NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2345 I 4.1723 7.8833 114.2703 60.2274 39.9802 177.3460 2346 L 3.7749 7.8932 122.4730 57.8393 41.7059 175.8230 2347 E 3.9535 8.5342 119.8740 59.1950 29.7092 178.8170 2348 A 3.9934 7.9868 120.3158 55.1175 18.5274 179.3548 2349 A 4.0252 8.4747 119.6639 54.8965 18.4302 179.9958 2350 K 3.9180 8.2694 117.3872 59.7067 32.0762 179.5087 2351 S 4.0689 7.9524 112.9668 61.3308 62.2522 176.0511 2352 I 3.6867 7.6841 121.1287 63.7439 37.6114 177.7603 2353 A 3.9384 8.0989 121.5788 55.0976 18.3043 179.3905 2354 A 3.9028 8.2921 119.3633 55.3434 18.4608 179.7595 2355 A 3.9549 8.1985 119.3136 55.5713 18.4139 180.1031 2356 T 3.8766 8.1826 114.4306 66.7928 68.5329 177.2697 2357 S 4.1301 8.3675 117.1518 61.5734 62.7801 176.7202 2358 A 3.9739 7.9761 123.3090 54.8703 18.2420 179.1504 2359 L 3.8551 7.9697 118.9263 58.6810 41.9480 179.6508 2360 V 3.6675 8.0092 116.6942 65.6417 31.8069 177.8553 2361 K 4.1143 8.5413 118.8898 59.3610 31.7129 179.1771 2362 A 4.0790 8.2545 120.9236 54.6661 18.0612 178.7065 2363 A 4.2985 7.7278 116.3003 53.1229 18.4890 177.6178 2364 S 4.5020 7.8083 110.1876 57.5462 64.3166 173.7684 2365 A 4.1757 7.6418 127.1972 53.1084 18.0199 177.0385 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 2345 I 7.88 4.17 1.87 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 1.41 1.13 0.91 0.00 0.00 2346 L 7.89 3.77 0.00 1.83 1.75 0.92 0.67 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 2347 E 8.53 3.95 0.00 1.97 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 2.40 2.32 0.00 2348 A 7.99 3.99 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2349 A 8.47 4.03 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 2350 K 8.27 3.92 0.00 1.96 1.87 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.46 1.62 7.81 2351 S 7.95 4.07 0.00 3.91 4.11 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 2352 I 7.68 3.69 1.87 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 1.45 1.40 0.96 0.00 0.00 2353 A 8.10 3.94 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 2354 A 8.29 3.90 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 2355 A 8.20 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 2356 T 8.18 3.88 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 2357 S 8.37 4.13 0.00 3.96 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 2358 A 7.98 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 2359 L 7.97 3.86 0.00 1.77 1.90 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 2360 V 8.01 3.67 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 0.89 0.00 0.00 1.00 0.00 0.00 2361 K 8.54 4.11 0.00 2.03 1.84 0.00 1.86 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.45 7.81 2362 A 8.25 4.08 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2363 A 7.73 4.30 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 2364 S 7.81 4.50 0.00 3.83 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 2365 A 7.64 4.18 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