NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 119 E 4.2845 8.4401 116.7535 55.4159 32.2329 176.0560 120 A 3.8042 7.4463 121.2897 54.1726 18.8790 176.1744 121 A 4.5167 8.2819 123.8122 50.2980 18.9206 177.4742 122 E 4.6973 7.5442 113.5329 55.7658 35.0797 178.9642 123 A 4.0896 7.7050 119.1777 55.5801 18.5166 178.1576 124 A 4.4935 8.0078 119.6266 53.1714 17.7011 179.0859 125 I 4.2209 7.5140 121.5698 65.5462 35.8218 181.8067 126 Q 4.3187 8.1505 123.2110 61.3978 27.7396 183.7743 127 V 4.3034 7.5914 120.6913 64.4843 31.9012 180.4733 128 E 4.3037 7.8448 121.4064 61.9305 29.7221 183.8554 129 V 4.5447 7.2926 118.3098 63.4679 31.9961 179.1560 130 L 4.8945 7.8548 119.1285 55.5398 43.4630 182.5605 131 E 4.3407 7.9049 114.3954 59.3631 30.3127 183.0466 132 N 4.8510 7.7651 115.3619 52.8605 37.6825 178.8180 133 L 4.2225 8.0678 122.3614 58.6962 41.0704 181.7816 134 Q 4.5017 7.6792 117.2407 56.6591 32.3422 177.3659 135 S 4.4325 7.9356 118.5020 58.0617 62.4432 176.2242 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 119 E 8.44 4.28 0.00 2.01 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 2.13 1.89 0.00 120 A 7.45 3.80 1.26 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 0.00 0.00 0.00 121 A 8.28 4.52 1.26 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 0.00 0.00 0.00 122 E 7.54 4.70 0.00 1.86 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 2.22 1.87 0.00 123 A 7.71 4.09 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 0.00 124 A 8.01 4.49 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.51 4.22 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 0.73 0.91 0.00 0.00 126 Q 8.15 4.32 0.00 2.05 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.82 6.99 0.00 0.00 0.00 0.00 0.00 2.36 1.99 0.00 127 V 7.59 4.30 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 0.75 0.00 0.00 0.93 0.00 0.00 128 E 7.84 4.30 0.00 2.11 1.97 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 2.21 2.18 0.00 129 V 7.29 4.54 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 0.91 0.00 0.00 0.93 0.00 0.00 130 L 7.85 4.89 0.00 1.61 1.54 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 131 E 7.90 4.34 0.00 2.03 1.88 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 2.21 2.11 0.00 132 N 7.77 4.85 0.00 2.78 2.72 0.00 0.00 7.00 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 0.00 133 L 8.07 4.22 0.00 1.66 1.60 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 134 Q 7.68 4.50 0.00 2.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 7.05 0.00 0.00 0.00 0.00 0.00 2.17 1.91 0.00 135 S 7.94 4.43 0.00 3.62 3.65 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 0.00 0.00 0.00 0.00