REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}carbonyl)-L-glutamic acid" RESIDUE MEF 21 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 19 0 5 CHI2 0 0 0.0000 9 13 14 15 17 6 CHI3 0 0 0.0000 13 14 15 16 16 7 PHI4 0 0 0.0000 9 13 19 21 0 8 PHI5 0 0 0.0000 13 19 21 23 0 9 PHI6 0 0 0.0000 19 21 23 28 0 10 CHI4 0 0 0.0000 25 32 36 37 65 11 CHI5 0 0 0.0000 32 36 37 38 40 12 CHI6 0 0 0.0000 32 36 41 42 65 13 CHI7 0 0 0.0000 36 41 42 43 62 14 CHI8 0 0 0.0000 41 42 43 44 57 15 CHI9 0 0 0.0000 42 43 44 45 57 16 CHI10 0 0 0.0000 44 45 46 47 47 17 CHI11 0 0 0.0000 44 45 48 49 53 18 CHI12 0 0 0.0000 48 49 50 51 53 19 CHI13 0 0 0.0000 43 44 54 55 57 20 CHI14 0 0 0.0000 44 54 55 56 56 21 CHI15 0 0 0.0000 41 42 58 59 61 1 OE2 O_BYL 0 0.0000 -7.8830 2.7010 0.4130 2 0 0 0 0 2 CD C_BYL 0 0.0000 -7.3860 2.0660 1.3130 1 3 5 0 0 3 OE1 O_HYD 0 0.0000 -7.5940 2.4320 2.5880 2 4 0 0 0 4 HOE1 H_OXY 0 0.0000 -8.1480 3.2100 2.7360 3 0 0 0 0 5 CG C_ALI 0 0.0000 -6.5370 0.8600 1.0040 2 6 7 9 0 6 HG H_ALI 0 0.0000 -5.5320 1.0120 1.3970 5 0 0 0 8 7 HGA H_ALI 0 0.0000 -6.9790 -0.0230 1.4660 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.2555 0.4945 1.4315 0 0 0 0 0 9 CB C_ALI 0 0.0000 -6.4670 0.6600 -0.5120 5 10 11 13 0 10 HB H_ALI 0 0.0000 -7.4720 0.5080 -0.9050 9 0 0 0 12 11 HBA H_ALI 0 0.0000 -6.0260 1.5430 -0.9740 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.7490 1.0255 -0.9395 0 0 0 0 0 13 CA C_ALI 0 0.0000 -5.6060 -0.5640 -0.8260 9 14 18 19 0 14 CT C_BYL 0 0.0000 -5.6360 -0.8330 -2.3080 13 15 17 0 0 15 O1 O_HYD 0 0.0000 -6.8030 -1.0920 -2.9190 14 16 0 0 0 16 HO1 H_OXY 0 0.0000 -6.7720 -1.2580 -3.8720 15 0 0 0 0 17 O2 O_BYL 0 0.0000 -4.6100 -0.8160 -2.9470 14 0 0 0 0 18 HA H_ALI 0 0.0000 -5.9960 -1.4300 -0.2910 13 0 0 0 0 19 N N_AMI 0 0.0000 -4.2260 -0.3120 -0.4030 13 20 21 0 0 20 HN H_AMI 0 0.0000 -3.8960 0.5980 -0.3410 19 0 0 0 0 21 C C_BYL 0 0.0000 -3.4140 -1.3440 -0.1020 19 22 23 0 0 22 O O_BYL 0 0.0000 -3.8260 -2.4860 -0.1800 21 0 0 0 0 23 C11 C_ARO 0 0.0000 -2.0240 -1.0900 0.3230 21 24 28 0 0 24 C16 C_ARO 0 0.0000 -1.5460 0.2210 0.4080 23 25 27 0 0 25 C15 C_ARO 0 0.0000 -0.2490 0.4540 0.8050 24 26 32 0 0 26 H15 H_ALI 0 0.0000 0.1200 1.4670 0.8710 25 0 0 0 34 27 H16 H_ALI 0 0.0000 -2.1940 1.0490 0.1630 24 0 0 0 33 28 C12 C_ARO 0 0.0000 -1.1810 -2.1600 0.6360 23 29 30 0 0 29 H12 H_ALI 0 0.0000 -1.5460 -3.1740 0.5680 28 0 0 0 33 30 C13 C_ARO 0 0.0000 0.1150 -1.9200 1.0320 28 31 32 0 0 31 H13 H_ALI 0 0.0000 0.7670 -2.7460 1.2740 30 0 0 0 34 32 C14 C_ARO 0 0.0000 0.5870 -0.6130 1.1210 25 30 36 0 0 33 Q7 PSEUD 0 0.0000 -1.8700 -1.0625 0.3655 0 0 0 0 35 34 Q8 PSEUD 0 0.0000 0.4435 -0.6395 1.0725 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.7132 -0.8510 0.7190 0 0 0 0 0 36 N10 N_AMO 0 0.0000 1.8960 -0.3730 1.5220 32 37 41 0 0 37 CM C_ALI 0 0.0000 2.6540 0.3470 0.4660 36 38 39 43 0 38 HM H_ALI 0 0.0000 2.3000 0.0450 -0.5200 37 0 0 0 40 39 HMA H_ALI 0 0.0000 2.5360 1.4240 0.5900 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.4180 0.7345 0.0350 0 0 0 0 0 41 C9 C_ALI 0 0.0000 2.6500 -1.6520 1.6780 36 42 63 64 0 42 C6 C_ALI 0 0.0000 4.1120 -1.1890 1.5540 41 43 58 62 0 43 N5 N_AMO 0 0.0000 4.0560 -0.0280 0.6310 37 42 44 0 0 44 C4A C_BYL 0 0.0000 5.2110 0.4790 0.0150 43 45 54 0 0 45 C8A C_BYL 0 0.0000 6.3250 -0.3590 -0.0430 44 46 48 0 0 46 N8 N_AMO 0 0.0000 6.2660 -1.6270 0.5100 45 47 58 0 0 47 HN8 H_AMI 0 0.0000 7.0880 -2.1150 0.6720 46 0 0 0 0 48 N1 N_AMO 0 0.0000 7.4400 0.0820 -0.6360 45 49 0 0 0 49 C2 C_BYL 0 0.0000 7.5020 1.2910 -1.1520 48 50 55 0 0 50 NA2 N_AMO 0 0.0000 8.6670 1.7010 -1.7490 49 51 52 0 0 51 HNA2 H_AMI 0 0.0000 9.4300 1.1030 -1.7860 50 0 0 0 53 52 HNAA H_AMI 0 0.0000 8.7280 2.5890 -2.1340 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 9.0790 1.8460 -1.9600 0 0 0 0 0 54 C4 C_BYL 0 0.0000 5.2840 1.7580 -0.5320 44 55 57 0 0 55 N3 N_AMO 0 0.0000 6.4440 2.1450 -1.1110 49 54 56 0 0 56 HN3 H_AMI 0 0.0000 6.5210 3.0320 -1.4960 55 0 0 0 0 57 O4 O_BYL 0 0.0000 4.3230 2.5120 -0.4910 54 0 0 0 0 58 C7 C_ALI 0 0.0000 4.9760 -2.2450 0.8570 42 46 59 60 0 59 H7 H_ALI 0 0.0000 5.1410 -3.0870 1.5290 58 0 0 0 61 60 H7A H_ALI 0 0.0000 4.4770 -2.5890 -0.0490 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 4.8090 -2.8380 0.7400 0 0 0 0 0 62 H6 H_ALI 0 0.0000 4.5200 -0.9050 2.5240 42 0 0 0 0 63 H9 H_ALI 0 0.0000 2.4650 -2.0940 2.6570 41 0 0 0 65 64 H9A H_ALI 0 0.0000 2.3940 -2.3520 0.8830 41 0 0 0 65 65 Q6 PSEUD 0 0.0000 2.4295 -2.2230 1.7700 0 0 0 0 0