REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-6-AZIDOHEXANOIC ACID" RESIDUE AZK 8 31 1 31 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 21 4 CHI3 0 0 0.0000 6 7 8 9 18 5 CHI4 0 0 0.0000 7 8 9 10 15 6 CHI5 0 0 0.0000 8 9 10 11 12 7 PHI2 0 0 0.0000 1 5 26 30 0 8 PHI3 0 0 0.0000 5 26 30 31 0 1 N N_AMI 0 0.0000 2.8460 1.4370 0.1170 2 3 5 0 0 2 H H_AMI 0 0.0000 2.9270 1.6150 -0.8730 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0130 1.9130 0.4300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.4700 1.7640 -0.2215 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.5920 -0.0020 0.2670 1 6 25 26 0 6 CB C_ALI 0 0.0000 1.2970 -0.3700 -0.4600 5 7 22 23 0 7 CG C_ALI 0 0.0000 0.1150 0.3230 0.2200 6 8 19 20 0 8 CD C_ALI 0 0.0000 -1.1790 -0.0460 -0.5070 7 9 16 17 0 9 CE C_ALI 0 0.0000 -2.3620 0.6470 0.1730 8 10 13 14 0 10 NZ N_AMO 0 0.0000 -3.6010 0.2940 -0.5230 9 11 0 0 0 11 NZ2 N_AMO 0 0.0000 -4.4270 -0.2310 0.0300 10 12 0 0 0 12 NZ3 N_AMO 0 0.0000 -5.2530 -0.7560 0.5830 11 0 0 0 0 13 HE2 H_ALI 0 0.0000 -2.4240 0.3230 1.2120 9 0 0 0 15 14 HE3 H_ALI 0 0.0000 -2.2200 1.7270 0.1380 9 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.3220 1.0250 0.6750 0 0 0 0 0 16 HD2 H_ALI 0 0.0000 -1.1170 0.2780 -1.5460 8 0 0 0 18 17 HD3 H_ALI 0 0.0000 -1.3220 -1.1260 -0.4710 8 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.2195 -0.4240 -1.0085 0 0 0 0 0 19 HG2 H_ALI 0 0.0000 0.0530 -0.0010 1.2590 7 0 0 0 21 20 HG3 H_ALI 0 0.0000 0.2570 1.4030 0.1850 7 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.1550 0.7010 0.7220 0 0 0 0 0 22 HB2 H_ALI 0 0.0000 1.3600 -0.0460 -1.4990 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 1.1550 -1.4500 -0.4240 6 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.2575 -0.7480 -0.9615 0 0 0 0 0 25 HA H_ALI 0 0.0000 2.4960 -0.2450 1.3260 5 0 0 0 0 26 C C_ALI 0 0.0000 3.7570 -0.7910 -0.3340 5 27 28 30 0 27 HC1 H_ALI 0 0.0000 3.5290 -1.8560 -0.3020 26 0 0 0 29 28 HC2 H_ALI 0 0.0000 3.9100 -0.4820 -1.3680 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 3.7195 -1.1690 -0.8350 0 0 0 0 0 30 O O_HYD 0 0.0000 4.9440 -0.5350 0.4200 26 31 0 0 0 31 HO H_OXY 0 0.0000 5.6520 -1.0500 0.0090 30 0 0 0 0