NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2008 8.2649 123.5817 55.7821 18.8084 176.0061 26 T 3.3985 8.7350 117.7516 62.2154 65.9080 170.6791 27 L 4.3007 8.3982 123.5965 55.5802 42.2390 176.2427 28 K 4.3598 8.5224 119.3395 57.1836 34.8369 175.2611 29 Y 5.0755 7.9256 114.7561 57.0944 42.7157 174.4998 30 I 5.2897 9.2047 120.4006 59.6924 41.9131 175.0042 31 C 4.6705 8.7162 120.3620 57.5773 30.5206 173.5996 32 A 4.1745 8.6417 122.5500 54.7033 18.5631 178.8330 33 E 4.3163 8.3062 114.3460 58.3707 30.5319 176.7877 34 C 4.3387 7.9087 110.8551 60.8473 31.3246 174.3132 35 S 4.8045 8.0903 115.3054 58.6443 58.8753 169.1066 36 S 4.7116 7.7077 116.0113 56.9366 64.1168 173.7274 37 K 4.6749 8.3518 126.2068 56.2712 31.7649 177.2032 38 L 4.0429 8.0126 119.1816 56.1616 43.1614 177.3933 39 S 5.0467 8.2675 111.7304 57.8992 63.4575 173.1380 40 L 4.7482 8.1119 122.6751 52.0996 44.0836 176.8660 41 S 4.4982 8.3845 117.4521 56.9552 64.4611 173.6641 42 R 4.0152 8.4711 115.1546 58.1889 28.4981 176.2368 43 T 3.7025 8.4333 113.3317 64.9399 66.3552 172.0046 44 D 4.6326 8.6585 118.8562 52.4168 42.3205 176.5826 45 A 3.6902 7.9198 118.3332 53.2754 18.2762 180.0167 46 V 4.0578 7.2920 118.6044 61.1975 34.8524 173.8068 47 R 4.3993 8.6599 117.1692 57.0342 30.3857 177.1120 48 C 4.4566 8.4307 123.7888 58.6823 33.2133 173.2213 49 K 4.3577 7.9741 117.0005 55.1173 32.2093 175.0540 50 D 4.5147 9.6152 125.5744 54.7185 38.9496 174.2313 51 C 4.4953 8.2386 113.8268 58.3509 35.8845 172.1783 52 G 3.8086 6.9692 109.5819 45.8186 0.0000 172.4152 53 H 4.2010 7.0306 116.1263 54.3272 28.2076 176.2497 54 R 4.1585 8.6407 121.3334 56.7703 29.8691 177.8485 55 I 3.6158 7.9558 113.9473 59.2577 36.9749 174.9968 56 L 4.3103 8.8830 120.3547 54.0900 42.0342 173.6161 57 L 4.8946 9.2946 121.3010 53.6508 45.9133 176.5611 58 K 4.3635 8.6266 117.5436 55.8319 31.5776 175.1249 59 A 3.6996 7.5136 120.0904 49.9989 17.2122 178.5850 60 R 4.4094 6.9863 117.2585 55.9488 32.9597 173.8767 61 T 4.5551 8.0850 118.3087 62.2984 70.4937 174.5674 62 K 4.6109 8.2495 119.8426 56.6261 33.1888 177.4297 63 R 4.4778 7.7761 114.9647 56.8332 29.8056 177.4192 64 L 3.7164 7.3047 115.5830 54.6954 42.1263 178.2156 65 V 3.9749 8.1877 117.2632 60.3767 32.8523 175.5408 66 Q 4.3481 7.9260 123.1811 55.2332 30.2755 175.8245 67 F 4.5649 8.2810 120.7228 55.8310 41.3729 173.9576 68 E 3.8577 9.0608 124.5583 57.0029 29.0636 177.1002 69 A 4.5655 8.6642 126.4585 52.2313 18.7375 177.0968 70 R 4.2453 7.7117 123.5779 57.7445 30.3754 176.2199 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 8.73 3.40 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 1.21 0.00 0.00 27 L 8.40 4.30 0.00 1.75 1.66 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.52 4.36 0.00 1.66 1.63 0.00 1.73 0.00 0.00 1.72 0.00 0.00 2.72 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.26 1.42 7.81 29 Y 7.93 5.08 0.00 2.96 2.80 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 30 I 9.20 5.29 1.92 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 0.94 1.98 0.94 0.00 0.00 31 C 8.72 4.67 0.00 3.00 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 32 A 8.64 4.17 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 33 E 8.31 4.32 0.00 1.99 2.02 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 2.25 2.27 0.00 34 C 7.91 4.34 0.00 3.08 3.05 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 0.00 0.00 0.00 35 S 8.09 4.80 0.00 3.95 4.29 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 36 S 7.71 4.71 0.00 3.86 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 37 K 8.35 4.67 0.00 1.70 1.83 0.00 1.84 0.00 0.00 1.71 0.00 0.00 2.96 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.45 1.48 7.81 38 L 8.01 4.04 0.00 1.71 1.67 0.94 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.27 5.05 0.00 3.89 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.11 4.75 0.00 1.62 1.53 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.38 4.50 0.00 3.99 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 42 R 8.47 4.02 0.00 2.01 2.20 0.00 3.10 0.00 0.00 3.34 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.69 0.00 43 T 8.43 3.70 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 1.21 0.00 0.00 44 D 8.66 4.63 0.00 2.56 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 7.92 3.69 1.24 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 0.00 0.00 0.00 46 V 7.29 4.06 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 0.76 0.00 0.00 0.89 0.00 0.00 47 R 8.66 4.40 0.00 1.95 2.01 0.00 3.26 0.00 0.00 3.13 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.71 0.00 48 C 8.43 4.46 0.00 2.92 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 4.36 0.00 1.73 1.70 0.00 1.88 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.32 1.33 7.81 50 D 9.62 4.51 0.00 2.82 2.80 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 51 C 8.24 4.50 0.00 2.93 2.85 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 52 G 6.97 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 53 H 7.03 4.20 0.00 3.23 3.23 0.00 5.63 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.64 4.16 0.00 1.80 1.94 0.00 3.21 0.00 0.00 3.27 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.61 0.00 55 I 7.96 3.62 1.88 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 1.43 0.54 0.91 0.00 0.00 56 L 8.88 4.31 0.00 1.80 1.78 0.77 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.29 4.89 0.00 1.61 1.55 0.94 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.63 4.36 0.00 1.75 1.73 0.00 1.89 0.00 0.00 1.68 0.00 0.00 2.66 0.00 0.00 2.84 0.00 0.00 0.00 0.00 0.97 1.18 7.81 59 A 7.51 3.70 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 60 R 6.99 4.41 0.00 1.79 1.82 0.00 3.28 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 1.46 0.00 61 T 8.09 4.56 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 1.18 0.00 0.00 62 K 8.25 4.61 0.00 1.67 1.77 0.00 1.59 0.00 0.00 1.69 0.00 0.00 3.09 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.32 1.46 7.81 63 R 7.78 4.48 0.00 1.76 1.89 0.00 3.39 0.00 0.00 3.21 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.55 0.00 64 L 7.30 3.72 0.00 1.64 1.64 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.19 3.97 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 1.01 0.00 0.00 66 Q 7.93 4.35 0.00 1.91 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.86 0.00 0.00 0.00 0.00 0.00 2.28 2.34 0.00 67 F 8.28 4.56 0.00 3.07 2.89 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 68 E 9.06 3.86 0.00 2.24 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.43 0.00 69 A 8.66 4.57 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 70 R 7.71 4.25 0.00 1.84 1.83 0.00 3.22 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 1.58 1.56 0.00