REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXYSTREPTAMINE RESIDUE CYY 10 28 1 28 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 15 8 CHI8 0 0 0.0000 2 1 20 21 23 9 PHI1 0 0 0.0000 2 1 25 27 0 10 PHI2 0 0 0.0000 1 25 27 28 0 1 C1 C_ALI 0 0.0000 1.0270 -0.3220 1.2290 2 20 24 25 0 2 C2 C_ALI 0 0.0000 1.7430 0.1730 -0.0280 1 3 17 18 0 3 C3 C_ALI 0 0.0000 0.9840 -0.3020 -1.2680 2 4 12 16 0 4 C4 C_ALI 0 0.0000 -0.4400 0.2550 -1.2390 3 5 9 11 0 5 C5 C_ALI 0 0.0000 -1.1560 -0.2400 0.0180 4 6 8 25 0 6 O5 O_HYD 0 0.0000 -2.4860 0.2810 0.0450 5 7 0 0 0 7 HO5 H_OXY 0 0.0000 -2.9010 -0.0540 0.8520 6 0 0 0 0 8 H5 H_ALI 0 0.0000 -1.1920 -1.3290 0.0100 5 0 0 0 0 9 O4 O_HYD 0 0.0000 -1.1490 -0.1890 -2.3970 4 10 0 0 0 10 HO4 H_OXY 0 0.0000 -2.0390 0.1830 -2.3400 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -0.4030 1.3440 -1.2310 4 0 0 0 0 12 N3 N_AMO 0 0.0000 1.6720 0.1730 -2.4760 3 13 14 0 0 13 HN31 H_AMI 0 0.0000 2.6020 -0.2170 -2.4530 12 0 0 0 15 14 HN32 H_AMI 0 0.0000 1.2000 -0.2470 -3.2620 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.9010 -0.2320 -2.8575 0 0 0 0 0 16 H3 H_ALI 0 0.0000 0.9470 -1.3920 -1.2760 3 0 0 0 0 17 H21 H_ALI 0 0.0000 1.7800 1.2620 -0.0200 2 0 0 0 19 18 H22 H_ALI 0 0.0000 2.7580 -0.2240 -0.0490 2 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.2690 0.5190 -0.0345 0 0 0 0 0 20 N1 N_AMO 0 0.0000 1.7560 0.1340 2.4200 1 21 22 0 0 21 HN11 H_AMI 0 0.0000 2.6850 -0.2550 2.3580 20 0 0 0 23 22 HN12 H_AMI 0 0.0000 1.8560 1.1340 2.3330 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.2705 0.4395 2.3455 0 0 0 0 0 24 H1 H_ALI 0 0.0000 0.9910 -1.4110 1.2210 1 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.3960 0.2350 1.2580 1 5 26 27 0 26 H6 H_ALI 0 0.0000 -0.3600 1.3250 1.2660 25 0 0 0 0 27 O6 O_HYD 0 0.0000 -1.0650 -0.2270 2.4330 25 28 0 0 0 28 HO6 H_OXY 0 0.0000 -1.9570 0.1460 2.4130 27 0 0 0 0