REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SPG 16 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 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 14 0 5 CHI3 0 0 0.0000 16 17 18 19 41 6 CHI4 0 0 0.0000 17 18 19 20 36 7 CHI5 0 0 0.0000 18 19 20 21 36 8 CHI6 0 0 0.0000 19 20 21 22 31 9 CHI7 0 0 0.0000 20 21 22 23 28 10 CHI8 0 0 0.0000 21 22 23 24 28 11 CHI9 0 0 0.0000 22 23 25 26 26 12 CHI10 0 0 0.0000 22 23 27 28 28 13 CHI11 0 0 0.0000 19 20 32 33 35 14 CHI12 0 0 0.0000 20 32 33 34 34 15 CHI13 0 0 0.0000 17 18 37 38 40 16 CHI14 0 0 0.0000 18 37 38 39 39 1 P P_ALI 0 0.0000 5.3670 -1.2570 -0.8740 2 3 5 7 0 2 O1P O_XXX 0 0.0000 4.1770 -1.4960 -1.7210 1 0 0 0 0 3 O2P O_HYD 0 0.0000 6.0470 0.1420 -1.2860 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 6.8160 0.2590 -0.7120 3 0 0 0 0 5 O3P O_HYD 0 0.0000 6.4250 -2.4520 -1.0870 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 6.6650 -2.4490 -2.0240 5 0 0 0 0 7 S6 S_RED 0 0.0000 4.7820 -1.1860 1.1620 1 8 0 0 0 8 C6 C_ARO 0 0.0000 3.6570 0.1690 1.1100 7 9 14 0 0 9 N1 N_AMO 0 0.0000 4.0800 1.4140 1.3110 8 10 13 0 0 10 C2 C_ARO 0 0.0000 3.2450 2.4350 1.2730 9 11 12 0 0 11 N3 N_AMO 0 0.0000 1.9580 2.2870 1.0380 10 43 0 0 0 12 H2 H_ALI 0 0.0000 3.6310 3.4290 1.4410 10 0 0 0 0 13 HN1 H_AMI 0 0.0000 5.0200 1.5740 1.4880 9 0 0 0 0 14 C5 C_ARO 0 0.0000 2.2900 -0.0400 0.8550 8 15 43 0 0 15 N7 N_AMO 0 0.0000 1.5220 -1.1290 0.6110 14 16 0 0 0 16 C8 C_ARO 0 0.0000 0.2870 -0.7580 0.4380 15 17 42 0 0 17 N9 N_AMO 0 0.0000 0.1860 0.5960 0.5600 16 18 43 0 0 18 C1' C_ALI 0 0.0000 -1.0390 1.3890 0.4320 17 19 37 41 0 19 O4' O_EST 0 0.0000 -2.2020 0.5760 0.7000 18 20 0 0 0 20 C4' C_ALI 0 0.0000 -3.3230 1.2320 0.0840 19 21 32 36 0 21 C5' C_ALI 0 0.0000 -4.3200 0.1920 -0.4310 20 22 29 30 0 22 O5' O_EST 0 0.0000 -4.9060 -0.4960 0.6760 21 23 0 0 0 23 PA P_ALI 0 0.0000 -5.9380 -1.5690 0.0640 22 24 25 27 0 24 O1A O_XXX 0 0.0000 -5.2310 -2.4360 -0.9040 23 0 0 0 0 25 O2A O_HYD 0 0.0000 -6.5410 -2.4720 1.2530 23 26 0 0 0 26 HOA2 H_OXY 0 0.0000 -7.1530 -3.1000 0.8440 25 0 0 0 0 27 O3A O_HYD 0 0.0000 -7.1370 -0.7960 -0.6830 23 28 0 0 0 28 HOA3 H_OXY 0 0.0000 -7.5700 -0.2430 -0.0180 27 0 0 0 0 29 H5'1 H_ALI 0 0.0000 -5.1010 0.6900 -1.0040 21 0 0 0 31 30 H5'2 H_ALI 0 0.0000 -3.8010 -0.5240 -1.0690 21 0 0 0 31 31 Q1 PSEUD 0 0.0000 -4.4510 0.0830 -1.0365 0 0 0 0 0 32 C3' C_ALI 0 0.0000 -2.7780 2.0640 -1.0930 20 33 35 37 0 33 O3' O_HYD 0 0.0000 -3.0940 3.4460 -0.9170 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 -2.7040 3.9190 -1.6650 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -3.1820 1.6990 -2.0370 32 0 0 0 0 36 H4' H_ALI 0 0.0000 -3.8110 1.8870 0.8060 20 0 0 0 0 37 C2' C_ALI 0 0.0000 -1.2470 1.8460 -1.0380 18 32 38 40 0 38 O2' O_HYD 0 0.0000 -0.5470 3.0650 -1.2980 37 39 0 0 0 39 HO2' H_OXY 0 0.0000 -0.7160 3.2930 -2.2220 38 0 0 0 0 40 H2' H_ALI 0 0.0000 -0.9380 1.0670 -1.7350 37 0 0 0 0 41 H1' H_ALI 0 0.0000 -1.0100 2.2500 1.1010 18 0 0 0 0 42 H8 H_ALI 0 0.0000 -0.5370 -1.4240 0.2290 16 0 0 0 0 43 C4 C_ARO 0 0.0000 1.4430 1.0810 0.8200 11 14 17 0 0