 836 OE2 GLU A 320 -8.373 7.174 1.863 1.00 0.00 A ATOM 837 C LYS A 321 -8.978 -0.113 -1.269 1.00 0.00 A ATOM 838 CA LYS A 321 -9.140 1.363 -1.606 1.00 0.00 A ATOM 839 CB LYS A 321 -9.410 1.518 -3.104 1.00 0.00 A ATOM 840 CD LYS A 321 -11.512 2.852 -2.881 1.00 0.00 A ATOM 841 CE LYS A 321 -11.382 3.894 -3.994 1.00 0.00 A ATOM 842 CG LYS A 321 -10.920 1.523 -3.354 1.00 0.00 A ATOM 843 HN LYS A 321 -7.275 2.371 -1.940 1.00 0.00 A ATOM 844 HA LYS A 321 -9.972 1.768 -1.049 1.00 0.00 A ATOM 845 HB2 LYS A 321 -8.983 2.447 -3.452 1.00 0.00 A ATOM 846 HB1 LYS A 321 -8.962 0.693 -3.638 1.00 0.00 A ATOM 847 HD2 LYS A 321 -12.555 2.714 -2.637 1.00 0.00 A ATOM 848 HD1 LYS A 321 -10.979 3.193 -2.007 1.00 0.00 A ATOM 849 HE2 LYS A 321 -10.344 4.171 -4.107 1.00 0.00 A ATOM 850 HE1 LYS A 321 -11.747 3.479 -4.921 1.00 0.00 A ATOM 851 HG2 LYS A 321 -11.110 1.397 -4.410 1.00 0.00 A ATOM 852 HG1 LYS A 321 -11.378 0.712 -2.807 1.00 0.00 A ATOM 853 HZ1 LYS A 321 -13.093 4.806 -3.236 1.00 0.00 A ATOM 854 HZ2 LYS A 321 -11.663 5.668 -2.941 1.00 0.00 A ATOM 855 HZ3 LYS A 321 -12.348 5.669 -4.495 1.00 0.00 A ATOM 856 N LYS A 321 -7.897 2.102 -1.244 1.00 0.00 A ATOM 857 NZ LYS A 321 -12.182 5.101 -3.640 1.00 0.00 A ATOM 858 O LYS A 321 -9.828 -0.709 -0.638 1.00 0.00 A ATOM 859 C LYS A 322 -7.932 -2.296 0.154 1.00 0.00 A ATOM 860 CA LYS A 322 -7.694 -2.140 -1.335 1.00 0.00 A ATOM 861 CB LYS A 322 -6.262 -2.531 -1.660 1.00 0.00 A ATOM 862 CD LYS A 322 -7.098 -4.682 -2.611 1.00 0.00 A ATOM 863 CE LYS A 322 -8.000 -4.960 -3.815 1.00 0.00 A ATOM 864 CG LYS A 322 -6.245 -3.443 -2.887 1.00 0.00 A ATOM 865 HN LYS A 322 -7.199 -0.218 -2.156 1.00 0.00 A ATOM 866 HA LYS A 322 -8.386 -2.753 -1.892 1.00 0.00 A ATOM 867 HB2 LYS A 322 -5.692 -1.637 -1.861 1.00 0.00 A ATOM 868 HB1 LYS A 322 -5.833 -3.049 -0.817 1.00 0.00 A ATOM 869 HD2 LYS A 322 -6.453 -5.532 -2.439 1.00 0.00 A ATOM 870 HD1 LYS A 322 -7.709 -4.510 -1.738 1.00 0.00 A ATOM 871 HE2 LYS A 322 -9.010 -5.133 -3.476 1.00 0.00 A ATOM 872 HE1 LYS A 322 -7.984 -4.110 -4.481 1.00 0.00 A ATOM 873 HG2 LYS A 322 -6.646 -2.909 -3.735 1.00 0.00 A ATOM 874 HG1 LYS A 322 -5.230 -3.745 -3.097 1.00 0.00 A ATOM 875 HZ1 LYS A 322 -6.587 -6.454 -4.147 1.00 0.00 A ATOM 876 HZ2 LYS A 322 -8.187 -6.943 -4.425 1.00 0.00 A ATOM 877 HZ3 LYS A 322 -7.399 -5.943 -5.550 1.00 0.00 A ATOM 878 N LYS A 322 -7.891 -0.711 -1.665 1.00 0.00 A ATOM 879 NZ LYS A 322 -7.506 -6.166 -4.539 1.00 0.00 A ATOM 880 O LYS A 322 -8.414 -3.305 0.628 1.00 0.00 A ATOM 881 C VAL A 323 -9.194 -0.770 2.696 1.00 0.00 A ATOM 882 CA VAL A 323 -7.803 -1.321 2.366 1.00 0.00 A ATOM 883 CB VAL A 323 -6.713 -0.487 3.058 1.00 0.00 A ATOM 884 CG1 VAL A 323 -7.219 0.054 4.400 1.00 0.00 A ATOM 885 CG2 VAL A 323 -5.493 -1.374 3.309 1.00 0.00 A ATOM 886 HN VAL A 323 -7.217 -0.473 0.460 1.00 0.00 A ATOM 887 HA VAL A 323 -7.738 -2.346 2.703 1.00 0.00 A ATOM 888 HB VAL A 323 -6.432 0.338 2.421 1.00 0.00 A ATOM 889 HG11 VAL A 323 -8.101 0.656 4.237 1.00 0.00 A ATOM 890 HG12 VAL A 323 -7.461 -0.771 5.053 1.00 0.00 A ATOM 891 HG13 VAL A 323 -6.450 0.660 4.856 1.00 0.00 A ATOM 892 HG21 VAL A 323 -5.765 -2.408 3.161 1.00 0.00 A ATOM 893 HG22 VAL A 323 -4.704 -1.107 2.621 1.00 0.00 A ATOM 894 HG23 VAL A 323 -5.151 -1.236 4.322 1.00 0.00 A ATOM 895 N VAL A 323 -7.599 -1.278 0.890 1.00 0.00 A ATOM 896 O VAL A 323 -9.909 -1.317 3.513 1.00 0.00 A ATOM 897 C ARG A 324 -12.007 -0.111 1.926 1.00 0.00 A ATOM 898 CA ARG A 324 -10.927 0.881 2.361 1.00 0.00 A ATOM 899 CB ARG A 324 -11.105 2.198 1.601 1.00 0.00 A ATOM 900 CD ARG A 324 -11.738 4.157 3.018 1.00 0.00 A ATOM 901 CG ARG A 324 -12.275 2.979 2.202 1.00 0.00 A ATOM 902 CZ ARG A 324 -12.305 6.488 3.363 1.00 0.00 A ATOM 903 HN ARG A 324 -8.996 0.737 1.417 1.00 0.00 A ATOM 904 HA ARG A 324 -11.013 1.064 3.420 1.00 0.00 A ATOM 905 HB2 ARG A 324 -10.202 2.785 1.681 1.00 0.00 A ATOM 906 HB1 ARG A 324 -11.309 1.990 0.561 1.00 0.00 A ATOM 907 HD2 ARG A 324 -11.722 3.892 4.065 1.00 0.00 A ATOM 908 HD1 ARG A 324 -10.735 4.393 2.692 1.00 0.00 A ATOM 909 HE ARG A 324 -13.432 5.264 2.280 1.00 0.00 A ATOM 910 HG2 ARG A 324 -12.907 3.349 1.408 1.00 0.00 A ATOM 911 HG1 ARG A 324 -12.848 2.330 2.846 1.00 0.00 A ATOM 912 HH11 ARG A 324 -10.398 5.980 3.702 1.00 0.00 A ATOM 913 HH12 ARG A 324 -10.850 7.574 4.207 1.00 0.00 A ATOM 914 HH21 ARG A 324 -14.138 7.266 3.152 1.00 0.00 A ATOM 915 HH22 ARG A 324 -12.965 8.302 3.896 1.00 0.00 A ATOM 916 N ARG A 324 -9.584 0.307 2.072 1.00 0.00 A ATOM 917 NE ARG A 324 -12.618 5.343 2.819 1.00 0.00 A ATOM 918 NH1 ARG A 324 -11.089 6.697 3.790 1.00 0.00 A ATOM 919 NH2 ARG A 324 -13.206 7.425 3.479 1.00 0.00 A ATOM 920 O ARG A 324 -12.995 -0.306 2.606 1.00 0.00 A ATOM 921 C GLU A 325 -12.572 -3.084 0.960 1.00 0.00 A ATOM 922 CA GLU A 325 -12.840 -1.725 0.321 1.00 0.00 A ATOM 923 CB GLU A 325 -12.749 -1.853 -1.198 1.00 0.00 A ATOM 924 CD GLU A 325 -14.523 -1.476 -2.916 1.00 0.00 A ATOM 925 CG GLU A 325 -13.650 -0.806 -1.854 1.00 0.00 A ATOM 926 HN GLU A 325 -11.021 -0.572 0.266 1.00 0.00 A ATOM 927 HA GLU A 325 -13.825 -1.389 0.600 1.00 0.00 A ATOM 928 HB2 GLU A 325 -11.726 -1.698 -1.509 1.00 0.00 A ATOM 929 HB1 GLU A 325 -13.071 -2.839 -1.495 1.00 0.00 A ATOM 930 HG2 GLU A 325 -14.279 -0.351 -1.102 1.00 0.00 A ATOM 931 HG1 GLU A 325 -13.039 -0.047 -2.319 1.00 0.00 A ATOM 932 N GLU A 325 -11.826 -0.742 0.798 1.00 0.00 A ATOM 933 O GLU A 325 -13.386 -3.983 0.901 1.00 0.00 A ATOM 934 OE1 GLU A 325 -14.080 -1.568 -4.048 1.00 0.00 A ATOM 935 OE2 GLU A 325 -15.622 -1.887 -2.578 1.00 0.00 A ATOM 936 C LEU A 326 -12.277 -4.913 3.144 1.00 0.00 A ATOM 937 CA LEU A 326 -11.116 -4.529 2.235 1.00 0.00 A ATOM 938 CB LEU A 326 -9.854 -4.367 3.078 1.00 0.00 A ATOM 939 CD1 LEU A 326 -8.484 -6.258 2.189 1.00 0.00 A ATOM 940 CD2 LEU A 326 -8.336 -5.630 4.601 1.00 0.00 A ATOM 941 CG LEU A 326 -9.270 -5.743 3.396 1.00 0.00 A ATOM 942 HN LEU A 326 -10.807 -2.493 1.620 1.00 0.00 A ATOM 943 HA LEU A 326 -10.964 -5.294 1.488 1.00 0.00 A ATOM 944 HB2 LEU A 326 -9.128 -3.783 2.532 1.00 0.00 A ATOM 945 HB1 LEU A 326 -10.104 -3.862 3.999 1.00 0.00 A ATOM 946 HD11 LEU A 326 -8.428 -5.482 1.439 1.00 0.00 A ATOM 947 HD12 LEU A 326 -7.486 -6.531 2.499 1.00 0.00 A ATOM 948 HD13 LEU A 326 -8.983 -7.122 1.777 1.00 0.00 A ATOM 949 HD21 LEU A 326 -8.529 -4.703 5.120 1.00 0.00 A ATOM 950 HD22 LEU A 326 -8.509 -6.460 5.270 1.00 0.00 A ATOM 951 HD23 LEU A 326 -7.310 -5.647 4.264 1.00 0.00 A ATOM 952 HG LEU A 326 -10.072 -6.431 3.623 1.00 0.00 A ATOM 953 N LEU A 326 -11.439 -3.235 1.579 1.00 0.00 A ATOM 954 O LEU A 326 -12.596 -6.073 3.318 1.00 0.00 A ATOM 955 C LEU A 327 -15.194 -3.246 4.312 1.00 0.00 A ATOM 956 CA LEU A 327 -14.053 -4.214 4.627 1.00 0.00 A ATOM 957 CB LEU A 327 -13.613 -4.031 6.080 1.00 0.00 A ATOM 958 CD1 LEU A 327 -12.867 -5.952 7.492 1.00 0.00 A ATOM 959 CD2 LEU A 327 -14.974 -4.733 8.052 1.00 0.00 A ATOM 960 CG LEU A 327 -14.081 -5.226 6.911 1.00 0.00 A ATOM 961 HN LEU A 327 -12.629 -3.012 3.563 1.00 0.00 A ATOM 962 HA LEU A 327 -14.388 -5.227 4.476 1.00 0.00 A ATOM 963 HB2 LEU A 327 -12.535 -3.962 6.122 1.00 0.00 A ATOM 964 HB1 LEU A 327 -14.048 -3.126 6.477 1.00 0.00 A ATOM 965 HD11 LEU A 327 -11.966 -5.423 7.218 1.00 0.00 A ATOM 966 HD12 LEU A 327 -12.951 -5.988 8.568 1.00 0.00 A ATOM 967 HD13 LEU A 327 -12.828 -6.958 7.100 1.00 0.00 A ATOM 968 HD21 LEU A 327 -15.657 -3.985 7.677 1.00 0.00 A ATOM 969 HD22 LEU A 327 -15.535 -5.564 8.455 1.00 0.00 A ATOM 970 HD23 LEU A 327 -14.359 -4.303 8.829 1.00 0.00 A ATOM 971 HG LEU A 327 -14.640 -5.905 6.282 1.00 0.00 A ATOM 972 N LEU A 327 -12.909 -3.935 3.724 1.00 0.00 A ATOM 973 O LEU A 327 -16.196 -3.214 4.999 1.00 0.00 A ATOM 974 C LEU A 328 -17.494 -2.179 3.054 1.00 0.00 A ATOM 975 CA LEU A 328 -16.134 -1.489 2.928 1.00 0.00 A ATOM 976 CB LEU A 328 -15.941 -1.002 1.490 1.00 0.00 A ATOM 977 CD1 LEU A 328 -16.808 0.918 0.146 1.00 0.00 A ATOM 978 CD2 LEU A 328 -18.071 -1.234 0.205 1.00 0.00 A ATOM 979 CG LEU A 328 -17.202 -0.274 1.020 1.00 0.00 A ATOM 980 HN LEU A 328 -14.230 -2.494 2.738 1.00 0.00 A ATOM 981 HA LEU A 328 -16.096 -0.645 3.602 1.00 0.00 A ATOM 982 HB2 LEU A 328 -15.100 -0.325 1.450 1.00 0.00 A ATOM 983 HB1 LEU A 328 -15.755 -1.847 0.845 1.00 0.00 A ATOM 984 HD11 LEU A 328 -15.791 1.205 0.367 1.00 0.00 A ATOM 985 HD12 LEU A 328 -16.887 0.643 -0.895 1.00 0.00 A ATOM 986 HD13 LEU A 328 -17.469 1.748 0.350 1.00 0.00 A ATOM 987 HD21 LEU A 328 -17.515 -2.136 -0.002 1.00 0.00 A ATOM 988 HD22 LEU A 328 -18.960 -1.481 0.767 1.00 0.00 A ATOM 989 HD23 LEU A 328 -18.353 -0.763 -0.726 1.00 0.00 A ATOM 990 HG LEU A 328 -17.757 0.077 1.878 1.00 0.00 A ATOM 991 N LEU A 328 -15.051 -2.454 3.280 1.00 0.00 A ATOM 992 O LEU A 328 -18.281 -1.867 3.926 1.00 0.00 A ATOM 993 C SER A 329 -18.969 -5.004 3.235 1.00 0.00 A ATOM 994 CA SER A 329 -19.084 -3.826 2.266 1.00 0.00 A ATOM 995 CB SER A 329 -19.465 -4.340 0.877 1.00 0.00 A ATOM 996 HN SER A 329 -17.128 -3.355 1.497 1.00 0.00 A ATOM 997 HA SER A 329 -19.844 -3.143 2.618 1.00 0.00 A ATOM 998 HB2 SER A 329 -18.889 -3.823 0.129 1.00 0.00 A ATOM 999 HB1 SER A 329 -19.259 -5.401 0.818 1.00 0.00 A ATOM 1000 HG SER A 329 -21.345 -4.798 1.082 1.00 0.00 A ATOM 1001 N SER A 329 -17.776 -3.117 2.192 1.00 0.00 A ATOM 1002 O SER A 329 -19.430 -6.094 2.960 1.00 0.00 A ATOM 1003 OG SER A 329 -20.848 -4.100 0.651 1.00 0.00 A ATOM 1004 C ASN A 330 -19.594 -6.344 5.832 1.00 0.00 A ATOM 1005 CA ASN A 330 -18.210 -5.900 5.354 1.00 0.00 A ATOM 1006 CB ASN A 330 -17.390 -5.410 6.549 1.00 0.00 A ATOM 1007 CG ASN A 330 -18.218 -4.414 7.364 1.00 0.00 A ATOM 1008 HN ASN A 330 -17.991 -3.907 4.569 1.00 0.00 A ATOM 1009 HA ASN A 330 -17.705 -6.734 4.888 1.00 0.00 A ATOM 1010 HB2 ASN A 330 -17.123 -6.252 7.172 1.00 0.00 A ATOM 1011 HB1 ASN A 330 -16.493 -4.924 6.195 1.00 0.00 A ATOM 1012 HD21 ASN A 330 -17.792 -2.876 6.183 1.00 0.00 A ATOM 1013 HD22 ASN A 330 -18.805 -2.521 7.498 1.00 0.00 A ATOM 1014 N ASN A 330 -18.356 -4.794 4.367 1.00 0.00 A ATOM 1015 ND2 ASN A 330 -18.276 -3.167 6.983 1.00 0.00 A ATOM 1016 OT1 ASN A 330 -19.731 -7.502 6.191 1.00 0.00 A ATOM 1017 OT2 ASN A 330 -20.492 -5.518 5.831 1.00 0.00 A ATOM 1018 OD1 ASN A 330 -18.817 -4.773 8.358 1.00 0.00 A END
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