REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM RESIDUE AR1 18 71 1 71 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 1 4 6 15 0 3 CHI1 0 0 0.0000 7 8 9 10 13 4 PHI3 0 0 0.0000 8 16 17 19 0 5 PHI4 0 0 0.0000 16 17 19 21 0 6 PHI5 0 0 0.0000 17 19 21 30 0 7 CHI2 0 0 0.0000 22 23 24 25 28 8 PHI6 0 0 0.0000 23 31 32 34 0 9 PHI7 0 0 0.0000 31 32 34 36 0 10 PHI8 0 0 0.0000 32 34 36 45 0 11 CHI3 0 0 0.0000 37 38 39 40 43 12 PHI9 0 0 0.0000 38 46 47 49 0 13 PHI10 0 0 0.0000 46 47 49 51 0 14 PHI11 0 0 0.0000 47 49 51 55 0 15 PHI12 0 0 0.0000 49 51 55 59 0 16 PHI13 0 0 0.0000 51 55 59 66 0 17 CHI4 0 0 0.0000 55 59 60 61 64 18 PHI14 0 0 0.0000 55 59 66 69 0 1 CA C_BYL 0 0.0000 8.4270 -4.3400 0.0400 2 3 4 0 0 2 OA O_BYL 0 0.0000 9.3940 -3.6080 0.0120 1 0 0 0 0 3 HA H_ALI 0 0.0000 8.5620 -5.4120 0.0620 1 0 0 0 0 4 N1 N_AMI 0 0.0000 7.1850 -3.8170 0.0430 1 5 6 0 0 5 HN1 H_AMI 0 0.0000 6.4120 -4.4020 0.0650 4 0 0 0 0 6 C11 C_ARO 0 0.0000 7.0100 -2.4250 0.0140 4 7 15 0 0 7 C51 C_ARO 0 0.0000 8.0060 -1.4960 -0.0180 6 8 14 0 0 8 N41 N_AMO 0 0.0000 7.4080 -0.2730 -0.0380 7 9 16 0 0 9 CN1 C_ALI 0 0.0000 8.0850 1.0260 -0.0740 8 10 11 12 0 10 HN11 H_ALI 0 0.0000 8.2400 1.3260 -1.1100 9 0 0 0 13 11 HN12 H_ALI 0 0.0000 7.4690 1.7700 0.4310 9 0 0 0 13 12 HN13 H_ALI 0 0.0000 9.0480 0.9480 0.4300 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.2523 1.3480 -0.0830 0 0 0 0 0 14 H51 H_ALI 0 0.0000 9.0680 -1.6930 -0.0260 7 0 0 0 0 15 N21 N_AMI 0 0.0000 5.8410 -1.7840 0.0140 6 16 0 0 0 16 C31 C_ARO 0 0.0000 6.0590 -0.4850 -0.0120 8 15 17 0 0 17 C1 C_BYL 0 0.0000 5.0220 0.5620 -0.0210 16 18 19 0 0 18 O1 O_BYL 0 0.0000 5.3430 1.7350 -0.0450 17 0 0 0 0 19 N2 N_AMI 0 0.0000 3.7190 0.2200 -0.0020 17 20 21 0 0 20 HN2 H_AMI 0 0.0000 3.4630 -0.7160 0.0170 19 0 0 0 0 21 C12 C_ARO 0 0.0000 2.7320 1.2160 -0.0110 19 22 30 0 0 22 C52 C_ARO 0 0.0000 2.9550 2.5600 -0.0370 21 23 29 0 0 23 N42 N_AMO 0 0.0000 1.7350 3.1650 -0.0360 22 24 31 0 0 24 CN2 C_ALI 0 0.0000 1.4790 4.6070 -0.0600 23 25 26 27 0 25 HN21 H_ALI 0 0.0000 1.4070 4.9460 -1.0930 24 0 0 0 28 26 HN22 H_ALI 0 0.0000 0.5440 4.8190 0.4590 24 0 0 0 28 27 HN23 H_ALI 0 0.0000 2.2970 5.1290 0.4370 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.4160 4.9647 -0.0657 0 0 0 0 0 29 H52 H_ALI 0 0.0000 3.9160 3.0510 -0.0540 22 0 0 0 0 30 N22 N_AMI 0 0.0000 1.4150 1.0110 -0.0010 21 31 0 0 0 31 C32 C_ARO 0 0.0000 0.7950 2.1740 -0.0100 23 30 32 0 0 32 C2 C_BYL 0 0.0000 -0.6640 2.3720 0.0010 31 33 34 0 0 33 O2 O_BYL 0 0.0000 -1.1260 3.4980 -0.0150 32 0 0 0 0 34 N3 N_AMI 0 0.0000 -1.4890 1.3060 0.0270 32 35 36 0 0 35 HN3 H_AMI 0 0.0000 -1.1210 0.4090 0.0400 34 0 0 0 0 36 C13 C_ARO 0 0.0000 -2.8780 1.4950 0.0370 34 37 45 0 0 37 C53 C_ARO 0 0.0000 -3.5210 2.6960 0.0230 36 38 44 0 0 38 N43 N_AMO 0 0.0000 -4.8570 2.4320 0.0390 37 39 46 0 0 39 CN3 C_ALI 0 0.0000 -5.9390 3.4190 0.0310 38 40 41 42 0 40 HN31 H_ALI 0 0.0000 -6.2160 3.6460 -0.9980 39 0 0 0 43 41 HN32 H_ALI 0 0.0000 -6.8030 3.0160 0.5600 39 0 0 0 43 42 HN33 H_ALI 0 0.0000 -5.6030 4.3300 0.5270 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -6.2073 3.6640 0.0297 0 0 0 0 0 44 H53 H_ALI 0 0.0000 -3.0590 3.6720 0.0020 37 0 0 0 0 45 N23 N_AMI 0 0.0000 -3.7980 0.5290 0.0580 36 46 0 0 0 46 C33 C_ARO 0 0.0000 -4.9980 1.0730 0.0640 38 45 47 0 0 47 C3 C_BYL 0 0.0000 -6.2750 0.3410 0.0890 46 48 49 0 0 48 O3 O_BYL 0 0.0000 -7.3270 0.9520 0.0880 47 0 0 0 0 49 NT N_AMI 0 0.0000 -6.2790 -1.0070 0.1120 47 50 51 0 0 50 HT H_AMI 0 0.0000 -5.4400 -1.4940 0.1130 49 0 0 0 0 51 C1T C_ALI 0 0.0000 -7.5500 -1.7360 0.1370 49 52 53 55 0 52 H1T1 H_ALI 0 0.0000 -8.1120 -1.4550 1.0270 51 0 0 0 54 53 H1T2 H_ALI 0 0.0000 -8.1290 -1.4860 -0.7520 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 -8.1205 -1.4705 0.1375 0 0 0 0 0 55 C2T C_ALI 0 0.0000 -7.2740 -3.2410 0.1600 51 56 57 59 0 56 H2T1 H_ALI 0 0.0000 -6.7120 -3.5210 -0.7310 55 0 0 0 58 57 H2T2 H_ALI 0 0.0000 -6.6950 -3.4900 1.0490 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -6.7035 -3.5055 0.1590 0 0 0 0 0 59 N3T N_AMI 0 0.0000 -8.5480 -3.9710 0.1850 55 60 65 66 0 60 CNT C_ALI 0 0.0000 -9.2760 -3.7290 -1.0680 59 61 62 63 0 61 HNT1 H_ALI 0 0.0000 -10.2220 -4.2710 -1.0500 60 0 0 0 64 62 HNT2 H_ALI 0 0.0000 -9.4710 -2.6620 -1.1740 60 0 0 0 64 63 HNT3 H_ALI 0 0.0000 -8.6760 -4.0740 -1.9100 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 -9.4563 -3.6690 -1.3780 0 0 0 0 71 65 HNT H_AMI 0 0.0000 -9.1040 -3.6520 0.9640 59 0 0 0 0 66 CMT C_ALI 0 0.0000 -8.2850 -5.4090 0.3280 59 67 68 69 0 67 HMT1 H_ALI 0 0.0000 -7.7450 -5.5890 1.2570 66 0 0 0 70 68 HMT2 H_ALI 0 0.0000 -9.2310 -5.9520 0.3460 66 0 0 0 70 69 HMT3 H_ALI 0 0.0000 -7.6850 -5.7540 -0.5140 66 0 0 0 70 70 Q7 PSEUD 0 0.0000 -8.2203 -5.7650 0.3630 0 0 0 0 71 71 QQA PSEUD 0 0.0000 -8.8383 -4.7170 -0.5075 0 0 0 0 0