NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8298 8.1827 119.3485 57.2922 40.6447 176.4191 2 L 3.6201 8.1655 121.2255 55.3435 41.6133 173.6540 3 S 4.6617 7.8990 115.8597 59.2294 62.9915 174.1179 4 L 4.6577 7.6337 121.0178 55.4980 43.7865 178.0474 5 I 3.9271 7.7610 119.9435 63.1625 36.8625 175.6881 6 P 4.2422 0.0000 0.0000 63.8349 32.0188 177.0376 7 H 4.5042 8.0021 118.5056 59.2997 29.8842 176.5665 8 A 3.8969 7.4988 121.6263 55.2008 17.9823 179.5390 9 I 3.8238 7.1576 117.1136 63.6115 37.2768 177.2690 10 N 4.5861 8.1444 117.7380 55.5325 39.2367 176.6092 11 A 4.0001 7.6285 120.6571 54.6266 18.1868 179.1893 12 V 3.6695 7.7272 115.4637 64.7333 31.9066 176.2877 13 S 4.4402 8.2619 113.5576 60.0755 62.9957 175.8480 14 A 3.8516 8.1543 122.7789 55.1166 18.0599 178.7618 15 I 3.6060 7.9099 116.3726 64.6488 37.7229 177.6083 16 A 4.0005 7.8138 120.7613 55.1638 18.4827 179.0502 17 K 4.0704 8.7127 118.2211 59.5699 32.3892 178.2750 18 H 4.3217 11.2100 117.3926 56.6396 29.8440 174.4289 19 N 4.4473 8.0422 123.4375 54.0711 40.3883 173.2887 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 1 F 8.18 4.83 0.00 3.18 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.17 3.62 0.00 2.03 1.80 0.94 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 3 S 7.90 4.66 0.00 4.01 3.92 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.63 4.66 0.00 1.59 1.56 0.89 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 5 I 7.76 3.93 1.88 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 1.58 0.83 0.91 0.00 0.00 6 P 0.00 4.24 0.00 2.24 2.18 0.00 3.77 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.03 0.00 7 H 8.00 4.50 0.00 3.27 3.48 0.00 5.87 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 7.50 3.90 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 9 I 7.16 3.82 1.88 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 1.41 0.69 0.92 0.00 0.00 10 N 8.14 4.59 0.00 2.87 3.01 0.00 0.00 6.93 7.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 A 7.63 4.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.73 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 0.79 0.00 0.00 1.00 0.00 0.00 13 S 8.26 4.44 0.00 3.88 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.15 3.85 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 15 I 7.91 3.61 1.88 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 1.58 1.33 0.99 0.00 0.00 16 A 7.81 4.00 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 17 K 8.71 4.07 0.00 1.72 1.88 0.00 1.81 0.00 0.00 1.64 0.00 0.00 2.99 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.45 7.81 18 H 11.21 4.32 0.00 3.18 3.34 0.00 5.98 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 N 8.04 4.45 0.00 2.86 2.68 0.00 0.00 7.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00