NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 108 P 4.2773 0.0000 0.0000 62.6673 33.1524 176.6260 109 R 3.7832 7.9406 122.5198 55.8222 29.2838 171.0859 110 V 4.0201 9.0550 118.2873 62.5051 33.6032 176.8953 111 L 4.4360 7.7174 118.3206 53.4264 42.7041 175.6660 112 A 4.7702 8.1375 124.7907 49.9324 21.5173 176.4150 113 E 4.1836 8.6375 121.0392 56.8330 27.6541 177.6331 114 R 3.8213 8.2300 121.8136 58.1663 30.6162 179.1754 115 G 3.9146 7.8544 104.7989 44.7117 0.0000 173.3324 116 E 4.3760 8.4992 119.4502 53.3945 29.0199 176.6202 117 G 4.1514 6.9645 113.7655 46.3239 0.0000 171.8293 118 H 4.2449 8.3395 122.7961 55.7356 29.2789 175.3774 119 R 4.1346 8.4054 119.3003 57.2887 30.1073 174.9878 120 F 3.6553 7.5625 119.1737 57.4422 36.4052 174.4879 121 V 4.1561 9.0218 127.1067 61.1874 32.4922 174.9909 122 E 4.3621 8.9486 128.3101 57.0392 29.9585 176.8820 123 L 4.2562 8.5478 128.0569 53.7200 42.2859 176.3665 124 A 4.1300 8.6573 130.4252 52.7920 17.3609 177.5793 125 L 4.5718 8.0564 126.2930 54.8044 40.2970 177.8410 126 R 4.6374 8.9097 112.6808 53.8181 31.3193 177.8665 127 G 4.0854 7.6975 117.5901 45.5400 0.0000 174.0482 128 G 4.0587 7.4816 110.1836 42.6937 0.0000 171.4739 129 P 4.6405 0.0000 0.0000 62.8428 32.4725 175.6362 130 G 4.3477 8.5840 105.5358 44.3779 0.0000 171.4617 131 W 5.3161 8.7982 123.5462 53.7963 31.3936 176.2000 132 C 4.4387 8.5652 126.4480 58.9711 28.6896 172.9741 133 D 4.2165 8.1486 124.2114 56.7864 40.7758 178.6197 134 L 4.1798 7.4646 119.4422 58.3754 42.4192 177.6818 135 C 4.2144 7.9208 114.4855 63.5479 28.5838 174.9054 136 G 4.1787 8.0869 106.6257 45.4379 0.0000 173.6409 137 R 4.4445 7.7875 120.3688 54.3829 33.5733 174.1628 138 E 4.2635 8.1817 118.5100 55.6787 30.9531 176.1967 139 V 4.3694 9.1984 118.0499 60.1630 33.1524 175.3222 140 L 4.3420 8.6414 124.8744 56.7233 42.7241 177.5393 141 R 4.1415 7.6311 115.0872 55.8082 30.6013 177.1219 142 Q 4.3469 8.3719 118.3835 56.1278 27.1551 176.0116 143 A 4.1539 8.4117 125.1221 52.1471 20.2875 176.1866 144 L 4.4700 8.6292 122.0254 53.8087 43.1697 176.1504 145 R 5.4620 8.6546 126.0793 54.2036 31.1558 174.6919 146 C 4.4171 8.5591 128.8289 57.5635 29.8073 173.7404 147 A 4.1609 7.9201 124.9953 53.7495 18.5249 178.9566 148 N 4.4835 7.9563 112.6850 55.9141 39.0544 174.3208 149 C 4.7477 7.7203 115.1207 58.8532 36.6619 174.4229 150 K 3.9678 7.4296 128.4313 55.4200 31.0629 174.6760 151 F 4.8263 7.8143 118.6628 57.6485 41.2200 173.6209 152 T 4.4629 8.8617 116.3660 64.5604 68.3551 173.9568 153 C 5.0536 9.4032 122.4851 56.3159 33.0779 173.3375 154 H 4.5406 8.5600 116.5550 55.7188 29.0066 176.4205 155 S 4.0152 8.8700 117.5715 61.9986 62.0228 176.7084 156 E 3.9923 8.0178 118.6732 58.8451 29.5739 178.3912 157 C 4.3422 7.5531 117.2504 61.7933 28.3832 175.7919 158 R 3.7763 7.6407 117.9885 59.4859 28.5265 179.1340 159 S 4.1916 7.9018 114.0447 60.8910 63.1035 175.2821 160 L 4.0982 7.7654 119.3629 56.4945 41.6292 177.0636 161 I 4.2076 7.3158 118.9586 60.7157 35.9025 175.4811 162 Q 4.7029 8.3473 126.7609 55.5069 29.3911 176.2838 163 L 4.4661 7.8546 116.9092 54.0305 42.9712 176.5525 164 D 4.4565 8.2216 121.1474 53.0638 41.9728 176.0400 165 C 4.1020 8.2350 121.5679 59.6365 31.3124 173.8903 166 R 4.0849 8.4768 125.3514 56.5457 29.6040 176.8949 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 108 P 0.00 4.28 0.00 2.20 2.25 0.00 3.75 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 2.00 0.00 109 R 7.94 3.78 0.00 1.91 1.99 0.00 3.37 0.00 0.00 3.24 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 110 V 9.05 4.02 2.09 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 0.74 0.00 0.00 0.94 0.00 0.00 111 L 7.72 4.44 0.00 1.64 1.59 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 112 A 8.14 4.77 1.22 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 0.00 0.00 0.00 0.00 0.00 0.00 113 E 8.64 4.18 0.00 2.01 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 2.34 2.31 0.00 114 R 8.23 3.82 0.00 1.78 1.96 0.00 3.39 0.00 0.00 3.24 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.86 0.00 115 G 7.85 3.91 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 0.00 116 E 8.50 4.38 0.00 1.94 1.90 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 2.28 2.29 0.00 117 G 6.96 4.15 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 0.00 118 H 8.34 4.24 0.00 3.01 2.17 0.00 5.70 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 R 8.41 4.13 0.00 1.92 2.02 0.00 3.30 0.00 0.00 3.19 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.60 0.00 120 F 7.56 3.66 0.00 3.26 3.08 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 0.00 0.00 0.00 0.00 121 V 9.02 4.16 2.13 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 0.94 0.00 0.00 1.00 0.00 0.00 122 E 8.95 4.36 0.00 1.93 1.94 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 2.34 2.36 0.00 123 L 8.55 4.26 0.00 1.71 1.78 0.95 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 124 A 8.66 4.13 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 0.00 125 L 8.06 4.57 0.00 1.65 1.68 0.99 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 126 R 8.91 4.64 0.00 1.80 1.94 0.00 3.44 0.00 0.00 3.24 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.56 0.00 127 G 7.70 4.09 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 0.00 128 G 7.48 4.06 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 0.00 129 P 0.00 4.64 0.00 2.35 2.22 0.00 3.76 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.10 0.00 130 G 8.58 4.35 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 0.00 131 W 8.80 5.32 0.00 3.02 3.14 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 0.00 132 C 8.57 4.44 0.00 2.25 2.63 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 0.00 133 D 8.15 4.22 0.00 1.58 1.62 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 0.00 134 L 7.46 4.18 0.00 1.90 1.77 1.05 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 135 C 7.92 4.21 0.00 3.00 2.96 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 G 8.09 4.18 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 0.00 137 R 7.79 4.44 0.00 1.68 1.71 0.00 3.20 0.00 0.00 3.23 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.54 0.00 138 E 8.18 4.26 0.00 1.52 1.61 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 1.55 1.47 0.00 139 V 9.20 4.37 2.09 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 0.45 0.00 0.00 0.98 0.00 0.00 140 L 8.64 4.34 0.00 1.61 1.69 0.88 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 141 R 7.63 4.14 0.00 1.79 1.89 0.00 3.20 0.00 0.00 3.21 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 142 Q 8.37 4.35 0.00 1.94 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.77 6.92 0.00 0.00 0.00 0.00 0.00 2.38 2.39 0.00 143 A 8.41 4.15 1.30 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 L 8.63 4.47 0.00 1.35 1.47 0.69 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 145 R 8.65 5.46 0.00 1.99 2.08 0.00 3.34 0.00 0.00 3.32 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 146 C 8.56 4.42 0.00 1.29 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 0.00 0.00 0.00 0.00 147 A 7.92 4.16 1.29 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 0.00 148 N 7.96 4.48 0.00 2.60 2.81 0.00 0.00 6.74 7.63 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 C 7.72 4.75 0.00 2.91 2.88 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 K 7.43 3.97 0.00 1.46 1.10 0.00 1.49 0.00 0.00 1.66 0.00 0.00 2.61 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.04 0.72 7.81 151 F 7.81 4.83 0.00 3.24 3.18 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 0.00 152 T 8.86 4.46 4.43 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 1.27 0.00 0.00 153 C 9.40 5.05 0.00 3.06 3.34 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 H 8.56 4.54 0.00 3.23 3.22 0.00 5.65 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 155 S 8.87 4.02 0.00 3.87 3.84 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 0.00 156 E 8.02 3.99 0.00 1.94 1.97 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 2.28 2.37 0.00 157 C 7.55 4.34 0.00 3.17 3.01 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 R 7.64 3.78 0.00 1.50 1.92 0.00 2.66 0.00 0.00 2.94 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.65 0.00 159 S 7.90 4.19 0.00 3.86 3.96 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 0.00 160 L 7.77 4.10 0.00 1.85 1.75 0.94 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 161 I 7.32 4.21 2.12 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.81 1.06 0.00 0.00 162 Q 8.35 4.70 0.00 2.05 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.86 6.93 0.00 0.00 0.00 0.00 0.00 2.30 2.55 0.00 163 L 7.85 4.47 0.00 1.73 1.65 0.97 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 164 D 8.22 4.46 0.00 2.63 2.53 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 C 8.23 4.10 0.00 2.80 2.83 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 0.00 166 R 8.48 4.08 0.00 1.79 1.80 0.00 3.25 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.57 0.00