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-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID" RESIDUE THL 13 63 1 63 1 CHI1 0 0 0.0000 45 1 2 3 42 2 CHI2 0 0 0.0000 1 2 4 5 42 3 CHI3 0 0 0.0000 6 11 12 13 39 4 CHI4 0 0 0.0000 11 12 13 14 38 5 CHI5 0 0 0.0000 12 13 14 15 35 6 CHI6 0 0 0.0000 19 25 26 27 29 7 PHI1 0 0 0.0000 2 1 46 60 0 8 CHI7 0 0 0.0000 1 46 47 48 58 9 CHI8 0 0 0.0000 46 47 48 49 55 10 CHI9 0 0 0.0000 47 48 49 50 52 11 CHI10 0 0 0.0000 48 49 50 51 51 12 PHI2 0 0 0.0000 1 46 60 62 0 13 PHI3 0 0 0.0000 46 60 62 63 0 1 N N_AMI 0 0.0000 3.9940 -0.4980 -0.0440 2 45 46 0 0 2 C C_BYL 0 0.0000 3.2660 -1.2820 -0.8640 1 3 4 0 0 3 O O_BYL 0 0.0000 3.7910 -1.8090 -1.8260 2 0 0 0 0 4 C11 C_ARO 0 0.0000 1.8320 -1.4990 -0.5950 2 5 9 0 0 5 C12 C_ARO 0 0.0000 1.0750 -2.3120 -1.4450 4 6 8 0 0 6 C13 C_ARO 0 0.0000 -0.2620 -2.5130 -1.1910 5 7 11 0 0 7 H13 H_ALI 0 0.0000 -0.8470 -3.1410 -1.8470 6 0 0 0 43 8 H12 H_ALI 0 0.0000 1.5400 -2.7810 -2.2990 5 0 0 0 42 9 C16 C_ARO 0 0.0000 1.2270 -0.8940 0.5100 4 10 41 0 0 10 C15 C_ARO 0 0.0000 -0.1120 -1.0950 0.7550 9 11 40 0 0 11 C14 C_ARO 0 0.0000 -0.8620 -1.9090 -0.0890 6 10 12 0 0 12 N10 N_AMO 0 0.0000 -2.2130 -2.1140 0.1640 11 13 39 0 0 13 C9 C_ALI 0 0.0000 -2.8460 -1.4790 1.3230 12 14 36 37 0 14 C6 C_ALI 0 0.0000 -4.3250 -1.8650 1.3720 13 15 21 35 0 15 N5 N_AMO 0 0.0000 -4.9810 -1.4910 0.1080 14 16 20 0 0 16 C4A C_ARO 0 0.0000 -5.2860 -0.1300 -0.1160 15 17 23 0 0 17 C4 C_ARO 0 0.0000 -5.6000 0.3320 -1.4100 16 18 19 0 0 18 O4 O_BYL 0 0.0000 -5.6050 -0.4410 -2.3580 17 0 0 0 0 19 N3 N_AMO 0 0.0000 -5.8930 1.6300 -1.5920 17 25 0 0 0 20 HN5 H_AMI 0 0.0000 -5.1990 -2.1630 -0.5550 15 0 0 0 0 21 C7 C_ALI 0 0.0000 -5.0240 -1.1050 2.5100 14 22 32 33 0 22 N8 N_AMO 0 0.0000 -4.9740 0.3310 2.2010 21 23 31 0 0 23 C8A C_ARO 0 0.0000 -5.2830 0.7550 0.9240 16 22 24 0 0 24 N1 N_AMO 0 0.0000 -5.5860 2.0700 0.6800 23 25 30 0 0 25 C2 C_ARO 0 0.0000 -5.8900 2.4750 -0.5830 19 24 26 0 0 26 NA2 N_AMO 0 0.0000 -6.1960 3.7920 -0.8100 25 27 28 0 0 27 HA21 H_AMI 0 0.0000 -6.4100 4.0930 -1.7070 26 0 0 0 29 28 HA22 H_AMI 0 0.0000 -6.2010 4.4230 -0.0730 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -6.3055 4.2580 -0.8900 0 0 0 0 0 30 HN1 H_AMI 0 0.0000 -5.5900 2.7100 1.4090 24 0 0 0 0 31 HN8 H_AMI 0 0.0000 -4.7270 0.9720 2.8850 22 0 0 0 0 32 H71 H_ALI 0 0.0000 -4.5080 -1.2970 3.4510 21 0 0 0 34 33 H72 H_ALI 0 0.0000 -6.0620 -1.4300 2.5860 21 0 0 0 34 34 Q2 PSEUD 0 0.0000 -5.2850 -1.3635 3.0185 0 0 0 0 0 35 H6 H_ALI 0 0.0000 -4.4210 -2.9390 1.5330 14 0 0 0 0 36 H91 H_ALI 0 0.0000 -2.7560 -0.3960 1.2380 13 0 0 0 38 37 H92 H_ALI 0 0.0000 -2.3530 -1.8150 2.2360 13 0 0 0 38 38 Q3 PSEUD 0 0.0000 -2.5545 -1.1055 1.7370 0 0 0 0 0 39 H10 H_AMI 0 0.0000 -2.7370 -2.6780 -0.4260 12 0 0 0 0 40 H15 H_ALI 0 0.0000 -0.5800 -0.6270 1.6090 10 0 0 0 43 41 H16 H_ALI 0 0.0000 1.8090 -0.2660 1.1690 9 0 0 0 42 42 Q6 PSEUD 0 0.0000 1.6745 -1.5235 -0.5650 0 0 0 0 44 43 Q7 PSEUD 0 0.0000 -0.7135 -1.8840 -0.1190 0 0 0 0 44 44 QQA PSEUD 0 0.0000 0.4805 -1.7038 -0.3420 0 0 0 0 0 45 HN H_AMI 0 0.0000 3.5750 -0.0770 0.7230 1 0 0 0 0 46 CA C_ALI 0 0.0000 5.4180 -0.2820 -0.3110 1 47 59 60 0 47 CB C_ALI 0 0.0000 5.8580 1.0450 0.3100 46 48 56 57 0 48 CG C_ALI 0 0.0000 5.1360 2.1990 -0.3880 47 49 53 54 0 49 CD C_BYL 0 0.0000 5.5690 3.5060 0.2240 48 50 52 0 0 50 OE1 O_HYD 0 0.0000 5.0610 4.6620 -0.2320 49 51 0 0 0 51 HE1 H_OXY 0 0.0000 5.3390 5.5010 0.1600 50 0 0 0 0 52 OE2 O_BYL 0 0.0000 6.3730 3.5140 1.1260 49 0 0 0 0 53 HG1 H_ALI 0 0.0000 5.3840 2.1950 -1.4490 48 0 0 0 55 54 HG2 H_ALI 0 0.0000 4.0590 2.0800 -0.2660 48 0 0 0 55 55 Q4 PSEUD 0 0.0000 4.7215 2.1375 -0.8575 0 0 0 0 0 56 HB1 H_ALI 0 0.0000 5.6090 1.0490 1.3710 47 0 0 0 58 57 HB2 H_ALI 0 0.0000 6.9350 1.1640 0.1890 47 0 0 0 58 58 Q5 PSEUD 0 0.0000 6.2720 1.1065 0.7800 0 0 0 0 0 59 HA H_ALI 0 0.0000 5.5850 -0.2520 -1.3880 46 0 0 0 0 60 CT C_BYL 0 0.0000 6.2190 -1.4080 0.2900 46 61 62 0 0 61 O1 O_BYL 0 0.0000 5.6570 -2.3000 0.8820 60 0 0 0 0 62 O2 O_HYD 0 0.0000 7.5560 -1.4210 0.1690 60 63 0 0 0 63 HO2 H_OXY 0 0.0000 8.0690 -2.1430 0.5550 62 0 0 0 0