REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE RESIDUE DFW 6 48 1 48 1 CHI1 0 0 0.0000 4 5 6 7 17 2 CHI2 0 0 0.0000 5 21 22 23 33 3 PHI1 0 0 0.0000 20 38 39 41 0 4 PHI2 0 0 0.0000 38 39 41 45 0 5 PHI3 0 0 0.0000 39 41 45 47 0 6 PHI4 0 0 0.0000 41 45 47 48 0 1 C2 C_ARO 0 0.0000 -3.8000 -0.0700 1.7260 2 36 37 0 0 2 N1 N_AMO 0 0.0000 -3.8080 -0.0910 0.4100 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -2.6700 -0.0740 -0.2780 2 4 20 0 0 4 O6 O_EST 0 0.0000 -2.3730 -0.0870 -1.5890 3 5 0 0 0 5 C10 C_ARO 0 0.0000 -1.0400 -0.0560 -1.7880 4 6 21 0 0 6 C11 C_ARO 0 0.0000 -0.3760 -0.0610 -3.1050 5 7 11 0 0 7 C12 C_ARO 0 0.0000 -0.8160 0.7980 -4.1160 6 8 10 0 0 8 C13 C_ARO 0 0.0000 -0.1900 0.7890 -5.3450 7 9 13 0 0 9 H13 H_ALI 0 0.0000 -0.5290 1.4520 -6.1270 8 0 0 0 18 10 H12 H_ALI 0 0.0000 -1.6440 1.4670 -3.9350 7 0 0 0 17 11 C16 C_ARO 0 0.0000 0.6980 -0.9200 -3.3470 6 12 16 0 0 12 C15 C_ARO 0 0.0000 1.3110 -0.9220 -4.5820 11 13 15 0 0 13 C14 C_ARO 0 0.0000 0.8700 -0.0680 -5.5780 8 12 14 0 0 14 H14 H_ALI 0 0.0000 1.3560 -0.0710 -6.5430 13 0 0 0 0 15 H15 H_ALI 0 0.0000 2.1390 -1.5880 -4.7720 12 0 0 0 18 16 H16 H_ALI 0 0.0000 1.0430 -1.5860 -2.5700 11 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.3005 -0.0595 -3.2525 0 0 0 0 19 18 Q3 PSEUD 0 0.0000 0.8050 -0.0680 -5.4495 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.2522 -0.0637 -4.3510 0 0 0 0 0 20 C5 C_ARO 0 0.0000 -1.4600 -0.0250 0.4330 3 21 38 0 0 21 C1 C_ARO 0 0.0000 -0.3980 -0.0200 -0.5800 5 20 22 0 0 22 C18 C_ARO 0 0.0000 1.0620 0.0210 -0.3450 21 23 27 0 0 23 C19 C_ARO 0 0.0000 1.7980 1.1480 -0.7100 22 24 26 0 0 24 C20 C_ARO 0 0.0000 3.1600 1.1810 -0.4880 23 25 29 0 0 25 H20 H_ALI 0 0.0000 3.7300 2.0540 -0.7700 24 0 0 0 34 26 H19 H_ALI 0 0.0000 1.3040 1.9940 -1.1650 23 0 0 0 33 27 C17 C_ARO 0 0.0000 1.7080 -1.0640 0.2460 22 28 32 0 0 28 C22 C_ARO 0 0.0000 3.0700 -1.0210 0.4570 27 29 31 0 0 29 C21 C_ARO 0 0.0000 3.7950 0.0990 0.0930 24 28 30 0 0 30 H21 H_ALI 0 0.0000 4.8610 0.1290 0.2640 29 0 0 0 0 31 H22 H_ALI 0 0.0000 3.5720 -1.8630 0.9110 28 0 0 0 34 32 H17 H_ALI 0 0.0000 1.1430 -1.9400 0.5300 27 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.2235 0.0270 -0.3175 0 0 0 0 35 34 Q5 PSEUD 0 0.0000 3.6510 0.0955 0.0705 0 0 0 0 35 35 QQB PSEUD 0 0.0000 2.4373 0.0612 -0.1235 0 0 0 0 0 36 H2 H_ALI 0 0.0000 -4.7450 -0.0860 2.2500 1 0 0 0 0 37 N3 N_AMI 0 0.0000 -2.6860 -0.0290 2.4330 1 38 0 0 0 38 C4 C_ARO 0 0.0000 -1.4980 -0.0090 1.8340 20 37 39 0 0 39 N9 N_AMI 0 0.0000 -0.3310 0.0320 2.5750 38 40 41 0 0 40 H9 H_AMI 0 0.0000 0.5280 0.0470 2.1250 39 0 0 0 0 41 C8 C_ALI 0 0.0000 -0.3920 0.0550 4.0380 39 42 43 45 0 42 H8C1 H_ALI 0 0.0000 -0.8980 -0.8420 4.3940 41 0 0 0 44 43 H8C2 H_ALI 0 0.0000 -0.9440 0.9360 4.3650 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 -0.9210 0.0470 4.3795 0 0 0 0 0 45 C23 C_BYL 0 0.0000 1.0050 0.1000 4.5990 41 46 47 0 0 46 O24 O_BYL 0 0.0000 1.9550 0.1120 3.8530 45 0 0 0 0 47 O3 O_HYD 0 0.0000 1.1940 0.1270 5.9280 45 48 0 0 0 48 H3 H_OXY 0 0.0000 2.0910 0.1550 6.2880 47 0 0 0 0