REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A6OG 14 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 7 8 39 5 CHI5 0 0 0.0000 6 7 8 9 30 6 CHI6 0 0 0.0000 7 8 9 10 30 7 CHI7 0 0 0.0000 8 9 10 11 29 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 18 19 21 22 26 10 CHI10 0 0 0.0000 19 21 22 23 26 11 CHI11 0 0 0.0000 6 7 31 32 38 12 CHI12 0 0 0.0000 7 31 32 33 35 13 CHI13 0 0 0.0000 7 31 36 37 37 14 PHI1 0 0 0.0000 2 1 43 44 0 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 3 5 43 0 2 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 3 0 0 0 0 5 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 5 7 40 41 0 7 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 6 8 31 39 0 8 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 7 9 0 0 0 9 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 8 10 30 32 0 10 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 9 11 27 0 0 11 C4 C_ARO 0 0.0000 1.8850 2.9540 0.8470 10 12 18 0 0 12 N3 N_AMO 0 0.0000 2.2210 2.8880 2.1440 11 13 0 0 0 13 C2 C_ARO 0 0.0000 2.1730 4.1150 2.7070 12 14 20 0 0 14 N2 N_AMO 0 0.0000 2.5100 4.1720 4.0790 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 2.9990 3.4040 4.4900 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 2.1720 4.9330 4.6300 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.5855 4.1685 4.5600 0 0 0 0 0 18 C5 C_ARO 0 0.0000 1.5290 4.0850 0.1300 11 19 28 0 0 19 C6 C_ARO 0 0.0000 1.5160 5.2920 0.8230 18 20 21 0 0 20 N1 N_AMO 0 0.0000 1.8460 5.3000 2.1370 13 19 0 0 0 21 O6 O_EST 0 0.0000 1.1800 6.4800 0.2260 19 22 0 0 0 22 C C_ALI 0 0.0000 1.2090 7.6390 1.0500 21 23 24 25 0 23 H1 H_ALI 0 0.0000 2.0510 7.5740 1.7430 22 0 0 0 26 24 H2 H_ALI 0 0.0000 0.2710 7.7150 1.6060 22 0 0 0 26 25 H3 H_ALI 0 0.0000 1.3270 8.5220 0.4180 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.2163 7.9370 1.2557 0 0 0 0 0 27 C8 C_ARO 0 0.0000 1.4320 2.4630 -1.2490 10 28 29 0 0 28 N7 N_AMO 0 0.0000 1.2490 3.7650 -1.1750 18 27 0 0 0 29 H8 H_ALI 0 0.0000 1.3020 1.8590 -2.1370 27 0 0 0 0 30 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 9 0 0 0 0 31 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 7 32 36 38 0 32 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 9 31 33 34 0 33 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 32 0 0 0 35 34 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 36 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 31 37 0 0 0 37 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 36 0 0 0 0 38 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 31 0 0 0 0 39 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 7 0 0 0 0 40 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 6 0 0 0 42 41 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 6 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 43 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 44 0 0 0 44 HOP3 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 43 0 0 0 0