NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3178 8.1227 123.5820 52.2121 21.1772 178.8573 2 E 3.7853 8.1142 116.3100 59.0656 29.6629 177.2413 3 I 3.7673 8.0999 121.3431 64.2389 37.6312 177.6861 4 A 4.5228 8.2398 122.3994 54.5767 18.2818 179.3699 5 A 3.9741 8.1680 119.4026 55.3741 18.3386 179.9960 6 I 3.7651 7.7468 117.9359 64.4663 37.0573 178.4710 7 E 3.9709 8.3643 119.5592 59.5613 29.2012 178.7726 8 Y 3.9368 8.2844 119.6543 60.6616 38.8865 177.7571 9 E 4.0272 8.3873 120.3863 59.2861 29.6913 178.5582 10 Q 3.9718 8.5127 119.7821 58.9036 29.0457 178.0913 11 A 3.8756 7.9427 121.8088 54.9907 18.3117 179.4617 12 A 3.8511 7.6440 119.0236 55.1980 18.3296 179.9405 13 I 3.6237 7.8133 118.2890 64.5568 37.2353 178.8456 14 K 3.9377 8.2173 119.4524 59.3501 31.9547 179.0322 15 E 3.9091 8.2878 119.6990 59.1746 29.4994 178.5337 16 E 3.9254 8.3638 119.6191 59.3511 29.6411 178.8064 17 I 3.6733 8.0611 119.8872 64.2675 37.1110 178.2386 18 A 3.9540 8.1142 121.3905 55.1445 18.2450 179.5518 19 A 3.9533 7.9204 118.9416 55.2419 18.3273 179.9506 20 I 3.6528 7.8563 118.3874 64.5497 37.2093 178.7196 21 K 3.9290 8.3435 119.6023 59.6527 31.8492 179.1480 22 D 4.3665 8.0546 119.1156 57.2844 40.6489 178.9763 23 K 4.0079 8.0858 119.0231 59.4893 32.0565 179.4994 24 I 3.6974 8.1435 120.2285 64.2643 36.9937 178.3837 25 A 4.0049 8.1128 121.4922 55.0700 18.0789 179.5882 26 A 3.9890 8.1691 119.3475 55.4159 18.4683 179.9939 27 I 3.7789 8.1650 118.6859 64.4189 37.0527 178.8557 28 K 4.1124 8.2703 119.4397 59.3238 31.7930 179.2805 29 E 3.9761 8.0403 118.7943 59.3942 29.4782 178.6573 30 Y 4.0881 7.8357 119.6417 60.7785 38.6565 178.1749 31 I 3.4827 7.7482 119.4976 64.2322 37.2718 177.9885 32 A 4.0655 8.0788 120.7116 54.9867 18.2131 179.2657 33 A 4.0324 7.6490 119.0498 54.7596 18.5453 178.0848 34 I 3.9224 7.1475 114.7506 61.2855 38.0736 175.6607 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 A 8.12 4.32 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.11 3.79 0.00 2.13 1.95 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 2.38 2.46 0.00 3 I 8.10 3.77 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.76 0.92 0.00 0.00 4 A 8.24 4.52 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.17 3.97 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.75 3.77 2.05 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.76 0.93 0.00 0.00 7 E 8.36 3.97 0.00 2.28 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.57 0.00 8 Y 8.28 3.94 0.00 3.14 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.03 0.00 2.32 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 0.00 2.33 2.37 0.00 10 Q 8.51 3.97 0.00 2.26 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.34 2.37 0.00 11 A 7.94 3.88 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 12 A 7.64 3.85 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.81 3.62 2.03 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 1.52 0.76 0.90 0.00 0.00 14 K 8.22 3.94 0.00 1.90 1.83 0.00 1.65 0.00 0.00 1.54 0.00 0.00 2.87 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.54 7.81 15 E 8.29 3.91 0.00 2.11 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.28 0.00 16 E 8.36 3.93 0.00 2.23 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.34 0.00 17 I 8.06 3.67 2.02 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.69 0.90 0.00 0.00 18 A 8.11 3.95 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.92 3.95 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 20 I 7.86 3.65 2.05 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 1.52 0.76 0.91 0.00 0.00 21 K 8.34 3.93 0.00 1.96 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.62 7.81 22 D 8.05 4.37 0.00 2.90 2.71 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 23 K 8.09 4.01 0.00 1.95 1.85 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.57 1.61 7.81 24 I 8.14 3.70 2.02 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 1.46 1.08 0.92 0.00 0.00 25 A 8.11 4.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.17 3.99 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.17 3.78 2.02 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.80 0.98 0.00 0.00 28 K 8.27 4.11 0.00 2.02 1.88 0.00 1.68 0.00 0.00 1.66 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.48 1.73 7.81 29 E 8.04 3.98 0.00 2.27 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.56 0.00 30 Y 7.84 4.09 0.00 3.03 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 31 I 7.75 3.48 2.04 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.96 0.89 0.00 0.00 32 A 8.08 4.07 1.33 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 33 A 7.65 4.03 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 34 I 7.15 3.92 1.69 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.53 0.49 0.00 0.00