REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A43 12 41 1 41 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 36 0 6 CHI3 0 0 0.0000 8 12 13 14 34 7 CHI4 0 0 0.0000 12 13 14 15 34 8 CHI5 0 0 0.0000 13 14 15 16 18 9 CHI6 0 0 0.0000 13 14 19 20 33 10 CHI7 0 0 0.0000 24 25 26 27 29 11 PHI4 0 0 0.0000 8 12 36 38 0 12 PHI5 0 0 0.0000 12 36 38 40 0 1 P P_ALI 0 0.0000 14.2970 16.7540 50.7320 2 4 5 7 0 2 O1P O_HYD 0 0.0000 12.8730 16.4570 50.5930 1 3 0 0 0 3 H1P H_OXY 0 0.0000 12.7200 15.9660 49.7950 2 0 0 0 0 4 O2P O_XXX 0 0.0000 14.5570 17.5910 52.0920 1 0 0 0 0 5 O3P O_HYD 0 0.0000 15.0110 17.4460 49.6410 1 6 0 0 0 6 H3P H_OXY 0 0.0000 15.9370 17.6390 49.7310 5 0 0 0 0 7 O5' O_EST 0 0.0000 15.0000 15.3430 50.9390 1 8 0 0 0 8 C5' C_ALI 0 0.0000 16.3950 15.2210 51.2260 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 16.9780 15.5710 50.3620 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 16.6400 15.8300 52.1090 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 16.8090 15.7005 51.2355 0 0 0 0 0 12 C4' C_ALI 0 0.0000 16.7330 13.7750 51.5070 8 13 35 36 0 13 O4' O_EST 0 0.0000 16.0250 13.3450 52.6910 12 14 0 0 0 14 C1' C_ALI 0 0.0000 15.8330 11.9230 52.6310 13 15 19 34 0 15 C2' C_ALI 0 0.0000 16.4310 11.4730 51.2960 14 16 17 36 0 16 H2'1 H_ALI 0 0.0000 15.8620 10.6390 50.8580 15 0 0 0 18 17 H2'2 H_ALI 0 0.0000 17.4610 11.0920 51.3640 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 16.6615 10.8655 51.1110 0 0 0 0 0 19 N9 N_AMO 0 0.0000 14.3960 11.6560 52.7370 14 20 23 0 0 20 C8 C_ARO 0 0.0000 13.3900 12.5680 52.5380 19 21 22 0 0 21 N7 N_AMO 0 0.0000 12.1830 12.0690 52.6710 20 24 0 0 0 22 H8 H_ALI 0 0.0000 13.5720 13.5860 52.2980 20 0 0 0 0 23 C4 C_ARO 0 0.0000 13.7620 10.4640 53.0290 19 24 30 0 0 24 C5 C_ARO 0 0.0000 12.4030 10.7430 52.9850 21 23 25 0 0 25 C6 C_ARO 0 0.0000 11.5280 9.6920 53.2440 24 26 32 0 0 26 N6 N_AMO 0 0.0000 10.1960 9.8260 53.2620 25 27 28 0 0 27 H6N1 H_AMI 0 0.0000 9.7830 10.7140 53.0840 26 0 0 0 29 28 H6N2 H_AMI 0 0.0000 9.6190 9.0380 53.4530 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 9.7010 9.8760 53.2685 0 0 0 0 0 30 N3 N_AMO 0 0.0000 14.3210 9.2610 53.2910 23 31 0 0 0 31 C2 C_ARO 0 0.0000 13.3880 8.3480 53.4930 30 32 33 0 0 32 N1 N_AMO 0 0.0000 12.0630 8.4820 53.4920 25 31 0 0 0 33 H2 H_ALI 0 0.0000 13.7460 7.3670 53.6830 31 0 0 0 0 34 H1' H_ALI 0 0.0000 16.3230 11.3700 53.4460 14 0 0 0 0 35 H4' H_ALI 0 0.0000 17.8320 13.7920 51.5540 12 0 0 0 0 36 C3' C_ALI 0 0.0000 16.2840 12.7440 50.4730 12 15 37 38 0 37 H3' H_ALI 0 0.0000 15.2770 12.9010 50.0590 36 0 0 0 0 38 N N_AMI 0 0.0000 17.1050 12.7600 49.2780 36 39 40 0 0 39 HN1 H_AMI 0 0.0000 17.3060 11.7930 48.9860 38 0 0 0 41 40 HN2 H_AMI 0 0.0000 16.6030 13.2490 48.5230 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 16.9545 12.5210 48.7545 0 0 0 0 0