NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9596 8.3544 109.7364 45.5588 0.0000 172.6607 22 S 4.4378 8.0847 112.9741 55.2051 65.5522 167.9854 23 V 4.0118 9.0863 127.0366 62.0985 33.0775 175.2343 24 V 4.4612 8.0881 119.6175 59.4195 34.4149 175.1661 25 I 4.1121 8.2255 123.9058 60.9614 37.3352 176.3412 26 V 4.1314 8.0682 118.0762 60.7945 32.4506 175.3172 27 G 4.0037 7.3303 107.1308 45.8086 0.0000 172.4482 28 R 4.7186 8.3045 116.5564 54.5994 34.0523 174.8935 29 I 4.4761 8.2281 120.9162 59.3440 40.2463 175.4676 30 V 4.2867 8.0972 124.2326 59.5941 32.2510 176.4181 31 L 4.0116 8.6575 126.1819 57.5485 41.6041 178.7731 32 S 4.2139 8.0247 111.1761 58.8226 63.5258 174.9526 33 G 3.7962 7.9375 109.0288 45.6688 0.0000 173.3110 34 K 3.8539 8.0337 120.3828 56.2832 32.3926 174.6836 35 P 4.2200 0.0000 0.0000 65.2203 31.9183 176.0841 36 A 4.1274 7.9982 123.5771 52.6599 18.6493 176.2952 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 21 G 8.35 3.96 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 0.00 0.00 0.00 22 S 8.08 4.44 0.00 3.85 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 V 9.09 4.01 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 0.86 0.00 0.00 0.93 0.00 0.00 24 V 8.09 4.46 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 0.81 0.00 0.00 0.93 0.00 0.00 25 I 8.23 4.11 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 0.49 0.95 0.00 0.00 26 V 8.07 4.13 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 0.71 0.00 0.00 0.93 0.00 0.00 27 G 7.33 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 R 8.30 4.72 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.64 0.00 29 I 8.23 4.48 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 1.47 0.61 0.91 0.00 0.00 30 V 8.10 4.29 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 0.81 0.00 0.00 0.93 0.00 0.00 31 L 8.66 4.01 0.00 1.65 1.79 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.02 4.21 0.00 3.97 3.98 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 33 G 7.94 3.80 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 0.00 0.00 0.00 34 K 8.03 3.85 0.00 1.72 1.76 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.82 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.48 7.81 35 P 0.00 4.22 0.00 2.08 2.07 0.00 3.87 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.17 0.00 36 A 8.00 4.13 1.26 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 0.00 0.00 0.00