REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID" RESIDUE C2F 14 67 1 67 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 18 19 20 21 24 3 PHI1 0 0 0.0000 13 25 27 31 0 4 PHI2 0 0 0.0000 25 27 31 33 0 5 PHI3 0 0 0.0000 27 31 33 38 0 6 PHI4 0 0 0.0000 35 42 46 48 0 7 PHI5 0 0 0.0000 42 46 48 50 0 8 PHI6 0 0 0.0000 46 48 50 64 0 9 CHI3 0 0 0.0000 48 50 51 52 62 10 CHI4 0 0 0.0000 50 51 52 53 59 11 CHI5 0 0 0.0000 51 52 53 54 56 12 CHI6 0 0 0.0000 52 53 55 56 56 13 PHI7 0 0 0.0000 48 50 64 66 0 14 PHI8 0 0 0.0000 50 64 66 67 0 1 N1 N_AMI 0 0.0000 2.1930 -0.8900 5.3440 2 11 0 0 0 2 C2 C_ARO 0 0.0000 2.6960 0.2900 5.6360 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 4.0360 0.3970 5.9110 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 4.5990 -0.3920 5.8930 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 4.4200 1.2610 6.1240 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.5095 0.4345 6.0085 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.9210 1.4080 5.6660 2 8 10 0 0 8 C4 C_ARO 0 0.0000 0.5990 1.3260 5.4010 7 9 18 0 0 9 O4 O_BYL 0 0.0000 -0.1060 2.3230 5.4270 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 2.3190 2.2670 5.8790 7 0 0 0 0 11 C8A C_ARO 0 0.0000 0.8910 -1.0370 5.0750 1 12 18 0 0 12 N8 N_AMO 0 0.0000 0.3720 -2.2850 4.7700 11 13 17 0 0 13 C7 C_ALI 0 0.0000 -1.0800 -2.4940 4.8520 12 14 15 25 0 14 H71 H_ALI 0 0.0000 -1.3850 -2.5470 5.8970 13 0 0 0 16 15 H72 H_ALI 0 0.0000 -1.3470 -3.4200 4.3430 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.3660 -2.9835 5.1200 0 0 0 0 0 17 HN8 H_AMI 0 0.0000 0.9590 -3.0110 4.5070 12 0 0 0 0 18 C4A C_ARO 0 0.0000 0.0570 0.0730 5.0950 8 11 19 0 0 19 N5 N_AMI 0 0.0000 -1.3200 -0.0720 4.8210 18 20 25 0 0 20 C11 C_ALI 0 0.0000 -2.2700 0.9850 5.1730 19 21 22 23 0 21 H111 H_ALI 0 0.0000 -2.0560 1.8770 4.5850 20 0 0 0 24 22 H112 H_ALI 0 0.0000 -3.2850 0.6460 4.9630 20 0 0 0 24 23 H113 H_ALI 0 0.0000 -2.1780 1.2190 6.2340 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.5063 1.2473 5.2607 0 0 0 0 0 25 C6 C_ALI 0 0.0000 -1.7780 -1.3090 4.1680 13 19 26 27 0 26 H6 H_ALI 0 0.0000 -2.8590 -1.4050 4.2780 25 0 0 0 0 27 C9 C_ALI 0 0.0000 -1.4100 -1.2770 2.6840 25 28 29 31 0 28 H91 H_ALI 0 0.0000 -0.3280 -1.1930 2.5790 27 0 0 0 30 29 H92 H_ALI 0 0.0000 -1.7510 -2.1950 2.2050 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.0395 -1.6940 2.3920 0 0 0 0 0 31 N10 N_AMI 0 0.0000 -2.0530 -0.1250 2.0460 27 32 33 0 0 32 HN1 H_AMI 0 0.0000 -2.6100 0.4700 2.5700 31 0 0 0 0 33 C15 C_ARO 0 0.0000 -1.8630 0.1130 0.6890 31 34 38 0 0 34 C16 C_ARO 0 0.0000 -1.0580 -0.7400 -0.0600 33 35 37 0 0 35 C17 C_ARO 0 0.0000 -0.8740 -0.5090 -1.4040 34 36 42 0 0 36 H17 H_ALI 0 0.0000 -0.2530 -1.1740 -1.9860 35 0 0 0 44 37 H16 H_ALI 0 0.0000 -0.5850 -1.5880 0.4110 34 0 0 0 43 38 C14 C_ARO 0 0.0000 -2.4750 1.2080 0.0850 33 39 40 0 0 39 H14 H_ALI 0 0.0000 -3.0950 1.8700 0.6700 38 0 0 0 43 40 C13 C_ARO 0 0.0000 -2.2890 1.4470 -1.2570 38 41 42 0 0 41 H13 H_ALI 0 0.0000 -2.7640 2.2960 -1.7250 40 0 0 0 44 42 C12 C_ARO 0 0.0000 -1.4860 0.5880 -2.0140 35 40 46 0 0 43 Q7 PSEUD 0 0.0000 -1.8400 0.1410 0.5405 0 0 0 0 45 44 Q8 PSEUD 0 0.0000 -1.5085 0.5610 -1.8555 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -1.6743 0.3510 -0.6575 0 0 0 0 0 46 C C_BYL 0 0.0000 -1.2860 0.8410 -3.4530 42 47 48 0 0 47 O O_BYL 0 0.0000 -1.8190 1.7970 -3.9830 46 0 0 0 0 48 N N_AMI 0 0.0000 -0.5110 0.0130 -4.1810 46 49 50 0 0 49 HN H_AMI 0 0.0000 -0.0850 -0.7490 -3.7590 48 0 0 0 0 50 CA C_ALI 0 0.0000 -0.3120 0.2640 -5.6110 48 51 63 64 0 51 CB C_ALI 0 0.0000 1.0640 -0.2520 -6.0330 50 52 60 61 0 52 CG C_ALI 0 0.0000 2.1480 0.4720 -5.2320 51 53 57 58 0 53 CD C_BYL 0 0.0000 3.5040 -0.0360 -5.6470 52 54 55 0 0 54 OE1 O_BYL 0 0.0000 3.5940 -0.8910 -6.4970 53 0 0 0 0 55 OE2 O_HYD 0 0.0000 4.6120 0.4590 -5.0740 53 56 0 0 0 56 HOE2 H_OXY 0 0.0000 5.4820 0.1320 -5.3400 55 0 0 0 0 57 HG1 H_ALI 0 0.0000 2.0870 1.5430 -5.4250 52 0 0 0 59 58 HG2 H_ALI 0 0.0000 2.0000 0.2850 -4.1680 52 0 0 0 59 59 Q5 PSEUD 0 0.0000 2.0435 0.9140 -4.7965 0 0 0 0 0 60 HB1 H_ALI 0 0.0000 1.1250 -1.3230 -5.8400 51 0 0 0 62 61 HB2 H_ALI 0 0.0000 1.2120 -0.0650 -7.0960 51 0 0 0 62 62 Q6 PSEUD 0 0.0000 1.1685 -0.6940 -6.4680 0 0 0 0 0 63 HA H_ALI 0 0.0000 -0.3730 1.3350 -5.8040 50 0 0 0 0 64 CT C_BYL 0 0.0000 -1.3800 -0.4480 -6.4000 50 65 66 0 0 65 O1 O_BYL 0 0.0000 -1.7560 0.0040 -7.4540 64 0 0 0 0 66 O2 O_HYD 0 0.0000 -1.9120 -1.5880 -5.9310 64 67 0 0 0 67 HO2 H_OXY 0 0.0000 -2.5970 -2.0460 -6.4370 66 0 0 0 0