NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 R 4.1084 8.2549 120.8335 55.6636 31.2027 175.7201 103 S 4.1364 8.2032 119.2509 58.2972 63.4051 172.3083 104 F 4.8502 8.8960 118.5740 56.4771 43.3227 173.9206 105 V 4.7960 8.5771 123.4402 61.0086 34.3385 174.7328 106 C 4.5016 10.0956 128.7127 58.4667 31.4170 173.9297 107 E 3.6752 9.1136 125.7177 58.5965 28.8042 178.3791 108 V 3.7024 7.1752 119.6838 64.5112 32.3768 175.7037 109 C 4.5039 7.9053 111.6322 57.2344 29.9422 173.7310 110 T 3.5849 8.5931 108.3333 62.5898 67.5479 171.8376 111 R 4.1835 7.6683 120.3072 56.3193 31.2181 175.6497 112 A 4.6011 8.2088 124.9334 50.8092 21.0499 175.6323 113 F 4.9827 9.1596 118.0131 55.7164 42.8451 175.0760 114 A 4.5059 9.0729 121.0841 53.9483 19.3771 178.2336 115 R 4.6062 7.7374 113.6605 53.6108 35.4981 175.7279 116 Q 3.5070 7.6043 122.1278 58.9416 28.8776 177.6900 117 E 3.7714 7.9056 119.7869 60.0239 29.4179 178.2716 118 Y 3.9721 7.4752 115.6672 61.1767 37.8367 178.4066 119 L 3.5190 7.0806 120.6357 57.2779 42.0405 178.4282 120 K 3.9454 8.6396 120.3036 59.9373 32.3723 178.5940 121 R 4.0353 8.1234 117.9036 59.6753 29.9961 178.2928 122 H 3.6971 8.4819 118.2895 59.8230 29.6184 176.3708 123 Y 4.0161 8.6772 121.2330 60.3962 38.3500 177.7861 124 R 4.1741 8.8276 120.0968 58.3088 30.2275 177.4215 125 S 4.5266 7.8359 112.1785 59.3168 63.3136 174.5679 126 H 4.8710 8.2883 120.3564 55.8995 28.6963 176.3602 127 T 3.9809 7.8455 112.0331 64.7226 68.4044 174.1869 128 N 4.6420 7.5462 116.5554 52.6109 40.7233 172.6318 129 E 4.4802 8.2949 122.2905 54.6248 31.1547 175.2330 130 K 4.2010 8.3435 124.6467 56.6166 33.2691 176.5964 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 4.11 0.00 1.68 1.69 0.00 3.15 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.53 0.00 103 S 8.20 4.14 0.00 3.94 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 8.90 4.85 0.00 3.07 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.58 4.80 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.94 0.00 0.00 106 C 10.10 4.50 0.00 3.14 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 9.11 3.68 0.00 2.16 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.46 0.00 108 V 7.18 3.70 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.68 0.00 0.00 109 C 7.91 4.50 0.00 3.16 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 8.59 3.58 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 1.20 0.00 0.00 111 R 7.67 4.18 0.00 1.63 1.35 0.00 3.04 0.00 0.00 2.99 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.63 0.00 112 A 8.21 4.60 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.16 4.98 0.00 2.94 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 9.07 4.51 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.74 4.61 0.00 1.74 1.63 0.00 3.24 0.00 0.00 3.17 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.84 0.00 116 Q 7.60 3.51 0.00 0.93 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.06 6.80 0.00 0.00 0.00 0.00 0.00 2.28 2.34 0.00 117 E 7.91 3.77 0.00 1.86 1.56 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 0.00 1.93 1.92 0.00 118 Y 7.48 3.97 0.00 2.80 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 0.00 0.00 0.00 119 L 7.08 3.52 0.00 1.94 1.67 1.04 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 120 K 8.64 3.95 0.00 1.83 1.83 0.00 1.82 0.00 0.00 1.66 0.00 0.00 2.98 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.46 1.53 7.81 121 R 8.12 4.04 0.00 2.03 1.94 0.00 3.22 0.00 0.00 3.02 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 122 H 8.48 3.70 0.00 3.07 3.38 0.00 5.79 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 123 Y 8.68 4.02 0.00 3.30 2.87 0.00 0.00 0.00 0.00 0.00 0.00 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 8.83 4.17 0.00 1.88 1.93 0.00 3.37 0.00 0.00 3.28 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 125 S 7.84 4.53 0.00 3.98 3.88 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 0.00 126 H 8.29 4.87 0.00 3.53 3.42 0.00 5.64 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 T 7.85 3.98 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 128 N 7.55 4.64 0.00 2.75 2.78 0.00 0.00 6.69 7.56 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 0.00 129 E 8.29 4.48 0.00 1.91 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.41 0.00 130 K 8.34 4.20 0.00 1.73 1.62 0.00 1.84 0.00 0.00 1.76 0.00 0.00 2.83 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.35 1.43 7.81