NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9441 8.3544 109.7376 45.9587 0.0000 172.5378 2 S 4.4350 8.0146 118.7105 56.5150 65.2363 172.0449 3 Q 4.8059 8.1727 122.5444 53.8484 32.7860 175.6996 4 I 3.9564 8.4715 114.7086 63.4925 38.1147 175.8172 5 T 4.9088 7.7568 112.4748 59.5208 70.6650 172.7721 6 G 3.5323 5.4955 109.7331 46.1768 0.0000 171.8071 7 T 4.4175 8.0613 115.5632 62.0935 70.0257 175.6365 8 C 4.7314 9.0781 122.6896 56.3206 41.6351 170.4789 9 P 3.9415 0.0000 0.0000 58.6124 33.6998 175.5620 10 S 4.1586 8.5301 115.9709 60.5128 62.7326 175.2535 11 G 3.8894 8.9388 112.5154 45.9873 0.0000 173.9487 12 C 4.6663 8.1625 119.3287 55.7679 41.7628 173.3856 13 S 4.3822 8.5627 120.7725 58.1362 63.2114 175.2884 14 G 3.8024 9.1174 115.0975 48.9547 0.0000 174.5386 15 D 4.5000 8.0113 116.7550 55.8152 41.4441 177.0236 16 C 4.5670 8.6010 116.0321 58.2895 40.6292 172.8283 17 Y 4.4216 7.8918 122.0556 56.6424 38.9497 173.0181 18 P 3.1154 0.0000 0.0000 62.2652 31.8473 176.4441 19 E 3.8373 8.1278 121.0642 59.2886 29.8168 178.2371 20 C 4.4069 8.4003 114.5951 57.0783 39.3428 171.6861 21 P 4.6534 0.0000 0.0000 61.4568 32.6634 175.2969 22 P 4.3000 0.0000 0.0000 66.2429 30.8510 178.5573 23 G 3.8084 8.1187 104.3688 47.7122 0.0000 175.6190 24 C 4.4451 8.0930 119.0802 59.1169 38.0976 175.8376 25 C 4.4846 8.3768 118.6965 59.7230 39.6544 175.9186 26 G 3.9794 8.5501 106.7754 46.7815 0.0000 173.2236 27 Q 4.0451 7.5290 118.7255 56.1163 28.2778 176.2628 28 V 4.2618 8.1047 123.0248 61.2739 34.0482 173.3986 29 N 4.8713 8.7982 125.6683 51.8870 41.1090 174.5171 30 L 4.6634 8.2644 131.0311 53.5682 41.9676 175.6559 31 N 4.4771 7.6780 120.2999 53.9677 39.4784 175.0742 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 G 8.35 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 2 S 8.01 4.44 0.00 3.89 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.17 4.81 0.00 2.10 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.89 0.00 0.00 0.00 0.00 0.00 2.27 2.38 0.00 4 I 8.47 3.96 1.91 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.42 0.93 0.00 0.00 5 T 7.76 4.91 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 6 G 5.50 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.06 4.42 4.25 0.00 0.00 0.00 0.00 0.00 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 8 C 9.08 4.73 0.00 3.06 3.08 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 0.00 0.00 0.00 0.00 9 P 0.00 3.94 0.00 2.21 1.95 0.00 3.65 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.17 0.00 10 S 8.53 4.16 0.00 3.86 3.85 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 0.00 0.00 0.00 11 G 8.94 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 12 C 8.16 4.67 0.00 3.06 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 S 8.56 4.38 0.00 3.95 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 9.12 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 D 8.01 4.50 0.00 2.65 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.60 4.57 0.00 3.23 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 17 Y 7.89 4.42 0.00 3.10 2.87 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 0.00 0.00 0.00 18 P 0.00 3.12 0.00 1.89 1.69 0.00 3.50 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 2.06 0.00 19 E 8.13 3.84 0.00 1.90 2.19 0.00 0.00 0.00 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 2.29 0.00 20 C 8.40 4.41 0.00 2.94 3.06 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 0.00 0.00 0.00 0.00 21 P 0.00 4.65 0.00 2.21 2.14 0.00 3.70 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.11 0.00 22 P 0.00 4.30 0.00 2.28 2.35 0.00 3.71 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.04 0.00 23 G 8.12 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 C 8.09 4.45 0.00 2.98 3.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 C 8.38 4.48 0.00 3.18 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 26 G 8.55 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 27 Q 7.53 4.05 0.00 2.20 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.56 0.00 0.00 0.00 0.00 0.00 2.40 2.45 0.00 28 V 8.10 4.26 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 0.85 0.00 0.00 1.02 0.00 0.00 29 N 8.80 4.87 0.00 2.65 2.66 0.00 0.00 7.16 7.78 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 30 L 8.26 4.66 0.00 1.61 1.59 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 31 N 7.68 4.48 0.00 2.70 2.63 0.00 0.00 7.05 7.57 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