NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 91 P 4.3305 0.0000 0.0000 61.4021 32.5889 175.9261 92 P 4.0297 0.0000 0.0000 62.7482 31.4073 175.0616 93 R 4.5538 8.1588 122.7595 53.8487 32.7798 175.2027 94 P 4.4188 0.0000 0.0000 63.9257 31.1650 175.3771 95 L 3.8468 7.3377 121.3009 53.6981 40.4149 175.2777 96 P 4.4636 0.0000 0.0000 62.0562 32.0156 176.8167 97 V 3.7548 8.0451 119.0247 61.0664 32.4052 175.7493 98 A 4.1582 8.4640 126.6435 51.1642 19.2486 176.6562 99 P 4.7063 0.0000 0.0000 63.3391 33.3910 177.7610 100 G 4.0210 9.3688 112.8677 47.6850 0.0000 174.9742 101 S 4.1151 9.3713 120.4569 59.2730 64.1305 175.1081 102 S 3.9731 7.6367 113.0381 57.6551 62.8367 170.1770 103 K 4.4852 8.4762 118.0685 55.5850 33.8098 175.9260 104 T 4.1618 8.4936 113.1738 61.5295 68.9710 174.4664 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 91 P 0.00 4.33 0.00 2.17 2.12 0.00 3.48 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 2.11 0.00 92 P 0.00 4.03 0.00 2.16 2.06 0.00 3.92 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.05 0.00 93 R 8.16 4.55 0.00 1.83 1.83 0.00 3.29 0.00 0.00 3.55 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.54 0.00 94 P 0.00 4.42 0.00 2.15 2.16 0.00 3.54 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.10 0.00 95 L 7.34 3.85 0.00 1.61 1.72 0.92 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 96 P 0.00 4.46 0.00 2.15 2.05 0.00 3.50 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.07 0.00 97 V 8.05 3.75 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 0.81 0.00 0.00 0.93 0.00 0.00 98 A 8.46 4.16 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 P 0.00 4.71 0.00 2.19 2.04 0.00 3.74 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.08 0.00 100 G 9.37 4.02 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 0.00 0.00 0.00 101 S 9.37 4.12 0.00 3.87 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 S 7.64 3.97 0.00 3.92 3.81 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 0.00 0.00 0.00 0.00 103 K 8.48 4.49 0.00 1.83 1.77 0.00 1.50 0.00 0.00 1.76 0.00 0.00 3.16 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.28 1.44 7.81 104 T 8.49 4.16 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