NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 46 V 4.0930 8.0549 114.0552 61.5728 32.1425 174.7212 47 D 4.5092 7.9700 119.3422 53.7964 42.3263 175.7879 48 G 4.1401 7.9600 108.8084 45.4832 0.0000 173.9186 49 D 4.8405 7.6772 117.0889 52.6274 40.5460 175.2935 50 Q 4.1118 7.8247 117.7141 56.6210 30.1781 177.5245 51 C 4.9513 7.8130 115.7046 55.3370 39.7662 172.1597 52 E 4.2970 7.9913 122.6250 57.4540 31.2826 176.3876 53 S 4.5564 7.5341 109.3161 61.7717 62.7104 175.9252 54 N 4.0876 7.7496 114.7104 53.7858 35.3966 172.6181 55 P 4.4104 0.0000 0.0000 65.7508 31.9459 179.1003 56 C 4.4294 8.1592 114.4280 56.9925 40.5778 172.4037 57 L 4.7015 8.3746 121.8005 53.6829 44.4902 174.9833 58 N 4.6939 8.1997 116.3185 53.9438 37.0356 174.1283 59 G 3.3232 7.1730 104.3232 45.6661 0.0000 171.4085 60 G 4.0817 7.3946 106.0465 44.4961 0.0000 172.0651 61 S 5.0561 8.9324 113.6328 56.4943 65.9707 171.8275 62 C 5.2378 8.8096 123.6430 54.7272 46.1927 172.7110 63 K 4.8465 9.0730 127.1584 54.7137 35.1663 174.1525 64 D 4.8521 8.6577 123.7906 53.4130 43.2842 173.2534 65 D 4.7739 8.8420 117.8931 54.1817 43.9434 176.0685 66 I 4.4929 7.6334 119.1989 62.0769 40.5365 175.9993 67 N 4.7678 8.2373 115.6143 54.1508 40.8866 174.8289 68 S 4.7967 7.7568 113.3207 56.9564 65.5146 171.4575 69 Y 5.3229 8.6511 118.6321 55.6383 41.0357 174.5029 70 E 4.4799 9.0592 119.2039 54.7516 33.1019 173.3609 71 C 5.1193 8.5871 123.4880 55.2402 43.0874 172.8719 72 W 4.8572 9.1012 132.5916 56.1713 32.1480 173.9106 73 C 4.9628 8.3778 124.6886 54.1002 36.5421 172.0359 74 P 3.8941 0.0000 0.0000 62.2025 31.3550 175.3393 75 F 4.1290 8.4479 120.7519 61.9550 38.5201 173.6000 76 G 3.1832 7.8139 117.5966 44.8625 0.0000 172.4449 77 F 4.7040 7.8851 119.1248 55.4348 41.7695 174.1517 78 E 4.6072 8.7195 120.5011 54.2969 32.8196 172.3747 79 G 3.8510 8.4563 103.2679 43.9781 0.0000 173.5136 80 K 4.0790 8.7119 119.8699 58.6635 32.6464 178.2390 81 N 4.9366 7.7255 115.2906 54.6309 37.6461 174.9595 82 C 4.5782 7.8561 109.3214 59.3729 37.3278 172.5025 83 E 4.1852 8.1024 120.9632 55.8357 31.0337 175.6864 84 L 4.3337 7.8824 122.9186 54.9274 41.8885 175.9965 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 46 V 8.05 4.09 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.92 0.00 0.00 47 D 7.97 4.51 0.00 2.71 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 G 7.96 4.14 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 0.00 0.00 0.00 49 D 7.68 4.84 0.00 2.59 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 Q 7.82 4.11 0.00 2.09 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.36 7.02 0.00 0.00 0.00 0.00 0.00 2.28 2.21 0.00 51 C 7.81 4.95 0.00 2.96 3.06 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 52 E 7.99 4.30 0.00 2.19 1.93 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 0.00 2.21 2.26 0.00 53 S 7.53 4.56 0.00 3.82 3.73 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 54 N 7.75 4.09 0.00 2.85 3.12 0.00 0.00 7.23 8.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 P 0.00 4.41 0.00 2.39 2.27 0.00 3.87 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.43 0.00 56 C 8.16 4.43 0.00 2.99 3.06 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 57 L 8.37 4.70 0.00 1.80 1.56 0.93 1.27 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 58 N 8.20 4.69 0.00 2.41 2.50 0.00 0.00 6.92 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 G 7.17 3.32 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 0.00 60 G 7.39 4.08 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 0.00 0.00 0.00 61 S 8.93 5.06 0.00 4.10 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 C 8.81 5.24 0.00 3.11 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 K 9.07 4.85 0.00 1.87 1.75 0.00 1.51 0.00 0.00 1.51 0.00 0.00 2.69 0.00 0.00 2.73 0.00 0.00 0.00 0.00 1.30 1.30 7.81 64 D 8.66 4.85 0.00 2.74 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.84 4.77 0.00 2.64 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 I 7.63 4.49 1.89 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 1.42 0.80 0.92 0.00 0.00 67 N 8.24 4.77 0.00 2.69 2.83 0.00 0.00 6.80 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 S 7.76 4.80 0.00 3.95 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 Y 8.65 5.32 0.00 3.10 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 E 9.06 4.48 0.00 1.99 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.25 0.00 71 C 8.59 5.12 0.00 2.84 2.93 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 0.00 0.00 0.00 0.00 72 W 9.10 4.86 0.00 3.31 3.21 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 0.00 0.00 0.00 0.00 73 C 8.38 4.96 0.00 2.88 2.89 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 74 P 0.00 3.89 0.00 2.16 1.94 0.00 3.31 0.00 0.00 3.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.41 0.00 75 F 8.45 4.13 0.00 2.95 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 G 7.81 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 0.00 0.00 0.00 77 F 7.89 4.70 0.00 2.86 2.89 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 78 E 8.72 4.61 0.00 2.05 1.96 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 2.18 2.24 0.00 79 G 8.46 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 K 8.71 4.08 0.00 1.74 1.86 0.00 1.77 0.00 0.00 1.83 0.00 0.00 3.18 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.46 1.44 7.81 81 N 7.73 4.94 0.00 3.16 3.04 0.00 0.00 6.53 7.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 C 7.86 4.58 0.00 3.18 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 83 E 8.10 4.19 0.00 2.10 1.96 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 2.22 2.32 0.00 84 L 7.88 4.33 0.00 1.81 1.49 0.90 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00