NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 37 I 3.9997 8.0244 121.4506 60.6007 38.5295 173.5315 38 C 3.6157 7.8318 120.4258 60.1975 30.9145 172.3680 39 T 4.0102 8.6052 124.8689 65.4617 69.6391 174.0378 40 N 4.3193 8.0308 119.3440 53.7030 37.6714 174.7452 41 A 4.1534 8.3594 127.6822 53.5902 18.7318 177.8979 42 A 4.2396 7.8974 117.3617 52.9896 18.7466 177.2650 43 C 4.5054 7.6801 114.6738 58.4906 29.7761 174.2126 44 K 4.5514 8.3410 123.4954 55.1865 31.5500 173.8839 45 C 4.6055 7.6633 118.0355 58.1787 31.1798 173.0969 46 A 4.6727 7.8314 122.0116 49.7410 21.4590 173.6630 47 N 4.4301 8.4857 119.4253 55.3377 38.3796 174.8864 48 G 5.0329 8.3147 126.4586 46.9803 0.0000 171.2330 49 C 4.2164 7.6061 120.1856 59.3300 32.0858 173.0815 50 K 4.4486 8.2441 126.7598 56.8307 33.0401 177.1926 51 C 4.5429 7.9357 113.9053 59.3172 26.9581 174.6532 52 G 3.9926 7.7217 108.9706 46.7696 0.0000 173.2290 53 S 4.6106 7.4944 114.0565 56.0461 62.6526 174.0897 54 G 4.1360 7.4743 100.8005 44.5137 0.0000 173.5199 55 C 4.3857 7.9816 118.3568 59.3511 33.3276 173.8264 56 S 4.7669 8.0908 119.2980 57.3813 64.1281 173.2437 57 C 4.8040 7.5330 116.9961 58.6759 32.8646 173.8914 58 T 4.6278 8.3778 112.0951 59.5859 70.9219 173.8039 59 E 4.2627 7.7600 121.8946 55.7011 27.3580 175.9068 60 G 4.2345 9.0280 110.6086 44.9279 0.0000 172.0419 61 N 4.7932 8.4254 118.1934 51.3217 40.0922 171.2573 62 C 4.8533 8.3867 120.7166 57.3487 33.9532 174.1852 63 A 4.7544 8.1877 130.8033 51.2979 18.7235 175.2017 64 C 4.3312 7.9034 122.9169 59.8456 28.2383 174.5997 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 37 I 8.02 4.00 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 1.30 1.06 0.91 0.00 0.00 38 C 7.83 3.62 0.00 3.12 2.91 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 39 T 8.61 4.01 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 40 N 8.03 4.32 0.00 2.79 2.75 0.00 0.00 7.12 8.20 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 41 A 8.36 4.15 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 42 A 7.90 4.24 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.68 4.51 0.00 3.19 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 44 K 8.34 4.55 0.00 1.64 1.68 0.00 1.64 0.00 0.00 1.70 0.00 0.00 3.10 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.30 1.47 7.81 45 C 7.66 4.61 0.00 2.99 2.85 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 46 A 7.83 4.67 1.21 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 0.00 0.00 47 N 8.49 4.43 0.00 2.67 2.84 0.00 0.00 6.89 7.98 0.00 0.00 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 8.31 5.03 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 0.00 0.00 0.00 49 C 7.61 4.22 0.00 2.96 2.84 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 50 K 8.24 4.45 0.00 1.75 1.76 0.00 1.83 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.36 1.44 7.81 51 C 7.94 4.54 0.00 3.03 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 52 G 7.72 3.99 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 53 S 7.49 4.61 0.00 3.78 3.76 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 0.00 0.00 0.00 54 G 7.47 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 55 C 7.98 4.39 0.00 2.94 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 56 S 8.09 4.77 0.00 3.85 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 C 7.53 4.80 0.00 2.90 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 58 T 8.38 4.63 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 59 E 7.76 4.26 0.00 1.97 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 2.32 2.25 0.00 60 G 9.03 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 0.00 0.00 0.00 0.00 61 N 8.43 4.79 0.00 2.74 2.70 0.00 0.00 6.38 7.57 0.00 0.00 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 8.39 4.85 0.00 3.06 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.19 4.75 1.21 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 0.00 0.00 64 C 7.90 4.33 0.00 2.98 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