REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN RESIDUE NOK 12 33 1 33 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 30 0 4 CHI1 0 0 0.0000 8 10 11 12 28 5 CHI2 0 0 0.0000 10 11 12 13 25 6 CHI3 0 0 0.0000 11 12 13 14 24 7 CHI4 0 0 0.0000 12 13 14 15 19 8 CHI5 0 0 0.0000 13 14 15 16 16 9 CHI6 0 0 0.0000 12 13 20 21 23 10 CHI7 0 0 0.0000 13 20 21 22 22 11 PHI4 0 0 0.0000 8 10 30 32 0 12 PHI5 0 0 0.0000 10 30 32 33 0 1 C8 C_ALI 0 0.0000 4.6260 0.2940 -0.5400 2 3 4 6 0 2 H8C1 H_ALI 0 0.0000 5.3510 0.8650 0.0380 1 0 0 0 5 3 H8C2 H_ALI 0 0.0000 4.9000 -0.7610 -0.5270 1 0 0 0 5 4 H8C3 H_ALI 0 0.0000 4.6160 0.6540 -1.5690 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.9557 0.2527 -0.6860 0 0 0 0 0 6 C7 C_BYL 0 0.0000 3.2560 0.4630 0.0640 1 7 8 0 0 7 O7 O_BYL 0 0.0000 3.1090 1.1580 1.0480 6 0 0 0 0 8 N2 N_AMI 0 0.0000 2.1940 -0.1560 -0.4880 6 9 10 0 0 9 H2 H_AMI 0 0.0000 2.3120 -0.7110 -1.2750 8 0 0 0 0 10 C2 C_ALI 0 0.0000 0.8620 0.0090 0.1000 8 11 29 30 0 11 C1 C_ALI 0 0.0000 0.2170 1.2840 -0.4480 10 12 26 27 0 12 N5 N_AMO 0 0.0000 -1.1270 1.4390 0.1250 11 13 25 0 0 13 C5 C_ALI 0 0.0000 -1.9970 0.3170 -0.2510 12 14 20 24 0 14 C6 C_ALI 0 0.0000 -3.3950 0.5390 0.3290 13 15 17 18 0 15 O6 O_HYD 0 0.0000 -3.9830 1.6930 -0.2760 14 16 0 0 0 16 H6 H_OXY 0 0.0000 -4.8730 1.8950 0.0450 15 0 0 0 0 17 H6C1 H_ALI 0 0.0000 -4.0160 -0.3340 0.1260 14 0 0 0 19 18 H6C2 H_ALI 0 0.0000 -3.3220 0.6910 1.4060 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.6690 0.1785 0.7660 0 0 0 0 0 20 C4 C_ALI 0 0.0000 -1.4170 -0.9870 0.3020 13 21 23 30 0 21 O4 O_HYD 0 0.0000 -2.2530 -2.0810 -0.0810 20 22 0 0 0 22 HC H_OXY 0 0.0000 -1.9450 -2.9410 0.2360 21 0 0 0 0 23 H4 H_ALI 0 0.0000 -1.3670 -0.9310 1.3900 20 0 0 0 0 24 HB H_ALI 0 0.0000 -2.0590 0.2540 -1.3370 13 0 0 0 0 25 H5 H_AMI 0 0.0000 -1.0830 1.5420 1.1280 12 0 0 0 0 26 H1C1 H_ALI 0 0.0000 0.8280 2.1450 -0.1780 11 0 0 0 28 27 H1C2 H_ALI 0 0.0000 0.1430 1.2170 -1.5330 11 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.4855 1.6810 -0.8555 0 0 0 0 0 29 HA H_ALI 0 0.0000 0.9490 0.0810 1.1840 10 0 0 0 0 30 C3 C_ALI 0 0.0000 -0.0100 -1.1960 -0.2650 10 20 31 32 0 31 H3 H_ALI 0 0.0000 -0.0650 -1.2920 -1.3490 30 0 0 0 0 32 O3 O_HYD 0 0.0000 0.5580 -2.3830 0.2930 30 33 0 0 0 33 HD H_OXY 0 0.0000 0.0560 -3.1870 0.1010 32 0 0 0 0