REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID" RESIDUE PB1 13 44 1 44 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 23 0 5 CHI1 0 0 0.0000 9 13 14 15 21 6 CHI2 0 0 0.0000 13 14 15 16 18 7 PHI5 0 0 0.0000 9 13 23 33 0 8 CHI3 0 0 0.0000 13 23 24 25 31 9 CHI4 0 0 0.0000 23 24 25 26 28 10 CHI5 0 0 0.0000 24 25 27 28 28 11 PHI6 0 0 0.0000 13 23 33 37 0 12 PHI7 0 0 0.0000 23 33 37 41 0 13 PHI8 0 0 0.0000 33 37 41 43 0 1 O3 O_HYD 0 0.0000 0.0500 -0.3610 -5.1540 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 0.3570 0.1360 -5.9240 1 0 0 0 0 3 C8 C_BYL 0 0.0000 0.1190 0.1850 -3.9310 1 4 5 0 0 4 O4 O_BYL 0 0.0000 0.5640 1.3000 -3.7910 3 0 0 0 0 5 C7 C_ALI 0 0.0000 -0.3590 -0.5890 -2.7310 3 6 7 9 0 6 H71 H_ALI 0 0.0000 0.2160 -1.5100 -2.6400 5 0 0 0 8 7 H72 H_ALI 0 0.0000 -1.4150 -0.8320 -2.8520 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.5995 -1.1710 -2.7460 0 0 0 0 0 9 C6 C_ALI 0 0.0000 -0.1720 0.2550 -1.4690 5 10 11 13 0 10 H61 H_ALI 0 0.0000 -0.8230 1.1280 -1.5160 9 0 0 0 12 11 H62 H_ALI 0 0.0000 0.8650 0.5800 -1.4000 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0210 0.8540 -1.4580 0 0 0 0 0 13 C3 C_ALI 0 0.0000 -0.5280 -0.5800 -0.2380 9 14 22 23 0 14 C2 C_ALI 0 0.0000 -2.0180 -0.9230 -0.2680 13 15 19 20 0 15 N1 N_AMO 0 0.0000 -2.8070 0.3150 -0.2350 14 16 17 0 0 16 HN11 H_AMI 0 0.0000 -3.7730 0.0470 -0.3480 15 0 0 0 18 17 HN12 H_AMI 0 0.0000 -2.7170 0.6910 0.6950 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.2450 0.3690 0.1735 0 0 0 0 0 19 H21 H_ALI 0 0.0000 -2.2680 -1.5350 0.5980 14 0 0 0 21 20 H22 H_ALI 0 0.0000 -2.2460 -1.4750 -1.1800 14 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.2570 -1.5050 -0.2910 0 0 0 0 0 22 H3 H_ALI 0 0.0000 0.0560 -1.5000 -0.2420 13 0 0 0 0 23 C4 C_ALI 0 0.0000 -0.2140 0.2180 1.0280 13 24 32 33 0 24 C9 C_ALI 0 0.0000 -0.5690 -0.6170 2.2590 23 25 29 30 0 25 C10 C_BYL 0 0.0000 -0.3990 0.2190 3.5010 24 26 27 0 0 26 O1 O_BYL 0 0.0000 -0.1510 1.3980 3.4050 25 0 0 0 0 27 O2 O_HYD 0 0.0000 -0.5210 -0.3440 4.7130 25 28 0 0 0 28 HO2 H_OXY 0 0.0000 -0.4120 0.1920 5.5090 27 0 0 0 0 29 H91 H_ALI 0 0.0000 0.0880 -1.4840 2.3120 24 0 0 0 31 30 H92 H_ALI 0 0.0000 -1.6050 -0.9500 2.1850 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 -0.7585 -1.2170 2.2485 0 0 0 0 0 32 H4 H_ALI 0 0.0000 -0.7990 1.1380 1.0320 23 0 0 0 0 33 C5 C_ALI 0 0.0000 1.2760 0.5610 1.0580 23 34 35 37 0 34 H51 H_ALI 0 0.0000 1.5170 1.0510 2.0020 33 0 0 0 36 35 H52 H_ALI 0 0.0000 1.5110 1.2310 0.2310 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.5140 1.1410 1.1165 0 0 0 0 0 37 C11 C_ALI 0 0.0000 2.0980 -0.7210 0.9240 33 38 39 41 0 38 H111 H_ALI 0 0.0000 1.8490 -1.3990 1.7410 37 0 0 0 40 39 H112 H_ALI 0 0.0000 1.8700 -1.2010 -0.0270 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 1.8595 -1.3000 0.8570 0 0 0 0 0 41 N12 N_AMI 0 0.0000 3.5290 -0.3940 0.9780 37 42 43 0 0 42 H121 H_AMI 0 0.0000 4.0290 -1.2660 0.8870 41 0 0 0 44 43 H122 H_AMI 0 0.0000 3.7340 0.1450 0.1510 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 3.8815 -0.5605 0.5190 0 0 0 0 0