NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 132 E 4.2923 8.2876 118.7797 55.4493 31.1396 176.2012 133 W 4.0807 8.1470 115.8307 59.1532 27.7897 176.6444 134 A 3.9991 6.4309 121.5318 54.8879 18.1526 180.8713 135 R 3.8502 7.6303 114.1905 59.4241 29.6634 178.7908 136 E 3.9730 8.3276 119.3371 59.0920 29.3917 179.4131 137 I 3.8818 8.2307 120.2242 64.3018 37.2616 178.5646 138 G 3.6836 8.2742 106.3947 47.8379 0.0000 175.4153 139 A 4.0188 8.2251 123.4944 54.9661 18.3713 179.5792 140 Q 3.9326 8.2493 118.0158 59.2214 29.1180 178.1872 141 L 3.9972 8.3242 120.5184 57.8462 41.6525 179.4540 142 R 3.8988 8.0961 118.4560 59.5049 29.9885 178.7546 143 R 3.9255 8.0600 117.7158 59.2900 30.0341 179.0200 144 I 3.6841 8.1717 119.6931 64.3541 37.0990 178.2510 145 A 4.0039 8.3675 121.8209 55.5210 18.2654 179.5234 146 D 4.3829 8.3008 117.3418 57.4199 40.8209 178.8384 147 D 4.3552 8.3399 119.6632 57.1522 40.6226 178.3496 148 L 4.1514 8.0853 120.1237 58.3587 42.0848 178.1514 149 N 4.4665 8.6431 117.0617 56.8392 38.6651 176.6333 150 A 4.0961 7.8827 120.7835 54.8480 18.5435 179.3095 151 Q 4.0679 8.1180 116.0045 57.5655 30.1030 176.4124 152 Y 4.5696 7.2521 117.4326 56.1314 37.4788 175.3185 153 E 4.1421 8.0077 123.2424 56.3623 29.7394 176.2474 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 132 E 8.29 4.29 0.00 1.82 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 1.98 1.88 0.00 133 W 8.15 4.08 0.00 3.68 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 A 6.43 4.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 R 7.63 3.85 0.00 2.04 2.09 0.00 2.99 0.00 0.00 3.31 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.91 0.00 136 E 8.33 3.97 0.00 2.09 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 0.00 2.48 2.53 0.00 137 I 8.23 3.88 2.08 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.99 0.99 0.00 0.00 138 G 8.27 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 A 8.23 4.02 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 140 Q 8.25 3.93 0.00 2.21 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.73 0.00 0.00 0.00 0.00 0.00 2.37 2.46 0.00 141 L 8.32 4.00 0.00 1.87 1.73 0.95 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 142 R 8.10 3.90 0.00 1.99 2.10 0.00 3.10 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 143 R 8.06 3.93 0.00 2.08 1.97 0.00 3.35 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.79 0.00 144 I 8.17 3.68 2.02 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 1.47 0.80 0.93 0.00 0.00 145 A 8.37 4.00 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 0.00 146 D 8.30 4.38 0.00 2.78 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 D 8.34 4.36 0.00 2.85 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 L 8.09 4.15 0.00 1.69 2.02 1.08 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 149 N 8.64 4.47 0.00 3.03 2.95 0.00 0.00 7.17 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 150 A 7.88 4.10 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 0.00 151 Q 8.12 4.07 0.00 2.27 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.18 0.00 0.00 0.00 0.00 0.00 2.35 2.65 0.00 152 Y 7.25 4.57 0.00 2.90 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 0.00 153 E 8.01 4.14 0.00 1.93 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.32 0.00