NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 135 T 4.3462 8.0327 117.3800 63.9251 70.3357 174.1756 136 H 4.2138 8.6156 121.6176 58.2374 30.3339 175.3257 137 A 4.0679 8.8987 123.4734 55.5967 18.5853 178.6825 138 D 4.3259 8.1393 116.5960 57.6212 40.9251 177.9836 139 Y 4.0552 7.5278 119.0386 60.9981 38.6991 178.1712 140 L 3.7983 7.9473 120.8304 57.0620 41.7211 179.8482 141 L 3.9521 7.7795 118.5115 57.7064 41.4904 179.5940 142 R 4.0493 8.3022 114.7118 58.2574 29.6840 177.7279 143 T 4.1971 7.7057 109.6627 60.2503 69.9425 174.1041 144 G 3.7797 7.6454 109.5631 47.3764 0.0000 174.1275 145 Q 4.4207 8.5470 116.5208 55.6746 31.0992 177.4453 146 V 3.7183 7.6356 118.1083 62.9574 31.9737 175.2699 147 V 4.5150 7.8596 118.7549 59.4175 35.6910 174.1381 148 D 4.4645 8.5704 121.5706 54.4938 41.5390 176.0213 149 I 4.2913 8.2443 125.8473 61.3510 37.4696 177.2043 150 S 4.3694 7.9475 115.0082 59.7899 62.9785 175.2208 151 D 4.2210 8.1984 121.1474 53.5368 40.1965 176.7117 152 T 3.8583 8.5667 123.1924 64.6020 68.7047 172.2884 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 135 T 8.03 4.35 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 136 H 8.62 4.21 0.00 3.29 3.32 0.00 5.69 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 A 8.90 4.07 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 0.00 138 D 8.14 4.33 0.00 2.82 2.76 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 0.00 0.00 0.00 0.00 139 Y 7.53 4.06 0.00 3.13 3.11 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 0.00 0.00 0.00 0.00 140 L 7.95 3.80 0.00 1.89 1.69 1.01 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 141 L 7.78 3.95 0.00 1.85 1.68 0.92 0.59 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 0.00 142 R 8.30 4.05 0.00 1.87 2.03 0.00 3.06 0.00 0.00 3.33 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.54 0.00 143 T 7.71 4.20 3.94 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 0.00 0.00 0.61 0.00 0.00 144 G 7.65 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 145 Q 8.55 4.42 0.00 1.90 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.76 0.00 0.00 0.00 0.00 0.00 2.21 2.06 0.00 146 V 7.64 3.72 2.06 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 0.79 0.00 0.00 0.91 0.00 0.00 147 V 7.86 4.52 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 0.76 0.00 0.00 0.93 0.00 0.00 148 D 8.57 4.46 0.00 2.61 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 149 I 8.24 4.29 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 1.57 0.80 0.91 0.00 0.00 150 S 7.95 4.37 0.00 4.01 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 D 8.20 4.22 0.00 2.66 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 152 T 8.57 3.86 4.24 0.00 0.00 0.00 0.00 0.00 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