NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 121 A 4.2610 8.3645 123.5821 52.0461 20.7900 178.4383 122 E 4.1778 7.6077 114.7115 53.8278 28.1884 176.3918 123 A 4.1553 8.5721 125.0095 52.9882 19.4344 178.4566 124 A 4.6473 7.8063 120.0801 53.0028 19.1352 179.6801 125 I 3.8861 7.9114 122.2439 65.5242 35.1925 184.2320 126 Q 4.5586 8.1689 123.4080 60.4725 27.6239 182.1194 127 V 3.7872 7.6252 120.7764 66.7852 31.6627 183.1803 128 E 4.0992 7.9187 120.8079 61.7314 29.3750 183.4337 129 V 3.9397 7.4215 117.2776 63.6155 31.9958 180.8943 130 L 4.3238 7.3878 119.4767 57.1971 41.0393 183.4658 131 E 4.2013 7.5750 115.2417 59.8255 28.9864 183.0806 132 N 4.5863 8.1848 118.4090 55.5264 38.1271 180.3278 133 L 4.3390 7.9673 120.0656 57.2637 42.2250 180.4973 134 Q 4.7736 7.1180 125.1974 56.1658 26.6275 181.6374 135 S 4.4959 8.6901 114.5511 59.7199 62.7001 172.4704 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 121 A 8.36 4.26 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.61 4.18 0.00 1.98 1.87 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 2.26 1.94 0.00 123 A 8.57 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 0.00 124 A 7.81 4.65 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.91 3.89 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 1.38 0.70 0.91 0.00 0.00 126 Q 8.17 4.56 0.00 2.05 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.81 6.88 0.00 0.00 0.00 0.00 0.00 2.36 1.99 0.00 127 V 7.63 3.79 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 0.71 0.00 0.00 0.93 0.00 0.00 128 E 7.92 4.10 0.00 2.16 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 2.24 2.19 0.00 129 V 7.42 3.94 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 0.82 0.00 0.00 0.93 0.00 0.00 130 L 7.39 4.32 0.00 1.52 1.60 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 131 E 7.58 4.20 0.00 2.12 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 2.26 2.12 0.00 132 N 8.18 4.59 0.00 2.64 2.85 0.00 0.00 6.82 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 L 7.97 4.34 0.00 1.66 1.62 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 134 Q 7.12 4.77 0.00 2.19 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.74 0.00 0.00 0.00 0.00 0.00 2.30 2.17 0.00 135 S 8.69 4.50 0.00 3.61 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00