NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8167 8.3549 109.7365 44.3631 0.0000 173.0339 2 S 3.8396 7.6063 122.6727 57.7125 62.6421 171.7747 3 S 4.6634 8.3543 119.0673 58.0280 67.2223 174.3793 4 G 3.9261 7.7795 111.1852 44.8365 0.0000 174.2947 5 S 3.6322 9.2879 115.7947 59.5271 60.0786 172.7870 6 S 4.5719 7.8481 114.5058 57.2811 65.1228 175.5151 7 G 4.3259 8.2367 113.4413 44.5121 0.0000 172.0417 8 G 3.8307 8.4987 113.7251 45.8662 0.0000 172.7767 9 E 4.1639 9.4361 123.7527 55.4684 30.1259 177.5432 10 K 4.4306 8.1750 124.7748 54.7545 34.3600 174.1167 11 P 4.2365 0.0000 0.0000 65.3553 31.7630 176.6548 12 Y 4.5759 7.5578 116.0841 56.9440 39.1639 174.9379 13 K 5.0738 8.6282 124.3524 54.7743 35.9514 174.8670 14 C 4.5090 9.4208 128.1671 58.7360 31.7782 174.1686 15 E 4.2418 9.0111 126.9881 59.3836 29.6784 178.4403 16 T 4.0312 8.1624 115.0901 66.0217 68.6771 174.3937 17 C 4.5539 8.1596 112.4612 59.9472 31.6296 174.2792 18 G 3.9448 8.4193 107.7401 44.8257 0.0000 173.4324 19 A 4.3345 8.0709 122.9426 51.8099 20.1532 176.8663 20 R 5.1633 7.3790 115.4364 55.7837 34.3537 174.8389 21 F 4.8967 9.2276 118.5104 56.7593 43.5385 176.0846 22 V 3.9497 8.7781 120.4983 63.7654 32.1496 176.6632 23 Q 4.7251 7.5782 118.2603 52.9429 32.0172 176.5108 24 V 2.4883 6.8654 121.2382 64.6168 30.9034 178.2757 25 A 4.0183 7.6788 119.7755 55.1377 18.3055 179.0013 26 H 4.2780 7.8524 114.4394 58.6329 29.0831 177.4873 27 L 2.0000 7.0286 121.5454 57.5589 41.7888 179.0386 28 R 4.0153 7.9910 113.7272 58.4238 29.3003 177.1588 29 A 4.2549 7.2522 119.4880 53.1692 19.6335 177.7572 30 H 4.6005 8.2390 115.2669 57.8914 30.0361 177.2106 31 V 3.8365 7.6104 113.3805 63.7725 31.3131 177.9922 32 L 4.1266 7.8426 118.5578 56.8243 41.2139 179.0439 33 I 3.6177 7.2976 113.1329 64.7055 37.4633 177.0017 34 H 4.3748 7.8135 116.7312 58.0818 29.2952 176.2953 35 T 3.9150 7.9521 114.2119 64.4207 67.5777 173.9254 36 G 4.2717 7.7147 109.8438 44.4457 0.0000 171.9046 37 S 4.3830 8.3784 113.0980 57.5338 65.7398 173.4910 38 G 3.5893 8.9356 118.2897 45.6057 0.0000 173.0104 39 P 4.5519 0.0000 0.0000 62.2196 33.1068 176.3707 40 S 4.6098 8.1966 111.3465 57.8155 63.4754 174.7599 41 S 4.3189 7.8264 112.5128 59.2558 65.2874 175.0436 42 G 3.8649 9.1928 113.5536 45.5906 0.0000 173.3305 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 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.61 3.84 0.00 3.95 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 3 S 8.35 4.66 0.00 3.80 3.83 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.78 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 9.29 3.63 0.00 3.98 3.91 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 6 S 7.85 4.57 0.00 3.76 3.72 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 7 G 8.24 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.50 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.44 4.16 0.00 2.09 2.00 0.00 0.00 0.00 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 2.33 0.00 10 K 8.17 4.43 0.00 1.73 2.01 0.00 1.66 0.00 0.00 1.76 0.00 0.00 3.00 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.37 1.42 7.81 11 P 0.00 4.24 0.00 1.57 1.96 0.00 4.00 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.83 0.00 12 Y 7.56 4.58 0.00 3.23 2.97 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 0.00 0.00 0.00 13 K 8.63 5.07 0.00 1.76 1.67 0.00 1.78 0.00 0.00 1.66 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.37 1.55 7.81 14 C 9.42 4.51 0.00 3.30 3.10 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 0.00 0.00 0.00 0.00 15 E 9.01 4.24 0.00 2.02 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.37 0.00 16 T 8.16 4.03 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 17 C 8.16 4.55 0.00 3.07 2.98 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 18 G 8.42 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 19 A 8.07 4.33 1.21 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 0.00 0.00 20 R 7.38 5.16 0.00 1.49 1.72 0.00 3.22 0.00 0.00 3.21 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.64 0.00 21 F 9.23 4.90 0.00 2.98 2.97 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 0.00 0.00 0.00 22 V 8.78 3.95 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 1.00 0.00 0.00 23 Q 7.58 4.73 0.00 1.51 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.21 6.99 0.00 0.00 0.00 0.00 0.00 2.34 2.21 0.00 24 V 6.87 2.49 1.11 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 0.60 0.00 0.00 0.74 0.00 0.00 25 A 7.68 4.02 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 26 H 7.85 4.28 0.00 3.23 3.39 0.00 5.65 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 L 7.03 2.00 0.00 1.38 1.30 1.02 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 R 7.99 4.02 0.00 1.81 1.95 0.00 3.03 0.00 0.00 3.10 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.48 0.00 29 A 7.25 4.25 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.24 4.60 0.00 3.25 3.16 0.00 5.79 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 V 7.61 3.84 2.10 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 1.08 0.00 0.00 0.93 0.00 0.00 32 L 7.84 4.13 0.00 1.64 1.68 0.88 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 33 I 7.30 3.62 1.71 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 -0.18 0.80 0.00 0.00 34 H 7.81 4.37 0.00 3.17 3.33 0.00 5.72 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 T 7.95 3.92 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 1.30 0.00 0.00 36 G 7.71 4.27 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 0.00 37 S 8.38 4.38 0.00 3.79 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.94 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 P 0.00 4.55 0.00 2.18 2.08 0.00 3.74 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 2.12 1.94 0.00 40 S 8.20 4.61 0.00 3.99 3.99 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 41 S 7.83 4.32 0.00 3.94 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 G 9.19 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00