NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 122 T 4.2485 8.0285 115.2431 61.6425 68.8320 174.6379 123 A 3.8996 8.3162 127.5442 54.1395 18.1854 178.8253 124 A 3.8854 8.0443 119.5716 55.4125 19.0886 178.0801 125 V 3.5025 7.8014 116.0502 66.0357 31.4870 177.8455 126 A 3.9606 7.7866 120.1989 55.1395 18.1998 179.3745 127 L 3.8687 7.7838 118.4887 58.1439 42.0799 179.2602 128 V 3.5591 8.0816 118.4819 66.1137 31.5258 178.1312 129 K 3.9192 8.4634 118.3414 59.3524 31.9461 179.1597 130 A 3.9999 8.2956 121.3071 55.3908 18.3472 179.5284 131 N 4.3660 8.4487 115.1454 56.3940 38.5845 177.6375 132 E 4.0211 8.4866 120.3284 59.4063 29.4248 179.1260 133 N 4.3985 8.4301 116.4792 56.0274 38.6357 177.3309 134 A 3.9724 7.8826 121.7535 55.0068 18.3764 179.5528 135 A 3.9371 7.9726 119.1562 55.2182 18.3586 179.7546 136 A 3.9670 7.9858 119.3840 55.3179 18.3596 179.8627 137 I 3.6426 8.1274 118.7216 64.5295 37.1447 178.6436 138 L 3.9853 7.8871 119.6484 57.9122 41.4010 179.3587 139 N 4.3889 7.9787 116.1059 56.1334 38.4273 177.5377 140 L 3.9722 8.2466 120.8383 57.5445 41.7315 179.4067 141 K 3.9217 8.2771 119.7392 59.7095 32.2425 178.6117 142 N 4.3441 8.3356 116.5015 56.0947 38.3113 177.3122 143 A 3.9670 8.1895 122.2710 55.3759 18.4815 179.8161 144 I 3.6553 7.9078 118.3313 64.4991 37.0887 178.6895 145 Q 4.0076 8.2070 119.0080 59.0009 28.5646 179.1173 146 K 4.0366 8.0533 119.3371 59.6122 32.0913 179.6129 147 T 3.8965 8.2029 116.3569 66.7085 68.3415 176.4413 148 N 4.3421 8.6057 118.5958 56.2428 38.5470 177.3036 149 A 3.9825 8.0803 122.0048 55.0217 18.4548 179.5643 150 A 3.9304 8.0305 119.3308 55.3205 18.4022 180.0526 151 V 3.5378 7.9653 116.5728 66.0502 31.5919 178.0750 152 A 3.9828 8.2063 120.6067 55.1965 18.0987 179.3733 153 D 4.2871 8.0658 117.4540 57.5983 40.8457 179.1904 154 V 3.5687 7.8941 118.7360 65.7823 31.4063 178.2021 155 V 3.5761 7.9526 118.2967 66.1635 31.3951 178.0607 156 Q 3.9664 8.1709 117.5287 58.8241 28.5014 178.6521 157 A 3.9989 8.1746 121.9584 55.4829 18.3570 179.8082 158 T 3.8040 8.2328 114.6148 66.7723 68.5306 176.6382 159 Q 3.9420 8.2772 121.5366 59.4056 29.1070 178.5657 160 S 4.1433 8.2124 116.1753 61.4694 62.7883 176.4759 161 L 4.0866 8.2523 123.3633 57.9654 41.7498 179.2342 162 G 3.6075 8.3275 106.0742 48.0895 0.0000 175.8364 163 T 3.8688 8.1249 117.8620 66.2598 68.4239 176.6558 164 A 3.9868 7.8965 122.7626 55.1806 18.4435 179.8845 165 V 3.5474 7.9929 116.9018 66.0694 31.4969 178.0217 166 Q 3.9514 8.3977 119.3673 59.1640 28.8526 178.1512 167 A 3.9848 8.0950 121.8264 54.9517 18.3249 179.8555 168 V 3.5131 7.8566 116.9725 66.0836 31.5642 177.9693 169 Q 3.9596 8.1573 119.2831 59.5239 28.8871 178.1574 170 D 4.3427 8.3470 119.9574 57.4830 40.7098 178.3484 171 H 4.1372 8.4849 118.9812 59.2155 29.8156 177.4203 172 I 3.6835 7.9254 121.6352 64.6382 36.7619 178.2913 173 N 4.3535 8.2324 116.0690 55.8799 38.4764 177.0203 174 S 4.5058 8.3601 115.2402 59.0660 63.5072 175.0898 175 V 4.1379 7.6746 118.7097 64.2619 32.9993 177.6210 176 V 3.5699 7.4059 117.0352 66.0900 31.5592 177.6743 177 S 4.1041 8.2413 115.1166 61.5053 62.5587 175.1598 178 P 4.3344 0.0000 0.0000 64.9060 30.7952 178.2429 179 A 4.1304 7.7707 119.5312 54.8903 17.6992 179.8978 180 I 3.7552 7.5434 118.2359 64.6526 36.8489 178.2698 181 T 4.1728 8.0121 107.3400 62.6424 68.1217 174.7727 182 A 4.6622 7.3316 121.5692 51.9399 19.8969 176.4191 183 A 4.3145 9.1268 126.5076 52.7810 19.1692 177.5294 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 122 T 8.03 4.25 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 123 A 8.32 3.90 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 A 8.04 3.89 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 V 7.80 3.50 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.93 0.00 0.00 126 A 7.79 3.96 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 L 7.78 3.87 0.00 1.91 1.82 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 128 V 8.08 3.56 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 1.00 0.00 0.00 129 K 8.46 3.92 0.00 2.01 1.84 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.57 7.81 130 A 8.30 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 N 8.45 4.37 0.00 2.86 2.87 0.00 0.00 7.07 8.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 E 8.49 4.02 0.00 2.13 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.67 0.00 133 N 8.43 4.40 0.00 2.87 2.86 0.00 0.00 6.85 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 A 7.88 3.97 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 A 7.97 3.94 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 A 7.99 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 I 8.13 3.64 2.04 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.71 0.91 0.00 0.00 138 L 7.89 3.99 0.00 1.90 1.71 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 139 N 7.98 4.39 0.00 2.87 2.86 0.00 0.00 7.04 7.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 140 L 8.25 3.97 0.00 1.85 1.71 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 141 K 8.28 3.92 0.00 1.81 1.97 0.00 1.64 0.00 0.00 1.65 0.00 0.00 3.09 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.48 7.81 142 N 8.34 4.34 0.00 2.92 2.85 0.00 0.00 6.96 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 A 8.19 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 I 7.91 3.66 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.83 0.91 0.00 0.00 145 Q 8.21 4.01 0.00 2.28 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 146 K 8.05 4.04 0.00 1.95 1.85 0.00 1.68 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.65 1.62 7.81 147 T 8.20 3.90 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 148 N 8.61 4.34 0.00 2.87 2.86 0.00 0.00 6.92 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 149 A 8.08 3.98 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 A 8.03 3.93 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 V 7.97 3.54 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.95 0.00 0.00 152 A 8.21 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 D 8.07 4.29 0.00 2.93 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 V 7.89 3.57 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.97 0.00 0.00 155 V 7.95 3.58 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.95 0.00 0.00 156 Q 8.17 3.97 0.00 2.32 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 157 A 8.17 4.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 158 T 8.23 3.80 4.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 159 Q 8.28 3.94 0.00 2.11 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 160 S 8.21 4.14 0.00 4.06 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 161 L 8.25 4.09 0.00 1.89 1.80 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 162 G 8.33 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 T 8.12 3.87 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 164 A 7.90 3.99 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 165 V 7.99 3.55 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.96 0.00 0.00 166 Q 8.40 3.95 0.00 2.20 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.36 2.57 0.00 167 A 8.09 3.98 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 168 V 7.86 3.51 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.97 0.00 0.00 169 Q 8.16 3.96 0.00 2.17 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.57 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 170 D 8.35 4.34 0.00 2.74 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 171 H 8.48 4.14 0.00 3.30 3.45 0.00 5.59 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 172 I 7.93 3.68 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.75 0.91 0.00 0.00 173 N 8.23 4.35 0.00 2.68 2.87 0.00 0.00 7.07 7.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 174 S 8.36 4.51 0.00 3.91 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175 V 7.67 4.14 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.87 0.00 0.00 176 V 7.41 3.57 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.92 0.00 0.00 177 S 8.24 4.10 0.00 4.03 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178 P 0.00 4.33 0.00 2.00 2.11 0.00 3.77 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.00 0.00 179 A 7.77 4.13 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 180 I 7.54 3.76 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.03 0.91 0.00 0.00 181 T 8.01 4.17 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 182 A 7.33 4.66 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 183 A 9.13 4.31 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00