REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FOLIC ACID" RESIDUE FOL 13 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 17 18 22 0 3 PHI2 0 0 0.0000 17 18 22 24 0 4 PHI3 0 0 0.0000 18 22 24 29 0 5 PHI4 0 0 0.0000 26 33 37 39 0 6 PHI5 0 0 0.0000 33 37 39 41 0 7 PHI6 0 0 0.0000 37 39 41 55 0 8 CHI2 0 0 0.0000 39 41 42 43 53 9 CHI3 0 0 0.0000 41 42 43 44 50 10 CHI4 0 0 0.0000 42 43 44 45 47 11 CHI5 0 0 0.0000 43 44 46 47 47 12 PHI7 0 0 0.0000 39 41 55 57 0 13 PHI8 0 0 0.0000 41 55 57 58 0 1 N1 N_AMI 0 0.0000 -1.0690 0.5790 7.8880 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -0.1460 -0.1590 8.5580 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -0.2090 -0.1990 9.9220 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 0.4360 -0.7220 10.4220 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -0.8970 0.2980 10.3910 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2305 -0.2120 10.4065 0 0 0 0 0 7 N3 N_AMO 0 0.0000 0.8020 -0.8410 7.9520 2 8 0 0 0 8 C4 C_ARO 0 0.0000 0.9220 -0.8470 6.6180 7 9 15 0 0 9 O4 O_BYL 0 0.0000 1.8070 -1.4850 6.0730 8 0 0 0 0 10 HN1 H_AMI 0 0.0000 -1.7520 1.0600 8.3810 1 0 0 0 0 11 C8A C_ARO 0 0.0000 -1.0400 0.6520 6.5110 1 12 15 0 0 12 N8 N_AMO 0 0.0000 -1.9240 1.3680 5.8310 11 13 0 0 0 13 C7 C_ARO 0 0.0000 -1.8600 1.4030 4.5120 12 14 17 0 0 14 H7 H_ALI 0 0.0000 -2.5800 1.9850 3.9570 13 0 0 0 0 15 C4A C_ARO 0 0.0000 -0.0430 -0.0610 5.8220 8 11 16 0 0 16 N5 N_AMI 0 0.0000 0.0110 -0.0180 4.4980 15 17 0 0 0 17 C6 C_ARO 0 0.0000 -0.8740 0.6970 3.8340 13 16 18 0 0 18 C9 C_ALI 0 0.0000 -0.8170 0.7500 2.3290 17 19 20 22 0 19 H91 H_ALI 0 0.0000 -1.7500 0.3660 1.9160 18 0 0 0 21 20 H92 H_ALI 0 0.0000 -0.6740 1.7820 2.0070 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.2120 1.0740 1.9615 0 0 0 0 0 22 N10 N_AMI 0 0.0000 0.3000 -0.0680 1.8530 18 23 24 0 0 23 HN0 H_AMI 0 0.0000 0.8630 -0.5360 2.4900 22 0 0 0 0 24 C14 C_ARO 0 0.0000 0.5540 -0.1740 0.4900 22 25 29 0 0 25 C15 C_ARO 0 0.0000 -0.2570 0.4940 -0.4210 24 26 28 0 0 26 C16 C_ARO 0 0.0000 -0.0050 0.3960 -1.7700 25 27 33 0 0 27 H16 H_ALI 0 0.0000 -0.6330 0.9180 -2.4770 26 0 0 0 35 28 H15 H_ALI 0 0.0000 -1.0810 1.0970 -0.0680 25 0 0 0 34 29 C13 C_ARO 0 0.0000 1.6160 -0.9530 0.0400 24 30 31 0 0 30 H13 H_ALI 0 0.0000 2.2420 -1.4730 0.7500 29 0 0 0 34 31 C12 C_ARO 0 0.0000 1.8700 -1.0590 -1.3070 29 32 33 0 0 32 H12 H_ALI 0 0.0000 2.6950 -1.6630 -1.6550 31 0 0 0 35 33 C11 C_ARO 0 0.0000 1.0600 -0.3850 -2.2250 26 31 37 0 0 34 Q5 PSEUD 0 0.0000 0.5805 -0.1880 0.3410 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 1.0310 -0.3725 -2.0660 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.8058 -0.2803 -0.8625 0 0 0 0 0 37 C C_BYL 0 0.0000 1.3300 -0.4970 -3.6710 33 38 39 0 0 38 O O_BYL 0 0.0000 2.2580 -1.1760 -4.0650 37 0 0 0 0 39 N N_AMI 0 0.0000 0.5480 0.1530 -4.5550 37 40 41 0 0 40 HN H_AMI 0 0.0000 -0.1910 0.6960 -4.2400 39 0 0 0 0 41 CA C_ALI 0 0.0000 0.8160 0.0420 -5.9910 39 42 54 55 0 42 CB C_ALI 0 0.0000 -0.4940 0.1810 -6.7670 41 43 51 52 0 43 CG C_ALI 0 0.0000 -1.4590 -0.9260 -6.3400 42 44 48 49 0 44 CD C_BYL 0 0.0000 -2.7510 -0.7890 -7.1050 43 45 46 0 0 45 OE1 O_BYL 0 0.0000 -2.8860 0.1030 -7.9080 44 0 0 0 0 46 OE2 O_HYD 0 0.0000 -3.7510 -1.6590 -6.8930 44 47 0 0 0 47 HOE2 H_OXY 0 0.0000 -4.5800 -1.5710 -7.3830 46 0 0 0 0 48 HG1 H_ALI 0 0.0000 -1.0130 -1.8980 -6.5530 43 0 0 0 50 49 HG2 H_ALI 0 0.0000 -1.6590 -0.8430 -5.2720 43 0 0 0 50 50 Q3 PSEUD 0 0.0000 -1.3360 -1.3705 -5.9125 0 0 0 0 0 51 HB1 H_ALI 0 0.0000 -0.9410 1.1530 -6.5540 42 0 0 0 53 52 HB2 H_ALI 0 0.0000 -0.2950 0.0990 -7.8350 42 0 0 0 53 53 Q4 PSEUD 0 0.0000 -0.6180 0.6260 -7.1945 0 0 0 0 0 54 HA H_ALI 0 0.0000 1.2620 -0.9280 -6.2030 41 0 0 0 0 55 CT C_BYL 0 0.0000 1.7660 1.1340 -6.4100 41 56 57 0 0 56 O1 O_BYL 0 0.0000 2.5270 0.9520 -7.3310 55 0 0 0 0 57 O2 O_HYD 0 0.0000 1.7680 2.3090 -5.7610 55 58 0 0 0 58 HO2 H_OXY 0 0.0000 2.3770 3.0090 -6.0300 57 0 0 0 0