NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3471 K 4.1998 8.3149 120.1148 55.9527 35.0275 175.8742 3472 H 4.8132 7.1393 113.3159 52.7925 29.2930 172.3053 3473 K 3.8801 8.6832 124.7152 60.0167 33.3613 178.0301 3474 I 3.6545 7.7458 118.7677 64.5430 37.2358 178.0237 3475 L 3.9490 7.9596 120.2910 58.5694 41.8332 178.5644 3476 H 4.0614 8.4814 115.9576 58.9311 28.6616 177.8524 3477 R 3.9333 7.9741 119.6917 59.4114 29.7417 179.0221 3478 L 3.9906 7.6541 117.0578 57.9211 41.7039 179.4223 3479 L 4.1425 7.6609 117.5910 57.9317 41.6185 179.3059 3480 Q 4.0879 8.1673 117.1962 58.8895 28.8492 176.1885 3481 D 4.5921 8.1357 123.3162 55.0102 41.0087 176.8927 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 3471 K 8.31 4.20 0.00 1.56 1.58 0.00 1.60 0.00 0.00 1.65 0.00 0.00 2.84 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.25 1.34 7.81 3472 H 7.14 4.81 0.00 3.37 3.21 0.00 5.66 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3473 K 8.68 3.88 0.00 1.80 1.88 0.00 1.68 0.00 0.00 1.81 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.53 1.57 7.81 3474 I 7.75 3.65 1.89 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 1.53 0.59 0.92 0.00 0.00 3475 L 7.96 3.95 0.00 1.76 1.72 0.91 0.98 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 3476 H 8.48 4.06 0.00 3.50 3.37 0.00 5.88 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 3477 R 7.97 3.93 0.00 2.01 2.00 0.00 3.15 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 1.67 2.02 0.00 3478 L 7.65 3.99 0.00 1.63 1.74 0.92 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 3479 L 7.66 4.14 0.00 1.77 1.71 0.87 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 3480 Q 8.17 4.09 0.00 2.15 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.86 0.00 0.00 0.00 0.00 0.00 2.41 2.58 0.00 3481 D 8.14 4.59 0.00 2.67 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00