REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-BIS(4-GUANYLPHENYL)FURAN RESIDUE BGF 6 51 1 51 1 CHI1 0 0 0.0000 2 1 6 7 25 2 CHI2 0 0 0.0000 8 13 14 15 22 3 CHI3 0 0 0.0000 13 14 15 16 18 4 PHI1 0 0 0.0000 3 29 30 35 0 5 PHI2 0 0 0.0000 32 39 43 48 0 6 CHI4 0 0 0.0000 39 43 44 45 47 1 CA C_ARO 0 0.0000 1.0990 -0.9610 0.0060 2 6 28 0 0 2 CB C_ARO 0 0.0000 0.7010 -2.2660 0.0000 1 3 5 0 0 3 CB' C_ARO 0 0.0000 -0.7010 -2.2660 -0.0010 2 4 29 0 0 4 HB' H_ALI 0 0.0000 -1.3440 -3.1330 -0.0030 3 0 0 0 0 5 HB H_ALI 0 0.0000 1.3440 -3.1340 0.0020 2 0 0 0 0 6 C1 C_ARO 0 0.0000 2.4940 -0.4840 0.0130 1 7 11 0 0 7 C2 C_ARO 0 0.0000 2.8530 0.6210 0.7920 6 8 10 0 0 8 C3 C_ARO 0 0.0000 4.1460 1.0610 0.7980 7 9 13 0 0 9 H3 H_ALI 0 0.0000 4.4220 1.9140 1.4000 8 0 0 0 26 10 H2 H_ALI 0 0.0000 2.1070 1.1250 1.3890 7 0 0 0 25 11 C6 C_ARO 0 0.0000 3.4600 -1.1370 -0.7600 6 12 24 0 0 12 C5 C_ARO 0 0.0000 4.7520 -0.6930 -0.7570 11 13 23 0 0 13 C4 C_ARO 0 0.0000 5.1100 0.4080 0.0260 8 12 14 0 0 14 C7 C_BYL 0 0.0000 6.5090 0.8850 0.0330 13 15 19 0 0 15 N1 N_AMO 0 0.0000 6.7710 2.1760 0.2340 14 16 17 0 0 16 HN11 H_AMI 0 0.0000 6.0440 2.8030 0.3750 15 0 0 0 18 17 HN12 H_AMI 0 0.0000 7.6890 2.4890 0.2380 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 6.8665 2.6460 0.3065 0 0 0 0 0 19 N2 N_AMO 0 0.0000 7.5070 0.0240 -0.1600 14 20 21 0 0 20 HN21 H_AMI 0 0.0000 8.4250 0.3380 -0.1560 19 0 0 0 22 21 HN22 H_AMI 0 0.0000 7.3160 -0.9160 -0.3020 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 7.8705 -0.2890 -0.2290 0 0 0 0 0 23 H5 H_ALI 0 0.0000 5.4980 -1.1970 -1.3530 12 0 0 0 26 24 H6 H_ALI 0 0.0000 3.1840 -1.9900 -1.3620 11 0 0 0 25 25 Q5 PSEUD 0 0.0000 2.6455 -0.4325 0.0135 0 0 0 0 27 26 Q6 PSEUD 0 0.0000 4.9600 0.3585 0.0235 0 0 0 0 27 27 QQA PSEUD 0 0.0000 3.8028 -0.0370 0.0185 0 0 0 0 0 28 O1 O_EST 0 0.0000 0.0000 -0.1820 0.0000 1 29 0 0 0 29 CA' C_ARO 0 0.0000 -1.0990 -0.9610 -0.0050 3 28 30 0 0 30 C1' C_ARO 0 0.0000 -2.4940 -0.4840 -0.0120 29 31 35 0 0 31 C6' C_ARO 0 0.0000 -3.4610 -1.1390 0.7580 30 32 34 0 0 32 C5' C_ARO 0 0.0000 -4.7520 -0.6940 0.7550 31 33 39 0 0 33 H5' H_ALI 0 0.0000 -5.4980 -1.1970 1.3520 32 0 0 0 41 34 H6' H_ALI 0 0.0000 -3.1850 -1.9910 1.3610 31 0 0 0 40 35 C2' C_ARO 0 0.0000 -2.8530 0.6190 -0.7930 30 36 37 0 0 36 H2' H_ALI 0 0.0000 -2.1070 1.1230 -1.3900 35 0 0 0 40 37 C3' C_ARO 0 0.0000 -4.1460 1.0600 -0.7990 35 38 39 0 0 38 H3' H_ALI 0 0.0000 -4.4220 1.9120 -1.4020 37 0 0 0 41 39 C4' C_ARO 0 0.0000 -5.1100 0.4090 -0.0260 32 37 43 0 0 40 Q7 PSEUD 0 0.0000 -2.6460 -0.4340 -0.0145 0 0 0 0 42 41 Q8 PSEUD 0 0.0000 -4.9600 0.3575 -0.0250 0 0 0 0 42 42 QQB PSEUD 0 0.0000 -3.8030 -0.0383 -0.0197 0 0 0 0 0 43 C7' C_BYL 0 0.0000 -6.5080 0.8860 -0.0330 39 44 48 0 0 44 N1' N_AMO 0 0.0000 -7.5070 0.0260 0.1630 43 45 46 0 0 45 H1'1 H_AMI 0 0.0000 -7.3160 -0.9140 0.3100 44 0 0 0 47 46 H1'2 H_AMI 0 0.0000 -8.4250 0.3390 0.1580 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -7.8705 -0.2875 0.2340 0 0 0 0 0 48 N2' N_AMI 0 0.0000 -6.7710 2.1770 -0.2350 43 49 50 0 0 49 H2'1 H_AMI 0 0.0000 -7.6890 2.4900 -0.2390 48 0 0 0 51 50 H2'2 H_AMI 0 0.0000 -6.0440 2.8030 -0.3770 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 -6.8665 2.6465 -0.3080 0 0 0 0 0