NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3948 8.0333 110.9469 61.4043 70.4478 174.4072 6 T 3.8341 8.6521 120.6823 66.3974 68.3268 174.7411 7 Y 4.2042 8.5442 122.9109 60.7030 39.1860 177.7203 8 A 3.6906 8.0336 121.5107 55.3334 18.3359 179.2982 9 D 4.3202 8.1951 116.4104 57.3444 41.0673 178.8081 10 F 4.3170 8.3656 121.1685 61.4994 39.2885 177.2245 11 I 3.3186 7.4018 117.7666 64.1664 36.9217 177.7425 12 A 4.1202 8.0209 120.1934 52.6381 18.8091 177.9609 13 S 4.2362 7.0914 112.2073 57.9747 63.7996 174.0919 14 G 3.9559 8.3921 109.8238 46.1260 0.0000 174.2008 15 R 4.6683 7.4364 117.1578 55.9442 30.6804 176.4344 16 T 4.2523 7.7550 106.4626 61.3621 70.2459 174.5054 17 G 3.9263 7.6134 111.1613 44.0423 0.0000 173.1475 18 R 3.9620 8.3585 118.4234 56.3956 30.2271 176.7798 19 R 4.3630 8.4359 122.4593 55.1009 31.1472 176.2804 20 N 4.5186 8.5681 120.1283 52.9115 39.3747 174.8622 21 A 4.4049 8.2795 124.2202 51.6431 19.6382 176.5760 22 I 4.7538 7.5332 112.2047 59.5240 40.8585 173.5168 23 H 4.5706 8.2033 119.3812 56.1087 32.0085 173.6683 24 D 4.1970 7.5539 123.2144 54.2669 41.2178 174.3366 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 5 T 8.03 4.39 4.33 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 1.27 0.00 0.00 6 T 8.65 3.83 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 1.25 0.00 0.00 7 Y 8.54 4.20 0.00 3.08 3.03 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 0.00 0.00 0.00 8 A 8.03 3.69 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 9 D 8.20 4.32 0.00 2.80 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.37 4.32 0.00 3.17 3.18 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 0.00 0.00 0.00 11 I 7.40 3.32 1.65 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.12 0.75 0.00 0.00 12 A 8.02 4.12 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 13 S 7.09 4.24 0.00 3.93 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 14 G 8.39 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 15 R 7.44 4.67 0.00 1.82 1.97 0.00 3.33 0.00 0.00 3.32 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.68 0.00 16 T 7.75 4.25 4.04 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 0.00 0.00 0.00 0.24 0.00 0.00 17 G 7.61 3.93 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 0.00 0.00 0.00 18 R 8.36 3.96 0.00 1.82 1.91 0.00 3.21 0.00 0.00 3.24 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.44 4.36 0.00 1.83 1.89 0.00 3.26 0.00 0.00 3.32 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.89 0.00 20 N 8.57 4.52 0.00 2.72 2.75 0.00 0.00 7.07 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.28 4.40 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 22 I 7.53 4.75 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 1.48 0.66 0.91 0.00 0.00 23 H 8.20 4.57 0.00 3.22 3.39 0.00 5.50 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.55 4.20 0.00 2.64 2.39 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