NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 L 4.0148 8.0433 120.5903 53.8694 42.2947 176.7620 3 W 4.3966 8.0944 124.4959 59.2630 28.9567 176.3083 4 R 4.0277 9.1258 119.4425 59.9235 29.8461 177.8273 5 C 4.3060 8.2202 118.4127 63.3589 28.2610 176.4584 6 Q 4.1974 8.2550 122.4380 60.3297 27.6473 181.3119 7 R 4.2747 8.2732 119.4571 59.3297 30.1564 179.1464 8 Q 4.2184 7.9953 118.1601 58.4866 28.6651 178.3649 9 F 4.2823 8.4140 121.9748 61.4572 39.2743 177.2645 10 L 3.8243 7.8398 117.2374 57.7373 41.4932 178.9586 11 Q 4.0353 8.4301 119.0076 58.3662 29.4974 176.8867 12 H 4.8460 8.0165 117.7250 55.5835 29.4755 174.8786 13 Q 3.4763 8.5804 113.9063 56.9512 26.5151 174.9997 14 R 2.5100 7.7804 112.3979 56.0898 28.4674 176.4204 15 L 3.6763 7.6664 115.2234 55.1162 40.1192 176.9777 16 R 3.9262 7.7758 118.1601 59.6776 30.1910 178.3864 17 A 4.0720 7.9540 119.8347 55.3815 18.4332 179.3393 18 C 4.2534 8.0889 114.8122 63.0278 28.1964 176.0778 19 Q 4.1261 8.4012 119.7727 59.1821 28.2226 179.2433 20 R 4.0168 8.2594 119.0696 59.0376 30.0357 178.9125 21 F 4.1598 8.4266 120.5541 61.3753 39.4050 177.2440 22 I 3.5606 8.3625 119.8913 64.5976 36.9022 177.9266 23 H 4.1727 8.5521 119.3222 59.4301 29.7434 177.5699 24 R 3.8472 8.1959 120.0678 59.2468 29.8238 179.3015 25 R 3.9766 7.9180 117.8120 59.0465 29.7522 178.8721 26 A 3.9281 7.8047 119.7980 55.2264 18.4179 179.3416 27 Q 3.7938 7.5420 115.3608 57.8114 28.9708 177.6024 28 F 4.9382 8.0602 115.5936 56.1399 40.5791 175.7941 29 G 4.1288 8.3230 113.1637 45.8661 0.0000 173.4465 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 2 L 8.04 4.01 0.00 1.66 1.64 0.86 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 3 W 8.09 4.40 0.00 3.59 3.11 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 4 R 9.13 4.03 0.00 1.97 2.00 0.00 3.22 0.00 0.00 3.37 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.80 0.00 5 C 8.22 4.31 0.00 3.17 2.98 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 6 Q 8.26 4.20 0.00 2.08 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.81 0.00 0.00 0.00 0.00 0.00 2.29 2.27 0.00 7 R 8.27 4.27 0.00 2.10 2.05 0.00 3.12 0.00 0.00 3.19 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.93 0.00 8 Q 8.00 4.22 0.00 2.29 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.81 0.00 0.00 0.00 0.00 0.00 2.44 2.65 0.00 9 F 8.41 4.28 0.00 3.13 3.35 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 0.00 0.00 0.00 0.00 10 L 7.84 3.82 0.00 1.85 1.70 1.02 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 11 Q 8.43 4.04 0.00 2.03 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 7.44 0.00 0.00 0.00 0.00 0.00 2.08 2.30 0.00 12 H 8.02 4.85 0.00 3.28 3.22 0.00 5.82 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 Q 8.58 3.48 0.00 2.23 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.86 6.36 0.00 0.00 0.00 0.00 0.00 2.32 2.37 0.00 14 R 7.78 2.51 0.00 1.73 1.56 0.00 3.26 0.00 0.00 3.18 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 1.35 0.00 15 L 7.67 3.68 0.00 1.99 1.78 1.12 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 16 R 7.78 3.93 0.00 1.84 2.02 0.00 3.12 0.00 0.00 3.14 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.97 0.00 17 A 7.95 4.07 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 18 C 8.09 4.25 0.00 3.23 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Q 8.40 4.13 0.00 2.37 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.81 0.00 0.00 0.00 0.00 0.00 2.49 2.69 0.00 20 R 8.26 4.02 0.00 2.10 2.06 0.00 3.18 0.00 0.00 3.14 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.92 0.00 21 F 8.43 4.16 0.00 3.12 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 3.56 2.13 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.80 0.93 0.00 0.00 23 H 8.55 4.17 0.00 3.29 3.47 0.00 5.78 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 R 8.20 3.85 0.00 1.98 2.12 0.00 3.26 0.00 0.00 3.33 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.84 0.00 25 R 7.92 3.98 0.00 1.65 1.78 0.00 3.20 0.00 0.00 2.99 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 1.14 0.00 26 A 7.80 3.93 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 Q 7.54 3.79 0.00 1.22 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.65 0.00 0.00 0.00 0.00 0.00 2.08 2.06 0.00 28 F 8.06 4.94 0.00 2.90 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 29 G 8.32 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00