REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID" RESIDUE GVA 8 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 23 0 7 PHI6 0 0 0.0000 17 21 23 28 0 8 CHI2 0 0 0.0000 21 23 24 25 27 1 OB O_BYL 0 0.0000 2.5190 1.8660 -0.1800 2 0 0 0 0 2 C C_BYL 0 0.0000 2.0250 0.7680 -0.4010 1 3 5 0 0 3 OA O_HYD 0 0.0000 2.7000 -0.3980 -0.2470 2 4 0 0 0 4 HOA H_OXY 0 0.0000 3.6280 -0.3050 0.0570 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.6050 0.5610 -0.8650 2 6 7 9 0 6 HA1 H_ALI 0 0.0000 0.0860 -0.0510 -0.1180 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 0.6250 -0.0340 -1.7850 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.3555 -0.0425 -0.9515 0 0 0 0 0 9 CB C_ALI 0 0.0000 -0.1340 1.8780 -1.0860 5 10 11 13 0 10 HB1 H_ALI 0 0.0000 0.3830 2.4720 -1.8470 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 -0.1020 2.4530 -0.1530 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.1405 2.4625 -1.0000 0 0 0 0 0 13 CG C_ALI 0 0.0000 -1.5980 1.6650 -1.4910 9 14 15 17 0 14 HG1 H_ALI 0 0.0000 -2.1100 1.1120 -0.6940 13 0 0 0 16 15 HG2 H_ALI 0 0.0000 -1.6510 1.0500 -2.3970 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.8805 1.0810 -1.5455 0 0 0 0 0 17 CD C_ALI 0 0.0000 -2.3430 2.9770 -1.7190 13 18 19 21 0 18 HD1 H_ALI 0 0.0000 -1.8780 3.5680 -2.5140 17 0 0 0 20 19 HD2 H_ALI 0 0.0000 -2.3290 3.5730 -0.8000 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.1035 3.5705 -1.6570 0 0 0 0 0 21 NE N_AMI 0 0.0000 -3.7240 2.7820 -2.0660 17 22 23 0 0 22 HNE H_AMI 0 0.0000 -4.0260 1.8130 -2.1720 21 0 0 0 0 23 CZ C_BYL 0 0.0000 -4.6820 3.7590 -2.2700 21 24 28 0 0 24 NH2 N_AMO 0 0.0000 -4.2760 5.0620 -2.1280 23 25 26 0 0 25 HH21 H_AMI 0 0.0000 -3.3240 5.3100 -1.8870 24 0 0 0 27 26 HH22 H_AMI 0 0.0000 -4.9260 5.8290 -2.2630 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -4.1250 5.5695 -2.0750 0 0 0 0 0 28 NH1 N_AMI 0 0.0000 -5.9130 3.4520 -2.5830 23 29 0 0 0 29 HNH1 H_AMI 0 0.0000 -5.9910 2.4300 -2.6360 28 0 0 0 0