REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TPC 15 37 1 37 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 19 4 CHI4 0 0 0.0000 3 4 5 6 19 5 CHI5 0 0 0.0000 4 5 6 7 18 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 5 6 11 12 18 8 CHI8 0 0 0.0000 6 11 13 14 18 9 CHI9 0 0 0.0000 13 14 15 16 18 10 CHI10 0 0 0.0000 2 3 20 21 27 11 CHI11 0 0 0.0000 3 20 21 22 24 12 CHI12 0 0 0.0000 3 20 25 26 26 13 PHI1 0 0 0.0000 2 1 32 36 0 14 CHI13 0 0 0.0000 1 32 34 35 35 15 PHI2 0 0 0.0000 1 32 36 37 0 1 S5' S_RED 0 0.0000 -2.6840 -1.2630 3.5750 2 32 0 0 0 2 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 1 3 29 30 0 3 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 2 4 20 28 0 4 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 3 5 0 0 0 5 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 4 6 19 21 0 6 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 5 7 11 0 0 7 C6 C_BYL 0 0.0000 -0.0080 -2.7850 0.9560 6 8 10 0 0 8 C5 C_BYL 0 0.0000 -0.0940 -3.9720 0.3590 7 9 14 0 0 9 H5 H_ALI 0 0.0000 -1.0050 -4.5540 0.3300 8 0 0 0 0 10 H6 H_ALI 0 0.0000 -0.8670 -2.3410 1.4490 7 0 0 0 0 11 C2 C_BYL 0 0.0000 2.3280 -2.5610 0.3670 6 12 13 0 0 12 O2 O_BYL 0 0.0000 3.3860 -1.9290 0.3790 11 0 0 0 0 13 N3 N_AMO 0 0.0000 2.2600 -3.7940 -0.2590 11 14 0 0 0 14 C4 C_BYL 0 0.0000 1.1470 -4.4790 -0.2820 8 13 15 0 0 15 N4 N_AMO 0 0.0000 1.1010 -5.7020 -0.9100 14 16 17 0 0 16 HN41 H_AMI 0 0.0000 0.3490 -6.3100 -0.6910 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 1.8220 -5.9230 -1.5530 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.0855 -6.1165 -1.1220 0 0 0 0 0 19 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 5 0 0 0 0 20 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 3 21 25 27 0 21 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 5 20 22 23 0 22 H2'1 H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 21 0 0 0 24 23 H2'2 H_ALI 0 0.0000 1.5560 0.8180 0.2320 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 25 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 20 26 0 0 0 26 H3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 25 0 0 0 0 27 H1 H_ALI 0 0.0000 -0.7220 1.9410 1.2360 20 0 0 0 0 28 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 3 0 0 0 0 29 H5'1 H_ALI 0 0.0000 -1.9690 -0.6540 1.3650 2 0 0 0 31 30 H5'2 H_ALI 0 0.0000 -2.6740 0.7240 2.2260 2 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.3215 0.0350 1.7955 0 0 0 0 0 32 P P_ALI 0 0.0000 -4.5810 -1.7880 2.8600 1 33 34 36 0 33 OP1 O_XXX 0 0.0000 -5.4610 -0.5780 2.6990 32 0 0 0 0 34 OP2 O_HYD 0 0.0000 -5.2300 -2.9090 3.8370 32 35 0 0 0 35 HO2P H_OXY 0 0.0000 -6.1640 -3.1740 3.6960 34 0 0 0 0 36 OP3 O_HYD 0 0.0000 -4.4070 -2.6240 1.4800 32 37 0 0 0 37 HO3P H_OXY 0 0.0000 -5.2080 -2.8430 0.9570 36 0 0 0 0