NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 36 V 4.2485 7.8976 114.0233 60.3927 33.7521 174.2911 37 P 4.1110 0.0000 0.0000 62.1532 32.2781 174.0820 38 A 4.4319 9.6800 130.7509 50.6598 20.2675 177.3370 39 R 4.3740 8.4737 121.8511 56.9973 31.6565 176.6410 40 I 4.5587 8.3297 125.7667 58.4665 37.2170 176.3307 41 I 4.3025 7.7980 133.7792 59.8216 36.7123 175.2957 42 C 4.1152 8.4128 116.7537 55.9508 37.2173 173.9576 43 G 3.8710 9.7572 112.9330 47.1678 0.0000 171.6467 44 C 6.0557 8.9829 133.4454 54.7724 41.3230 173.8979 45 G 4.0019 7.0455 109.5503 43.9223 0.0000 172.3756 46 N 4.1856 7.6947 121.7020 54.1527 42.6713 173.6363 47 V 5.3774 8.0876 123.0734 61.9868 32.9052 171.8480 48 I 3.9730 7.9657 125.8986 60.1527 38.4386 175.3572 49 E 4.7165 8.6014 128.8324 55.9307 27.6742 176.0934 50 T 4.4439 8.2904 121.0605 62.6095 71.7771 172.9314 51 Y 4.9758 8.5591 118.9514 56.1111 39.8963 177.4911 52 S 4.8500 7.4015 115.3481 59.5669 67.9263 176.2213 53 T 4.4258 8.3407 109.0646 60.3827 70.0174 170.9752 54 K 3.7724 8.7614 130.3574 55.3550 30.9125 174.7706 55 P 4.5491 0.0000 0.0000 64.6028 31.6334 176.1584 56 E 4.3091 7.2882 119.4590 55.1918 27.6858 175.5387 57 I 4.3126 8.1338 122.3282 59.6867 37.9197 173.3771 58 Y 4.2596 8.5162 124.1052 57.8991 38.7694 175.0787 59 V 4.5677 7.8617 123.2530 63.6807 35.4267 173.2055 60 E 5.1656 9.0682 113.8343 57.2666 31.3889 175.6909 61 V 3.3991 8.1745 119.0800 64.2211 31.2956 170.4170 62 C 5.0419 7.5946 126.6725 55.6017 39.2865 176.4812 63 S 4.1228 8.6664 111.2016 59.7348 63.1612 175.8811 64 K 3.8831 8.0239 120.9564 58.2811 32.3187 175.2231 65 C 4.4640 7.6249 117.6445 56.3924 42.6067 173.5208 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 0.97 0.00 0.00 37 P 0.00 4.11 0.00 2.03 1.99 0.00 3.65 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 4.43 1.23 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 39 R 8.47 4.37 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 8.33 4.56 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 1.45 0.92 0.00 0.00 41 I 7.80 4.30 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 9.76 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 8.98 6.06 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 7.05 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 5.38 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 0.65 0.00 0.00 0.89 0.00 0.00 48 I 7.97 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 0.58 0.90 0.00 0.00 49 E 8.60 4.72 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 8.29 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 8.56 4.98 0.00 2.81 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 52 S 7.40 4.85 0.00 3.86 3.68 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 0.00 0.00 0.00 0.00 53 T 8.34 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 4.31 0.00 2.13 2.10 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 2.31 2.51 0.00 57 I 8.13 4.31 1.97 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 1.37 0.92 0.00 0.00 58 Y 8.52 4.26 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 7.86 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 0.99 0.00 0.00 60 E 9.07 5.17 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 8.17 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 nan 0.00 0.00 62 C 7.59 5.04 0.00 3.12 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 63 S 8.67 4.12 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 3.88 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 3.07 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