REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-BIS{[4-(N-ISOPROPYL)DIAMINOMETHYL]PHENYL}FURAN RESIDUE D18 14 75 1 75 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 16 0 4 PHI3 0 0 0.0000 6 14 16 22 0 5 CHI2 0 0 0.0000 14 16 17 18 20 6 PHI4 0 0 0.0000 14 16 22 27 0 7 PHI5 0 0 0.0000 24 31 35 40 0 8 PHI6 0 0 0.0000 37 41 42 47 0 9 PHI7 0 0 0.0000 44 51 55 61 0 10 CHI3 0 0 0.0000 51 55 56 57 59 11 PHI8 0 0 0.0000 51 55 61 63 0 12 PHI9 0 0 0.0000 55 61 63 70 0 13 CHI4 0 0 0.0000 61 63 64 65 68 14 PHI10 0 0 0.0000 61 63 70 73 0 1 C10 C_ALI 0 0.0000 -3.0890 -0.1870 8.5500 2 3 4 6 0 2 H101 H_ALI 0 0.0000 -3.8660 -0.4590 7.8360 1 0 0 0 5 3 H102 H_ALI 0 0.0000 -3.2140 -0.7700 9.4630 1 0 0 0 5 4 H103 H_ALI 0 0.0000 -3.1660 0.8740 8.7840 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.4153 -0.1183 8.6943 0 0 0 0 12 6 C8 C_ALI 0 0.0000 -1.7140 -0.4770 7.9440 1 7 13 14 0 7 C9 C_ALI 0 0.0000 -1.6060 -1.9670 7.6150 6 8 9 10 0 8 H91 H_ALI 0 0.0000 -2.3830 -2.2390 6.9010 7 0 0 0 11 9 H92 H_ALI 0 0.0000 -0.6270 -2.1740 7.1830 7 0 0 0 11 10 H93 H_ALI 0 0.0000 -1.7310 -2.5510 8.5280 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.5803 -2.3213 7.5373 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -2.4978 -1.2198 8.1158 0 0 0 0 0 13 H8 H_ALI 0 0.0000 -0.9370 -0.2050 8.6580 6 0 0 0 0 14 N2 N_AMI 0 0.0000 -1.5460 0.3080 6.7140 6 15 16 0 0 15 HN2 H_AMI 0 0.0000 -1.7950 -0.2960 5.9470 14 0 0 0 0 16 C7 C_ALI 0 0.0000 -0.1090 0.5860 6.5840 14 17 21 22 0 17 N1 N_AMO 0 0.0000 0.1550 1.9820 6.9560 16 18 19 0 0 18 HN11 H_AMI 0 0.0000 -0.3800 2.5570 6.3230 17 0 0 0 20 19 HN12 H_AMI 0 0.0000 -0.2390 2.1170 7.8750 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.3095 2.3370 7.0990 0 0 0 0 0 21 H7 H_ALI 0 0.0000 0.4490 -0.0770 7.2440 16 0 0 0 0 22 C4 C_ARO 0 0.0000 0.3190 0.3560 5.1580 16 23 27 0 0 23 C5 C_ARO 0 0.0000 1.5280 -0.2620 4.8940 22 24 26 0 0 24 C6 C_ARO 0 0.0000 1.9250 -0.4800 3.5910 23 25 31 0 0 25 H6 H_ALI 0 0.0000 2.8670 -0.9670 3.3860 24 0 0 0 33 26 H5 H_ALI 0 0.0000 2.1590 -0.5830 5.7100 23 0 0 0 32 27 C3 C_ARO 0 0.0000 -0.4940 0.7700 4.1190 22 28 29 0 0 28 H3 H_ALI 0 0.0000 -1.4350 1.2560 4.3320 27 0 0 0 32 29 C2 C_ARO 0 0.0000 -0.1080 0.5630 2.8110 27 30 31 0 0 30 H2 H_ALI 0 0.0000 -0.7440 0.8860 2.0010 29 0 0 0 33 31 C1 C_ARO 0 0.0000 1.1080 -0.0650 2.5370 24 29 35 0 0 32 Q7 PSEUD 0 0.0000 0.3620 0.3365 5.0210 0 0 0 0 34 33 Q8 PSEUD 0 0.0000 1.0615 -0.0405 2.6935 0 0 0 0 34 34 QQC PSEUD 0 0.0000 0.7118 0.1480 3.8572 0 0 0 0 0 35 CA C_ARO 0 0.0000 1.5280 -0.2900 1.1400 31 36 40 0 0 36 CB C_ARO 0 0.0000 2.6880 -0.8850 0.7420 35 37 39 0 0 37 CB' C_ARO 0 0.0000 2.6810 -0.8960 -0.6610 36 38 41 0 0 38 HB' H_ALI 0 0.0000 3.4510 -1.2970 -1.3040 37 0 0 0 0 39 HB H_ALI 0 0.0000 3.4610 -1.2780 1.3850 36 0 0 0 0 40 O1 O_EST 0 0.0000 0.8330 0.0610 0.0410 35 41 0 0 0 41 CA' C_ARO 0 0.0000 1.5220 -0.3010 -1.0570 37 40 42 0 0 42 C1' C_ARO 0 0.0000 1.0940 -0.0890 -2.4550 41 43 47 0 0 43 C6' C_ARO 0 0.0000 1.9070 -0.5090 -3.5090 42 44 46 0 0 44 C5' C_ARO 0 0.0000 1.4990 -0.3120 -4.8120 43 45 51 0 0 45 H5' H_ALI 0 0.0000 2.1250 -0.6400 -5.6280 44 0 0 0 53 46 H6' H_ALI 0 0.0000 2.8500 -0.9940 -3.3050 43 0 0 0 52 47 C2' C_ARO 0 0.0000 -0.1230 0.5370 -2.7280 42 48 49 0 0 48 H2' H_ALI 0 0.0000 -0.7550 0.8680 -1.9170 47 0 0 0 52 49 C3' C_ARO 0 0.0000 -0.5170 0.7330 -4.0350 47 50 51 0 0 50 H3' H_ALI 0 0.0000 -1.4580 1.2170 -4.2480 49 0 0 0 53 51 C4' C_ARO 0 0.0000 0.2910 0.3090 -5.0750 44 49 55 0 0 52 Q9 PSEUD 0 0.0000 1.0475 -0.0630 -2.6110 0 0 0 0 54 53 Q10 PSEUD 0 0.0000 0.3335 0.2885 -4.9380 0 0 0 0 54 54 QQD PSEUD 0 0.0000 0.6905 0.1127 -3.7745 0 0 0 0 0 55 C7' C_ALI 0 0.0000 -0.1450 0.5260 -6.5010 51 56 60 61 0 56 N1' N_AMO 0 0.0000 -0.1470 1.9650 -6.7990 55 57 58 0 0 57 HN'1 H_AMI 0 0.0000 -0.7950 2.3930 -6.1560 56 0 0 0 59 58 HN'2 H_AMI 0 0.0000 0.7690 2.3110 -6.5600 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 -0.0130 2.3520 -6.3580 0 0 0 0 0 60 H7' H_ALI 0 0.0000 0.5440 0.0170 -7.1740 55 0 0 0 0 61 N2' N_AMI 0 0.0000 -1.4980 -0.0130 -6.6860 55 62 63 0 0 62 HN2' H_AMI 0 0.0000 -1.6160 -0.7420 -5.9980 61 0 0 0 0 63 C8' C_ALI 0 0.0000 -1.5150 -0.6680 -8.0010 61 64 69 70 0 64 C9' C_ALI 0 0.0000 -2.5130 -1.8280 -7.9800 63 65 66 67 0 65 H9'1 H_ALI 0 0.0000 -2.5260 -2.3130 -8.9560 64 0 0 0 68 66 H9'2 H_ALI 0 0.0000 -2.2160 -2.5490 -7.2190 64 0 0 0 68 67 H9'3 H_ALI 0 0.0000 -3.5080 -1.4470 -7.7510 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 -2.7500 -2.1030 -7.9753 0 0 0 0 0 69 H8' H_ALI 0 0.0000 -0.5200 -1.0490 -8.2300 63 0 0 0 75 70 CAX C_ALI 0 0.0000 -1.9330 0.3440 -9.0690 63 71 72 73 0 71 H1'1 H_ALI 0 0.0000 -2.9280 0.7250 -8.8400 70 0 0 0 74 72 H1'2 H_ALI 0 0.0000 -1.2220 1.1700 -9.0840 70 0 0 0 74 73 H1'3 H_ALI 0 0.0000 -1.9450 -0.1410 -10.0450 70 0 0 0 74 74 Q6 PSEUD 0 0.0000 -2.0317 0.5847 -9.3230 0 0 0 0 0 75 QQB PSEUD 0 0.0000 NaN -0.5245 -4.1150 0 0 0 0 75