REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID" RESIDUE THH 15 67 1 67 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 19 0 5 CHI1 0 0 0.0000 9 13 14 15 17 6 CHI2 0 0 0.0000 13 14 16 17 17 7 PHI5 0 0 0.0000 9 13 19 21 0 8 PHI6 0 0 0.0000 13 19 21 23 0 9 PHI7 0 0 0.0000 19 21 23 28 0 10 PHI8 0 0 0.0000 25 32 36 38 0 11 PHI9 0 0 0.0000 32 36 38 42 0 12 PHI10 0 0 0.0000 36 38 42 55 0 13 CHI3 0 0 0.0000 44 45 46 47 47 14 CHI4 0 0 0.0000 42 43 49 50 53 15 PHI11 0 0 0.0000 48 63 64 66 0 1 OE1 O_HYD 0 0.0000 -4.1130 -1.2560 -6.7510 2 3 0 0 0 2 HE1 H_OXY 0 0.0000 -4.9950 -1.0890 -7.1120 1 0 0 0 0 3 CD C_BYL 0 0.0000 -3.1180 -0.3850 -6.9820 1 4 5 0 0 4 OE2 O_BYL 0 0.0000 -3.3230 0.6060 -7.6400 3 0 0 0 0 5 CG C_ALI 0 0.0000 -1.7440 -0.6460 -6.4200 3 6 7 9 0 6 HG1 H_ALI 0 0.0000 -1.3640 -1.5900 -6.8110 5 0 0 0 8 7 HG2 H_ALI 0 0.0000 -1.8000 -0.6990 -5.3320 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.5820 -1.1445 -6.0715 0 0 0 0 0 9 CB C_ALI 0 0.0000 -0.8030 0.4890 -6.8260 5 10 11 13 0 10 HB1 H_ALI 0 0.0000 -1.1820 1.4330 -6.4350 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 -0.7460 0.5430 -7.9130 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.9640 0.9880 -7.1740 0 0 0 0 0 13 CA C_ALI 0 0.0000 0.5910 0.2250 -6.2560 9 14 18 19 0 14 CT C_BYL 0 0.0000 1.5180 1.3440 -6.6560 13 15 16 0 0 15 O1 O_BYL 0 0.0000 2.1460 1.2690 -7.6850 14 0 0 0 0 16 O2 O_HYD 0 0.0000 1.6460 2.4230 -5.8690 14 17 0 0 0 17 HO2 H_OXY 0 0.0000 2.2410 3.1410 -6.1260 16 0 0 0 0 18 HA H_ALI 0 0.0000 0.9710 -0.7180 -6.6470 13 0 0 0 0 19 N N_AMI 0 0.0000 0.5150 0.1530 -4.7940 13 20 21 0 0 20 HN H_AMI 0 0.0000 -0.1570 0.6630 -4.3180 19 0 0 0 0 21 C C_BYL 0 0.0000 1.3810 -0.6220 -4.1120 19 22 23 0 0 22 O O_BYL 0 0.0000 2.2250 -1.2620 -4.7100 21 0 0 0 0 23 C12 C_ARO 0 0.0000 1.3050 -0.6950 -2.6410 21 24 28 0 0 24 C17 C_ARO 0 0.0000 0.3350 0.0400 -1.9520 23 25 27 0 0 25 C16 C_ARO 0 0.0000 0.2630 -0.0330 -0.5800 24 26 32 0 0 26 H16 H_ALI 0 0.0000 -0.4840 0.5340 -0.0480 25 0 0 0 34 27 H17 H_ALI 0 0.0000 -0.3580 0.6620 -2.4970 24 0 0 0 33 28 C13 C_ARO 0 0.0000 2.2020 -1.4990 -1.9320 23 29 30 0 0 29 H13 H_ALI 0 0.0000 2.9520 -2.0680 -2.4610 28 0 0 0 33 30 C14 C_ARO 0 0.0000 2.1290 -1.5640 -0.5590 28 31 32 0 0 31 H14 H_ALI 0 0.0000 2.8220 -2.1850 -0.0110 30 0 0 0 34 32 C15 C_ARO 0 0.0000 1.1620 -0.8300 0.1230 25 30 36 0 0 33 Q7 PSEUD 0 0.0000 1.2970 -0.7030 -2.4790 0 0 0 0 35 34 Q8 PSEUD 0 0.0000 1.1690 -0.8255 -0.0295 0 0 0 0 35 35 QQA PSEUD 0 0.0000 1.2330 -0.7643 -1.2543 0 0 0 0 0 36 N10 N_AMI 0 0.0000 1.0900 -0.8990 1.5090 32 37 38 0 0 37 H10 H_AMI 0 0.0000 1.7140 -1.4570 2.0000 36 0 0 0 0 38 C9 C_ALI 0 0.0000 0.0740 -0.1270 2.2290 36 39 40 42 0 39 H91 H_ALI 0 0.0000 -0.9160 -0.4960 1.9640 38 0 0 0 41 40 H92 H_ALI 0 0.0000 0.1550 0.9240 1.9560 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.3805 0.2140 1.9600 0 0 0 0 0 42 C6 C_ALI 0 0.0000 0.2890 -0.2810 3.7360 38 43 54 55 0 43 N5 N_AMO 0 0.0000 -0.7740 0.4190 4.4550 42 44 49 0 0 44 C4A C_ARO 0 0.0000 -0.5430 0.3390 5.8340 43 45 61 0 0 45 C4 C_ARO 0 0.0000 -1.6270 0.4410 6.7110 44 46 48 0 0 46 O4 O_HYD 0 0.0000 -2.8850 0.6050 6.2310 45 47 0 0 0 47 HO4 H_OXY 0 0.0000 -3.0350 1.5580 6.1600 46 0 0 0 0 48 N3 N_AMO 0 0.0000 -1.4090 0.3750 8.0190 45 63 0 0 0 49 C11 C_ALI 0 0.0000 -2.0170 -0.3170 4.1920 43 50 51 52 0 50 H111 H_ALI 0 0.0000 -2.0350 -0.6390 3.1510 49 0 0 0 53 51 H112 H_ALI 0 0.0000 -2.0670 -1.1910 4.8430 49 0 0 0 53 52 H113 H_ALI 0 0.0000 -2.8720 0.3290 4.3870 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -2.3247 -0.5003 4.1270 0 0 0 0 0 54 H6 H_ALI 0 0.0000 0.2710 -1.3380 4.0000 42 0 0 0 0 55 C7 C_ALI 0 0.0000 1.6480 0.3200 4.1230 42 56 57 59 0 56 H71 H_ALI 0 0.0000 2.4420 -0.1520 3.5460 55 0 0 0 58 57 H72 H_ALI 0 0.0000 1.6440 1.3940 3.9430 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 2.0430 0.6210 3.7445 0 0 0 0 0 59 N8 N_AMI 0 0.0000 1.8410 0.0510 5.5600 55 60 61 0 0 60 HN8 H_AMI 0 0.0000 2.7080 -0.1960 5.9160 59 0 0 0 0 61 C8A C_ARO 0 0.0000 0.7220 0.1690 6.3820 44 59 62 0 0 62 N1 N_AMI 0 0.0000 0.8660 0.1160 7.7030 61 63 0 0 0 63 C2 C_ARO 0 0.0000 -0.1860 0.2170 8.5010 48 62 64 0 0 64 NA2 N_AMI 0 0.0000 -0.0020 0.1580 9.8740 63 65 66 0 0 65 HA21 H_AMI 0 0.0000 -0.7650 0.2310 10.4690 64 0 0 0 67 66 HA22 H_AMI 0 0.0000 0.8880 0.0430 10.2400 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 0.0615 0.1370 10.3545 0 0 0 0 0