REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE RESIDUE MOT 15 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 15 18 19 23 0 4 PHI2 0 0 0.0000 18 19 23 29 0 5 CHI3 0 0 0.0000 19 23 24 25 28 6 PHI3 0 0 0.0000 19 23 29 34 0 7 PHI4 0 0 0.0000 31 38 42 44 0 8 PHI5 0 0 0.0000 38 42 44 46 0 9 PHI6 0 0 0.0000 42 44 46 52 0 10 CHI4 0 0 0.0000 44 46 47 48 50 11 CHI5 0 0 0.0000 46 47 49 50 50 12 PHI7 0 0 0.0000 44 46 52 56 0 13 PHI8 0 0 0.0000 46 52 56 60 0 14 PHI9 0 0 0.0000 52 56 60 62 0 15 PHI10 0 0 0.0000 56 60 62 63 0 1 N1 N_AMI 0 0.0000 -1.1050 1.7900 5.9790 2 13 0 0 0 2 C2 C_ARO 0 0.0000 -2.1030 1.0740 6.4700 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -2.9710 1.6700 7.3690 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -3.7090 1.1620 7.7400 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -2.8420 2.5960 7.6270 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.2755 1.8790 7.6835 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -2.3040 -0.1930 6.1340 2 8 0 0 0 8 C4 C_ARO 0 0.0000 -1.4960 -0.8070 5.2750 7 9 17 0 0 9 NA4 N_AMO 0 0.0000 -1.7060 -2.1290 4.9260 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 -2.4500 -2.6190 5.3090 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 -1.1100 -2.5650 4.2980 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.7800 -2.5920 4.8035 0 0 0 0 0 13 C8A C_ARO 0 0.0000 -0.2480 1.2570 5.1120 1 14 17 0 0 14 O8 O_EST 0 0.0000 0.8310 1.7160 4.4590 13 15 0 0 0 15 C7 C_ARO 0 0.0000 1.3650 0.7590 3.6770 14 16 18 0 0 16 H7 H_ALI 0 0.0000 2.2380 0.8840 3.0540 15 0 0 0 0 17 C4A C_ARO 0 0.0000 -0.4300 -0.0810 4.7260 8 13 18 0 0 18 C6 C_ARO 0 0.0000 0.6550 -0.3720 3.7860 15 17 19 0 0 19 C9 C_ALI 0 0.0000 0.9160 -1.6780 3.0810 18 20 21 23 0 20 H91 H_ALI 0 0.0000 0.0520 -1.9390 2.4690 19 0 0 0 22 21 H92 H_ALI 0 0.0000 1.0900 -2.4610 3.8180 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.5710 -2.2000 3.1435 0 0 0 0 0 23 N10 N_AMI 0 0.0000 2.0970 -1.5420 2.2240 19 24 29 0 0 24 CM C_ALI 0 0.0000 3.4270 -1.8460 2.7580 23 25 26 27 0 25 HM1 H_ALI 0 0.0000 3.3390 -2.1540 3.7990 24 0 0 0 28 26 HM2 H_ALI 0 0.0000 3.8760 -2.6520 2.1770 24 0 0 0 28 27 HM3 H_ALI 0 0.0000 4.0560 -0.9580 2.6940 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 3.7570 -1.9213 2.8900 0 0 0 0 0 29 C14 C_ARO 0 0.0000 1.9560 -1.1250 0.9060 23 30 34 0 0 30 C15 C_ARO 0 0.0000 0.6900 -0.8420 0.3990 29 31 33 0 0 31 C16 C_ARO 0 0.0000 0.5480 -0.4230 -0.9040 30 32 38 0 0 32 H16 H_ALI 0 0.0000 -0.4330 -0.1990 -1.2950 31 0 0 0 40 33 H15 H_ALI 0 0.0000 -0.1780 -0.9420 1.0310 30 0 0 0 39 34 C13 C_ARO 0 0.0000 3.0790 -0.9960 0.0930 29 35 36 0 0 35 H13 H_ALI 0 0.0000 4.0590 -1.2200 0.4880 34 0 0 0 39 36 C12 C_ARO 0 0.0000 2.9420 -0.5830 -1.2110 34 37 38 0 0 37 H12 H_ALI 0 0.0000 3.8140 -0.4840 -1.8410 36 0 0 0 40 38 C11 C_ARO 0 0.0000 1.6740 -0.2930 -1.7220 31 36 42 0 0 39 Q7 PSEUD 0 0.0000 1.9405 -1.0810 0.7595 0 0 0 0 41 40 Q8 PSEUD 0 0.0000 1.6905 -0.3415 -1.5680 0 0 0 0 41 41 QQA PSEUD 0 0.0000 1.8155 -0.7112 -0.4042 0 0 0 0 0 42 C C_BYL 0 0.0000 1.5230 0.1490 -3.1210 38 43 44 0 0 43 O O_BYL 0 0.0000 2.5040 0.2620 -3.8310 42 0 0 0 0 44 N N_AMI 0 0.0000 0.3000 0.4290 -3.6120 42 45 46 0 0 45 HN H_AMI 0 0.0000 -0.4810 0.3390 -3.0450 44 0 0 0 0 46 CA C_ALI 0 0.0000 0.1510 0.8690 -5.0010 44 47 51 52 0 47 CT C_BYL 0 0.0000 0.2430 2.3720 -5.0640 46 48 49 0 0 48 O1 O_BYL 0 0.0000 0.6800 2.9090 -6.0540 47 0 0 0 0 49 O2 O_HYD 0 0.0000 -0.1600 3.1140 -4.0210 47 50 0 0 0 50 HO2 H_OXY 0 0.0000 -0.1000 4.0780 -4.0620 49 0 0 0 0 51 HA H_ALI 0 0.0000 0.9430 0.4300 -5.6080 46 0 0 0 0 52 CB C_ALI 0 0.0000 -1.2090 0.4190 -5.5350 46 53 54 56 0 53 HB1 H_ALI 0 0.0000 -2.0010 0.8570 -4.9280 52 0 0 0 55 54 HB2 H_ALI 0 0.0000 -1.3200 0.7460 -6.5690 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -1.6605 0.8015 -5.7485 0 0 0 0 0 56 CG C_ALI 0 0.0000 -1.3030 -1.1060 -5.4710 52 57 58 60 0 57 HG1 H_ALI 0 0.0000 -0.5110 -1.5450 -6.0780 56 0 0 0 59 58 HG2 H_ALI 0 0.0000 -1.1920 -1.4340 -4.4370 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 -0.8515 -1.4895 -5.2575 0 0 0 0 0 60 CD C_BYL 0 0.0000 -2.6440 -1.5500 -5.9970 56 61 62 0 0 61 OE1 O_BYL 0 0.0000 -3.4420 -0.7300 -6.3840 60 0 0 0 0 62 OE2 O_HYD 0 0.0000 -2.9510 -2.8560 -6.0360 60 63 0 0 0 63 HOE2 H_OXY 0 0.0000 -3.8110 -3.1400 -6.3740 62 0 0 0 0