REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CF5 13 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 PHI7 0 0 0.0000 33 40 42 43 0 1 O1P O_XXX 0 0.0000 -5.9160 -0.1730 0.1290 2 0 0 0 0 2 P P_ALI 0 0.0000 -5.0230 0.9500 -0.2360 1 3 5 7 0 3 O3P O_HYD 0 0.0000 -4.7490 1.8610 1.0630 2 4 0 0 0 4 H3P H_OXY 0 0.0000 -4.1650 2.5790 0.7830 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -5.7230 1.8420 -1.3790 2 6 0 0 0 6 H2P H_OXY 0 0.0000 -6.5530 2.1710 -1.0080 5 0 0 0 0 7 O5S O_EST 0 0.0000 -3.6270 0.3690 -0.7880 2 8 0 0 0 8 C5S C_ALI 0 0.0000 -3.1150 -0.5040 0.2210 7 9 10 12 0 9 H5S1 H_ALI 0 0.0000 -3.8270 -1.3110 0.3990 8 0 0 0 11 10 H5S2 H_ALI 0 0.0000 -2.9630 0.0560 1.1430 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.3950 -0.6275 0.7710 0 0 0 0 0 12 C4S C_ALI 0 0.0000 -1.7820 -1.0940 -0.2440 8 13 21 22 0 13 C3S C_ALI 0 0.0000 -1.2310 -2.0790 0.8110 12 14 16 20 0 14 O3S O_HYD 0 0.0000 -1.5420 -3.4260 0.4490 13 15 0 0 0 15 H1 H_OXY 0 0.0000 -1.1750 -3.9930 1.1410 14 0 0 0 0 16 C2S C_ALI 0 0.0000 0.2980 -1.8480 0.7780 13 17 19 23 0 17 O2S O_HYD 0 0.0000 0.9780 -3.0470 0.3980 16 18 0 0 0 18 H3 H_OXY 0 0.0000 0.7720 -3.7100 1.0710 17 0 0 0 0 19 H2S H_ALI 0 0.0000 0.6530 -1.5010 1.7490 16 0 0 0 0 20 H3S H_ALI 0 0.0000 -1.6320 -1.8470 1.7970 13 0 0 0 0 21 H4S H_ALI 0 0.0000 -1.9040 -1.5950 -1.2040 12 0 0 0 0 22 O4S O_EST 0 0.0000 -0.7810 -0.0580 -0.3400 12 23 0 0 0 23 C1S C_ALI 0 0.0000 0.4870 -0.7490 -0.2900 16 22 24 25 0 24 H1S H_ALI 0 0.0000 0.7140 -1.1950 -1.2580 23 0 0 0 0 25 N3 N_AMI 0 0.0000 1.5540 0.1730 0.1090 23 26 29 0 0 26 C2 C_ARO 0 0.0000 1.4000 1.3380 0.7860 25 27 28 0 0 27 N1 N_AMO 0 0.0000 2.5710 1.8760 0.9640 26 39 0 0 0 28 H2 H_ALI 0 0.0000 0.4600 1.7510 1.1210 26 0 0 0 0 29 C10 C_ARO 0 0.0000 2.9100 0.0160 -0.1350 25 30 39 0 0 30 N4 N_AMO 0 0.0000 3.4180 -1.0430 -0.8050 29 31 0 0 0 31 C5 C_BYL 0 0.0000 4.6270 -1.2930 -1.1250 30 32 38 0 0 32 N6 N_AMO 0 0.0000 5.7080 -0.5460 -0.8200 31 33 37 0 0 33 C7 C_ALI 0 0.0000 5.7120 0.9020 -0.7690 32 34 35 40 0 34 H71 H_ALI 0 0.0000 5.2210 1.2920 -1.6600 33 0 0 0 36 35 H72 H_ALI 0 0.0000 6.7430 1.2550 -0.7480 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 5.9820 1.2735 -1.2040 0 0 0 0 0 37 HN6 H_AMI 0 0.0000 6.5370 -1.0090 -0.6220 32 0 0 0 0 38 H5 H_ALI 0 0.0000 4.8020 -2.1920 -1.6980 31 0 0 0 0 39 C9 C_ARO 0 0.0000 3.5210 1.0900 0.4160 27 29 40 0 0 40 C8 C_ALI 0 0.0000 4.9880 1.4140 0.4610 33 39 41 42 0 41 H8 H_ALI 0 0.0000 5.4260 0.9560 1.3480 40 0 0 0 0 42 O8 O_HYD 0 0.0000 5.1500 2.8310 0.5410 40 43 0 0 0 43 HO8 H_OXY 0 0.0000 6.1010 3.0020 0.5850 42 0 0 0 0