NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 P 4.3257 0.0000 0.0000 62.1040 32.2675 176.2073 103 A 4.2526 8.1996 131.1092 52.1233 16.8685 176.6565 104 T 3.9481 8.1264 122.0809 66.0438 70.1974 176.0233 105 G 3.8071 8.1444 108.4202 48.0697 0.0000 173.8658 106 D 4.4490 8.0005 118.5477 55.5398 41.0448 176.2089 107 F 4.9155 8.3408 117.7739 55.5610 41.9464 174.2237 108 M 4.8031 8.3810 122.3555 53.4015 34.9602 174.4894 109 N 4.5401 8.7938 124.5344 53.6848 39.7412 173.6635 110 M 4.5219 7.9198 120.7999 54.9601 33.6134 173.4254 111 S 4.6558 8.2510 112.8585 55.1053 65.5856 171.4555 112 P 4.1869 0.0000 0.0000 63.3419 31.1242 176.0908 113 V 3.4690 8.9663 123.4438 66.3445 31.7664 175.8072 114 G 4.2858 7.9106 111.1892 45.9281 0.0000 173.4092 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 P 0.00 4.33 0.00 2.06 2.11 0.00 3.67 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 1.92 2.09 0.00 103 A 8.20 4.25 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.13 3.95 4.28 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 1.24 0.00 0.00 105 G 8.14 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 0.00 0.00 0.00 106 D 8.00 4.45 0.00 2.80 2.35 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 0.00 107 F 8.34 4.92 0.00 2.92 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 0.00 108 M 8.38 4.80 0.00 1.94 1.90 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.50 0.00 109 N 8.79 4.54 0.00 2.75 2.72 0.00 0.00 6.92 7.65 0.00 0.00 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 M 7.92 4.52 0.00 2.12 1.99 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.62 0.00 111 S 8.25 4.66 0.00 3.79 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 P 0.00 4.19 0.00 2.21 2.09 0.00 3.83 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.98 0.00 113 V 8.97 3.47 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 0.80 0.00 0.00 0.93 0.00 0.00 114 G 7.91 4.29 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 0.00