REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SPARSOMYCIN RESIDUE SPS 12 47 1 47 1 CHI1 0 0 0.0000 6 7 8 9 12 2 PHI1 0 0 0.0000 1 15 16 18 0 3 PHI2 0 0 0.0000 16 18 20 22 0 4 PHI3 0 0 0.0000 18 20 22 24 0 5 PHI4 0 0 0.0000 20 22 24 32 0 6 CHI2 0 0 0.0000 22 24 25 26 30 7 CHI3 0 0 0.0000 24 25 26 27 27 8 PHI5 0 0 0.0000 22 24 32 36 0 9 PHI6 0 0 0.0000 24 32 36 38 0 10 PHI7 0 0 0.0000 32 36 38 42 0 11 PHI8 0 0 0.0000 36 38 42 43 0 12 PHI9 0 0 0.0000 38 42 43 46 0 1 C1 C_ARO 0 0.0000 0.8050 -0.9400 -3.5720 2 3 15 0 0 2 O1 O_BYL 0 0.0000 0.8350 -1.6440 -2.5800 1 0 0 0 0 3 N2 N_AMO 0 0.0000 1.5490 -1.2440 -4.6560 1 4 14 0 0 4 C3 C_ARO 0 0.0000 1.5120 -0.4630 -5.7490 3 5 6 0 0 5 O3 O_BYL 0 0.0000 2.1980 -0.7600 -6.7070 4 0 0 0 0 6 N4 N_AMO 0 0.0000 0.7430 0.6340 -5.8170 4 7 13 0 0 7 C5 C_ARO 0 0.0000 -0.0440 1.0150 -4.7770 6 8 15 0 0 8 C7 C_ALI 0 0.0000 -0.8980 2.2530 -4.8810 7 9 10 11 0 9 H71 H_ALI 0 0.0000 -0.7550 2.7110 -5.8600 8 0 0 0 12 10 H72 H_ALI 0 0.0000 -1.9470 1.9820 -4.7560 8 0 0 0 12 11 H73 H_ALI 0 0.0000 -0.6100 2.9590 -4.1030 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.1040 2.5507 -4.9063 0 0 0 0 0 13 HN4 H_AMI 0 0.0000 0.7480 1.1680 -6.6270 6 0 0 0 0 14 HN2 H_AMI 0 0.0000 2.1180 -2.0290 -4.6450 3 0 0 0 0 15 C6 C_ARO 0 0.0000 -0.0530 0.2550 -3.6210 1 7 16 0 0 16 C8 C_BYL 0 0.0000 -0.8880 0.6310 -2.4770 15 17 18 0 0 17 H81 H_ALI 0 0.0000 -1.5760 1.4600 -2.5600 16 0 0 0 0 18 C9 C_BYL 0 0.0000 -0.7980 -0.0590 -1.3170 16 19 20 0 0 19 H91 H_ALI 0 0.0000 -0.1720 -0.9370 -1.2590 18 0 0 0 0 20 C10 C_BYL 0 0.0000 -1.5240 0.3690 -0.1790 18 21 22 0 0 21 O10 O_BYL 0 0.0000 -2.2300 1.3590 -0.2450 20 0 0 0 0 22 N11 N_AMI 0 0.0000 -1.4340 -0.3190 0.9750 20 23 24 0 0 23 HN11 H_AMI 0 0.0000 -0.8720 -1.1070 1.0270 22 0 0 0 0 24 C12 C_ALI 0 0.0000 -2.1860 0.1240 2.1520 22 25 31 32 0 25 C13 C_ALI 0 0.0000 -3.5620 -0.5420 2.1600 24 26 28 29 0 26 O13 O_HYD 0 0.0000 -3.4040 -1.9620 2.2030 25 27 0 0 0 27 HO13 H_OXY 0 0.0000 -4.2930 -2.3430 2.2060 26 0 0 0 0 28 H131 H_ALI 0 0.0000 -4.1210 -0.2130 3.0350 25 0 0 0 30 29 H132 H_ALI 0 0.0000 -4.1060 -0.2650 1.2560 25 0 0 0 30 30 Q2 PSEUD 0 0.0000 -4.1135 -0.2390 2.1455 0 0 0 0 0 31 H121 H_ALI 0 0.0000 -2.3070 1.2070 2.1200 24 0 0 0 0 32 C14 C_ALI 0 0.0000 -1.4230 -0.2650 3.4200 24 33 34 36 0 33 H141 H_ALI 0 0.0000 -1.3020 -1.3480 3.4530 32 0 0 0 35 34 H142 H_ALI 0 0.0000 -1.9820 0.0640 4.2960 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.6420 -0.6420 3.8745 0 0 0 0 0 36 S15 S_XXX 0 0.0000 0.2080 0.5250 3.4120 32 37 38 0 0 37 O15 O_XXX 0 0.0000 0.9800 0.0070 2.3370 36 0 0 0 0 38 C16 C_ALI 0 0.0000 0.8670 -0.0950 4.9840 36 39 40 42 0 39 H161 H_ALI 0 0.0000 0.9030 -1.1840 4.9580 38 0 0 0 41 40 H162 H_ALI 0 0.0000 0.2230 0.2280 5.8010 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.5630 -0.4780 5.3795 0 0 0 0 0 42 S17 S_RED 0 0.0000 2.5400 0.5580 5.2380 38 43 0 0 0 43 C18 C_ALI 0 0.0000 2.9370 -0.2040 6.8350 42 44 45 46 0 44 H181 H_ALI 0 0.0000 3.9390 0.0950 7.1420 43 0 0 0 47 45 H182 H_ALI 0 0.0000 2.2150 0.1230 7.5830 43 0 0 0 47 46 H183 H_ALI 0 0.0000 2.8950 -1.2890 6.7410 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 3.0163 -0.3570 7.1553 0 0 0 0 0