NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1959 8.2649 123.5817 51.5155 19.2751 176.9778 26 T 3.5219 9.3519 113.7858 61.7456 67.9750 170.5207 27 L 4.3680 8.4283 122.3781 56.3999 43.3329 171.8028 28 K 4.6575 8.2004 115.3686 57.6585 39.4921 176.4806 29 Y 5.4221 7.4764 115.3678 56.8991 42.6031 173.5327 30 I 4.6621 8.0241 117.8417 60.5754 41.6564 174.4355 31 C 4.5050 8.7459 125.1712 58.8437 32.1503 174.5319 32 A 4.1793 8.6426 128.8411 54.2997 17.9828 176.7559 33 E 4.4971 7.7558 111.8180 57.9750 32.8266 176.6948 34 C 4.4618 7.7902 114.7230 56.6878 28.7807 173.7117 35 S 4.3270 7.8220 115.7525 57.8833 62.4531 172.8999 36 S 4.4684 7.9216 119.6548 56.7044 64.8201 174.6779 37 K 3.9660 8.5707 124.0348 56.9266 31.4423 174.5186 38 L 4.3455 7.7207 124.8041 53.3092 44.5847 175.8831 39 S 4.0695 8.7871 112.6344 58.6423 63.5786 169.6824 40 L 4.2997 6.9642 123.4482 55.9913 46.2951 172.0596 41 S 4.5627 7.8215 115.9427 59.3232 67.0617 176.4193 42 R 3.9035 8.2212 118.1686 58.7024 30.2972 177.8728 43 T 3.4157 8.7186 113.4000 65.2503 67.4454 174.0009 44 D 4.5631 8.2842 117.7751 54.2098 40.2551 177.8720 45 A 3.7489 8.0511 124.3641 52.1861 18.0787 177.8135 46 V 4.5496 7.8502 109.1074 62.7504 31.7437 174.3157 47 R 5.0948 7.6851 119.6384 54.6244 33.3099 174.8432 48 C 4.8874 7.5671 117.6487 57.8255 34.6922 175.6497 49 K 4.1073 8.2385 122.5298 57.2342 29.1554 175.7518 50 D 4.9055 8.0896 127.3129 53.6230 39.6951 174.7409 51 C 4.0778 8.2655 117.6533 59.9693 28.9805 175.0039 52 G 3.4400 9.2293 114.5078 50.2735 0.0000 175.0739 53 H 4.0081 6.5920 118.3272 55.9702 24.9065 176.6975 54 R 4.5403 8.1069 128.0850 54.6047 30.1912 177.8998 55 I 3.4553 7.9651 111.8574 60.4325 36.8335 173.9178 56 L 4.6953 8.9422 122.9992 55.5183 41.4076 173.9082 57 L 4.6274 8.0427 125.4642 53.3547 43.8820 175.5852 58 K 4.5849 8.2366 117.3821 55.3943 33.8111 173.1421 59 A 3.7035 7.9549 128.1324 51.4701 18.6833 176.9602 60 R 3.8874 8.3787 121.9450 56.4610 30.9215 175.2743 61 T 4.6069 7.9706 116.2948 61.8658 70.3886 175.7836 62 K 4.0262 8.6222 123.3457 59.3941 32.2857 177.8874 63 R 3.9254 7.9272 116.3805 56.0267 28.9346 175.9706 64 L 3.9941 8.2671 123.1453 54.7966 42.4427 177.5134 65 V 4.3224 8.1860 113.2913 59.6265 33.8172 175.3899 66 Q 4.4854 8.5311 126.1625 55.1963 29.9806 174.5648 67 F 4.8114 8.5432 121.5890 55.3693 42.5353 174.6695 68 E 4.2679 8.6848 121.4780 56.2407 30.0016 176.9705 69 A 4.4533 8.4635 124.0018 52.4950 19.6524 177.6160 70 R 4.1846 7.8199 120.0330 56.2853 30.2992 176.3499 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 25 A 8.26 4.20 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 T 9.35 3.52 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 27 L 8.43 4.37 0.00 1.68 1.62 0.94 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.20 4.66 0.00 1.29 0.90 0.00 1.23 0.00 0.00 1.54 0.00 0.00 2.63 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.18 1.15 7.81 29 Y 7.48 5.42 0.00 2.88 2.82 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 30 I 8.02 4.66 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.65 0.94 0.00 0.00 31 C 8.75 4.51 0.00 2.99 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 32 A 8.64 4.18 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 33 E 7.76 4.50 0.00 1.93 1.89 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 2.15 2.22 0.00 34 C 7.79 4.46 0.00 3.10 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 S 7.82 4.33 0.00 4.00 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 S 7.92 4.47 0.00 3.95 3.87 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 37 K 8.57 3.97 0.00 1.77 1.85 0.00 1.70 0.00 0.00 1.63 0.00 0.00 2.81 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 7.72 4.35 0.00 1.55 1.61 0.93 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.79 4.07 0.00 3.93 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 40 L 6.96 4.30 0.00 1.61 1.43 0.99 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.82 4.56 0.00 4.01 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 42 R 8.22 3.90 0.00 1.90 1.93 0.00 3.28 0.00 0.00 3.35 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.70 0.00 43 T 8.72 3.42 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 1.22 0.00 0.00 44 D 8.28 4.56 0.00 2.84 2.70 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 45 A 8.05 3.75 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 46 V 7.85 4.55 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 1.01 0.00 0.00 0.95 0.00 0.00 47 R 7.69 5.09 0.00 1.81 1.85 0.00 3.20 0.00 0.00 3.14 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.57 0.00 48 C 7.57 4.89 0.00 3.02 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 49 K 8.24 4.11 0.00 1.79 1.78 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.80 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.09 4.91 0.00 2.67 2.93 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 51 C 8.27 4.08 0.00 3.05 2.93 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 52 G 9.23 3.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 H 6.59 4.01 0.00 3.21 3.35 0.00 5.71 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.11 4.54 0.00 1.80 2.15 0.00 3.26 0.00 0.00 3.94 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 55 I 7.97 3.46 1.86 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 1.66 0.63 0.91 0.00 0.00 56 L 8.94 4.70 0.00 1.72 1.77 0.98 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.04 4.63 0.00 1.63 1.63 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.24 4.58 0.00 1.60 1.78 0.00 1.97 0.00 0.00 1.76 0.00 0.00 3.13 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.43 1.66 7.81 59 A 7.95 3.70 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 60 R 8.38 3.89 0.00 1.80 1.94 0.00 3.25 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.74 0.00 61 T 7.97 4.61 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 1.23 0.00 0.00 62 K 8.62 4.03 0.00 1.73 1.87 0.00 1.65 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.45 1.49 7.81 63 R 7.93 3.93 0.00 1.92 2.00 0.00 3.08 0.00 0.00 3.23 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.67 0.00 64 L 8.27 3.99 0.00 1.68 1.74 0.94 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.19 4.32 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 0.74 0.00 0.00 1.22 0.00 0.00 66 Q 8.53 4.49 0.00 2.03 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.62 6.80 0.00 0.00 0.00 0.00 0.00 2.33 2.42 0.00 67 F 8.54 4.81 0.00 2.97 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 68 E 8.68 4.27 0.00 1.99 1.90 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 2.30 2.35 0.00 69 A 8.46 4.45 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 70 R 7.82 4.18 0.00 1.81 1.86 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00