REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = OLOMOUCINE RESIDUE OLO 8 47 1 47 1 CHI1 0 0 0.0000 2 1 5 6 9 2 CHI2 0 0 0.0000 11 12 14 15 25 3 CHI3 0 0 0.0000 12 14 15 16 24 4 CHI4 0 0 0.0000 14 15 16 17 21 5 CHI5 0 0 0.0000 15 16 17 18 18 6 PHI1 0 0 0.0000 13 27 28 30 0 7 PHI2 0 0 0.0000 27 28 30 34 0 8 PHI3 0 0 0.0000 28 30 34 39 0 1 N N_AMI 0 0.0000 3.0780 0.0460 2.5660 2 5 10 0 0 2 C C_ARO 0 0.0000 3.8320 0.1170 1.4310 1 3 4 0 0 3 N1 N_AMO 0 0.0000 3.0600 0.0990 0.3840 2 26 0 0 0 4 H H_ALI 0 0.0000 4.9100 0.1780 1.4050 2 0 0 0 0 5 C3 C_ALI 0 0.0000 3.5820 0.0390 3.9420 1 6 7 8 0 6 H31 H_ALI 0 0.0000 3.6490 1.0630 4.3090 5 0 0 0 9 7 H32 H_ALI 0 0.0000 2.9020 -0.5290 4.5750 5 0 0 0 9 8 H33 H_ALI 0 0.0000 4.5700 -0.4190 3.9650 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.7070 0.0383 4.2830 0 0 0 0 0 10 C7A C_ARO 0 0.0000 1.7630 -0.0230 2.1830 1 11 26 0 0 11 N3 N_AMO 0 0.0000 0.6020 -0.0990 2.8270 10 12 0 0 0 12 C2 C_ARO 0 0.0000 -0.5370 -0.1460 2.1560 11 13 14 0 0 13 N2 N_AMO 0 0.0000 -0.5800 -0.1160 0.8310 12 27 0 0 0 14 N4 N_AMO 0 0.0000 -1.7250 -0.2310 2.8630 12 15 25 0 0 15 C4 C_ALI 0 0.0000 -3.0010 -0.2850 2.1460 14 16 22 23 0 16 C5 C_ALI 0 0.0000 -4.1490 -0.3750 3.1530 15 17 19 20 0 17 O O_HYD 0 0.0000 -4.1280 0.7730 4.0030 16 18 0 0 0 18 HO H_OXY 0 0.0000 -4.8660 0.6770 4.6210 17 0 0 0 0 19 H51 H_ALI 0 0.0000 -5.0990 -0.4150 2.6190 16 0 0 0 21 20 H52 H_ALI 0 0.0000 -4.0330 -1.2750 3.7570 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 -4.5660 -0.8450 3.1880 0 0 0 0 0 22 H41 H_ALI 0 0.0000 -3.1170 0.6140 1.5420 15 0 0 0 24 23 H42 H_ALI 0 0.0000 -3.0170 -1.1610 1.4980 15 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.0670 -0.2735 1.5200 0 0 0 0 0 25 HN4 H_AMI 0 0.0000 -1.7120 -0.2540 3.8320 14 0 0 0 0 26 C3A C_ARO 0 0.0000 1.7650 0.0170 0.7790 3 10 27 0 0 27 C1 C_ARO 0 0.0000 0.5310 -0.0350 0.1090 13 26 28 0 0 28 N5 N_AMI 0 0.0000 0.4760 -0.0040 -1.2730 27 29 30 0 0 29 HN5 H_AMI 0 0.0000 1.2940 0.0540 -1.7900 28 0 0 0 0 30 C6 C_ALI 0 0.0000 -0.8190 -0.0600 -1.9550 28 31 32 34 0 31 H61 H_ALI 0 0.0000 -1.3280 -0.9870 -1.6920 30 0 0 0 33 32 H62 H_ALI 0 0.0000 -1.4280 0.7890 -1.6480 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.3780 -0.0990 -1.6700 0 0 0 0 0 34 C12 C_ARO 0 0.0000 -0.6030 -0.0110 -3.4460 30 35 39 0 0 35 C7 C_ARO 0 0.0000 -0.4370 -1.1840 -4.1590 34 36 38 0 0 36 C8 C_ARO 0 0.0000 -0.2400 -1.1390 -5.5270 35 37 41 0 0 37 H8 H_ALI 0 0.0000 -0.1090 -2.0550 -6.0840 36 0 0 0 46 38 H7 H_ALI 0 0.0000 -0.4620 -2.1350 -3.6480 35 0 0 0 45 39 C11 C_ARO 0 0.0000 -0.5770 1.2050 -4.1010 34 40 44 0 0 40 C10 C_ARO 0 0.0000 -0.3750 1.2500 -5.4680 39 41 43 0 0 41 C9 C_ARO 0 0.0000 -0.2080 0.0770 -6.1810 36 40 42 0 0 42 H9 H_ALI 0 0.0000 -0.0530 0.1120 -7.2490 41 0 0 0 0 43 H10 H_ALI 0 0.0000 -0.3500 2.2010 -5.9790 40 0 0 0 46 44 H11 H_ALI 0 0.0000 -0.7070 2.1210 -3.5440 39 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.5845 -0.0070 -3.5960 0 0 0 0 47 46 Q6 PSEUD 0 0.0000 -0.2295 0.0730 -6.0315 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -0.4070 0.0330 -4.8137 0 0 0 0 0