REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PTEROIC ACID" RESIDUE PT1 7 40 1 40 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 4 5 11 12 14 3 PHI1 0 0 0.0000 9 17 18 22 0 4 PHI2 0 0 0.0000 17 18 22 24 0 5 PHI3 0 0 0.0000 18 22 24 29 0 6 PHI4 0 0 0.0000 26 33 37 39 0 7 PHI5 0 0 0.0000 33 37 39 40 0 1 C2 C_ARO 0 0.0000 1.4420 0.0120 3.6580 2 4 15 0 0 2 O1 O_HYD 0 0.0000 2.5640 0.0160 2.9030 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.8000 -0.9080 2.7470 2 0 0 0 0 4 N4 N_AMO 0 0.0000 1.5150 0.0120 4.9780 1 5 0 0 0 5 C7 C_ARO 0 0.0000 0.4190 0.0070 5.7330 4 6 11 0 0 6 N9 N_AMO 0 0.0000 -0.7980 -0.0030 5.2240 5 7 0 0 0 7 C5 C_ARO 0 0.0000 -0.9790 0.0010 3.8970 6 8 15 0 0 8 N8 N_AMO 0 0.0000 -2.1990 -0.0040 3.3540 7 9 0 0 0 9 C12 C_ARO 0 0.0000 -2.3280 -0.0060 2.0440 8 10 17 0 0 10 H12 H_ALI 0 0.0000 -3.3140 -0.0120 1.6050 9 0 0 0 0 11 N11 N_AMO 0 0.0000 0.5610 0.0080 7.1070 5 12 13 0 0 12 H111 H_AMI 0 0.0000 1.4470 0.0110 7.5030 11 0 0 0 14 13 H112 H_AMI 0 0.0000 -0.2230 0.0080 7.6770 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.6120 0.0095 7.5900 0 0 0 0 0 15 C3 C_ARO 0 0.0000 0.1590 0.0060 3.0530 1 7 16 0 0 16 N6 N_AMI 0 0.0000 0.0060 0.0040 1.7310 15 17 0 0 0 17 C10 C_ARO 0 0.0000 -1.2050 -0.0010 1.2180 9 16 18 0 0 18 C13 C_ALI 0 0.0000 -1.3800 -0.0030 -0.2780 17 19 20 22 0 19 H131 H_ALI 0 0.0000 -1.9280 -0.8960 -0.5780 18 0 0 0 21 20 H132 H_ALI 0 0.0000 -1.9370 0.8830 -0.5800 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.9325 -0.0065 -0.5790 0 0 0 0 0 22 N14 N_AMI 0 0.0000 -0.0650 0.0020 -0.9240 18 23 24 0 0 23 H14 H_AMI 0 0.0000 0.7400 0.0070 -0.3840 22 0 0 0 0 24 C15 C_ARO 0 0.0000 0.0270 0.0020 -2.3110 22 25 29 0 0 25 C17 C_ARO 0 0.0000 -1.1290 -0.0090 -3.0850 24 26 28 0 0 26 C19 C_ARO 0 0.0000 -1.0410 -0.0040 -4.4530 25 27 33 0 0 27 H19 H_ALI 0 0.0000 -1.9390 -0.0080 -5.0530 26 0 0 0 35 28 H17 H_ALI 0 0.0000 -2.0980 -0.0140 -2.6070 25 0 0 0 34 29 C16 C_ARO 0 0.0000 1.2780 0.0070 -2.9230 24 30 31 0 0 30 H16 H_ALI 0 0.0000 2.1730 0.0120 -2.3200 29 0 0 0 34 31 C18 C_ARO 0 0.0000 1.3730 0.0070 -4.2910 29 32 33 0 0 32 H18 H_ALI 0 0.0000 2.3430 0.0130 -4.7650 31 0 0 0 35 33 C20 C_ARO 0 0.0000 0.2120 0.0010 -5.0710 26 31 37 0 0 34 Q3 PSEUD 0 0.0000 0.0375 -0.0010 -2.4635 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 0.2020 0.0025 -4.9090 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.1197 0.0007 -3.6862 0 0 0 0 0 37 C21 C_BYL 0 0.0000 0.3110 0.0020 -6.5420 33 38 39 0 0 38 O22 O_BYL 0 0.0000 1.4020 0.0080 -7.0770 37 0 0 0 0 39 O23 O_HYD 0 0.0000 -0.8070 -0.0030 -7.2920 37 40 0 0 0 40 H23 H_OXY 0 0.0000 -0.7420 -0.0030 -8.2570 39 0 0 0 0