REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TGP 12 40 1 40 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 22 4 CHI4 0 0 0.0000 3 4 5 6 22 5 CHI5 0 0 0.0000 4 5 6 7 21 6 CHI6 0 0 0.0000 8 9 10 11 13 7 CHI7 0 0 0.0000 2 3 23 24 30 8 CHI8 0 0 0.0000 3 23 24 25 27 9 CHI9 0 0 0.0000 3 23 28 29 29 10 PHI1 0 0 0.0000 2 1 35 39 0 11 CHI10 0 0 0.0000 1 35 36 37 37 12 PHI2 0 0 0.0000 1 35 39 40 0 1 S5' S_RED 0 0.0000 2.4140 -1.1880 -3.8070 2 35 0 0 0 2 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 1 3 32 33 0 3 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 2 4 23 31 0 4 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 3 5 0 0 0 5 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 4 6 22 24 0 6 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 5 7 19 0 0 7 C4 C_ARO 0 0.0000 1.8820 2.9590 0.8400 6 8 14 0 0 8 N3 N_AMO 0 0.0000 2.2250 2.8660 2.1440 7 9 0 0 0 9 C2 C_BYL 0 0.0000 2.2030 4.0260 2.7650 8 10 16 0 0 10 N2 N_AMO 0 0.0000 2.5190 4.1450 4.0930 9 11 12 0 0 11 H21 H_AMI 0 0.0000 1.9540 4.7330 4.6610 10 0 0 0 13 12 H22 H_AMI 0 0.0000 3.3020 3.6390 4.4380 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.6280 4.1860 4.5495 0 0 0 0 0 14 C5 C_ARO 0 0.0000 1.5280 4.0700 0.1140 7 15 20 0 0 15 C6 C_BYL 0 0.0000 1.4940 5.3510 0.7650 14 16 18 0 0 16 N1 N_AMO 0 0.0000 1.8530 5.2330 2.1150 9 15 17 0 0 17 H1 H_AMI 0 0.0000 1.8620 6.0830 2.6720 16 0 0 0 0 18 O6 O_BYL 0 0.0000 1.1910 6.3940 0.2000 15 0 0 0 0 19 C8 C_ARO 0 0.0000 1.4310 2.4630 -1.2530 6 20 21 0 0 20 N7 N_AMO 0 0.0000 1.2470 3.7670 -1.1850 14 19 0 0 0 21 H8 H_ALI 0 0.0000 1.3020 1.8550 -2.1390 19 0 0 0 0 22 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 5 0 0 0 0 23 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 3 24 28 30 0 24 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 5 23 25 26 0 25 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 24 0 0 0 27 26 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 28 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 23 29 0 0 0 29 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 28 0 0 0 0 30 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 23 0 0 0 0 31 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 3 0 0 0 0 32 H5' H_ALI 0 0.0000 0.5510 -0.7550 -2.3570 2 0 0 0 34 33 H5'' H_ALI 0 0.0000 0.8940 -2.4880 -2.4800 2 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.7225 -1.6215 -2.4185 0 0 0 0 0 35 P P_ALI 0 0.0000 1.1490 -1.3200 -5.4710 1 36 38 39 0 36 OP3 O_HYD 0 0.0000 1.9780 -0.9200 -6.8070 35 37 0 0 0 37 HOP3 H_OXY 0 0.0000 1.5510 -1.0440 -7.6820 36 0 0 0 0 38 OP1 O_XXX 0 0.0000 0.5110 -2.6800 -5.5680 35 0 0 0 0 39 OP2 O_HYD 0 0.0000 0.0580 -0.1210 -5.3970 35 40 0 0 0 40 HOP2 H_OXY 0 0.0000 -0.6790 -0.1140 -6.0440 39 0 0 0 0