NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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378205 |
1gyz   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 59 -3.076 -10.010 -0.856 1.00 0.00 A ATOM 2 CA TRP A 59 -2.435 -10.968 0.095 1.00 0.00 A ATOM 3 CB TRP A 59 -0.938 -11.224 -0.156 1.00 0.00 A ATOM 4 CD1 TRP A 59 0.337 -11.737 2.045 1.00 0.00 A ATOM 5 CD2 TRP A 59 -0.258 -13.540 0.848 1.00 0.00 A ATOM 6 CE2 TRP A 59 0.417 -13.967 1.993 1.00 0.00 A ATOM 7 CE3 TRP A 59 -0.727 -14.430 -0.075 1.00 0.00 A ATOM 8 CG TRP A 59 -0.309 -12.103 0.901 1.00 0.00 A ATOM 9 CH2 TRP A 59 0.135 -16.196 1.314 1.00 0.00 A ATOM 10 CZ2 TRP A 59 0.617 -15.293 2.239 1.00 0.00 A ATOM 11 CZ3 TRP A 59 -0.524 -15.771 0.174 1.00 0.00 A ATOM 12 HT1 TRP A 59 -4.190 -12.056 0.258 1.00 0.00 A ATOM 13 HT2 TRP A 59 -3.081 -12.691 -0.859 1.00 0.00 A ATOM 14 HT3 TRP A 59 -2.808 -12.879 0.807 1.00 0.00 A ATOM 15 HA TRP A 59 -2.534 -10.564 1.082 1.00 0.00 A ATOM 16 HB2 TRP A 59 -0.740 -11.679 -1.144 1.00 0.00 A ATOM 17 HB1 TRP A 59 -0.408 -10.256 -0.133 1.00 0.00 A ATOM 18 HD1 TRP A 59 0.480 -10.724 2.379 1.00 0.00 A ATOM 19 HE1 TRP A 59 1.267 -12.849 3.558 1.00 0.00 A ATOM 20 HE3 TRP A 59 -1.239 -14.119 -0.974 1.00 0.00 A ATOM 21 HH2 TRP A 59 0.278 -17.255 1.480 1.00 0.00 A ATOM 22 HZ2 TRP A 59 1.135 -15.640 3.122 1.00 0.00 A ATOM 23 HZ3 TRP A 59 -0.884 -16.504 -0.535 1.00 0.00 A ATOM 24 N TRP A 59 -3.184 -12.243 0.073 1.00 0.00 A ATOM 25 NE1 TRP A 59 0.782 -12.849 2.711 1.00 0.00 A ATOM 26 O TRP A 59 -2.526 -9.669 -1.900 1.00 0.00 A ATOM 27 C ILE A 60 -6.088 -7.956 -0.680 1.00 0.00 A ATOM 28 CA ILE A 60 -5.224 -8.936 -1.399 1.00 0.00 A ATOM 29 CB ILE A 60 -6.127 -9.803 -2.251 1.00 0.00 A ATOM 30 CD1 ILE A 60 -6.681 -11.610 -0.558 1.00 0.00 A ATOM 31 CG1 ILE A 60 -6.066 -11.307 -1.918 1.00 0.00 A ATOM 32 CG2 ILE A 60 -5.735 -9.498 -3.707 1.00 0.00 A ATOM 33 HN ILE A 60 -4.711 -9.856 0.380 1.00 0.00 A ATOM 34 HA ILE A 60 -4.627 -8.387 -2.068 1.00 0.00 A ATOM 35 HB ILE A 60 -7.184 -9.471 -2.125 1.00 0.00 A ATOM 36 HD11 ILE A 60 -7.721 -11.231 -0.530 1.00 0.00 A ATOM 37 HD12 ILE A 60 -6.658 -12.696 -0.344 1.00 0.00 A ATOM 38 HD13 ILE A 60 -6.085 -11.066 0.203 1.00 0.00 A ATOM 39 HG12 ILE A 60 -6.624 -11.870 -2.696 1.00 0.00 A ATOM 40 HG11 ILE A 60 -5.014 -11.657 -1.919 1.00 0.00 A ATOM 41 HG21 ILE A 60 -5.849 -8.408 -3.896 1.00 0.00 A ATOM 42 HG22 ILE A 60 -4.680 -9.790 -3.889 1.00 0.00 A ATOM 43 HG23 ILE A 60 -6.393 -10.055 -4.405 1.00 0.00 A ATOM 44 N ILE A 60 -4.316 -9.600 -0.499 1.00 0.00 A ATOM 45 O ILE A 60 -6.064 -6.763 -0.978 1.00 0.00 A ATOM 46 C ALA A 61 -7.223 -7.246 2.261 1.00 0.00 A ATOM 47 CA ALA A 61 -7.850 -7.663 0.980 1.00 0.00 A ATOM 48 CB ALA A 61 -9.118 -8.459 1.326 1.00 0.00 A ATOM 49 HN ALA A 61 -6.882 -9.420 0.506 1.00 0.00 A ATOM 50 HA ALA A 61 -8.095 -6.795 0.389 1.00 0.00 A ATOM 51 HB1 ALA A 61 -8.860 -9.331 1.963 1.00 0.00 A ATOM 52 HB2 ALA A 61 -9.602 -8.828 0.396 1.00 0.00 A ATOM 53 HB3 ALA A 61 -9.842 -7.817 1.871 1.00 0.00 A ATOM 54 N ALA A 61 -6.889 -8.453 0.277 1.00 0.00 A ATOM 55 O ALA A 61 -7.849 -6.559 3.063 1.00 0.00 A ATOM 56 C ARG A 62 -4.618 -5.864 3.254 1.00 0.00 A ATOM 57 CA ARG A 62 -5.189 -7.201 3.596 1.00 0.00 A ATOM 58 CB ARG A 62 -4.019 -8.120 3.979 1.00 0.00 A ATOM 59 CD ARG A 62 -2.924 -10.391 3.808 1.00 0.00 A ATOM 60 CG ARG A 62 -3.942 -9.428 3.187 1.00 0.00 A ATOM 61 CZ ARG A 62 -2.627 -12.860 3.840 1.00 0.00 A ATOM 62 HN ARG A 62 -5.480 -8.246 1.830 1.00 0.00 A ATOM 63 HA ARG A 62 -5.856 -7.098 4.439 1.00 0.00 A ATOM 64 HB2 ARG A 62 -3.062 -7.570 3.840 1.00 0.00 A ATOM 65 HB1 ARG A 62 -4.113 -8.364 5.061 1.00 0.00 A ATOM 66 HD2 ARG A 62 -1.888 -10.130 3.497 1.00 0.00 A ATOM 67 HD1 ARG A 62 -3.012 -10.390 4.914 1.00 0.00 A ATOM 68 HE ARG A 62 -3.882 -11.870 2.555 1.00 0.00 A ATOM 69 HG2 ARG A 62 -4.927 -9.943 3.125 1.00 0.00 A ATOM 70 HG1 ARG A 62 -3.641 -9.186 2.147 1.00 0.00 A ATOM 71 HH11 ARG A 62 -1.559 -11.828 5.261 1.00 0.00 A ATOM 72 HH12 ARG A 62 -1.299 -13.541 5.254 1.00 0.00 A ATOM 73 HH21 ARG A 62 -3.528 -14.186 2.554 1.00 0.00 A ATOM 74 HH22 ARG A 62 -2.436 -14.903 3.691 1.00 0.00 A ATOM 75 N ARG A 62 -5.958 -7.657 2.478 1.00 0.00 A ATOM 76 NE ARG A 62 -3.244 -11.760 3.317 1.00 0.00 A ATOM 77 NH1 ARG A 62 -1.753 -12.733 4.879 1.00 0.00 A ATOM 78 NH2 ARG A 62 -2.887 -14.093 3.314 1.00 0.00 A ATOM 79 O ARG A 62 -4.297 -5.073 4.137 1.00 0.00 A ATOM 80 C ILE A 63 -5.072 -3.417 1.451 1.00 0.00 A ATOM 81 CA ILE A 63 -3.966 -4.401 1.389 1.00 0.00 A ATOM 82 CB ILE A 63 -3.619 -4.652 -0.054 1.00 0.00 A ATOM 83 CD1 ILE A 63 -2.312 -6.309 -1.566 1.00 0.00 A ATOM 84 CG1 ILE A 63 -2.787 -5.940 -0.158 1.00 0.00 A ATOM 85 CG2 ILE A 63 -2.807 -3.454 -0.514 1.00 0.00 A ATOM 86 HN ILE A 63 -4.652 -6.218 1.190 1.00 0.00 A ATOM 87 HA ILE A 63 -3.119 -4.077 1.975 1.00 0.00 A ATOM 88 HB ILE A 63 -4.535 -4.754 -0.674 1.00 0.00 A ATOM 89 HD11 ILE A 63 -3.179 -6.465 -2.239 1.00 0.00 A ATOM 90 HD12 ILE A 63 -1.658 -5.523 -1.988 1.00 0.00 A ATOM 91 HD13 ILE A 63 -1.714 -7.245 -1.536 1.00 0.00 A ATOM 92 HG12 ILE A 63 -1.905 -5.784 0.500 1.00 0.00 A ATOM 93 HG11 ILE A 63 -3.363 -6.804 0.233 1.00 0.00 A ATOM 94 HG21 ILE A 63 -1.924 -3.376 0.150 1.00 0.00 A ATOM 95 HG22 ILE A 63 -2.475 -3.613 -1.560 1.00 0.00 A ATOM 96 HG23 ILE A 63 -3.415 -2.534 -0.451 1.00 0.00 A ATOM 97 N ILE A 63 -4.473 -5.594 1.940 1.00 0.00 A ATOM 98 O ILE A 63 -4.845 -2.254 1.768 1.00 0.00 A ATOM 99 C ASN A 64 -7.686 -2.674 2.663 1.00 0.00 A ATOM 100 CA ASN A 64 -7.490 -3.087 1.253 1.00 0.00 A ATOM 101 CB ASN A 64 -8.746 -3.882 0.879 1.00 0.00 A ATOM 102 CG ASN A 64 -9.920 -2.916 0.751 1.00 0.00 A ATOM 103 HN ASN A 64 -6.442 -4.840 0.893 1.00 0.00 A ATOM 104 HA ASN A 64 -7.359 -2.219 0.629 1.00 0.00 A ATOM 105 HB2 ASN A 64 -8.562 -4.413 -0.070 1.00 0.00 A ATOM 106 HB1 ASN A 64 -8.980 -4.643 1.652 1.00 0.00 A ATOM 107 HD21 ASN A 64 -10.966 -3.978 2.171 1.00 0.00 A ATOM 108 HD22 ASN A 64 -11.803 -2.605 1.527 1.00 0.00 A ATOM 109 N ASN A 64 -6.303 -3.889 1.169 1.00 0.00 A ATOM 110 ND2 ASN A 64 -10.993 -3.191 1.555 1.00 0.00 A ATOM 111 O ASN A 64 -8.018 -1.528 2.956 1.00 0.00 A ATOM 112 OD1 ASN A 64 -9.881 -1.956 -0.028 1.00 0.00 A ATOM 113 C ALA A 65 -6.684 -2.524 5.543 1.00 0.00 A ATOM 114 CA ALA A 65 -7.683 -3.471 4.969 1.00 0.00 A ATOM 115 CB ALA A 65 -7.556 -4.773 5.772 1.00 0.00 A ATOM 116 HN ALA A 65 -7.200 -4.549 3.228 1.00 0.00 A ATOM 117 HA ALA A 65 -8.671 -3.055 5.090 1.00 0.00 A ATOM 118 HB1 ALA A 65 -7.739 -4.580 6.850 1.00 0.00 A ATOM 119 HB2 ALA A 65 -8.297 -5.520 5.417 1.00 0.00 A ATOM 120 HB3 ALA A 65 -6.536 -5.198 5.658 1.00 0.00 A ATOM 121 N ALA A 65 -7.468 -3.645 3.562 1.00 0.00 A ATOM 122 O ALA A 65 -6.961 -1.881 6.554 1.00 0.00 A ATOM 123 C ALA A 66 -4.706 -0.133 5.071 1.00 0.00 A ATOM 124 CA ALA A 66 -4.490 -1.558 5.484 1.00 0.00 A ATOM 125 CB ALA A 66 -3.090 -1.961 5.031 1.00 0.00 A ATOM 126 HN ALA A 66 -5.231 -2.946 4.110 1.00 0.00 A ATOM 127 HA ALA A 66 -4.547 -1.631 6.560 1.00 0.00 A ATOM 128 HB1 ALA A 66 -2.972 -1.814 3.936 1.00 0.00 A ATOM 129 HB2 ALA A 66 -2.329 -1.352 5.562 1.00 0.00 A ATOM 130 HB3 ALA A 66 -2.904 -3.029 5.269 1.00 0.00 A ATOM 131 N ALA A 66 -5.492 -2.412 4.923 1.00 0.00 A ATOM 132 O ALA A 66 -4.456 0.782 5.856 1.00 0.00 A ATOM 133 C VAL A 67 -6.411 2.130 3.486 1.00 0.00 A ATOM 134 CA VAL A 67 -5.128 1.401 3.229 1.00 0.00 A ATOM 135 CB VAL A 67 -4.918 1.390 1.729 1.00 0.00 A ATOM 136 CG1 VAL A 67 -3.553 0.775 1.378 1.00 0.00 A ATOM 137 CG2 VAL A 67 -6.076 0.671 1.020 1.00 0.00 A ATOM 138 HN VAL A 67 -5.469 -0.644 3.220 1.00 0.00 A ATOM 139 HA VAL A 67 -4.319 1.947 3.689 1.00 0.00 A ATOM 140 HB VAL A 67 -4.881 2.437 1.370 1.00 0.00 A ATOM 141 HG11 VAL A 67 -3.438 -0.236 1.812 1.00 0.00 A ATOM 142 HG12 VAL A 67 -3.465 0.700 0.273 1.00 0.00 A ATOM 143 HG13 VAL A 67 -2.737 1.427 1.753 1.00 0.00 A ATOM 144 HG21 VAL A 67 -6.261 -0.327 1.456 1.00 0.00 A ATOM 145 HG22 VAL A 67 -7.016 1.254 1.074 1.00 0.00 A ATOM 146 HG23 VAL A 67 -5.814 0.538 -0.049 1.00 0.00 A ATOM 147 N VAL A 67 -5.159 0.091 3.818 1.00 0.00 A ATOM 148 O VAL A 67 -6.515 3.316 3.175 1.00 0.00 A ATOM 149 C ARG A 68 -8.771 2.895 5.433 1.00 0.00 A ATOM 150 CA ARG A 68 -8.737 2.000 4.237 1.00 0.00 A ATOM 151 CB ARG A 68 -9.835 0.930 4.395 1.00 0.00 A ATOM 152 CD ARG A 68 -10.624 -1.141 5.661 1.00 0.00 A ATOM 153 CG ARG A 68 -9.685 0.065 5.653 1.00 0.00 A ATOM 154 CZ ARG A 68 -13.074 -1.510 5.833 1.00 0.00 A ATOM 155 HN ARG A 68 -7.313 0.489 4.341 1.00 0.00 A ATOM 156 HA ARG A 68 -8.957 2.594 3.367 1.00 0.00 A ATOM 157 HB2 ARG A 68 -10.829 1.422 4.412 1.00 0.00 A ATOM 158 HB1 ARG A 68 -9.805 0.266 3.503 1.00 0.00 A ATOM 159 HD2 ARG A 68 -10.475 -1.749 4.743 1.00 0.00 A ATOM 160 HD1 ARG A 68 -10.450 -1.762 6.564 1.00 0.00 A ATOM 161 HE ARG A 68 -12.210 0.336 5.578 1.00 0.00 A ATOM 162 HG2 ARG A 68 -8.641 -0.310 5.701 1.00 0.00 A ATOM 163 HG1 ARG A 68 -9.872 0.676 6.563 1.00 0.00 A ATOM 164 HH11 ARG A 68 -11.908 -3.195 5.986 1.00 0.00 A ATOM 165 HH12 ARG A 68 -13.614 -3.477 6.096 1.00 0.00 A ATOM 166 HH21 ARG A 68 -14.525 -0.055 5.729 1.00 0.00 A ATOM 167 HH22 ARG A 68 -15.123 -1.667 5.948 1.00 0.00 A ATOM 168 N ARG A 68 -7.422 1.440 4.062 1.00 0.00 A ATOM 169 NE ARG A 68 -12.029 -0.642 5.683 1.00 0.00 A ATOM 170 NH1 ARG A 68 -12.845 -2.847 5.980 1.00 0.00 A ATOM 171 NH2 ARG A 68 -14.355 -1.035 5.837 1.00 0.00 A ATOM 172 O ARG A 68 -9.775 3.558 5.691 1.00 0.00 A ATOM 173 C ALA A 69 -7.386 5.242 6.736 1.00 0.00 A ATOM 174 CA ALA A 69 -7.481 3.849 7.268 1.00 0.00 A ATOM 175 CB ALA A 69 -6.174 3.581 8.028 1.00 0.00 A ATOM 176 HN ALA A 69 -6.851 2.391 5.950 1.00 0.00 A ATOM 177 HA ALA A 69 -8.339 3.761 7.917 1.00 0.00 A ATOM 178 HB1 ALA A 69 -5.304 3.683 7.344 1.00 0.00 A ATOM 179 HB2 ALA A 69 -6.056 4.304 8.863 1.00 0.00 A ATOM 180 HB3 ALA A 69 -6.175 2.551 8.444 1.00 0.00 A ATOM 181 N ALA A 69 -7.646 2.950 6.172 1.00 0.00 A ATOM 182 O ALA A 69 -7.852 6.186 7.372 1.00 0.00 A ATOM 183 C TYR A 70 -7.593 7.235 4.290 1.00 0.00 A ATOM 184 CA TYR A 70 -6.427 6.692 5.045 1.00 0.00 A ATOM 185 CB TYR A 70 -5.234 6.633 4.080 1.00 0.00 A ATOM 186 CD1 TYR A 70 -3.577 6.369 5.950 1.00 0.00 A ATOM 187 CD2 TYR A 70 -3.536 4.816 4.141 1.00 0.00 A ATOM 188 CE1 TYR A 70 -2.530 5.699 6.548 1.00 0.00 A ATOM 189 CE2 TYR A 70 -2.488 4.144 4.739 1.00 0.00 A ATOM 190 CG TYR A 70 -4.095 5.929 4.744 1.00 0.00 A ATOM 191 CZ TYR A 70 -1.984 4.587 5.944 1.00 0.00 A ATOM 192 HN TYR A 70 -6.463 4.632 4.985 1.00 0.00 A ATOM 193 HA TYR A 70 -6.212 7.337 5.882 1.00 0.00 A ATOM 194 HB2 TYR A 70 -5.501 6.052 3.175 1.00 0.00 A ATOM 195 HB1 TYR A 70 -4.904 7.652 3.791 1.00 0.00 A ATOM 196 HD1 TYR A 70 -3.990 7.243 6.435 1.00 0.00 A ATOM 197 HD2 TYR A 70 -3.923 4.461 3.196 1.00 0.00 A ATOM 198 HE1 TYR A 70 -2.134 6.048 7.493 1.00 0.00 A ATOM 199 HE2 TYR A 70 -2.061 3.277 4.256 1.00 0.00 A ATOM 200 HH TYR A 70 -0.695 4.379 7.372 1.00 0.00 A ATOM 201 N TYR A 70 -6.763 5.399 5.550 1.00 0.00 A ATOM 202 O TYR A 70 -8.013 8.367 4.525 1.00 0.00 A ATOM 203 OH TYR A 70 -0.902 3.920 6.555 1.00 0.00 A ATOM 204 C GLY A 71 -8.996 6.260 1.158 1.00 0.00 A ATOM 205 CA GLY A 71 -9.173 6.916 2.487 1.00 0.00 A ATOM 206 HN GLY A 71 -7.857 5.482 3.244 1.00 0.00 A ATOM 207 HA2 GLY A 71 -9.046 7.980 2.361 1.00 0.00 A ATOM 208 HA1 GLY A 71 -10.123 6.621 2.908 1.00 0.00 A ATOM 209 N GLY A 71 -8.142 6.430 3.359 1.00 0.00 A ATOM 210 O GLY A 71 -9.885 6.321 0.310 1.00 0.00 A ATOM 211 C LEU A 72 -8.366 3.600 -0.063 1.00 0.00 A ATOM 212 CA LEU A 72 -7.587 4.841 -0.232 1.00 0.00 A ATOM 213 CB LEU A 72 -6.123 4.410 -0.407 1.00 0.00 A ATOM 214 CD1 LEU A 72 -5.534 6.373 -1.952 1.00 0.00 A ATOM 215 CD2 LEU A 72 -4.704 6.401 0.459 1.00 0.00 A ATOM 216 CG LEU A 72 -5.110 5.529 -0.742 1.00 0.00 A ATOM 217 HN LEU A 72 -7.108 5.583 1.644 1.00 0.00 A ATOM 218 HA LEU A 72 -7.965 5.327 -1.121 1.00 0.00 A ATOM 219 HB2 LEU A 72 -5.800 3.915 0.529 1.00 0.00 A ATOM 220 HB1 LEU A 72 -6.080 3.655 -1.223 1.00 0.00 A ATOM 221 HD11 LEU A 72 -5.716 5.700 -2.814 1.00 0.00 A ATOM 222 HD12 LEU A 72 -6.465 6.936 -1.737 1.00 0.00 A ATOM 223 HD13 LEU A 72 -4.733 7.092 -2.220 1.00 0.00 A ATOM 224 HD21 LEU A 72 -4.335 5.754 1.281 1.00 0.00 A ATOM 225 HD22 LEU A 72 -3.889 7.096 0.166 1.00 0.00 A ATOM 226 HD23 LEU A 72 -5.563 6.999 0.825 1.00 0.00 A ATOM 227 HG LEU A 72 -4.184 4.993 -1.042 1.00 0.00 A ATOM 228 N LEU A 72 -7.834 5.608 0.957 1.00 0.00 A ATOM 229 O LEU A 72 -8.642 3.174 1.055 1.00 0.00 A ATOM 230 C ASN A 73 -8.874 0.801 -1.958 1.00 0.00 A ATOM 231 CA ASN A 73 -9.593 1.861 -1.209 1.00 0.00 A ATOM 232 CB ASN A 73 -11.013 2.087 -1.785 1.00 0.00 A ATOM 233 CG ASN A 73 -11.003 2.395 -3.289 1.00 0.00 A ATOM 234 HN ASN A 73 -8.523 3.391 -2.090 1.00 0.00 A ATOM 235 HA ASN A 73 -9.647 1.537 -0.193 1.00 0.00 A ATOM 236 HB2 ASN A 73 -11.626 1.177 -1.616 1.00 0.00 A ATOM 237 HB1 ASN A 73 -11.494 2.933 -1.249 1.00 0.00 A ATOM 238 HD21 ASN A 73 -10.185 4.256 -2.976 1.00 0.00 A ATOM 239 HD22 ASN A 73 -10.510 3.871 -4.633 1.00 0.00 A ATOM 240 N ASN A 73 -8.777 3.027 -1.204 1.00 0.00 A ATOM 241 ND2 ASN A 73 -10.525 3.618 -3.667 1.00 0.00 A ATOM 242 O ASN A 73 -9.494 -0.158 -2.414 1.00 0.00 A ATOM 243 OD1 ASN A 73 -11.446 1.562 -4.091 1.00 0.00 A ATOM 244 C TYR A 74 -6.582 0.323 -4.168 1.00 0.00 A ATOM 245 CA TYR A 74 -6.599 0.070 -2.691 1.00 0.00 A ATOM 246 CB TYR A 74 -6.793 -1.436 -2.307 1.00 0.00 A ATOM 247 CD1 TYR A 74 -4.500 -2.151 -3.209 1.00 0.00 A ATOM 248 CD2 TYR A 74 -6.271 -3.733 -3.062 1.00 0.00 A ATOM 249 CE1 TYR A 74 -3.709 -3.105 -3.821 1.00 0.00 A ATOM 250 CE2 TYR A 74 -5.478 -4.689 -3.657 1.00 0.00 A ATOM 251 CG TYR A 74 -5.819 -2.434 -2.879 1.00 0.00 A ATOM 252 CZ TYR A 74 -4.206 -4.368 -4.065 1.00 0.00 A ATOM 253 HN TYR A 74 -7.109 1.799 -1.699 1.00 0.00 A ATOM 254 HA TYR A 74 -5.634 0.369 -2.314 1.00 0.00 A ATOM 255 HB2 TYR A 74 -6.726 -1.526 -1.205 1.00 0.00 A ATOM 256 HB1 TYR A 74 -7.792 -1.784 -2.632 1.00 0.00 A ATOM 257 HD1 TYR A 74 -4.086 -1.169 -3.031 1.00 0.00 A ATOM 258 HD2 TYR A 74 -7.267 -4.021 -2.755 1.00 0.00 A ATOM 259 HE1 TYR A 74 -2.699 -2.855 -4.117 1.00 0.00 A ATOM 260 HE2 TYR A 74 -5.863 -5.687 -3.821 1.00 0.00 A ATOM 261 HH TYR A 74 -3.958 -6.137 -4.807 1.00 0.00 A ATOM 262 N TYR A 74 -7.534 0.981 -2.078 1.00 0.00 A ATOM 263 O TYR A 74 -5.587 0.030 -4.814 1.00 0.00 A ATOM 264 OH TYR A 74 -3.432 -5.337 -4.732 1.00 0.00 A ATOM 265 C SER A 75 -7.025 2.274 -6.600 1.00 0.00 A ATOM 266 CA SER A 75 -7.756 1.050 -6.171 1.00 0.00 A ATOM 267 CB SER A 75 -9.200 1.186 -6.671 1.00 0.00 A ATOM 268 HN SER A 75 -8.388 1.296 -4.189 1.00 0.00 A ATOM 269 HA SER A 75 -7.274 0.193 -6.631 1.00 0.00 A ATOM 270 HB2 SER A 75 -9.691 2.066 -6.204 1.00 0.00 A ATOM 271 HB1 SER A 75 -9.204 1.315 -7.775 1.00 0.00 A ATOM 272 HG SER A 75 -10.152 0.092 -5.414 1.00 0.00 A ATOM 273 N SER A 75 -7.662 0.888 -4.745 1.00 0.00 A ATOM 274 O SER A 75 -6.397 2.296 -7.656 1.00 0.00 A ATOM 275 OG SER A 75 -9.935 0.016 -6.346 1.00 0.00 A ATOM 276 C THR A 76 -5.098 4.554 -5.659 1.00 0.00 A ATOM 277 CA THR A 76 -6.517 4.594 -6.126 1.00 0.00 A ATOM 278 CB THR A 76 -7.236 5.746 -5.487 1.00 0.00 A ATOM 279 CG2 THR A 76 -8.427 6.126 -6.383 1.00 0.00 A ATOM 280 HN THR A 76 -7.620 3.312 -4.926 1.00 0.00 A ATOM 281 HA THR A 76 -6.526 4.692 -7.199 1.00 0.00 A ATOM 282 HB THR A 76 -6.555 6.617 -5.377 1.00 0.00 A ATOM 283 HG1 THR A 76 -6.957 5.303 -3.640 1.00 0.00 A ATOM 284 HG21 THR A 76 -9.117 5.262 -6.491 1.00 0.00 A ATOM 285 HG22 THR A 76 -8.985 6.975 -5.935 1.00 0.00 A ATOM 286 HG23 THR A 76 -8.071 6.428 -7.392 1.00 0.00 A ATOM 287 N THR A 76 -7.117 3.341 -5.786 1.00 0.00 A ATOM 288 O THR A 76 -4.219 5.213 -6.223 1.00 0.00 A ATOM 289 OG1 THR A 76 -7.725 5.360 -4.213 1.00 0.00 A ATOM 290 C PHE A 77 -2.789 2.794 -5.253 1.00 0.00 A ATOM 291 CA PHE A 77 -3.532 3.452 -4.151 1.00 0.00 A ATOM 292 CB PHE A 77 -3.544 2.455 -2.981 1.00 0.00 A ATOM 293 CD1 PHE A 77 -1.830 3.694 -1.630 1.00 0.00 A ATOM 294 CD2 PHE A 77 -1.546 1.353 -1.976 1.00 0.00 A ATOM 295 CE1 PHE A 77 -0.709 3.727 -0.827 1.00 0.00 A ATOM 296 CE2 PHE A 77 -0.409 1.396 -1.189 1.00 0.00 A ATOM 297 CG PHE A 77 -2.272 2.510 -2.195 1.00 0.00 A ATOM 298 CZ PHE A 77 0.008 2.574 -0.609 1.00 0.00 A ATOM 299 HN PHE A 77 -5.581 3.192 -4.202 1.00 0.00 A ATOM 300 HA PHE A 77 -3.080 4.399 -3.899 1.00 0.00 A ATOM 301 HB2 PHE A 77 -4.379 2.702 -2.300 1.00 0.00 A ATOM 302 HB1 PHE A 77 -3.686 1.416 -3.343 1.00 0.00 A ATOM 303 HD1 PHE A 77 -2.361 4.616 -1.807 1.00 0.00 A ATOM 304 HD2 PHE A 77 -1.867 0.415 -2.426 1.00 0.00 A ATOM 305 HE1 PHE A 77 -0.387 4.660 -0.383 1.00 0.00 A ATOM 306 HE2 PHE A 77 0.175 0.508 -1.019 1.00 0.00 A ATOM 307 HZ PHE A 77 0.897 2.592 0.009 1.00 0.00 A ATOM 308 N PHE A 77 -4.850 3.712 -4.637 1.00 0.00 A ATOM 309 O PHE A 77 -1.623 3.100 -5.480 1.00 0.00 A ATOM 310 C ILE A 78 -2.396 1.867 -8.108 1.00 0.00 A ATOM 311 CA ILE A 78 -2.968 1.045 -6.996 1.00 0.00 A ATOM 312 CB ILE A 78 -3.991 0.046 -7.513 1.00 0.00 A ATOM 313 CD1 ILE A 78 -4.612 -2.392 -7.030 1.00 0.00 A ATOM 314 CG1 ILE A 78 -3.497 -1.354 -7.122 1.00 0.00 A ATOM 315 CG2 ILE A 78 -4.274 0.129 -9.030 1.00 0.00 A ATOM 316 HN ILE A 78 -4.442 1.703 -5.697 1.00 0.00 A ATOM 317 HA ILE A 78 -2.180 0.490 -6.523 1.00 0.00 A ATOM 318 HB ILE A 78 -4.954 0.242 -7.003 1.00 0.00 A ATOM 319 HD11 ILE A 78 -5.181 -2.457 -7.979 1.00 0.00 A ATOM 320 HD12 ILE A 78 -4.177 -3.386 -6.796 1.00 0.00 A ATOM 321 HD13 ILE A 78 -5.303 -2.115 -6.204 1.00 0.00 A ATOM 322 HG12 ILE A 78 -2.750 -1.652 -7.880 1.00 0.00 A ATOM 323 HG11 ILE A 78 -2.998 -1.310 -6.129 1.00 0.00 A ATOM 324 HG21 ILE A 78 -4.687 1.121 -9.310 1.00 0.00 A ATOM 325 HG22 ILE A 78 -3.361 -0.077 -9.626 1.00 0.00 A ATOM 326 HG23 ILE A 78 -5.037 -0.628 -9.306 1.00 0.00 A ATOM 327 N ILE A 78 -3.497 1.886 -5.960 1.00 0.00 A ATOM 328 O ILE A 78 -1.357 1.516 -8.669 1.00 0.00 A ATOM 329 C ASN A 79 -1.496 4.569 -9.244 1.00 0.00 A ATOM 330 CA ASN A 79 -2.677 3.758 -9.586 1.00 0.00 A ATOM 331 CB ASN A 79 -3.782 4.683 -10.134 1.00 0.00 A ATOM 332 CG ASN A 79 -4.134 6.007 -9.430 1.00 0.00 A ATOM 333 HN ASN A 79 -3.898 3.253 -7.966 1.00 0.00 A ATOM 334 HA ASN A 79 -2.404 3.055 -10.359 1.00 0.00 A ATOM 335 HB2 ASN A 79 -3.401 4.993 -11.113 1.00 0.00 A ATOM 336 HB1 ASN A 79 -4.704 4.086 -10.221 1.00 0.00 A ATOM 337 HD21 ASN A 79 -6.029 5.303 -9.051 1.00 0.00 A ATOM 338 HD22 ASN A 79 -5.745 6.936 -8.551 1.00 0.00 A ATOM 339 N ASN A 79 -3.066 2.988 -8.444 1.00 0.00 A ATOM 340 ND2 ASN A 79 -5.416 6.088 -8.969 1.00 0.00 A ATOM 341 O ASN A 79 -0.578 4.763 -10.037 1.00 0.00 A ATOM 342 OD1 ASN A 79 -3.349 6.958 -9.401 1.00 0.00 A ATOM 343 C GLY A 80 0.746 5.121 -7.182 1.00 0.00 A ATOM 344 CA GLY A 80 -0.524 5.875 -7.427 1.00 0.00 A ATOM 345 HN GLY A 80 -2.435 4.932 -7.571 1.00 0.00 A ATOM 346 HA2 GLY A 80 -0.890 6.244 -6.486 1.00 0.00 A ATOM 347 HA1 GLY A 80 -0.323 6.663 -8.136 1.00 0.00 A ATOM 348 N GLY A 80 -1.547 5.054 -8.007 1.00 0.00 A ATOM 349 O GLY A 80 1.792 5.742 -7.005 1.00 0.00 A ATOM 350 C LEU A 81 2.688 3.152 -8.361 1.00 0.00 A ATOM 351 CA LEU A 81 1.901 2.976 -7.109 1.00 0.00 A ATOM 352 CB LEU A 81 1.729 1.453 -7.031 1.00 0.00 A ATOM 353 CD1 LEU A 81 0.730 -0.587 -5.946 1.00 0.00 A ATOM 354 CD2 LEU A 81 1.162 1.444 -4.535 1.00 0.00 A ATOM 355 CG LEU A 81 0.784 0.944 -5.935 1.00 0.00 A ATOM 356 HN LEU A 81 -0.178 3.285 -7.172 1.00 0.00 A ATOM 357 HA LEU A 81 2.487 3.323 -6.272 1.00 0.00 A ATOM 358 HB2 LEU A 81 1.419 1.073 -8.028 1.00 0.00 A ATOM 359 HB1 LEU A 81 2.722 1.010 -6.826 1.00 0.00 A ATOM 360 HD11 LEU A 81 0.447 -0.962 -6.951 1.00 0.00 A ATOM 361 HD12 LEU A 81 1.733 -0.981 -5.681 1.00 0.00 A ATOM 362 HD13 LEU A 81 -0.007 -0.957 -5.201 1.00 0.00 A ATOM 363 HD21 LEU A 81 2.217 1.187 -4.301 1.00 0.00 A ATOM 364 HD22 LEU A 81 1.027 2.543 -4.469 1.00 0.00 A ATOM 365 HD23 LEU A 81 0.506 0.968 -3.778 1.00 0.00 A ATOM 366 HG LEU A 81 -0.225 1.325 -6.173 1.00 0.00 A ATOM 367 N LEU A 81 0.696 3.770 -7.143 1.00 0.00 A ATOM 368 O LEU A 81 3.911 3.148 -8.324 1.00 0.00 A ATOM 369 C LYS A 82 3.155 4.728 -10.981 1.00 0.00 A ATOM 370 CA LYS A 82 2.629 3.338 -10.798 1.00 0.00 A ATOM 371 CB LYS A 82 1.628 3.025 -11.927 1.00 0.00 A ATOM 372 CD LYS A 82 1.194 2.573 -14.392 1.00 0.00 A ATOM 373 CE LYS A 82 1.766 2.544 -15.810 1.00 0.00 A ATOM 374 CG LYS A 82 2.244 2.921 -13.329 1.00 0.00 A ATOM 375 HN LYS A 82 0.999 3.282 -9.523 1.00 0.00 A ATOM 376 HA LYS A 82 3.449 2.634 -10.808 1.00 0.00 A ATOM 377 HB2 LYS A 82 1.135 2.054 -11.695 1.00 0.00 A ATOM 378 HB1 LYS A 82 0.841 3.809 -11.941 1.00 0.00 A ATOM 379 HD2 LYS A 82 0.751 1.580 -14.155 1.00 0.00 A ATOM 380 HD1 LYS A 82 0.380 3.331 -14.349 1.00 0.00 A ATOM 381 HE2 LYS A 82 2.199 3.532 -16.076 1.00 0.00 A ATOM 382 HE1 LYS A 82 2.547 1.761 -15.903 1.00 0.00 A ATOM 383 HG2 LYS A 82 2.712 3.891 -13.602 1.00 0.00 A ATOM 384 HG1 LYS A 82 3.036 2.141 -13.326 1.00 0.00 A ATOM 385 HZ1 LYS A 82 -0.051 2.961 -16.717 1.00 0.00 A ATOM 386 HZ2 LYS A 82 1.093 2.242 -17.747 1.00 0.00 A ATOM 387 HZ3 LYS A 82 0.296 1.302 -16.579 1.00 0.00 A ATOM 388 N LYS A 82 1.996 3.268 -9.513 1.00 0.00 A ATOM 389 NZ LYS A 82 0.697 2.240 -16.785 1.00 0.00 A ATOM 390 O LYS A 82 4.149 4.943 -11.673 1.00 0.00 A ATOM 391 C LYS A 83 4.151 7.235 -9.546 1.00 0.00 A ATOM 392 CA LYS A 83 2.907 7.079 -10.359 1.00 0.00 A ATOM 393 CB LYS A 83 1.838 8.021 -9.780 1.00 0.00 A ATOM 394 CD LYS A 83 -0.456 9.085 -10.188 1.00 0.00 A ATOM 395 CE LYS A 83 -1.625 9.228 -11.168 1.00 0.00 A ATOM 396 CG LYS A 83 0.632 8.144 -10.718 1.00 0.00 A ATOM 397 HN LYS A 83 1.696 5.508 -9.763 1.00 0.00 A ATOM 398 HA LYS A 83 3.122 7.341 -11.383 1.00 0.00 A ATOM 399 HB2 LYS A 83 1.501 7.644 -8.788 1.00 0.00 A ATOM 400 HB1 LYS A 83 2.282 9.029 -9.634 1.00 0.00 A ATOM 401 HD2 LYS A 83 -0.835 8.687 -9.221 1.00 0.00 A ATOM 402 HD1 LYS A 83 -0.012 10.087 -10.001 1.00 0.00 A ATOM 403 HE2 LYS A 83 -1.287 9.696 -12.116 1.00 0.00 A ATOM 404 HE1 LYS A 83 -2.072 8.235 -11.387 1.00 0.00 A ATOM 405 HG2 LYS A 83 0.984 8.524 -11.702 1.00 0.00 A ATOM 406 HG1 LYS A 83 0.185 7.139 -10.879 1.00 0.00 A ATOM 407 HZ1 LYS A 83 -2.298 11.026 -10.384 1.00 0.00 A ATOM 408 HZ2 LYS A 83 -3.468 10.168 -11.268 1.00 0.00 A ATOM 409 HZ3 LYS A 83 -3.036 9.651 -9.711 1.00 0.00 A ATOM 410 N LYS A 83 2.496 5.706 -10.325 1.00 0.00 A ATOM 411 NZ LYS A 83 -2.685 10.082 -10.590 1.00 0.00 A ATOM 412 O LYS A 83 4.993 8.079 -9.850 1.00 0.00 A ATOM 413 C ALA A 84 6.570 5.750 -8.483 1.00 0.00 A ATOM 414 CA ALA A 84 5.473 6.382 -7.683 1.00 0.00 A ATOM 415 CB ALA A 84 5.273 5.583 -6.385 1.00 0.00 A ATOM 416 HN ALA A 84 3.595 5.730 -8.264 1.00 0.00 A ATOM 417 HA ALA A 84 5.739 7.403 -7.458 1.00 0.00 A ATOM 418 HB1 ALA A 84 4.431 6.010 -5.799 1.00 0.00 A ATOM 419 HB2 ALA A 84 5.034 4.522 -6.601 1.00 0.00 A ATOM 420 HB3 ALA A 84 6.193 5.623 -5.765 1.00 0.00 A ATOM 421 N ALA A 84 4.297 6.399 -8.500 1.00 0.00 A ATOM 422 O ALA A 84 7.705 6.224 -8.473 1.00 0.00 A ATOM 423 C GLY A 85 7.655 2.806 -9.308 1.00 0.00 A ATOM 424 CA GLY A 85 7.149 3.976 -10.074 1.00 0.00 A ATOM 425 HN GLY A 85 5.304 4.303 -9.198 1.00 0.00 A ATOM 426 HA2 GLY A 85 7.969 4.631 -10.307 1.00 0.00 A ATOM 427 HA1 GLY A 85 6.593 3.625 -10.931 1.00 0.00 A ATOM 428 N GLY A 85 6.232 4.666 -9.213 1.00 0.00 A ATOM 429 O GLY A 85 8.782 2.354 -9.509 1.00 0.00 A ATOM 430 C ILE A 86 6.050 0.318 -7.618 1.00 0.00 A ATOM 431 CA ILE A 86 7.161 1.303 -7.443 1.00 0.00 A ATOM 432 CB ILE A 86 7.130 1.872 -6.034 1.00 0.00 A ATOM 433 CD1 ILE A 86 8.056 3.710 -4.507 1.00 0.00 A ATOM 434 CG1 ILE A 86 8.128 3.044 -5.881 1.00 0.00 A ATOM 435 CG2 ILE A 86 7.406 0.762 -5.012 1.00 0.00 A ATOM 436 HN ILE A 86 5.890 2.667 -8.256 1.00 0.00 A ATOM 437 HA ILE A 86 8.111 0.858 -7.698 1.00 0.00 A ATOM 438 HB ILE A 86 6.112 2.283 -5.837 1.00 0.00 A ATOM 439 HD11 ILE A 86 7.006 4.000 -4.278 1.00 0.00 A ATOM 440 HD12 ILE A 86 8.412 3.019 -3.715 1.00 0.00 A ATOM 441 HD13 ILE A 86 8.690 4.621 -4.491 1.00 0.00 A ATOM 442 HG12 ILE A 86 9.159 2.670 -6.060 1.00 0.00 A ATOM 443 HG11 ILE A 86 7.911 3.822 -6.642 1.00 0.00 A ATOM 444 HG21 ILE A 86 6.713 -0.086 -5.156 1.00 0.00 A ATOM 445 HG22 ILE A 86 8.448 0.394 -5.107 1.00 0.00 A ATOM 446 HG23 ILE A 86 7.244 1.149 -3.983 1.00 0.00 A ATOM 447 N ILE A 86 6.813 2.314 -8.383 1.00 0.00 A ATOM 448 O ILE A 86 4.948 0.558 -7.141 1.00 0.00 A ATOM 449 C GLU A 87 5.093 -2.704 -7.549 1.00 0.00 A ATOM 450 CA GLU A 87 5.229 -1.716 -8.664 1.00 0.00 A ATOM 451 CB GLU A 87 5.483 -2.495 -9.967 1.00 0.00 A ATOM 452 CD GLU A 87 5.741 -2.449 -12.425 1.00 0.00 A ATOM 453 CG GLU A 87 5.534 -1.578 -11.195 1.00 0.00 A ATOM 454 HN GLU A 87 7.194 -1.011 -8.708 1.00 0.00 A ATOM 455 HA GLU A 87 4.311 -1.156 -8.753 1.00 0.00 A ATOM 456 HB2 GLU A 87 6.445 -3.046 -9.886 1.00 0.00 A ATOM 457 HB1 GLU A 87 4.666 -3.236 -10.108 1.00 0.00 A ATOM 458 HG2 GLU A 87 4.579 -1.020 -11.292 1.00 0.00 A ATOM 459 HG1 GLU A 87 6.370 -0.853 -11.108 1.00 0.00 A ATOM 460 N GLU A 87 6.294 -0.800 -8.336 1.00 0.00 A ATOM 461 O GLU A 87 5.779 -3.725 -7.524 1.00 0.00 A ATOM 462 OE1 GLU A 87 6.807 -3.118 -12.506 1.00 0.00 A ATOM 463 OE2 GLU A 87 4.838 -2.457 -13.302 1.00 0.00 A ATOM 464 C LEU A 88 2.785 -3.497 -5.010 1.00 0.00 A ATOM 465 CA LEU A 88 4.188 -3.039 -5.308 1.00 0.00 A ATOM 466 CB LEU A 88 4.738 -2.073 -4.240 1.00 0.00 A ATOM 467 CD1 LEU A 88 7.139 -3.046 -4.330 1.00 0.00 A ATOM 468 CD2 LEU A 88 6.417 -1.619 -2.380 1.00 0.00 A ATOM 469 CG LEU A 88 5.947 -2.625 -3.447 1.00 0.00 A ATOM 470 HN LEU A 88 3.642 -1.563 -6.650 1.00 0.00 A ATOM 471 HA LEU A 88 4.801 -3.922 -5.373 1.00 0.00 A ATOM 472 HB2 LEU A 88 5.051 -1.146 -4.776 1.00 0.00 A ATOM 473 HB1 LEU A 88 3.936 -1.768 -3.539 1.00 0.00 A ATOM 474 HD11 LEU A 88 7.478 -2.195 -4.956 1.00 0.00 A ATOM 475 HD12 LEU A 88 7.984 -3.371 -3.688 1.00 0.00 A ATOM 476 HD13 LEU A 88 6.868 -3.892 -4.995 1.00 0.00 A ATOM 477 HD21 LEU A 88 5.557 -1.253 -1.783 1.00 0.00 A ATOM 478 HD22 LEU A 88 7.148 -2.098 -1.698 1.00 0.00 A ATOM 479 HD23 LEU A 88 6.903 -0.746 -2.855 1.00 0.00 A ATOM 480 HG LEU A 88 5.595 -3.538 -2.913 1.00 0.00 A ATOM 481 N LEU A 88 4.221 -2.370 -6.575 1.00 0.00 A ATOM 482 O LEU A 88 1.943 -3.508 -5.907 1.00 0.00 A ATOM 483 C ASP A 89 0.641 -5.375 -4.061 1.00 0.00 A ATOM 484 CA ASP A 89 1.298 -4.394 -3.163 1.00 0.00 A ATOM 485 CB ASP A 89 0.207 -3.355 -2.817 1.00 0.00 A ATOM 486 CG ASP A 89 0.699 -2.102 -2.102 1.00 0.00 A ATOM 487 HN ASP A 89 3.282 -3.861 -3.068 1.00 0.00 A ATOM 488 HA ASP A 89 1.543 -4.923 -2.252 1.00 0.00 A ATOM 489 HB2 ASP A 89 -0.353 -3.066 -3.718 1.00 0.00 A ATOM 490 HB1 ASP A 89 -0.512 -3.853 -2.137 1.00 0.00 A ATOM 491 N ASP A 89 2.540 -3.901 -3.733 1.00 0.00 A ATOM 492 O ASP A 89 -0.563 -5.303 -4.296 1.00 0.00 A ATOM 493 OD1 ASP A 89 1.520 -1.338 -2.672 1.00 0.00 A ATOM 494 OD2 ASP A 89 0.204 -1.879 -0.965 1.00 0.00 A ATOM 495 C ARG A 90 0.513 -8.409 -5.148 1.00 0.00 A ATOM 496 CA ARG A 90 0.927 -7.092 -5.685 1.00 0.00 A ATOM 497 CB ARG A 90 1.989 -7.304 -6.785 1.00 0.00 A ATOM 498 CD ARG A 90 4.366 -8.010 -7.379 1.00 0.00 A ATOM 499 CG ARG A 90 3.316 -7.886 -6.274 1.00 0.00 A ATOM 500 CZ ARG A 90 6.758 -8.667 -7.485 1.00 0.00 A ATOM 501 HN ARG A 90 2.389 -6.426 -4.367 1.00 0.00 A ATOM 502 HA ARG A 90 0.057 -6.587 -6.080 1.00 0.00 A ATOM 503 HB2 ARG A 90 1.575 -7.972 -7.571 1.00 0.00 A ATOM 504 HB1 ARG A 90 2.205 -6.318 -7.256 1.00 0.00 A ATOM 505 HD2 ARG A 90 4.035 -8.719 -8.167 1.00 0.00 A ATOM 506 HD1 ARG A 90 4.588 -7.017 -7.824 1.00 0.00 A ATOM 507 HE ARG A 90 5.609 -8.799 -5.789 1.00 0.00 A ATOM 508 HG2 ARG A 90 3.728 -7.229 -5.477 1.00 0.00 A ATOM 509 HG1 ARG A 90 3.138 -8.893 -5.837 1.00 0.00 A ATOM 510 HH11 ARG A 90 5.946 -7.971 -9.242 1.00 0.00 A ATOM 511 HH12 ARG A 90 7.618 -8.415 -9.336 1.00 0.00 A ATOM 512 HH21 ARG A 90 7.877 -9.400 -5.925 1.00 0.00 A ATOM 513 HH22 ARG A 90 8.732 -9.240 -7.422 1.00 0.00 A ATOM 514 N ARG A 90 1.425 -6.316 -4.599 1.00 0.00 A ATOM 515 NE ARG A 90 5.611 -8.539 -6.755 1.00 0.00 A ATOM 516 NH1 ARG A 90 6.776 -8.319 -8.806 1.00 0.00 A ATOM 517 NH2 ARG A 90 7.889 -9.144 -6.891 1.00 0.00 A ATOM 518 O ARG A 90 -0.124 -9.170 -5.872 1.00 0.00 A ATOM 519 C LYS A 91 2.089 -9.896 -2.456 1.00 0.00 A ATOM 520 CA LYS A 91 0.750 -9.867 -3.114 1.00 0.00 A ATOM 521 CB LYS A 91 0.548 -11.218 -3.849 1.00 0.00 A ATOM 522 CD LYS A 91 -1.099 -12.945 -4.790 1.00 0.00 A ATOM 523 CE LYS A 91 -2.574 -13.318 -4.963 1.00 0.00 A ATOM 524 CG LYS A 91 -0.925 -11.596 -4.084 1.00 0.00 A ATOM 525 HN LYS A 91 1.328 -7.993 -3.288 1.00 0.00 A ATOM 526 HA LYS A 91 0.000 -9.709 -2.358 1.00 0.00 A ATOM 527 HB2 LYS A 91 1.109 -11.215 -4.806 1.00 0.00 A ATOM 528 HB1 LYS A 91 0.973 -12.023 -3.216 1.00 0.00 A ATOM 529 HD2 LYS A 91 -0.613 -12.898 -5.790 1.00 0.00 A ATOM 530 HD1 LYS A 91 -0.593 -13.735 -4.194 1.00 0.00 A ATOM 531 HE2 LYS A 91 -3.073 -13.409 -3.974 1.00 0.00 A ATOM 532 HE1 LYS A 91 -3.101 -12.551 -5.569 1.00 0.00 A ATOM 533 HG2 LYS A 91 -1.443 -11.656 -3.104 1.00 0.00 A ATOM 534 HG1 LYS A 91 -1.435 -10.812 -4.681 1.00 0.00 A ATOM 535 HZ1 LYS A 91 -2.232 -14.560 -6.586 1.00 0.00 A ATOM 536 HZ2 LYS A 91 -2.255 -15.361 -5.090 1.00 0.00 A ATOM 537 HZ3 LYS A 91 -3.708 -14.838 -5.795 1.00 0.00 A ATOM 538 N LYS A 91 0.873 -8.664 -3.864 1.00 0.00 A ATOM 539 NZ LYS A 91 -2.701 -14.615 -5.660 1.00 0.00 A ATOM 540 O LYS A 91 3.115 -9.810 -3.129 1.00 0.00 A ATOM 541 C ILE A 92 4.032 -9.236 -0.018 1.00 0.00 A ATOM 542 CA ILE A 92 3.153 -10.433 -0.259 1.00 0.00 A ATOM 543 CB ILE A 92 3.806 -11.708 -0.762 1.00 0.00 A ATOM 544 CD1 ILE A 92 2.935 -14.184 -0.664 1.00 0.00 A ATOM 545 CG1 ILE A 92 2.715 -12.748 -1.143 1.00 0.00 A ATOM 546 CG2 ILE A 92 4.865 -12.263 0.215 1.00 0.00 A ATOM 547 HN ILE A 92 1.223 -9.953 -0.610 1.00 0.00 A ATOM 548 HA ILE A 92 2.689 -10.670 0.687 1.00 0.00 A ATOM 549 HB ILE A 92 4.264 -11.427 -1.722 1.00 0.00 A ATOM 550 HD11 ILE A 92 3.889 -14.592 -1.059 1.00 0.00 A ATOM 551 HD12 ILE A 92 2.945 -14.231 0.446 1.00 0.00 A ATOM 552 HD13 ILE A 92 2.107 -14.831 -1.026 1.00 0.00 A ATOM 553 HG12 ILE A 92 1.728 -12.389 -0.787 1.00 0.00 A ATOM 554 HG11 ILE A 92 2.655 -12.743 -2.255 1.00 0.00 A ATOM 555 HG21 ILE A 92 4.408 -12.478 1.203 1.00 0.00 A ATOM 556 HG22 ILE A 92 5.319 -13.195 -0.182 1.00 0.00 A ATOM 557 HG23 ILE A 92 5.705 -11.558 0.359 1.00 0.00 A ATOM 558 N ILE A 92 2.072 -10.016 -1.107 1.00 0.00 A ATOM 559 O ILE A 92 5.193 -9.318 0.375 1.00 0.00 A ATOM 560 C LEU A 93 2.918 -6.648 1.515 1.00 0.00 A ATOM 561 CA LEU A 93 3.883 -6.850 0.462 1.00 0.00 A ATOM 562 CB LEU A 93 3.636 -5.612 -0.359 1.00 0.00 A ATOM 563 CD1 LEU A 93 3.884 -3.073 -0.564 1.00 0.00 A ATOM 564 CD2 LEU A 93 1.846 -3.898 0.610 1.00 0.00 A ATOM 565 CG LEU A 93 3.313 -4.222 0.272 1.00 0.00 A ATOM 566 HN LEU A 93 2.669 -8.001 -0.840 1.00 0.00 A ATOM 567 HA LEU A 93 4.881 -6.903 0.828 1.00 0.00 A ATOM 568 HB2 LEU A 93 4.510 -5.595 -0.972 1.00 0.00 A ATOM 569 HB1 LEU A 93 2.763 -5.930 -0.931 1.00 0.00 A ATOM 570 HD11 LEU A 93 4.965 -3.249 -0.740 1.00 0.00 A ATOM 571 HD12 LEU A 93 3.361 -2.986 -1.533 1.00 0.00 A ATOM 572 HD13 LEU A 93 3.766 -2.111 -0.020 1.00 0.00 A ATOM 573 HD21 LEU A 93 1.179 -4.175 -0.229 1.00 0.00 A ATOM 574 HD22 LEU A 93 1.515 -4.443 1.509 1.00 0.00 A ATOM 575 HD23 LEU A 93 1.741 -2.815 0.828 1.00 0.00 A ATOM 576 HG LEU A 93 3.899 -4.174 1.210 1.00 0.00 A ATOM 577 N LEU A 93 3.433 -8.051 -0.199 1.00 0.00 A ATOM 578 O LEU A 93 3.198 -6.014 2.516 1.00 0.00 A ATOM 579 C ALA A 94 0.727 -7.741 3.327 1.00 0.00 A ATOM 580 CA ALA A 94 0.536 -7.075 2.026 1.00 0.00 A ATOM 581 CB ALA A 94 -0.568 -7.866 1.365 1.00 0.00 A ATOM 582 HN ALA A 94 1.584 -7.424 0.293 1.00 0.00 A ATOM 583 HA ALA A 94 0.256 -6.044 2.160 1.00 0.00 A ATOM 584 HB1 ALA A 94 -0.599 -7.569 0.284 1.00 0.00 A ATOM 585 HB2 ALA A 94 -0.342 -8.945 1.485 1.00 0.00 A ATOM 586 HB3 ALA A 94 -1.536 -7.661 1.869 1.00 0.00 A ATOM 587 N ALA A 94 1.712 -7.132 1.226 1.00 0.00 A ATOM 588 O ALA A 94 -0.071 -7.548 4.239 1.00 0.00 A ATOM 589 C ASP A 95 2.624 -7.779 5.483 1.00 0.00 A ATOM 590 CA ASP A 95 2.261 -8.973 4.693 1.00 0.00 A ATOM 591 CB ASP A 95 3.460 -9.931 4.581 1.00 0.00 A ATOM 592 CG ASP A 95 4.836 -9.389 4.181 1.00 0.00 A ATOM 593 HN ASP A 95 2.398 -8.738 2.664 1.00 0.00 A ATOM 594 HA ASP A 95 1.432 -9.478 5.163 1.00 0.00 A ATOM 595 HB2 ASP A 95 3.587 -10.363 5.581 1.00 0.00 A ATOM 596 HB1 ASP A 95 3.151 -10.686 3.845 1.00 0.00 A ATOM 597 N ASP A 95 1.800 -8.536 3.434 1.00 0.00 A ATOM 598 O ASP A 95 2.102 -7.557 6.567 1.00 0.00 A ATOM 599 OD1 ASP A 95 4.969 -8.824 3.068 1.00 0.00 A ATOM 600 OD2 ASP A 95 5.775 -9.542 5.007 1.00 0.00 A ATOM 601 C MET A 96 2.929 -4.837 5.890 1.00 0.00 A ATOM 602 CA MET A 96 4.031 -5.834 5.658 1.00 0.00 A ATOM 603 CB MET A 96 5.255 -5.164 4.994 1.00 0.00 A ATOM 604 CE MET A 96 6.059 -3.024 2.496 1.00 0.00 A ATOM 605 CG MET A 96 5.282 -3.634 4.903 1.00 0.00 A ATOM 606 HN MET A 96 3.784 -7.137 3.950 1.00 0.00 A ATOM 607 HA MET A 96 4.335 -6.211 6.623 1.00 0.00 A ATOM 608 HB2 MET A 96 6.182 -5.538 5.475 1.00 0.00 A ATOM 609 HB1 MET A 96 5.286 -5.478 3.941 1.00 0.00 A ATOM 610 HE1 MET A 96 6.470 -4.055 2.502 1.00 0.00 A ATOM 611 HE2 MET A 96 5.894 -2.733 1.439 1.00 0.00 A ATOM 612 HE3 MET A 96 6.822 -2.340 2.924 1.00 0.00 A ATOM 613 HG2 MET A 96 4.873 -3.184 5.825 1.00 0.00 A ATOM 614 HG1 MET A 96 6.353 -3.355 4.866 1.00 0.00 A ATOM 615 N MET A 96 3.509 -6.953 4.924 1.00 0.00 A ATOM 616 O MET A 96 2.966 -4.101 6.871 1.00 0.00 A ATOM 617 SD MET A 96 4.510 -2.927 3.434 1.00 0.00 A ATOM 618 C ALA A 97 0.171 -3.793 6.397 1.00 0.00 A ATOM 619 CA ALA A 97 0.865 -3.813 5.076 1.00 0.00 A ATOM 620 CB ALA A 97 -0.224 -4.007 4.017 1.00 0.00 A ATOM 621 HN ALA A 97 1.840 -5.452 4.263 1.00 0.00 A ATOM 622 HA ALA A 97 1.356 -2.870 4.927 1.00 0.00 A ATOM 623 HB1 ALA A 97 0.218 -4.018 3.003 1.00 0.00 A ATOM 624 HB2 ALA A 97 -0.769 -4.960 4.181 1.00 0.00 A ATOM 625 HB3 ALA A 97 -0.950 -3.170 4.060 1.00 0.00 A ATOM 626 N ALA A 97 1.900 -4.806 5.018 1.00 0.00 A ATOM 627 O ALA A 97 -0.243 -2.733 6.862 1.00 0.00 A ATOM 628 C VAL A 98 0.328 -5.346 9.345 1.00 0.00 A ATOM 629 CA VAL A 98 -0.674 -5.099 8.256 1.00 0.00 A ATOM 630 CB VAL A 98 -1.603 -6.290 8.244 1.00 0.00 A ATOM 631 CG1 VAL A 98 -2.850 -5.940 9.072 1.00 0.00 A ATOM 632 CG2 VAL A 98 -1.922 -6.741 6.804 1.00 0.00 A ATOM 633 HN VAL A 98 0.443 -5.817 6.682 1.00 0.00 A ATOM 634 HA VAL A 98 -1.222 -4.190 8.448 1.00 0.00 A ATOM 635 HB VAL A 98 -1.077 -7.141 8.715 1.00 0.00 A ATOM 636 HG11 VAL A 98 -2.559 -5.654 10.104 1.00 0.00 A ATOM 637 HG12 VAL A 98 -3.394 -5.090 8.606 1.00 0.00 A ATOM 638 HG13 VAL A 98 -3.531 -6.814 9.124 1.00 0.00 A ATOM 639 HG21 VAL A 98 -2.276 -5.897 6.177 1.00 0.00 A ATOM 640 HG22 VAL A 98 -1.021 -7.206 6.348 1.00 0.00 A ATOM 641 HG23 VAL A 98 -2.714 -7.521 6.825 1.00 0.00 A ATOM 642 N VAL A 98 0.044 -4.972 7.031 1.00 0.00 A ATOM 643 O VAL A 98 0.220 -4.798 10.441 1.00 0.00 A ATOM 644 C ARG A 99 3.343 -6.199 10.353 1.00 0.00 A ATOM 645 CA ARG A 99 2.059 -6.929 10.057 1.00 0.00 A ATOM 646 CB ARG A 99 2.361 -8.392 9.623 1.00 0.00 A ATOM 647 CD ARG A 99 1.091 -10.113 8.096 1.00 0.00 A ATOM 648 CG ARG A 99 1.080 -9.221 9.352 1.00 0.00 A ATOM 649 CZ ARG A 99 1.695 -12.434 7.497 1.00 0.00 A ATOM 650 HN ARG A 99 1.433 -6.565 8.125 1.00 0.00 A ATOM 651 HA ARG A 99 1.461 -6.946 10.956 1.00 0.00 A ATOM 652 HB2 ARG A 99 2.981 -8.365 8.703 1.00 0.00 A ATOM 653 HB1 ARG A 99 2.955 -8.901 10.412 1.00 0.00 A ATOM 654 HD2 ARG A 99 0.070 -10.227 7.662 1.00 0.00 A ATOM 655 HD1 ARG A 99 1.731 -9.703 7.297 1.00 0.00 A ATOM 656 HE ARG A 99 1.941 -11.642 9.380 1.00 0.00 A ATOM 657 HG2 ARG A 99 0.837 -9.834 10.246 1.00 0.00 A ATOM 658 HG1 ARG A 99 0.237 -8.516 9.219 1.00 0.00 A ATOM 659 HH11 ARG A 99 0.917 -11.279 5.986 1.00 0.00 A ATOM 660 HH12 ARG A 99 1.325 -12.897 5.527 1.00 0.00 A ATOM 661 HH21 ARG A 99 2.501 -13.855 8.746 1.00 0.00 A ATOM 662 HH22 ARG A 99 2.237 -14.379 7.116 1.00 0.00 A ATOM 663 N ARG A 99 1.309 -6.225 9.054 1.00 0.00 A ATOM 664 NE ARG A 99 1.626 -11.458 8.449 1.00 0.00 A ATOM 665 NH1 ARG A 99 1.272 -12.182 6.224 1.00 0.00 A ATOM 666 NH2 ARG A 99 2.189 -13.666 7.816 1.00 0.00 A ATOM 667 O ARG A 99 3.908 -6.376 11.431 1.00 0.00 A ATOM 668 C ASP A 100 4.552 -3.051 9.321 1.00 0.00 A ATOM 669 CA ASP A 100 4.953 -4.479 9.607 1.00 0.00 A ATOM 670 CB ASP A 100 6.089 -4.839 8.636 1.00 0.00 A ATOM 671 CG ASP A 100 7.435 -4.294 9.105 1.00 0.00 A ATOM 672 HN ASP A 100 3.346 -5.176 8.563 1.00 0.00 A ATOM 673 HA ASP A 100 5.288 -4.582 10.624 1.00 0.00 A ATOM 674 HB2 ASP A 100 6.111 -5.938 8.568 1.00 0.00 A ATOM 675 HB1 ASP A 100 5.885 -4.481 7.610 1.00 0.00 A ATOM 676 N ASP A 100 3.818 -5.343 9.415 1.00 0.00 A ATOM 677 O ASP A 100 4.834 -2.559 8.235 1.00 0.00 A ATOM 678 OD1 ASP A 100 7.489 -3.622 10.170 1.00 0.00 A ATOM 679 OD2 ASP A 100 8.439 -4.545 8.386 1.00 0.00 A ATOM 680 C PRO A 101 4.410 0.010 9.825 1.00 0.00 A ATOM 681 CA PRO A 101 3.343 -1.044 9.912 1.00 0.00 A ATOM 682 CB PRO A 101 2.380 -0.750 11.067 1.00 0.00 A ATOM 683 CD PRO A 101 3.384 -2.904 11.415 1.00 0.00 A ATOM 684 CG PRO A 101 2.764 -1.738 12.174 1.00 0.00 A ATOM 685 HA PRO A 101 2.830 -1.119 8.969 1.00 0.00 A ATOM 686 HB2 PRO A 101 2.450 0.302 11.409 1.00 0.00 A ATOM 687 HB1 PRO A 101 1.341 -0.962 10.734 1.00 0.00 A ATOM 688 HD2 PRO A 101 4.233 -3.356 11.952 1.00 0.00 A ATOM 689 HD1 PRO A 101 2.660 -3.677 11.083 1.00 0.00 A ATOM 690 HG2 PRO A 101 3.536 -1.273 12.824 1.00 0.00 A ATOM 691 HG1 PRO A 101 1.893 -2.042 12.788 1.00 0.00 A ATOM 692 N PRO A 101 3.918 -2.331 10.211 1.00 0.00 A ATOM 693 O PRO A 101 4.086 1.131 9.442 1.00 0.00 A ATOM 694 C GLN A 102 7.060 0.755 8.581 1.00 0.00 A ATOM 695 CA GLN A 102 6.763 0.602 10.041 1.00 0.00 A ATOM 696 CB GLN A 102 8.032 0.090 10.750 1.00 0.00 A ATOM 697 CD GLN A 102 10.365 0.464 11.488 1.00 0.00 A ATOM 698 CG GLN A 102 9.194 1.089 10.732 1.00 0.00 A ATOM 699 HN GLN A 102 5.908 -1.233 10.486 1.00 0.00 A ATOM 700 HA GLN A 102 6.452 1.551 10.451 1.00 0.00 A ATOM 701 HB2 GLN A 102 7.778 -0.127 11.812 1.00 0.00 A ATOM 702 HB1 GLN A 102 8.358 -0.863 10.282 1.00 0.00 A ATOM 703 HE21 GLN A 102 10.277 1.952 12.909 1.00 0.00 A ATOM 704 HE22 GLN A 102 11.513 0.767 13.171 1.00 0.00 A ATOM 705 HG2 GLN A 102 9.510 1.311 9.692 1.00 0.00 A ATOM 706 HG1 GLN A 102 8.893 2.034 11.231 1.00 0.00 A ATOM 707 N GLN A 102 5.673 -0.318 10.165 1.00 0.00 A ATOM 708 NE2 GLN A 102 10.752 1.120 12.624 1.00 0.00 A ATOM 709 O GLN A 102 7.123 1.871 8.068 1.00 0.00 A ATOM 710 OE1 GLN A 102 10.911 -0.567 11.077 1.00 0.00 A ATOM 711 C ALA A 103 6.400 -0.124 5.664 1.00 0.00 A ATOM 712 CA ALA A 103 7.613 -0.398 6.499 1.00 0.00 A ATOM 713 CB ALA A 103 8.219 -1.743 6.084 1.00 0.00 A ATOM 714 HN ALA A 103 7.158 -1.279 8.317 1.00 0.00 A ATOM 715 HA ALA A 103 8.331 0.392 6.337 1.00 0.00 A ATOM 716 HB1 ALA A 103 7.547 -2.572 6.387 1.00 0.00 A ATOM 717 HB2 ALA A 103 9.199 -1.891 6.586 1.00 0.00 A ATOM 718 HB3 ALA A 103 8.374 -1.779 4.985 1.00 0.00 A ATOM 719 N ALA A 103 7.243 -0.385 7.884 1.00 0.00 A ATOM 720 O ALA A 103 6.506 0.487 4.597 1.00 0.00 A ATOM 721 C PHE A 104 3.916 1.403 5.414 1.00 0.00 A ATOM 722 CA PHE A 104 3.985 -0.089 5.535 1.00 0.00 A ATOM 723 CB PHE A 104 2.709 -0.522 6.269 1.00 0.00 A ATOM 724 CD1 PHE A 104 1.365 -0.453 4.138 1.00 0.00 A ATOM 725 CD2 PHE A 104 0.440 0.481 6.126 1.00 0.00 A ATOM 726 CE1 PHE A 104 0.210 -0.151 3.449 1.00 0.00 A ATOM 727 CE2 PHE A 104 -0.715 0.788 5.440 1.00 0.00 A ATOM 728 CG PHE A 104 1.492 -0.146 5.484 1.00 0.00 A ATOM 729 CZ PHE A 104 -0.833 0.471 4.101 1.00 0.00 A ATOM 730 HN PHE A 104 5.139 -1.282 6.847 1.00 0.00 A ATOM 731 HA PHE A 104 3.995 -0.489 4.537 1.00 0.00 A ATOM 732 HB2 PHE A 104 2.695 -1.620 6.417 1.00 0.00 A ATOM 733 HB1 PHE A 104 2.643 -0.010 7.249 1.00 0.00 A ATOM 734 HD1 PHE A 104 2.155 -0.967 3.611 1.00 0.00 A ATOM 735 HD2 PHE A 104 0.514 0.720 7.179 1.00 0.00 A ATOM 736 HE1 PHE A 104 0.138 -0.413 2.402 1.00 0.00 A ATOM 737 HE2 PHE A 104 -1.539 1.264 5.953 1.00 0.00 A ATOM 738 HZ PHE A 104 -1.747 0.704 3.578 1.00 0.00 A ATOM 739 N PHE A 104 5.210 -0.551 6.146 1.00 0.00 A ATOM 740 O PHE A 104 3.573 1.899 4.345 1.00 0.00 A ATOM 741 C GLU A 105 5.168 4.206 5.489 1.00 0.00 A ATOM 742 CA GLU A 105 4.171 3.597 6.432 1.00 0.00 A ATOM 743 CB GLU A 105 4.394 4.268 7.797 1.00 0.00 A ATOM 744 CD GLU A 105 3.491 4.902 10.004 1.00 0.00 A ATOM 745 CG GLU A 105 3.145 4.232 8.683 1.00 0.00 A ATOM 746 HN GLU A 105 4.527 1.759 7.355 1.00 0.00 A ATOM 747 HA GLU A 105 3.183 3.848 6.079 1.00 0.00 A ATOM 748 HB2 GLU A 105 5.248 3.776 8.310 1.00 0.00 A ATOM 749 HB1 GLU A 105 4.661 5.336 7.636 1.00 0.00 A ATOM 750 HG2 GLU A 105 2.317 4.786 8.192 1.00 0.00 A ATOM 751 HG1 GLU A 105 2.817 3.188 8.864 1.00 0.00 A ATOM 752 N GLU A 105 4.252 2.160 6.482 1.00 0.00 A ATOM 753 O GLU A 105 4.977 5.343 5.068 1.00 0.00 A ATOM 754 OE1 GLU A 105 4.393 4.383 10.714 1.00 0.00 A ATOM 755 OE2 GLU A 105 2.857 5.944 10.321 1.00 0.00 A ATOM 756 C GLN A 106 6.640 3.924 2.792 1.00 0.00 A ATOM 757 CA GLN A 106 7.204 3.974 4.175 1.00 0.00 A ATOM 758 CB GLN A 106 8.485 3.126 4.104 1.00 0.00 A ATOM 759 CD GLN A 106 9.798 4.612 5.627 1.00 0.00 A ATOM 760 CG GLN A 106 9.337 3.176 5.377 1.00 0.00 A ATOM 761 HN GLN A 106 6.401 2.557 5.468 1.00 0.00 A ATOM 762 HA GLN A 106 7.426 5.001 4.422 1.00 0.00 A ATOM 763 HB2 GLN A 106 8.215 2.069 3.905 1.00 0.00 A ATOM 764 HB1 GLN A 106 9.074 3.470 3.230 1.00 0.00 A ATOM 765 HE21 GLN A 106 11.073 4.512 4.014 1.00 0.00 A ATOM 766 HE22 GLN A 106 11.082 6.024 4.858 1.00 0.00 A ATOM 767 HG2 GLN A 106 8.745 2.823 6.247 1.00 0.00 A ATOM 768 HG1 GLN A 106 10.226 2.521 5.262 1.00 0.00 A ATOM 769 N GLN A 106 6.243 3.478 5.122 1.00 0.00 A ATOM 770 NE2 GLN A 106 10.732 5.094 4.753 1.00 0.00 A ATOM 771 O GLN A 106 6.817 4.863 2.019 1.00 0.00 A ATOM 772 OE1 GLN A 106 9.339 5.271 6.569 1.00 0.00 A ATOM 773 C VAL A 107 4.348 3.636 0.899 1.00 0.00 A ATOM 774 CA VAL A 107 5.430 2.628 1.116 1.00 0.00 A ATOM 775 CB VAL A 107 4.857 1.242 0.889 1.00 0.00 A ATOM 776 CG1 VAL A 107 4.161 1.151 -0.487 1.00 0.00 A ATOM 777 CG2 VAL A 107 6.022 0.243 0.974 1.00 0.00 A ATOM 778 HN VAL A 107 5.817 2.083 3.121 1.00 0.00 A ATOM 779 HA VAL A 107 6.229 2.820 0.415 1.00 0.00 A ATOM 780 HB VAL A 107 4.114 1.002 1.680 1.00 0.00 A ATOM 781 HG11 VAL A 107 4.848 1.495 -1.289 1.00 0.00 A ATOM 782 HG12 VAL A 107 3.881 0.097 -0.694 1.00 0.00 A ATOM 783 HG13 VAL A 107 3.233 1.759 -0.519 1.00 0.00 A ATOM 784 HG21 VAL A 107 6.818 0.519 0.251 1.00 0.00 A ATOM 785 HG22 VAL A 107 6.455 0.217 1.994 1.00 0.00 A ATOM 786 HG23 VAL A 107 5.655 -0.771 0.716 1.00 0.00 A ATOM 787 N VAL A 107 5.956 2.814 2.451 1.00 0.00 A ATOM 788 O VAL A 107 4.242 4.245 -0.166 1.00 0.00 A ATOM 789 C VAL A 108 2.954 6.145 1.787 1.00 0.00 A ATOM 790 CA VAL A 108 2.445 4.756 1.966 1.00 0.00 A ATOM 791 CB VAL A 108 1.707 4.637 3.276 1.00 0.00 A ATOM 792 CG1 VAL A 108 0.818 5.856 3.554 1.00 0.00 A ATOM 793 CG2 VAL A 108 0.888 3.342 3.209 1.00 0.00 A ATOM 794 HN VAL A 108 3.669 3.330 2.797 1.00 0.00 A ATOM 795 HA VAL A 108 1.799 4.528 1.127 1.00 0.00 A ATOM 796 HB VAL A 108 2.446 4.553 4.103 1.00 0.00 A ATOM 797 HG11 VAL A 108 0.155 6.056 2.686 1.00 0.00 A ATOM 798 HG12 VAL A 108 0.195 5.655 4.449 1.00 0.00 A ATOM 799 HG13 VAL A 108 1.437 6.751 3.767 1.00 0.00 A ATOM 800 HG21 VAL A 108 1.541 2.479 2.969 1.00 0.00 A ATOM 801 HG22 VAL A 108 0.398 3.155 4.186 1.00 0.00 A ATOM 802 HG23 VAL A 108 0.106 3.423 2.425 1.00 0.00 A ATOM 803 N VAL A 108 3.537 3.837 1.949 1.00 0.00 A ATOM 804 O VAL A 108 2.320 6.921 1.086 1.00 0.00 A ATOM 805 C ASN A 109 5.073 8.132 0.920 1.00 0.00 A ATOM 806 CA ASN A 109 4.677 7.806 2.330 1.00 0.00 A ATOM 807 CB ASN A 109 5.935 7.946 3.212 1.00 0.00 A ATOM 808 CG ASN A 109 6.484 9.371 3.125 1.00 0.00 A ATOM 809 HN ASN A 109 4.586 5.816 2.964 1.00 0.00 A ATOM 810 HA ASN A 109 3.918 8.503 2.653 1.00 0.00 A ATOM 811 HB2 ASN A 109 5.678 7.724 4.269 1.00 0.00 A ATOM 812 HB1 ASN A 109 6.719 7.236 2.878 1.00 0.00 A ATOM 813 HD21 ASN A 109 8.159 8.683 2.143 1.00 0.00 A ATOM 814 HD22 ASN A 109 8.123 10.394 2.411 1.00 0.00 A ATOM 815 N ASN A 109 4.104 6.484 2.402 1.00 0.00 A ATOM 816 ND2 ASN A 109 7.700 9.493 2.507 1.00 0.00 A ATOM 817 O ASN A 109 4.891 9.260 0.463 1.00 0.00 A ATOM 818 OD1 ASN A 109 5.858 10.328 3.596 1.00 0.00 A ATOM 819 C LYS A 110 4.949 7.526 -2.100 1.00 0.00 A ATOM 820 CA LYS A 110 6.098 7.345 -1.148 1.00 0.00 A ATOM 821 CB LYS A 110 6.933 6.155 -1.648 1.00 0.00 A ATOM 822 CD LYS A 110 8.925 4.637 -1.117 1.00 0.00 A ATOM 823 CE LYS A 110 10.044 4.326 -0.118 1.00 0.00 A ATOM 824 CG LYS A 110 8.233 5.978 -0.849 1.00 0.00 A ATOM 825 HN LYS A 110 5.787 6.235 0.587 1.00 0.00 A ATOM 826 HA LYS A 110 6.698 8.243 -1.153 1.00 0.00 A ATOM 827 HB2 LYS A 110 6.323 5.230 -1.559 1.00 0.00 A ATOM 828 HB1 LYS A 110 7.184 6.301 -2.720 1.00 0.00 A ATOM 829 HD2 LYS A 110 8.165 3.827 -1.051 1.00 0.00 A ATOM 830 HD1 LYS A 110 9.341 4.640 -2.147 1.00 0.00 A ATOM 831 HE2 LYS A 110 9.644 4.301 0.917 1.00 0.00 A ATOM 832 HE1 LYS A 110 10.517 3.350 -0.356 1.00 0.00 A ATOM 833 HG2 LYS A 110 8.922 6.818 -1.082 1.00 0.00 A ATOM 834 HG1 LYS A 110 8.003 6.028 0.236 1.00 0.00 A ATOM 835 HZ1 LYS A 110 11.496 5.400 -1.134 1.00 0.00 A ATOM 836 HZ2 LYS A 110 10.680 6.289 0.061 1.00 0.00 A ATOM 837 HZ3 LYS A 110 11.845 5.138 0.508 1.00 0.00 A ATOM 838 N LYS A 110 5.628 7.142 0.196 1.00 0.00 A ATOM 839 NZ LYS A 110 11.094 5.365 -0.174 1.00 0.00 A ATOM 840 O LYS A 110 5.060 8.277 -3.064 1.00 0.00 A ATOM 841 C VAL A 111 1.788 8.042 -2.243 1.00 0.00 A ATOM 842 CA VAL A 111 2.644 6.896 -2.684 1.00 0.00 A ATOM 843 CB VAL A 111 1.925 5.556 -2.659 1.00 0.00 A ATOM 844 CG1 VAL A 111 0.597 5.569 -3.434 1.00 0.00 A ATOM 845 CG2 VAL A 111 2.843 4.526 -3.337 1.00 0.00 A ATOM 846 HN VAL A 111 3.758 6.216 -1.068 1.00 0.00 A ATOM 847 HA VAL A 111 2.919 7.148 -3.694 1.00 0.00 A ATOM 848 HB VAL A 111 1.743 5.249 -1.602 1.00 0.00 A ATOM 849 HG11 VAL A 111 0.755 6.005 -4.442 1.00 0.00 A ATOM 850 HG12 VAL A 111 0.242 4.523 -3.563 1.00 0.00 A ATOM 851 HG13 VAL A 111 -0.182 6.144 -2.896 1.00 0.00 A ATOM 852 HG21 VAL A 111 3.865 4.520 -2.910 1.00 0.00 A ATOM 853 HG22 VAL A 111 2.408 3.513 -3.215 1.00 0.00 A ATOM 854 HG23 VAL A 111 2.893 4.747 -4.427 1.00 0.00 A ATOM 855 N VAL A 111 3.819 6.836 -1.850 1.00 0.00 A ATOM 856 O VAL A 111 0.862 8.435 -2.940 1.00 0.00 A ATOM 857 C LYS A 112 1.783 10.974 -1.348 1.00 0.00 A ATOM 858 CA LYS A 112 1.326 9.762 -0.620 1.00 0.00 A ATOM 859 CB LYS A 112 1.465 9.924 0.915 1.00 0.00 A ATOM 860 CD LYS A 112 1.916 12.390 1.648 1.00 0.00 A ATOM 861 CE LYS A 112 3.184 12.106 2.460 1.00 0.00 A ATOM 862 CG LYS A 112 0.926 11.212 1.563 1.00 0.00 A ATOM 863 HN LYS A 112 2.850 8.355 -0.514 1.00 0.00 A ATOM 864 HA LYS A 112 0.301 9.593 -0.910 1.00 0.00 A ATOM 865 HB2 LYS A 112 0.903 9.076 1.373 1.00 0.00 A ATOM 866 HB1 LYS A 112 2.527 9.786 1.195 1.00 0.00 A ATOM 867 HD2 LYS A 112 2.211 12.712 0.627 1.00 0.00 A ATOM 868 HD1 LYS A 112 1.390 13.245 2.128 1.00 0.00 A ATOM 869 HE2 LYS A 112 2.926 11.825 3.502 1.00 0.00 A ATOM 870 HE1 LYS A 112 3.784 11.296 1.995 1.00 0.00 A ATOM 871 HG2 LYS A 112 0.003 11.528 1.031 1.00 0.00 A ATOM 872 HG1 LYS A 112 0.638 10.962 2.609 1.00 0.00 A ATOM 873 HZ1 LYS A 112 3.501 14.098 2.931 1.00 0.00 A ATOM 874 HZ2 LYS A 112 4.879 13.119 3.084 1.00 0.00 A ATOM 875 HZ3 LYS A 112 4.326 13.572 1.543 1.00 0.00 A ATOM 876 N LYS A 112 2.097 8.657 -1.096 1.00 0.00 A ATOM 877 NZ LYS A 112 4.036 13.313 2.508 1.00 0.00 A ATOM 878 O LYS A 112 0.970 11.825 -1.682 1.00 0.00 A ATOM 879 C GLU A 113 3.283 12.140 -3.751 1.00 0.00 A ATOM 880 CA GLU A 113 3.550 12.269 -2.305 1.00 0.00 A ATOM 881 CB GLU A 113 5.049 12.508 -2.112 1.00 0.00 A ATOM 882 CD GLU A 113 7.419 11.783 -1.968 1.00 0.00 A ATOM 883 CG GLU A 113 6.035 11.381 -2.460 1.00 0.00 A ATOM 884 HN GLU A 113 3.768 10.405 -1.390 1.00 0.00 A ATOM 885 HA GLU A 113 3.007 13.117 -1.919 1.00 0.00 A ATOM 886 HB2 GLU A 113 5.306 13.436 -2.664 1.00 0.00 A ATOM 887 HB1 GLU A 113 5.142 12.651 -1.029 1.00 0.00 A ATOM 888 HG2 GLU A 113 5.735 10.443 -1.950 1.00 0.00 A ATOM 889 HG1 GLU A 113 6.075 11.209 -3.556 1.00 0.00 A ATOM 890 N GLU A 113 3.088 11.092 -1.634 1.00 0.00 A ATOM 891 O GLU A 113 2.876 13.084 -4.421 1.00 0.00 A ATOM 892 OE1 GLU A 113 7.586 11.937 -0.729 1.00 0.00 A ATOM 893 OE2 GLU A 113 8.329 11.933 -2.825 1.00 0.00 A ATOM 894 C ALA A 114 2.044 10.660 -6.106 1.00 0.00 A ATOM 895 CA ALA A 114 3.452 10.577 -5.621 1.00 0.00 A ATOM 896 CB ALA A 114 3.922 9.151 -5.927 1.00 0.00 A ATOM 897 HN ALA A 114 3.959 10.309 -3.566 1.00 0.00 A ATOM 898 HA ALA A 114 4.053 11.288 -6.167 1.00 0.00 A ATOM 899 HB1 ALA A 114 3.293 8.411 -5.389 1.00 0.00 A ATOM 900 HB2 ALA A 114 4.980 9.018 -5.618 1.00 0.00 A ATOM 901 HB3 ALA A 114 3.842 8.954 -7.017 1.00 0.00 A ATOM 902 N ALA A 114 3.538 10.925 -4.230 1.00 0.00 A ATOM 903 O ALA A 114 1.814 11.061 -7.245 1.00 0.00 A ATOM 904 C LEU A 115 -0.889 11.553 -5.070 1.00 0.00 A ATOM 905 CA LEU A 115 -0.303 10.326 -5.655 1.00 0.00 A ATOM 906 CB LEU A 115 -1.156 9.135 -5.174 1.00 0.00 A ATOM 907 CD1 LEU A 115 -2.877 9.057 -7.064 1.00 0.00 A ATOM 908 CD2 LEU A 115 -3.518 8.329 -4.722 1.00 0.00 A ATOM 909 CG LEU A 115 -2.641 9.271 -5.564 1.00 0.00 A ATOM 910 HN LEU A 115 1.262 10.001 -4.308 1.00 0.00 A ATOM 911 HA LEU A 115 -0.407 10.388 -6.722 1.00 0.00 A ATOM 912 HB2 LEU A 115 -0.747 8.194 -5.593 1.00 0.00 A ATOM 913 HB1 LEU A 115 -1.108 9.051 -4.069 1.00 0.00 A ATOM 914 HD11 LEU A 115 -2.522 8.047 -7.352 1.00 0.00 A ATOM 915 HD12 LEU A 115 -3.960 9.138 -7.301 1.00 0.00 A ATOM 916 HD13 LEU A 115 -2.330 9.815 -7.662 1.00 0.00 A ATOM 917 HD21 LEU A 115 -3.411 8.565 -3.643 1.00 0.00 A ATOM 918 HD22 LEU A 115 -4.586 8.435 -5.006 1.00 0.00 A ATOM 919 HD23 LEU A 115 -3.209 7.274 -4.885 1.00 0.00 A ATOM 920 HG LEU A 115 -2.931 10.322 -5.327 1.00 0.00 A ATOM 921 N LEU A 115 1.073 10.276 -5.256 1.00 0.00 A ATOM 922 O LEU A 115 -1.264 12.481 -5.781 1.00 0.00 A ATOM 923 C GLN A 116 -2.000 13.612 -3.080 1.00 0.00 A ATOM 924 CA GLN A 116 -2.224 12.141 -3.172 1.00 0.00 A ATOM 925 CB GLN A 116 -2.567 11.517 -1.803 1.00 0.00 A ATOM 926 CD GLN A 116 -3.866 13.017 -0.255 1.00 0.00 A ATOM 927 CG GLN A 116 -3.958 11.862 -1.254 1.00 0.00 A ATOM 928 HN GLN A 116 -0.617 10.784 -3.209 1.00 0.00 A ATOM 929 HA GLN A 116 -3.046 11.967 -3.851 1.00 0.00 A ATOM 930 HB2 GLN A 116 -2.552 10.411 -1.951 1.00 0.00 A ATOM 931 HB1 GLN A 116 -1.782 11.755 -1.057 1.00 0.00 A ATOM 932 HE21 GLN A 116 -5.041 14.198 -1.464 1.00 0.00 A ATOM 933 HE22 GLN A 116 -4.532 14.946 0.013 1.00 0.00 A ATOM 934 HG2 GLN A 116 -4.652 12.120 -2.080 1.00 0.00 A ATOM 935 HG1 GLN A 116 -4.360 10.976 -0.716 1.00 0.00 A ATOM 936 N GLN A 116 -1.075 11.500 -3.746 1.00 0.00 A ATOM 937 NE2 GLN A 116 -4.540 14.155 -0.599 1.00 0.00 A ATOM 938 O GLN A 116 -2.909 14.408 -3.307 1.00 0.00 A ATOM 939 OE1 GLN A 116 -3.234 12.890 0.801 1.00 0.00 A ATOM 940 C VAL A 117 0.342 15.918 -3.491 1.00 0.00 A ATOM 941 CA VAL A 117 -0.420 15.321 -2.354 1.00 0.00 A ATOM 942 CB VAL A 117 0.383 15.275 -1.073 1.00 0.00 A ATOM 943 CG1 VAL A 117 0.607 16.683 -0.497 1.00 0.00 A ATOM 944 CG2 VAL A 117 -0.444 14.416 -0.101 1.00 0.00 A ATOM 945 HN VAL A 117 -0.023 13.321 -2.654 1.00 0.00 A ATOM 946 HA VAL A 117 -1.332 15.877 -2.200 1.00 0.00 A ATOM 947 HB VAL A 117 1.366 14.783 -1.246 1.00 0.00 A ATOM 948 HG11 VAL A 117 -0.360 17.222 -0.428 1.00 0.00 A ATOM 949 HG12 VAL A 117 1.051 16.606 0.519 1.00 0.00 A ATOM 950 HG13 VAL A 117 1.305 17.265 -1.132 1.00 0.00 A ATOM 951 HG21 VAL A 117 -1.490 14.789 -0.077 1.00 0.00 A ATOM 952 HG22 VAL A 117 -0.464 13.353 -0.420 1.00 0.00 A ATOM 953 HG23 VAL A 117 -0.018 14.470 0.920 1.00 0.00 A ATOM 954 N VAL A 117 -0.755 13.990 -2.752 1.00 0.00 A ATOM 955 O VAL A 117 0.728 17.087 -3.455 1.00 0.00 A ATOM 956 C GLN A 118 0.532 16.870 -6.287 1.00 0.00 A ATOM 957 CA GLN A 118 1.193 15.594 -5.753 1.00 0.00 A ATOM 958 CB GLN A 118 1.275 14.575 -6.917 1.00 0.00 A ATOM 959 CD GLN A 118 0.232 13.413 -8.862 1.00 0.00 A ATOM 960 CG GLN A 118 0.078 14.573 -7.880 1.00 0.00 A ATOM 961 HN GLN A 118 0.289 14.144 -4.502 1.00 0.00 A ATOM 962 HA GLN A 118 2.200 15.835 -5.446 1.00 0.00 A ATOM 963 HB2 GLN A 118 2.186 14.804 -7.513 1.00 0.00 A ATOM 964 HB1 GLN A 118 1.399 13.560 -6.487 1.00 0.00 A ATOM 965 HE21 GLN A 118 -1.660 12.749 -8.396 1.00 0.00 A ATOM 966 HE22 GLN A 118 -0.827 11.801 -9.582 1.00 0.00 A ATOM 967 HG2 GLN A 118 -0.870 14.456 -7.317 1.00 0.00 A ATOM 968 HG1 GLN A 118 0.038 15.520 -8.459 1.00 0.00 A ATOM 969 N GLN A 118 0.535 15.115 -4.558 1.00 0.00 A ATOM 970 NE2 GLN A 118 -0.848 12.579 -8.953 1.00 0.00 A ATOM 971 OT1 GLN A 118 -0.712 17.022 -6.142 1.00 0.00 A ATOM 972 OT2 GLN A 118 1.281 17.718 -6.843 1.00 0.00 A ATOM 973 OE1 GLN A 118 1.266 13.265 -9.524 1.00 0.00 A END
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