REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID" RESIDUE ZDP 11 36 1 36 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 23 0 7 PHI6 0 0 0.0000 15 19 23 32 0 8 CHI2 0 0 0.0000 19 23 24 25 27 9 CHI3 0 0 0.0000 19 23 28 29 31 10 CHI4 0 0 0.0000 23 28 29 30 30 11 PHI7 0 0 0.0000 19 23 32 35 0 1 OAE O_HYD 0 0.0000 -4.2770 -1.3720 0.8450 2 3 0 0 0 2 HOAE H_OXY 0 0.0000 -5.0830 -1.8710 0.6550 1 0 0 0 0 3 CAP C_BYL 0 0.0000 -3.9050 -0.3640 0.0410 1 4 5 0 0 4 OAG O_BYL 0 0.0000 -4.5790 -0.0800 -0.9220 3 0 0 0 0 5 CAS C_ALI 0 0.0000 -2.6490 0.4130 0.3370 3 6 10 11 0 6 NAB N_AMO 0 0.0000 -2.7010 1.7100 -0.3510 5 7 8 0 0 7 HAB1 H_AMI 0 0.0000 -2.7760 1.5120 -1.3370 6 0 0 0 9 8 HAB2 H_AMI 0 0.0000 -3.5670 2.1490 -0.0760 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.1715 1.8305 -0.7065 0 0 0 0 0 10 HAS H_ALI 0 0.0000 -2.5670 0.5750 1.4120 5 0 0 0 0 11 CAK C_ALI 0 0.0000 -1.4330 -0.3760 -0.1540 5 12 13 15 0 12 HAK1 H_ALI 0 0.0000 -1.4700 -0.4620 -1.2400 11 0 0 0 14 13 HAK2 H_ALI 0 0.0000 -1.4430 -1.3720 0.2900 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.4565 -0.9170 -0.4750 0 0 0 0 0 15 CAJ C_ALI 0 0.0000 -0.1520 0.3520 0.2580 11 16 17 19 0 16 HAJ1 H_ALI 0 0.0000 -0.1160 0.4370 1.3440 15 0 0 0 18 17 HAJ2 H_ALI 0 0.0000 -0.1420 1.3480 -0.1850 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.1290 0.8925 0.5795 0 0 0 0 0 19 CAM C_ALI 0 0.0000 1.0630 -0.4370 -0.2330 15 20 21 23 0 20 HAM1 H_ALI 0 0.0000 1.0270 -0.5220 -1.3190 19 0 0 0 22 21 HAM2 H_ALI 0 0.0000 1.0530 -1.4330 0.2100 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.0400 -0.9775 -0.5545 0 0 0 0 0 23 CAT C_ALI 0 0.0000 2.3440 0.2910 0.1780 19 24 28 32 0 24 NAC N_AMO 0 0.0000 2.3940 0.4060 1.6420 23 25 26 0 0 25 HAC1 H_AMI 0 0.0000 1.5280 0.8390 1.9280 24 0 0 0 27 26 HAC2 H_AMI 0 0.0000 2.3820 -0.5340 2.0070 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.9550 0.1525 1.9675 0 0 0 0 0 28 CAQ C_BYL 0 0.0000 3.5410 -0.4860 -0.3050 23 29 31 0 0 29 OAH O_HYD 0 0.0000 4.7220 -0.3590 0.3220 28 30 0 0 0 30 HOAH H_OXY 0 0.0000 5.4900 -0.8580 0.0110 29 0 0 0 0 31 OAF O_BYL 0 0.0000 3.4390 -1.2230 -1.2570 28 0 0 0 0 32 CAN C_ALI 0 0.0000 2.3580 1.6890 -0.4440 23 33 34 35 0 33 HAN1 H_ALI 0 0.0000 3.2710 2.2080 -0.1500 32 0 0 0 36 34 HAN2 H_ALI 0 0.0000 2.3220 1.6040 -1.5300 32 0 0 0 36 35 HAN3 H_ALI 0 0.0000 1.4930 2.2510 -0.0940 32 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.3620 2.0210 -0.5913 0 0 0 0 0