NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 61 Y 4.4715 8.1449 121.6883 57.5260 39.2688 174.3493 62 R 4.1871 7.4895 127.6311 53.1462 31.2361 175.6474 63 I 3.5574 9.0051 125.4973 63.1564 39.1147 175.8901 64 D 4.5895 7.7926 117.7322 54.6703 41.7192 176.3561 65 R 4.2003 7.5036 120.2268 55.2237 30.9508 175.3792 66 V 4.5172 7.8903 122.6456 61.1209 33.7358 174.9359 67 R 4.0713 8.4930 126.6481 55.4658 30.8957 175.8201 68 L 4.6271 8.0018 121.5981 53.0281 44.0367 175.8469 69 F 4.5840 8.8137 123.5328 56.3605 40.2729 175.4508 70 V 4.9940 8.4443 117.1452 59.7203 34.5964 176.3466 71 D 4.8047 8.6435 123.2664 52.4714 41.6331 176.7880 72 K 3.9815 8.6449 118.4213 59.1793 32.3896 178.3735 73 L 4.4773 8.0800 116.3837 54.0624 41.7882 175.7005 74 D 4.4684 8.1137 117.2930 55.5300 38.8000 173.4461 75 N 4.9155 8.3274 115.6042 51.3720 40.4214 174.9533 76 I 4.1727 8.2684 122.1053 61.6535 37.5325 175.9752 77 A 4.5955 8.9609 128.3029 52.4628 20.2690 176.5531 78 Q 4.6018 7.6918 112.6274 53.5121 32.8044 175.0256 79 V 3.6647 8.3423 120.0497 62.3823 31.8223 174.3089 80 P 4.5138 0.0000 0.0000 62.8182 31.8214 175.9958 81 R 4.7368 8.1864 120.1696 54.0540 34.1790 175.3257 82 V 3.8522 8.3689 120.3870 62.5171 32.3133 176.3028 83 G 2.9905 7.8749 113.1939 45.4393 0.0000 172.6632 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 61 Y 8.14 4.47 0.00 2.94 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.49 4.19 0.00 1.81 1.72 0.00 3.16 0.00 0.00 3.26 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.62 0.00 63 I 9.01 3.56 1.92 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.78 0.91 0.00 0.00 64 D 7.79 4.59 0.00 2.65 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.50 4.20 0.00 1.80 1.93 0.00 2.97 0.00 0.00 3.04 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.49 0.00 66 V 7.89 4.52 2.04 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 0.89 0.00 0.00 0.91 0.00 0.00 67 R 8.49 4.07 0.00 1.77 1.21 0.00 3.26 0.00 0.00 3.06 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.58 0.00 68 L 8.00 4.63 0.00 1.39 1.53 0.89 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 69 F 8.81 4.58 0.00 2.99 2.95 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 70 V 8.44 4.99 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 0.73 0.00 0.00 0.93 0.00 0.00 71 D 8.64 4.80 0.00 2.81 2.86 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 0.00 0.00 0.00 0.00 72 K 8.64 3.98 0.00 1.75 1.89 0.00 1.76 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.42 1.46 7.81 73 L 8.08 4.48 0.00 1.78 1.67 0.93 1.05 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 74 D 8.11 4.47 0.00 2.83 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 N 8.33 4.92 0.00 3.02 2.72 0.00 0.00 7.08 7.68 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 76 I 8.27 4.17 1.89 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 1.36 0.75 0.96 0.00 0.00 77 A 8.96 4.60 1.34 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 0.00 0.00 78 Q 7.69 4.60 0.00 2.08 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.88 0.00 0.00 0.00 0.00 0.00 2.20 2.31 0.00 79 V 8.34 3.66 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.95 0.00 0.00 80 P 0.00 4.51 0.00 2.10 1.99 0.00 3.70 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.15 0.00 81 R 8.19 4.74 0.00 1.81 1.84 0.00 3.27 0.00 0.00 3.20 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.64 0.00 82 V 8.37 3.85 2.14 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 0.72 0.00 0.00 0.94 0.00 0.00 83 G 7.87 2.99 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 0.00 0.00 0.00 0.00 0.00 0.00