REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A6AZ 18 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 34 0 13 CHI7 0 0 0.0000 23 25 26 27 33 14 CHI8 0 0 0.0000 25 26 27 28 32 15 CHI9 0 0 0.0000 26 27 28 29 31 16 CHI10 0 0 0.0000 27 28 29 30 30 17 PHI7 0 0 0.0000 23 25 34 35 0 18 PHI8 0 0 0.0000 25 34 35 36 0 1 O3P O_XXX 0 0.0000 -5.7190 0.1060 0.0300 2 0 0 0 0 2 P P_ALI 0 0.0000 -4.6850 -0.8350 0.5190 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -5.1060 -1.3860 1.9720 2 4 0 0 0 4 H11 H_OXY 0 0.0000 -5.9500 -1.8570 1.9850 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -4.5560 -2.0690 -0.5060 2 6 0 0 0 6 H12 H_OXY 0 0.0000 -3.8950 -2.7270 -0.2480 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.2710 -0.0720 0.6230 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.6780 0.6200 -0.4780 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.5060 -0.0790 -1.2960 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -3.3470 1.4130 -0.8120 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.9265 0.6670 -1.0540 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.3440 1.2280 -0.0380 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.7440 2.0860 -1.1740 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.0310 3.4700 -0.9620 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -0.6780 4.0540 -1.6470 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7760 1.8270 -1.0770 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.4740 3.0430 -0.8020 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.3710 3.7200 -1.4860 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.1460 1.3750 -1.9970 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.1280 1.7610 -2.1420 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.4800 1.8300 0.8600 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3690 0.1880 0.1930 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9140 0.8440 0.1060 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1270 1.3860 1.0270 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.9700 -0.1350 -0.1650 23 26 34 0 0 26 C2 C_BYL 0 0.0000 1.8240 -1.0140 -1.1720 25 27 33 0 0 27 N3 N_AMO 0 0.0000 2.7680 -1.9260 -1.4590 26 28 32 0 0 28 C4 C_BYL 0 0.0000 3.9040 -2.0070 -0.7410 27 29 31 0 0 29 C5 C_BYL 0 0.0000 4.1150 -1.1090 0.3380 28 30 34 0 0 30 H5 H_ALI 0 0.0000 5.0190 -1.1550 0.9280 29 0 0 0 0 31 O4 O_BYL 0 0.0000 4.7440 -2.8440 -1.0160 28 0 0 0 0 32 HN3 H_AMI 0 0.0000 2.6270 -2.5400 -2.1960 27 0 0 0 0 33 O2 O_BYL 0 0.0000 0.8110 -0.9810 -1.8440 26 0 0 0 0 34 C6 C_BYL 0 0.0000 3.1130 -0.1540 0.6220 25 29 35 0 0 35 N7 N_AMI 0 0.0000 3.2610 0.6990 1.6100 34 36 0 0 0 36 N8 N_AMI 0 0.0000 4.1920 0.6730 2.2400 35 37 0 0 0 37 N9 N_AMI 0 0.0000 5.1220 0.6480 2.8700 36 0 0 0 0