NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 S 4.3981 8.3344 115.4140 58.2073 63.9612 172.9325 129 C 3.9481 7.9336 125.3591 57.8548 43.5321 171.8271 130 A 4.2586 8.8781 133.8725 52.6395 18.7838 176.2448 131 T 4.5542 8.1239 116.8215 65.5078 72.2929 175.0442 132 T 4.3868 7.7610 115.0537 65.0817 71.3305 175.7564 133 V 3.4951 7.8819 120.1622 64.0204 30.4830 176.3112 134 D 4.7560 8.5693 114.3802 52.7407 45.8180 176.3280 135 A 4.0640 8.7549 126.2289 55.1546 18.6379 179.4279 136 K 4.1469 8.0125 113.6802 59.6641 33.1333 178.3322 137 F 4.2495 8.4007 121.1793 61.1468 39.4857 175.7148 138 R 4.1394 7.5285 117.5670 54.7554 30.5324 174.6709 139 P 4.1882 0.0000 0.0000 62.7604 31.7432 176.0889 140 N 4.2997 8.5811 120.7864 54.6622 39.2461 174.8784 141 G 3.6670 8.7309 116.0379 46.3236 0.0000 171.6337 142 C 4.6943 7.7273 111.7226 53.7081 43.8574 173.4248 143 T 4.1321 8.3342 117.2095 61.8500 67.6253 173.8473 144 D 4.5911 8.6407 127.1325 54.3753 41.3060 175.6048 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 128 S 8.33 4.40 0.00 4.00 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.93 3.95 0.00 3.11 2.96 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 0.00 130 A 8.88 4.26 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 0.00 131 T 8.12 4.55 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 1.22 0.00 0.00 132 T 7.76 4.39 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 1.20 0.00 0.00 133 V 7.88 3.50 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 0.33 0.00 0.00 0.85 0.00 0.00 134 D 8.57 4.76 0.00 2.85 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 A 8.75 4.06 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 0.00 136 K 8.01 4.15 0.00 1.89 1.99 0.00 1.57 0.00 0.00 1.70 0.00 0.00 3.04 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.53 7.81 137 F 8.40 4.25 0.00 2.94 3.29 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 0.00 138 R 7.53 4.14 0.00 1.84 1.87 0.00 3.32 0.00 0.00 3.27 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.88 0.00 139 P 0.00 4.19 0.00 2.01 1.96 0.00 3.65 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.02 0.00 140 N 8.58 4.30 0.00 2.65 2.73 0.00 0.00 7.10 7.97 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 0.00 141 G 8.73 3.67 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 142 C 7.73 4.69 0.00 3.08 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 T 8.33 4.13 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 0.00 144 D 8.64 4.59 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