REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE KAG 16 52 1 52 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 34 0 12 PHI8 0 0 0.0000 31 36 37 39 0 13 PHI9 0 0 0.0000 36 37 39 46 0 14 CHI5 0 0 0.0000 37 39 40 41 44 15 PHI10 0 0 0.0000 37 39 46 50 0 16 PHI11 0 0 0.0000 39 46 50 52 0 1 OP3 O_HYD 0 0.0000 4.7510 2.4000 4.5560 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 5.2370 3.0610 5.0940 1 0 0 0 0 3 P P_ALI 0 0.0000 4.0550 1.1450 5.3020 1 4 6 7 0 4 OP1 O_HYD 0 0.0000 5.2990 0.1570 5.6080 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 5.8870 0.3560 6.3670 4 0 0 0 0 6 OP2 O_XXX 0 0.0000 3.2140 1.4930 6.4950 3 0 0 0 0 7 O5' O_EST 0 0.0000 3.2690 0.3790 4.1110 3 8 0 0 0 8 C5' C_ALI 0 0.0000 3.9920 0.0140 2.9490 7 9 10 12 0 9 H5' H_ALI 0 0.0000 4.4020 0.9130 2.4850 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 4.8060 -0.6560 3.2290 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.6040 0.1285 2.8570 0 0 0 0 0 12 C4' C_ALI 0 0.0000 3.0450 -0.6860 1.9850 8 13 21 22 0 13 C3' C_ALI 0 0.0000 3.7310 -1.1100 0.6900 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.0680 -2.2510 0.1500 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 2.1180 -2.0590 0.1840 14 0 0 0 0 16 C2' C_ALI 0 0.0000 3.4870 0.0640 -0.2290 13 17 18 23 0 17 H2'' H_ALI 0 0.0000 4.2260 0.8510 -0.0380 16 0 0 0 19 18 H2' H_ALI 0 0.0000 3.5110 -0.1880 -1.2940 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.8685 0.3315 -0.6660 0 0 0 0 0 20 H3' H_ALI 0 0.0000 4.7870 -1.3630 0.8100 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.5700 -1.5320 2.4930 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.0070 0.2480 1.6200 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3110 -0.0480 -0.2960 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 34 0 0 26 C8 C_ARO 0 0.0000 2.1250 2.9780 0.7790 25 27 33 0 0 27 N7 N_AMO 0 0.0000 1.7460 4.1380 0.2790 26 28 0 0 0 28 C5 C_ARO 0 0.0000 1.1750 3.8100 -0.9140 27 29 34 0 0 29 C6 C_BYL 0 0.0000 0.5830 4.6770 -1.8950 28 30 31 0 0 30 O6 O_BYL 0 0.0000 0.5120 5.8930 -1.7740 29 0 0 0 0 31 N1 N_AMO 0 0.0000 0.1070 3.9400 -2.9890 29 32 36 0 0 32 H1 H_AMI 0 0.0000 -0.3330 4.4570 -3.7440 31 0 0 0 0 33 H8 H_ALI 0 0.0000 2.6230 2.8340 1.7290 26 0 0 0 0 34 C4 C_ARO 0 0.0000 1.2030 2.4560 -1.1460 25 28 35 0 0 35 N3 N_AMI 0 0.0000 0.7380 1.7640 -2.2100 34 36 0 0 0 36 C2 C_BYL 0 0.0000 0.1900 2.5340 -3.1250 31 35 37 0 0 37 N2 N_AMI 0 0.0000 -0.3420 2.0240 -4.2800 36 38 39 0 0 38 H2 H_AMI 0 0.0000 -0.7340 2.6770 -4.9120 37 0 0 0 0 39 C1A C_ALI 0 0.0000 -0.3180 0.6130 -4.5310 37 40 45 46 0 40 C1M C_ALI 0 0.0000 -1.4270 -0.0450 -3.7180 39 41 42 43 0 41 H1M H_ALI 0 0.0000 -2.4140 0.3330 -4.0080 40 0 0 0 44 42 H2M H_ALI 0 0.0000 -1.2990 0.1570 -2.6490 40 0 0 0 44 43 H3M H_ALI 0 0.0000 -1.4240 -1.1310 -3.8580 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -1.7123 -0.2137 -3.5050 0 0 0 0 0 45 H1A H_ALI 0 0.0000 0.6480 0.2160 -4.1960 39 0 0 0 0 46 C2B C_ALI 0 0.0000 -0.5020 0.3440 -6.0250 39 47 48 50 0 47 H2B H_ALI 0 0.0000 -1.4720 0.7150 -6.3760 46 0 0 0 49 48 H1B H_ALI 0 0.0000 -0.4610 -0.7340 -6.2240 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 -0.9665 -0.0095 -6.3000 0 0 0 0 0 50 C3G C_BYL 0 0.0000 0.5650 0.9790 -6.8900 46 51 52 0 0 51 H3G H_ALI 0 0.0000 0.4890 0.7440 -7.9660 50 0 0 0 0 52 O2G O_BYL 0 0.0000 1.4690 1.6960 -6.4760 50 0 0 0 0