REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-4-OXYBENZYL-2-BUTANONE RESIDUE SEM 7 36 1 36 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 14 0 3 CHI1 0 0 0.0000 6 8 9 10 12 4 PHI3 0 0 0.0000 6 8 14 18 0 5 PHI4 0 0 0.0000 8 14 18 19 0 6 PHI5 0 0 0.0000 14 18 19 23 0 7 PHI6 0 0 0.0000 18 19 23 32 0 1 C1 C_ALI 0 0.0000 1.4690 -0.1310 4.5660 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.2170 0.3790 3.9600 1 0 0 0 5 3 H12 H_ALI 0 0.0000 1.4180 0.3340 5.5500 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.7440 -1.1800 4.6750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.7930 -0.1557 4.7283 0 0 0 0 0 6 C2 C_BYL 0 0.0000 0.1240 -0.0310 3.8920 1 7 8 0 0 7 O2 O_BYL 0 0.0000 -0.7950 0.5070 4.4590 6 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.0710 -0.6040 2.5120 6 9 13 14 0 9 N3 N_AMO 0 0.0000 -1.4640 -1.0430 2.3570 8 10 11 0 0 10 HN31 H_AMI 0 0.0000 -2.0410 -0.2260 2.4920 9 0 0 0 12 11 HN32 H_AMI 0 0.0000 -1.5750 -1.3200 1.3940 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.8080 -0.7730 1.9430 0 0 0 0 0 13 H3 H_ALI 0 0.0000 0.5950 -1.4560 2.3750 8 0 0 0 0 14 C4 C_ALI 0 0.0000 0.2460 0.4650 1.4660 8 15 16 18 0 15 H41 H_ALI 0 0.0000 -0.4190 1.3170 1.6040 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.2800 0.7900 1.5810 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.4305 1.0535 1.5925 0 0 0 0 0 18 O' O_EST 0 0.0000 0.0600 -0.0770 0.1580 14 19 0 0 0 19 C' C_ALI 0 0.0000 0.3710 0.9640 -0.7690 18 20 21 23 0 20 H'1 H_ALI 0 0.0000 -0.2960 1.8090 -0.6030 19 0 0 0 22 21 H'2 H_ALI 0 0.0000 1.4030 1.2820 -0.6250 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.5535 1.5455 -0.6140 0 0 0 0 0 23 C1' C_ARO 0 0.0000 0.1940 0.4530 -2.1760 19 24 32 0 0 24 C2' C_ARO 0 0.0000 -1.0300 0.5730 -2.8060 23 25 31 0 0 25 C3' C_ARO 0 0.0000 -1.1920 0.1040 -4.0960 24 26 30 0 0 26 C4' C_ARO 0 0.0000 -0.1300 -0.4830 -4.7570 25 27 29 0 0 27 C5' C_ARO 0 0.0000 1.0940 -0.6020 -4.1270 26 28 32 0 0 28 H5' H_ALI 0 0.0000 1.9240 -1.0620 -4.6430 27 0 0 0 35 29 H4' H_ALI 0 0.0000 -0.2570 -0.8500 -5.7650 26 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.1490 0.1970 -4.5880 25 0 0 0 35 31 H2' H_ALI 0 0.0000 -1.8600 1.0320 -2.2900 24 0 0 0 34 32 C6' C_ARO 0 0.0000 1.2580 -0.1300 -2.8380 23 27 33 0 0 33 H6' H_ALI 0 0.0000 2.2150 -0.2230 -2.3460 32 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.1775 0.4045 -2.3180 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 -0.1125 -0.4325 -4.6155 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.0325 -0.0140 -3.4667 0 0 0 0 0