NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 S 4.4030 8.1933 115.4126 57.2530 63.4789 173.1045 102 P 3.9863 0.0000 0.0000 65.1989 31.5001 174.9532 103 K 4.2055 8.0251 120.6053 56.9542 33.6398 177.6638 104 G 4.0373 7.6116 107.3521 45.0949 0.0000 174.4450 105 S 4.3103 7.6558 115.6644 58.1349 63.5529 173.7038 106 I 4.3496 7.9259 117.3969 59.2315 39.3188 176.2885 107 S 4.3411 8.2550 116.9809 58.5259 64.8333 175.2720 108 E 3.9436 8.6177 122.0485 59.3375 29.2018 179.2634 109 E 3.9172 8.0847 119.0440 59.4950 29.7309 178.8169 110 T 3.7976 7.7276 115.2190 66.5001 68.5917 176.2641 111 K 3.8231 8.1576 121.6038 60.0357 32.1206 178.7843 112 Q 4.0646 8.5376 118.3191 58.7070 28.5098 178.8688 113 K 3.9834 8.1242 119.8947 59.0564 31.9715 179.1175 114 L 3.9033 8.1663 120.9069 58.0433 42.0963 178.8575 115 K 3.8821 8.0365 119.4718 59.6201 32.0233 178.7960 116 S 4.0381 8.2826 115.1105 61.5437 62.7339 176.2186 117 A 4.0579 8.2761 123.7579 55.4588 18.0849 179.7539 118 I 3.7763 7.9804 118.0622 64.5209 37.0201 178.6964 119 L 4.0151 8.1917 118.7737 57.7870 41.6060 179.2936 120 S 4.3519 8.5339 110.3161 57.8603 62.9286 173.5716 121 A 4.6424 7.5362 122.7823 53.1939 16.3848 178.0235 122 Q 4.6359 8.8649 116.3222 57.1517 29.6509 175.7671 123 S 4.7681 7.9468 111.4900 56.0881 64.9910 174.5791 124 A 4.1303 8.4745 126.6428 54.1076 18.2730 178.4213 125 A 4.2389 7.7543 117.6493 53.0934 19.1138 177.4090 126 N 4.5387 8.1471 119.2796 53.3021 38.7065 175.0028 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 101 S 8.19 4.40 0.00 4.19 4.13 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 3.99 0.00 2.14 2.01 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 2.03 2.16 0.00 103 K 8.03 4.21 0.00 1.74 1.83 0.00 1.71 0.00 0.00 1.71 0.00 0.00 3.00 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.42 1.43 7.81 104 G 7.61 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 S 7.66 4.31 0.00 3.87 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.93 4.35 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.58 0.91 0.00 0.00 107 S 8.26 4.34 0.00 4.07 4.04 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 0.00 0.00 0.00 0.00 108 E 8.62 3.94 0.00 2.00 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 0.00 2.40 2.31 0.00 109 E 8.08 3.92 0.00 2.03 1.94 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 2.37 2.40 0.00 110 T 7.73 3.80 4.38 0.00 0.00 0.00 0.00 0.00 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 0.00 111 K 8.16 3.82 0.00 1.89 2.03 0.00 1.82 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.50 7.81 112 Q 8.54 4.06 0.00 2.16 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.59 0.00 0.00 0.00 0.00 0.00 2.50 2.54 0.00 113 K 8.12 3.98 0.00 1.99 1.85 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.63 7.81 114 L 8.17 3.90 0.00 1.87 1.73 0.92 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 115 K 8.04 3.88 0.00 1.97 1.92 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.44 1.49 7.81 116 S 8.28 4.04 0.00 4.03 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 A 8.28 4.06 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 118 I 7.98 3.78 1.99 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.88 0.91 0.00 0.00 119 L 8.19 4.02 0.00 1.77 1.73 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 120 S 8.53 4.35 0.00 3.98 3.96 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 0.00 121 A 7.54 4.64 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 Q 8.86 4.64 0.00 1.96 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.63 0.00 0.00 0.00 0.00 0.00 2.28 2.31 0.00 123 S 7.95 4.77 0.00 3.77 3.66 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 0.00 0.00 0.00 0.00 124 A 8.47 4.13 1.29 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 0.00 125 A 7.75 4.24 1.29 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 0.00 126 N 8.15 4.54 0.00 2.91 2.72 0.00 0.00 6.97 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00