NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 63 A 4.2771 8.1227 123.5908 52.1047 20.4368 177.9154 64 Y 3.9488 7.4695 118.0389 59.7788 39.2707 175.1111 65 Q 4.0999 8.3359 118.1216 56.5430 29.7499 176.3782 66 Q 4.4943 8.2177 119.3510 57.2488 30.3790 177.6460 67 G 3.6206 7.8128 105.6998 47.1988 0.0000 175.8008 68 Q 3.5104 7.5634 120.2077 58.7150 28.7771 177.9449 69 N 4.3656 7.7317 119.3707 57.0942 38.6966 177.5862 70 Q 4.0076 7.6941 121.1264 60.1036 28.6008 181.2744 71 L 4.2826 7.4228 121.1546 57.9169 41.6914 179.1221 72 Y 4.4952 7.7099 116.6054 61.4253 37.7696 178.6820 73 N 4.4454 8.2206 116.8433 56.1554 38.3950 177.0996 74 E 4.3650 8.0886 118.8023 58.2228 29.5144 178.1320 75 L 4.5463 7.5988 116.7129 53.1495 42.5313 175.5060 76 N 4.2855 8.5300 115.4649 54.6297 36.8148 174.3428 77 L 4.3318 8.0260 122.2771 54.9646 42.2502 176.7987 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 63 A 8.12 4.28 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.47 3.95 0.00 3.10 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 65 Q 8.34 4.10 0.00 2.25 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.54 6.62 0.00 0.00 0.00 0.00 0.00 2.36 2.33 0.00 66 Q 8.22 4.49 0.00 2.08 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.22 2.46 0.00 67 G 7.81 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.56 3.51 0.00 1.67 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.85 0.00 0.00 0.00 0.00 0.00 1.92 1.82 0.00 69 N 7.73 4.37 0.00 2.84 2.88 0.00 0.00 7.30 6.56 0.00 0.00 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 Q 7.69 4.01 0.00 2.19 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.84 0.00 0.00 0.00 0.00 0.00 2.28 2.02 0.00 71 L 7.42 4.28 0.00 1.50 1.66 0.78 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 72 Y 7.71 4.50 0.00 3.11 3.08 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 73 N 8.22 4.45 0.00 2.94 2.88 0.00 0.00 6.96 7.25 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 74 E 8.09 4.36 0.00 2.16 2.03 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 2.35 2.35 0.00 75 L 7.60 4.55 0.00 1.82 1.68 1.02 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 76 N 8.53 4.29 0.00 2.79 2.88 0.00 0.00 6.68 7.81 0.00 0.00 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 L 8.03 4.33 0.00 1.68 1.39 0.84 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00