REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE RESIDUE P14 17 68 1 68 1 CHI1 0 0 0.0000 2 1 6 7 25 2 CHI2 0 0 0.0000 1 6 7 8 25 3 CHI3 0 0 0.0000 6 7 8 9 22 4 CHI4 0 0 0.0000 7 8 9 10 19 5 CHI5 0 0 0.0000 8 9 10 11 18 6 CHI6 0 0 0.0000 9 10 15 16 18 7 CHI7 0 0 0.0000 1 26 27 28 59 8 CHI8 0 0 0.0000 26 27 28 29 56 9 CHI9 0 0 0.0000 27 28 29 30 55 10 CHI10 0 0 0.0000 28 29 30 31 52 11 CHI11 0 0 0.0000 29 30 31 32 49 12 CHI12 0 0 0.0000 30 31 32 33 46 13 CHI13 0 0 0.0000 31 32 33 34 43 14 CHI14 0 0 0.0000 32 33 34 35 42 15 CHI15 0 0 0.0000 33 34 39 40 42 16 PHI1 0 0 0.0000 3 62 63 64 0 17 PHI2 0 0 0.0000 62 63 64 67 0 1 C1 C_ARO 0 0.0000 3.6080 -4.1670 -4.3070 2 6 26 0 0 2 C6 C_ARO 0 0.0000 4.8210 -4.8430 -4.1790 1 3 5 0 0 3 C5 C_ARO 0 0.0000 5.3260 -5.1370 -2.9120 2 4 62 0 0 4 H5 H_ALI 0 0.0000 6.2710 -5.6650 -2.8190 3 0 0 0 0 5 H6 H_ALI 0 0.0000 5.3780 -5.1450 -5.0620 2 0 0 0 0 6 OA O_EST 0 0.0000 3.1290 -3.8870 -5.5510 1 7 0 0 0 7 CB C_ALI 0 0.0000 3.4730 -4.7950 -6.5960 6 8 23 24 0 8 CG C_ALI 0 0.0000 2.3680 -4.8070 -7.6370 7 9 20 21 0 9 ND N_AMO 0 0.0000 1.1060 -5.2720 -7.0170 8 10 19 0 0 10 CE C_BYL 0 0.0000 -0.0670 -5.3780 -7.7460 9 11 15 0 0 11 NZ1 N_AMO 0 0.0000 -0.0450 -5.0370 -9.0940 10 12 13 0 0 12 HZ11 H_AMI 0 0.0000 0.8090 -4.7140 -9.5420 11 0 0 0 14 13 HZ12 H_AMI 0 0.0000 -0.8830 -5.1000 -9.6670 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.0370 -4.9070 -9.6045 0 0 0 0 0 15 NZ2 N_AMO 0 0.0000 -1.2590 -5.8140 -7.1760 10 16 17 0 0 16 HZ21 H_AMI 0 0.0000 -2.1080 -5.8850 -7.7310 15 0 0 0 18 17 HZ22 H_AMI 0 0.0000 -1.3230 -6.0720 -6.1950 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.7155 -5.9785 -6.9630 0 0 0 0 0 19 HD H_AMI 0 0.0000 1.1090 -5.5140 -6.0370 9 0 0 0 0 20 HG1 H_ALI 0 0.0000 2.2000 -3.8070 -8.0480 8 0 0 0 22 21 HG2 H_ALI 0 0.0000 2.6200 -5.4920 -8.4520 8 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.4100 -4.6495 -8.2500 0 0 0 0 0 23 HB1 H_ALI 0 0.0000 4.4090 -4.4530 -7.0470 7 0 0 0 25 24 HB2 H_ALI 0 0.0000 3.6280 -5.7890 -6.1630 7 0 0 0 25 25 Q4 PSEUD 0 0.0000 4.0185 -5.1210 -6.6050 0 0 0 0 0 26 C2 C_ARO 0 0.0000 2.9070 -3.7870 -3.1670 1 27 60 0 0 27 CA C_ALI 0 0.0000 1.6010 -3.0570 -3.2860 26 28 57 58 0 28 NB N_AMO 0 0.0000 0.4680 -3.9710 -3.3400 27 29 56 0 0 29 CG1 C_ALI 0 0.0000 -0.7870 -3.2400 -3.4430 28 30 53 54 0 30 CD C_ALI 0 0.0000 -1.9880 -4.1790 -3.4330 29 31 50 51 0 31 CE1 C_ALI 0 0.0000 -3.3160 -3.4180 -3.5150 30 32 47 48 0 32 CZ C_ALI 0 0.0000 -4.5230 -4.3500 -3.5240 31 33 44 45 0 33 NH N_AMO 0 0.0000 -4.5190 -5.2430 -4.6500 32 34 43 0 0 34 CI C_BYL 0 0.0000 -5.5270 -6.2000 -4.8800 33 35 39 0 0 35 NJ1 N_AMO 0 0.0000 -6.5950 -6.3140 -3.9960 34 36 37 0 0 36 HJ11 H_AMI 0 0.0000 -6.6660 -5.7160 -3.1760 35 0 0 0 38 37 HJ12 H_AMI 0 0.0000 -7.3320 -6.9980 -4.1460 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -6.9990 -6.3570 -3.6610 0 0 0 0 0 39 NJ2 N_AMO 0 0.0000 -5.4720 -7.0380 -5.9890 34 40 41 0 0 40 HJ21 H_AMI 0 0.0000 -6.1990 -7.7290 -6.1580 39 0 0 0 42 41 HJ22 H_AMI 0 0.0000 -4.7100 -6.9930 -6.6600 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -5.4545 -7.3610 -6.4090 0 0 0 0 0 43 HH H_AMI 0 0.0000 -3.7570 -5.2130 -5.3430 33 0 0 0 0 44 HZ1 H_ALI 0 0.0000 -5.4470 -3.7660 -3.5830 32 0 0 0 46 45 HZ2 H_ALI 0 0.0000 -4.5630 -4.9580 -2.6140 32 0 0 0 46 46 Q7 PSEUD 0 0.0000 -5.0050 -4.3620 -3.0985 0 0 0 0 0 47 HE1 H_ALI 0 0.0000 -3.3300 -2.7900 -4.4140 31 0 0 0 49 48 HE2 H_ALI 0 0.0000 -3.3990 -2.7480 -2.6510 31 0 0 0 49 49 Q8 PSEUD 0 0.0000 -3.3645 -2.7690 -3.5325 0 0 0 0 0 50 HD1 H_ALI 0 0.0000 -1.9640 -4.7710 -2.5110 30 0 0 0 52 51 HD2 H_ALI 0 0.0000 -1.9060 -4.8780 -4.2730 30 0 0 0 52 52 Q9 PSEUD 0 0.0000 -1.9350 -4.8245 -3.3920 0 0 0 0 0 53 HG11 H_ALI 0 0.0000 -0.7610 -2.6410 -4.3590 29 0 0 0 55 54 HG12 H_ALI 0 0.0000 -0.8410 -2.5540 -2.5920 29 0 0 0 55 55 Q10 PSEUD 0 0.0000 -0.8010 -2.5975 -3.4755 0 0 0 0 0 56 HB11 H_AMI 0 0.0000 0.5690 -4.5820 -4.1500 28 0 0 0 0 57 HA1 H_ALI 0 0.0000 1.4540 -2.3880 -2.4310 27 0 0 0 59 58 HA2 H_ALI 0 0.0000 1.5760 -2.4400 -4.1900 27 0 0 0 59 59 Q11 PSEUD 0 0.0000 1.5150 -2.4140 -3.3105 0 0 0 0 0 60 C3 C_ARO 0 0.0000 3.4040 -4.0770 -1.9010 26 61 62 0 0 61 H3 H_ALI 0 0.0000 2.8550 -3.7800 -1.0110 60 0 0 0 0 62 C4 C_ARO 0 0.0000 4.6170 -4.7540 -1.7730 3 60 63 0 0 63 O1 O_EST 0 0.0000 5.1100 -5.0400 -0.5370 62 64 0 0 0 64 C11 C_ALI 0 0.0000 6.3550 -5.7350 -0.4790 63 65 66 67 0 65 H11 H_ALI 0 0.0000 7.1730 -5.0130 -0.4090 64 0 0 0 68 66 H12 H_ALI 0 0.0000 6.4730 -6.3480 -1.3760 64 0 0 0 68 67 H13 H_ALI 0 0.0000 6.3630 -6.3780 0.4040 64 0 0 0 68 68 Q12 PSEUD 0 0.0000 6.6697 -5.9130 -0.4603 0 0 0 0 0