REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM RESIDUE P12 16 63 1 63 1 CHI1 0 0 0.0000 3 4 7 8 36 2 CHI2 0 0 0.0000 4 7 8 9 33 3 CHI3 0 0 0.0000 7 8 9 10 12 4 CHI4 0 0 0.0000 7 8 13 14 32 5 CHI5 0 0 0.0000 8 13 14 15 29 6 CHI6 0 0 0.0000 13 14 15 16 26 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 14 15 20 21 26 9 CHI9 0 0 0.0000 15 20 23 24 26 10 CHI10 0 0 0.0000 2 3 37 38 54 11 CHI11 0 0 0.0000 3 37 38 39 54 12 CHI12 0 0 0.0000 37 38 39 40 51 13 CHI13 0 0 0.0000 38 39 40 41 48 14 CHI14 0 0 0.0000 39 40 41 42 45 15 PHI1 0 0 0.0000 1 57 58 59 0 16 PHI2 0 0 0.0000 57 58 59 62 0 1 C5 C_ARO 0 0.0000 -5.3760 -5.7210 -0.3280 2 56 57 0 0 2 C6 C_ARO 0 0.0000 -4.3480 -5.6840 0.6150 1 3 55 0 0 3 C1 C_ARO 0 0.0000 -3.0170 -5.6830 0.1960 2 4 37 0 0 4 C2 C_ARO 0 0.0000 -2.7210 -5.7190 -1.1630 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -3.7420 -5.7560 -2.1080 4 6 57 0 0 6 H3 H_ALI 0 0.0000 -3.5090 -5.7850 -3.1690 5 0 0 0 0 7 CA C_ALI 0 0.0000 -1.2960 -5.7170 -1.6310 4 8 34 35 0 8 NB N_AMO 0 0.0000 -0.4210 -6.6640 -0.8590 7 9 13 33 0 9 CG1 C_ALI 0 0.0000 -0.9460 -8.0830 -0.9120 8 10 11 16 0 10 HG11 H_ALI 0 0.0000 -0.9170 -8.4010 -1.9610 9 0 0 0 12 11 HG12 H_ALI 0 0.0000 -1.9810 -8.0640 -0.5590 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.4490 -8.2325 -1.2600 0 0 0 0 0 13 CG2 C_ALI 0 0.0000 1.0230 -6.5860 -1.3060 8 14 30 31 0 14 CD2 C_ALI 0 0.0000 1.8680 -7.4860 -0.4170 13 15 27 28 0 15 NE1 N_AMO 0 0.0000 1.3290 -8.8380 -0.3790 14 16 20 0 0 16 CD1 C_ALI 0 0.0000 -0.0790 -8.9660 -0.0270 9 15 17 18 0 17 HD11 H_ALI 0 0.0000 -0.2100 -8.6900 1.0270 16 0 0 0 19 18 HD12 H_ALI 0 0.0000 -0.4090 -10.0070 -0.1260 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.3095 -9.3485 0.4505 0 0 0 0 0 20 CZ C_BYL 0 0.0000 2.1130 -9.9250 -0.5870 15 21 23 0 0 21 NH1 N_AMO 0 0.0000 1.8570 -11.0800 0.0710 20 22 0 0 0 22 HH11 H_AMI 0 0.0000 2.4290 -11.9060 -0.0680 21 0 0 0 0 23 NH2 N_AMO 0 0.0000 3.1530 -9.8530 -1.4510 20 24 25 0 0 24 HH21 H_AMI 0 0.0000 3.7540 -10.6520 -1.6230 23 0 0 0 26 25 HH22 H_AMI 0 0.0000 3.3630 -9.0000 -1.9570 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 3.5585 -9.8260 -1.7900 0 0 0 0 0 27 HD21 H_ALI 0 0.0000 2.8990 -7.4920 -0.7900 14 0 0 0 29 28 HD22 H_ALI 0 0.0000 1.9010 -7.0860 0.6040 14 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.4000 -7.2890 -0.0930 0 0 0 0 0 30 HG21 H_ALI 0 0.0000 1.3370 -5.5400 -1.2230 13 0 0 0 32 31 HG22 H_ALI 0 0.0000 1.0550 -6.9000 -2.3550 13 0 0 0 32 32 Q5 PSEUD 0 0.0000 1.1960 -6.2200 -1.7890 0 0 0 0 0 33 HB H_AMI 0 0.0000 -0.4590 -6.3560 0.1220 8 0 0 0 0 34 HA1 H_ALI 0 0.0000 -1.2240 -6.0100 -2.6840 7 0 0 0 36 35 HA2 H_ALI 0 0.0000 -0.8480 -4.7220 -1.5300 7 0 0 0 36 36 Q6 PSEUD 0 0.0000 -1.0360 -5.3660 -2.1070 0 0 0 0 0 37 OA O_EST 0 0.0000 -2.0260 -5.6460 1.1300 3 38 0 0 0 38 CB C_ALI 0 0.0000 -2.3150 -4.9780 2.3560 37 39 52 53 0 39 CG C_ALI 0 0.0000 -1.0240 -4.4060 2.9230 38 40 49 50 0 40 CD C_ALI 0 0.0000 -0.0100 -5.5020 3.2040 39 41 46 47 0 41 NE N_AMO 0 0.0000 1.2410 -4.8890 3.7100 40 42 43 44 0 42 HE1 H_AMI 0 0.0000 1.5490 -5.3420 4.5770 41 0 0 0 45 43 HE2 H_AMI 0 0.0000 1.1080 -3.8910 3.9060 41 0 0 0 45 44 HE3 H_AMI 0 0.0000 1.9980 -4.9760 3.0220 41 0 0 0 45 45 Q7 PSEUD 0 0.0000 1.5517 -4.7363 3.8350 0 0 0 0 0 46 HD1 H_ALI 0 0.0000 0.2530 -6.0600 2.3000 40 0 0 0 48 47 HD2 H_ALI 0 0.0000 -0.3590 -6.1950 3.9760 40 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.0530 -6.1275 3.1380 0 0 0 0 0 49 HG1 H_ALI 0 0.0000 -0.6110 -3.6730 2.2180 39 0 0 0 51 50 HG2 H_ALI 0 0.0000 -1.2460 -3.8450 3.8390 39 0 0 0 51 51 Q9 PSEUD 0 0.0000 -0.9285 -3.7590 3.0285 0 0 0 0 0 52 HB1 H_ALI 0 0.0000 -3.0400 -4.1820 2.1570 38 0 0 0 54 53 HB2 H_ALI 0 0.0000 -2.7600 -5.6990 3.0490 38 0 0 0 54 54 Q10 PSEUD 0 0.0000 -2.9000 -4.9405 2.6030 0 0 0 0 0 55 H6 H_ALI 0 0.0000 -4.5910 -5.6560 1.6730 2 0 0 0 0 56 H5 H_ALI 0 0.0000 -6.4100 -5.7220 0.0040 1 0 0 0 0 57 C4 C_ARO 0 0.0000 -5.0720 -5.7570 -1.6890 1 5 58 0 0 58 OA1 O_EST 0 0.0000 -6.0750 -5.7940 -2.6090 57 59 0 0 0 59 CB1 C_ALI 0 0.0000 -7.4130 -5.7930 -2.1110 58 60 61 62 0 60 HB11 H_ALI 0 0.0000 -7.4920 -6.4920 -1.2750 59 0 0 0 63 61 HB12 H_ALI 0 0.0000 -8.0990 -6.0850 -2.9100 59 0 0 0 63 62 HB3 H_ALI 0 0.0000 -7.6630 -4.7870 -1.7670 59 0 0 0 63 63 Q11 PSEUD 0 0.0000 -7.7513 -5.7880 -1.9840 0 0 0 0 0