NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2999 8.4449 120.2317 55.8185 29.8886 175.2995 2 N 4.2575 8.5650 121.5745 51.5331 39.1535 173.6464 3 F 4.9943 7.1664 114.5618 55.4519 41.2684 175.2440 4 N 4.8722 9.7307 118.8519 51.7281 37.1886 174.2348 5 G 3.5431 9.4107 111.6166 46.5998 0.0000 172.4189 6 G 2.9001 7.6179 109.3162 45.9340 0.0000 173.0496 7 C 4.9941 7.9542 117.6241 54.7114 43.7266 174.0656 8 L 4.1130 8.8525 120.8562 56.2135 41.8718 177.0836 9 A 5.3762 8.6927 135.0000 55.3100 19.8202 174.4196 10 G 3.9422 8.9403 113.5571 46.9604 0.0000 172.7612 11 Y 4.5313 7.8841 116.4344 58.6138 38.7887 175.9213 12 M 4.7237 9.8302 119.6358 53.8153 34.8308 175.3619 13 R 4.7887 8.4128 119.3556 54.9480 31.0071 177.2705 14 T 4.0537 7.9656 116.3656 61.5777 68.9790 174.5283 15 A 4.4096 8.5046 123.2656 53.4253 18.9224 177.6651 16 D 4.7575 8.2203 113.9758 53.5631 42.8134 177.1324 17 G 3.8900 7.6365 106.2704 44.5962 0.0000 173.6205 18 R 3.8944 7.8853 119.5756 56.2573 30.8688 175.2371 19 C 4.7250 8.8491 122.7595 57.7789 38.0959 173.8565 20 K 4.6641 9.2583 125.0260 53.8932 34.5311 174.0617 21 P 4.0878 0.0000 0.0000 63.0409 31.7472 176.5827 22 T 4.3635 8.1075 117.3233 63.1213 69.3477 174.4622 23 F 4.5133 6.7570 122.3340 56.8322 38.0490 175.3205 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 1 E 8.44 4.30 0.00 2.02 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 0.00 2.23 2.36 0.00 2 N 8.57 4.26 0.00 2.60 2.39 0.00 0.00 6.95 6.51 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 3 F 7.17 4.99 0.00 3.27 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 N 9.73 4.87 0.00 2.86 2.95 0.00 0.00 6.20 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 G 9.41 3.54 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 0.00 0.00 0.00 6 G 7.62 2.90 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 0.00 0.00 0.00 7 C 7.95 4.99 0.00 3.07 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 8 L 8.85 4.11 0.00 1.63 2.03 0.99 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 9 A 8.69 5.38 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 G 8.94 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 0.00 0.00 0.00 0.00 11 Y 7.88 4.53 0.00 2.93 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 M 9.83 4.72 0.00 1.92 2.16 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.53 0.00 13 R 8.41 4.79 0.00 1.74 1.96 0.00 3.39 0.00 0.00 3.44 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.60 0.00 14 T 7.97 4.05 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 1.24 0.00 0.00 15 A 8.50 4.41 1.29 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 0.00 0.00 16 D 8.22 4.76 0.00 2.63 2.67 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 17 G 7.64 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 7.89 3.89 0.00 1.80 1.88 0.00 3.12 0.00 0.00 3.15 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.60 0.00 19 C 8.85 4.72 0.00 2.65 2.95 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 20 K 9.26 4.66 0.00 1.76 1.72 0.00 1.65 0.00 0.00 1.67 0.00 0.00 2.87 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.37 7.81 21 P 0.00 4.09 0.00 0.67 1.24 0.00 3.65 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.86 0.00 22 T 8.11 4.36 4.30 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 1.21 0.00 0.00 23 F 6.76 4.51 0.00 3.02 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00