NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.2484 7.8976 114.0234 60.4011 33.7527 174.2928 37 P 4.1218 0.0000 0.0000 62.1289 32.2578 174.0861 38 A 4.4190 9.6817 130.7623 50.6520 20.2488 177.3357 39 R 4.3553 8.4609 121.7510 57.0277 31.6440 176.6678 40 I 4.5713 8.3150 125.8093 58.4776 37.1384 176.3653 41 I 4.2510 7.7832 133.7914 59.8112 36.6731 175.2993 42 C 4.1241 8.4053 116.7956 55.9408 37.3872 173.9570 43 G 3.8655 9.6884 112.8965 47.1534 0.0000 171.7137 44 C 6.0873 9.0182 133.6880 54.8271 41.2249 173.8910 45 G 4.0142 7.0307 109.6806 43.9229 0.0000 172.3754 46 N 4.1890 7.6886 121.7480 54.1504 42.6586 173.6299 47 V 5.3361 8.0846 123.1211 61.9373 32.9060 171.8434 48 I 3.9693 7.9624 125.8119 60.1296 38.4054 175.3627 49 E 4.7348 8.5979 128.9017 55.9772 27.6261 176.1528 50 T 4.4405 8.3047 121.1204 62.6240 71.7648 172.9341 51 Y 4.9806 8.5063 118.9663 56.1187 39.8815 177.4374 52 S 4.8465 7.4371 115.6491 59.5761 67.8664 176.2769 53 T 4.4250 8.3701 109.0827 60.3611 70.0422 170.9599 54 K 3.7749 8.7625 130.4223 55.3445 30.9120 174.7722 55 P 4.5531 0.0000 0.0000 64.6100 31.6275 176.1504 56 E 4.2422 7.2875 119.4353 55.1980 27.7060 175.5235 57 I 4.3085 8.1404 122.3907 59.6948 37.9040 173.3467 58 Y 4.2490 8.5089 124.0978 57.8919 38.8038 175.0672 59 V 4.5712 7.8651 123.3100 63.6606 35.4367 173.2214 60 E 5.1466 9.0686 113.8008 57.2601 31.3980 175.6777 61 V 3.4014 8.1896 119.1357 64.2315 31.3040 170.4399 62 C 5.0599 7.5808 126.8889 55.5559 39.2743 176.5557 63 S 4.1266 8.6736 111.4156 59.7140 63.1480 175.8482 64 K 3.8397 8.0233 120.9566 58.2859 32.3210 175.2237 65 C 4.4632 7.6177 117.6491 56.3850 42.6057 173.5205 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 36 V 7.90 4.25 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 1.00 0.00 0.00 0.96 0.00 0.00 37 P 0.00 4.12 0.00 2.03 1.99 0.00 3.66 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 38 A 9.68 4.42 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 R 8.46 4.36 0.00 1.88 1.77 0.00 3.03 0.00 0.00 3.09 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.52 0.00 40 I 8.32 4.57 1.84 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 1.55 0.92 0.00 0.00 41 I 7.78 4.25 1.69 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.81 0.84 0.00 0.00 42 C 8.41 4.12 0.00 3.06 3.25 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 0.00 0.00 0.00 0.00 43 G 9.69 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 C 9.02 6.09 0.00 3.16 3.25 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 0.00 0.00 0.00 0.00 45 G 7.03 4.01 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 0.00 0.00 0.00 46 N 7.69 4.19 0.00 2.79 2.62 0.00 0.00 6.45 7.71 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 47 V 8.08 5.34 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 0.74 0.00 0.00 0.89 0.00 0.00 48 I 7.96 3.97 1.85 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.64 0.90 0.00 0.00 49 E 8.60 4.73 0.00 1.76 1.77 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 2.22 2.30 0.00 50 T 8.30 4.44 4.23 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 0.00 0.00 0.00 1.27 0.00 0.00 51 Y 8.51 4.98 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 52 S 7.44 4.85 0.00 3.85 3.66 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 53 T 8.37 4.43 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 54 K 8.76 3.77 0.00 2.07 1.92 0.00 1.58 0.00 0.00 1.84 0.00 0.00 3.02 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.45 1.52 7.81 55 P 0.00 4.55 0.00 2.14 2.18 0.00 3.86 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 2.09 2.04 0.00 56 E 7.29 4.24 0.00 2.12 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 0.00 2.31 2.51 0.00 57 I 8.14 4.31 2.06 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 1.27 0.92 0.00 0.00 58 Y 8.51 4.25 0.00 2.80 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.87 4.57 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 1.05 0.00 0.00 0.98 0.00 0.00 60 E 9.07 5.15 0.00 2.07 1.88 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 2.05 2.10 0.00 61 V 8.19 3.40 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 0.77 0.00 0.00 0.94 0.00 0.00 62 C 7.58 5.06 0.00 3.12 2.61 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 63 S 8.67 4.13 0.00 4.02 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 64 K 8.02 3.84 0.00 1.71 1.87 0.00 1.70 0.00 0.00 1.75 0.00 0.00 3.14 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.63 1.48 7.81 65 C 7.62 4.46 0.00 2.99 2.97 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 0.00 0.00 0.00