REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID" RESIDUE CLG 15 47 1 47 1 PHI1 0 0 0.0000 2 1 5 44 0 2 CHI1 0 0 0.0000 1 5 6 7 42 3 CHI2 0 0 0.0000 5 6 7 8 39 4 CHI3 0 0 0.0000 6 7 8 9 36 5 CHI4 0 0 0.0000 7 8 9 10 33 6 CHI5 0 0 0.0000 8 9 10 11 30 7 CHI6 0 0 0.0000 9 10 11 12 29 8 CHI7 0 0 0.0000 10 11 13 14 29 9 CHI8 0 0 0.0000 11 13 14 15 26 10 CHI9 0 0 0.0000 13 14 15 16 25 11 CHI10 0 0 0.0000 14 15 17 18 25 12 CHI11 0 0 0.0000 15 17 18 19 22 13 CHI12 0 0 0.0000 17 18 19 20 22 14 PHI2 0 0 0.0000 1 5 44 46 0 15 PHI3 0 0 0.0000 5 44 46 47 0 1 N N_AMI 0 0.0000 0.1730 -1.9620 -2.6630 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.5630 -2.5420 -3.0310 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.9200 -2.3670 -2.1230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.1785 -2.4545 -2.5770 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0020 -0.5320 -2.6590 1 6 43 44 0 6 CB C_ALI 0 0.0000 1.0460 0.1790 -1.7970 5 7 40 41 0 7 CG C_ALI 0 0.0000 0.9950 -0.1760 -0.3050 6 8 37 38 0 8 CD C_ALI 0 0.0000 2.0180 0.5950 0.5360 7 9 34 35 0 9 CE C_ALI 0 0.0000 2.0020 0.1920 2.0120 8 10 31 32 0 10 NZ N_AMO 0 0.0000 0.7140 0.4660 2.6370 9 11 30 0 0 11 CH C_BYL 0 0.0000 0.4200 1.6680 3.2520 10 12 13 0 0 12 OI O_BYL 0 0.0000 1.1800 2.6280 3.3470 11 0 0 0 0 13 CI C_ALI 0 0.0000 -0.9830 1.6630 3.8030 11 14 27 28 0 14 NJ N_AMO 0 0.0000 -1.2650 2.9550 4.4460 13 15 26 0 0 15 CK C_BYL 0 0.0000 -1.8030 4.0120 3.7570 14 16 17 0 0 16 OL O_BYL 0 0.0000 -2.1090 4.0290 2.5680 15 0 0 0 0 17 CL C_ALI 0 0.0000 -1.9850 5.2090 4.6660 15 18 23 24 0 18 OM O_EST 0 0.0000 -2.5520 6.2910 3.9580 17 19 0 0 0 19 NM N_AMO 0 0.0000 -2.6990 7.4040 4.8880 18 20 21 0 0 20 HNM1 H_AMI 0 0.0000 -3.6910 7.6130 4.7770 19 0 0 0 22 21 HNM2 H_AMI 0 0.0000 -2.1910 8.1340 4.3920 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.9410 7.8735 4.5845 0 0 0 0 0 23 HL1 H_ALI 0 0.0000 -2.6590 4.9400 5.4860 17 0 0 0 25 24 HL2 H_ALI 0 0.0000 -1.0210 5.5160 5.0830 17 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.8400 5.2280 5.2845 0 0 0 0 0 26 HNJ H_AMI 0 0.0000 -1.0570 3.0660 5.4220 14 0 0 0 0 27 HI1 H_ALI 0 0.0000 -1.6970 1.5020 2.9900 13 0 0 0 29 28 HI2 H_ALI 0 0.0000 -1.0880 0.8630 4.5420 13 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.3925 1.1825 3.7660 0 0 0 0 0 30 HZ H_AMI 0 0.0000 0.0050 -0.2540 2.6210 10 0 0 0 0 31 HE2 H_ALI 0 0.0000 2.2320 -0.8740 2.1130 9 0 0 0 33 32 HE3 H_ALI 0 0.0000 2.7820 0.7470 2.5450 9 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.5070 -0.0635 2.3290 0 0 0 0 0 34 HD2 H_ALI 0 0.0000 1.8390 1.6730 0.4540 8 0 0 0 36 35 HD3 H_ALI 0 0.0000 3.0240 0.4090 0.1390 8 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.4315 1.0410 0.2965 0 0 0 0 0 37 HG2 H_ALI 0 0.0000 1.1910 -1.2510 -0.2080 7 0 0 0 39 38 HG3 H_ALI 0 0.0000 -0.0170 -0.0070 0.0800 7 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.5870 -0.6290 -0.0640 0 0 0 0 0 40 HB2 H_ALI 0 0.0000 2.0510 -0.0610 -2.1700 6 0 0 0 42 41 HB3 H_ALI 0 0.0000 0.9350 1.2660 -1.9080 6 0 0 0 42 42 Q8 PSEUD 0 0.0000 1.4930 0.6025 -2.0390 0 0 0 0 0 43 HA H_ALI 0 0.0000 -1.0190 -0.3470 -2.3100 5 0 0 0 0 44 C C_BYL 0 0.0000 0.1190 -0.0800 -4.1010 5 45 46 0 0 45 O O_BYL 0 0.0000 0.8690 -0.5680 -4.9360 44 0 0 0 0 46 OXT O_HYD 0 0.0000 -0.6820 0.9860 -4.3650 44 47 0 0 0 47 HXT H_OXY 0 0.0000 -0.6180 1.3420 -5.2770 46 0 0 0 0