REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE UP6 12 34 1 34 1 PHI1 0 0 0.0000 2 1 11 21 0 2 CHI1 0 0 0.0000 1 11 12 13 19 3 CHI2 0 0 0.0000 11 12 13 14 16 4 CHI3 0 0 0.0000 12 13 14 15 15 5 CHI4 0 0 0.0000 11 12 17 18 18 6 PHI2 0 0 0.0000 1 11 21 22 0 7 PHI3 0 0 0.0000 11 21 22 24 0 8 PHI4 0 0 0.0000 21 22 24 28 0 9 PHI5 0 0 0.0000 22 24 28 29 0 10 PHI6 0 0 0.0000 24 28 29 33 0 11 CHI5 0 0 0.0000 28 29 31 32 32 12 PHI7 0 0 0.0000 28 29 33 34 0 1 N1 N_AMI 0 0.0000 0.0100 0.1470 2.3910 2 6 11 0 0 2 C2 C_ARO 0 0.0000 -0.6630 1.0810 3.0850 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -1.4540 0.7400 4.1200 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -1.9360 1.4260 4.6080 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.5630 2.2510 2.7680 2 0 0 0 0 6 N6 N_AMO 0 0.0000 -0.0830 -1.2070 2.7320 1 7 0 0 0 7 C5 C_ARO 0 0.0000 -0.8350 -1.5750 3.7310 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.5720 -0.5530 4.4810 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.2810 -0.8690 5.4180 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.9150 -2.6170 4.0020 7 0 0 0 0 11 C1' C_ALI 0 0.0000 0.8580 0.5530 1.2680 1 12 20 21 0 12 C2' C_ALI 0 0.0000 2.0460 -0.4210 1.1110 11 13 17 19 0 13 C3' C_ALI 0 0.0000 2.2380 -0.5360 -0.4170 12 14 16 22 0 14 O3' O_HYD 0 0.0000 3.5360 -0.0730 -0.7950 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.1770 -0.6630 -0.3750 14 0 0 0 0 16 H3' H_ALI 0 0.0000 2.0920 -1.5660 -0.7430 13 0 0 0 0 17 O2' O_HYD 0 0.0000 3.2210 0.1140 1.7240 12 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.9390 -0.5060 1.5420 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.8020 -1.3930 1.5400 12 0 0 0 0 20 H1' H_ALI 0 0.0000 1.2190 1.5710 1.4140 11 0 0 0 0 21 O4' O_EST 0 0.0000 0.1310 0.4510 0.0240 11 22 0 0 0 22 C4' C_ALI 0 0.0000 1.1430 0.3790 -1.0060 13 21 23 24 0 23 H4' H_ALI 0 0.0000 1.5490 1.3700 -1.2090 22 0 0 0 0 24 C5' C_ALI 0 0.0000 0.5610 -0.2280 -2.2830 22 25 26 28 0 25 H5'1 H_ALI 0 0.0000 1.3410 -0.2990 -3.0410 24 0 0 0 27 26 H5'2 H_ALI 0 0.0000 0.1720 -1.2230 -2.0670 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.7565 -0.7610 -2.5540 0 0 0 0 0 28 O5' O_EST 0 0.0000 -0.4970 0.6010 -2.7660 24 29 0 0 0 29 P P_ALI 0 0.0000 -1.0610 -0.0940 -4.1040 28 30 31 33 0 30 O1P O_XXX 0 0.0000 -1.5610 -1.4490 -3.7820 29 0 0 0 0 31 O2P O_HYD 0 0.0000 -2.2620 0.7930 -4.7050 29 32 0 0 0 32 HOP2 H_OXY 0 0.0000 -2.5700 0.3420 -5.5030 31 0 0 0 0 33 O3P O_HYD 0 0.0000 0.1210 -0.2030 -5.1910 29 34 0 0 0 34 HOP3 H_OXY 0 0.0000 0.4180 0.6980 -5.3730 33 0 0 0 0