NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 R 4.2928 8.2549 117.2706 55.5120 31.4994 174.9620 103 S 4.2296 7.7972 114.4801 57.2107 67.0381 172.5327 104 F 3.9313 7.2620 121.6240 53.4903 40.6998 174.7443 105 V 4.7801 8.3461 122.5657 61.2970 33.7932 173.9256 106 C 4.2272 10.2833 129.0092 59.6591 30.3885 173.7532 107 E 4.3561 8.8464 126.9960 58.4175 28.8042 178.6320 108 V 3.7590 7.0520 118.8838 63.9901 32.0965 175.5643 109 C 4.4428 7.8763 114.6096 57.2606 30.3773 173.4505 110 T 3.4420 9.0357 109.4008 62.8565 67.2725 172.0636 111 R 4.3378 7.7429 119.0082 55.9891 32.1835 175.9601 112 A 5.2722 7.9660 124.8968 49.8156 20.8076 175.9836 113 F 5.0730 8.6328 118.5056 55.6199 42.6862 175.2475 114 A 4.3211 9.0483 122.8769 53.9829 18.7349 178.5877 115 R 4.7411 7.6026 113.9465 53.8127 34.9701 176.5028 116 Q 3.2209 8.0643 120.4383 58.8785 28.8232 178.4032 117 E 3.8161 8.0151 119.1495 59.9851 29.4435 178.9425 118 H 3.8365 8.0654 115.2568 58.9917 28.6805 176.9915 119 L 3.6115 6.9263 121.4483 58.1691 41.9593 178.2645 120 K 3.8303 8.2967 118.8639 60.2986 31.8470 178.1723 121 R 3.8515 8.5948 119.4479 59.9248 30.1787 177.8528 122 H 4.1694 8.3435 118.1525 59.4468 29.7302 176.7527 123 Y 3.9246 8.8680 119.0470 61.5672 37.4733 179.4993 124 R 3.8230 7.7902 116.1509 58.9899 29.9414 178.4219 125 S 4.1950 7.9407 115.2622 61.6926 63.0196 176.0108 126 H 4.2213 7.7735 119.6562 58.5093 28.9008 174.9914 127 T 4.4444 7.9621 117.2142 61.1057 70.0490 174.7566 128 N 4.6781 8.5570 112.2248 52.1529 39.8177 173.7038 129 E 4.4543 8.3906 119.2739 54.9374 30.2576 176.6511 130 K 4.1542 8.3442 122.4778 57.0051 32.8279 176.0466 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 102 R 8.25 4.29 0.00 1.88 2.08 0.00 2.95 0.00 0.00 3.20 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.62 0.00 103 S 7.80 4.23 0.00 3.77 3.78 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 0.00 104 F 7.26 3.93 0.00 3.11 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 0.00 105 V 8.35 4.78 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.97 0.00 0.00 106 C 10.28 4.23 0.00 3.14 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 E 8.85 4.36 0.00 2.12 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 0.00 2.45 2.35 0.00 108 V 7.05 3.76 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.83 0.00 0.00 109 C 7.88 4.44 0.00 3.14 3.09 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 0.00 0.00 0.00 110 T 9.04 3.44 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 111 R 7.74 4.34 0.00 1.65 1.16 0.00 3.09 0.00 0.00 3.27 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.53 0.00 112 A 7.97 5.27 1.14 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 0.00 113 F 8.63 5.07 0.00 3.02 2.94 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 0.00 114 A 9.05 4.32 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 0.00 115 R 7.60 4.74 0.00 1.35 1.62 0.00 3.25 0.00 0.00 3.31 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.36 0.00 116 Q 8.06 3.22 0.00 1.76 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.78 0.00 0.00 0.00 0.00 0.00 1.51 1.35 0.00 117 E 8.02 3.82 0.00 1.93 1.98 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 0.00 2.32 2.33 0.00 118 H 8.07 3.84 0.00 2.91 2.50 0.00 5.64 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 L 6.93 3.61 0.00 1.81 1.78 1.17 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 120 K 8.30 3.83 0.00 1.85 1.85 0.00 1.56 0.00 0.00 1.56 0.00 0.00 2.94 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.41 1.52 7.81 121 R 8.59 3.85 0.00 1.82 1.87 0.00 3.34 0.00 0.00 3.12 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.66 0.00 122 H 8.34 4.17 0.00 2.99 3.27 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 123 Y 8.87 3.92 0.00 3.25 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 0.00 124 R 7.79 3.82 0.00 1.98 2.24 0.00 3.10 0.00 0.00 3.27 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.74 0.00 125 S 7.94 4.20 0.00 3.96 4.10 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 0.00 0.00 0.00 126 H 7.77 4.22 0.00 3.46 3.54 0.00 5.65 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 T 7.96 4.44 4.32 0.00 0.00 0.00 0.00 0.00 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 0.00 128 N 8.56 4.68 0.00 2.69 2.74 0.00 0.00 6.72 7.66 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 0.00 129 E 8.39 4.45 0.00 1.90 1.85 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 2.24 2.19 0.00 130 K 8.34 4.15 0.00 1.76 1.69 0.00 1.48 0.00 0.00 1.73 0.00 0.00 3.13 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.28 1.45 7.81