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-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID" RESIDUE CLH 13 41 1 41 1 PHI1 0 0 0.0000 2 1 5 38 0 2 CHI1 0 0 0.0000 1 5 6 7 36 3 CHI2 0 0 0.0000 5 6 7 8 33 4 CHI3 0 0 0.0000 6 7 8 9 30 5 CHI4 0 0 0.0000 7 8 9 10 27 6 CHI5 0 0 0.0000 8 9 10 11 24 7 CHI6 0 0 0.0000 9 10 11 12 23 8 CHI7 0 0 0.0000 10 11 13 14 23 9 CHI8 0 0 0.0000 11 13 14 15 20 10 CHI9 0 0 0.0000 13 14 15 16 19 11 CHI10 0 0 0.0000 14 15 17 18 19 12 PHI2 0 0 0.0000 1 5 38 40 0 13 PHI3 0 0 0.0000 5 38 40 41 0 1 N N_AMI 0 0.0000 0.2890 -2.0230 -2.6790 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.4240 -2.6270 -3.0530 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.0440 -2.4020 -2.1310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3100 -2.5145 -2.5920 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0690 -0.5990 -2.6760 1 6 37 38 0 6 CB C_ALI 0 0.0000 1.0820 0.1470 -1.8050 5 7 34 35 0 7 CG C_ALI 0 0.0000 1.0290 -0.2100 -0.3140 6 8 31 32 0 8 CD C_ALI 0 0.0000 2.0180 0.5950 0.5360 7 9 28 29 0 9 CE C_ALI 0 0.0000 2.0020 0.1920 2.0120 8 10 25 26 0 10 NZ N_AMO 0 0.0000 0.7000 0.4230 2.6260 9 11 24 0 0 11 CH C_BYL 0 0.0000 0.3610 1.6150 3.2370 10 12 13 0 0 12 OI O_BYL 0 0.0000 1.0880 2.5990 3.3390 11 0 0 0 0 13 CI C_ALI 0 0.0000 -1.0460 1.5630 3.7750 11 14 21 22 0 14 NJ N_AMO 0 0.0000 -1.3770 2.8450 4.4150 13 15 20 0 0 15 CK C_BYL 0 0.0000 -1.9390 3.8740 3.7220 14 16 17 0 0 16 OL O_BYL 0 0.0000 -2.2570 3.9490 2.5470 15 0 0 0 0 17 CL C_BYL 0 0.0000 -2.1710 5.0660 4.5990 15 18 19 0 0 18 OM O_BYL 0 0.0000 -1.6270 6.1230 4.3310 17 0 0 0 0 19 HL H_ALI 0 0.0000 -2.8250 4.8970 5.4690 17 0 0 0 0 20 HNJ H_AMI 0 0.0000 -1.1820 2.9650 5.3930 14 0 0 0 0 21 HI1 H_ALI 0 0.0000 -1.7470 1.3780 2.9560 13 0 0 0 23 22 HI2 H_ALI 0 0.0000 -1.1320 0.7600 4.5130 13 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.4395 1.0690 3.7345 0 0 0 0 0 24 HZ H_AMI 0 0.0000 0.0160 -0.3200 2.6030 10 0 0 0 0 25 HE2 H_ALI 0 0.0000 2.2660 -0.8660 2.1150 9 0 0 0 27 26 HE3 H_ALI 0 0.0000 2.7590 0.7730 2.5510 9 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.5125 -0.0465 2.3330 0 0 0 0 0 28 HD2 H_ALI 0 0.0000 1.8040 1.6660 0.4520 8 0 0 0 30 29 HD3 H_ALI 0 0.0000 3.0330 0.4430 0.1480 8 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.4185 1.0545 0.3000 0 0 0 0 0 31 HG2 H_ALI 0 0.0000 1.2600 -1.2780 -0.2140 7 0 0 0 33 32 HG3 H_ALI 0 0.0000 0.0080 -0.0750 0.0610 7 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.6340 -0.6765 -0.0765 0 0 0 0 0 34 HB2 H_ALI 0 0.0000 2.0970 -0.0600 -2.1690 6 0 0 0 36 35 HB3 H_ALI 0 0.0000 0.9360 1.2290 -1.9180 6 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.5165 0.5845 -2.0435 0 0 0 0 0 37 HA H_ALI 0 0.0000 -0.9600 -0.4490 -2.3370 5 0 0 0 0 38 C C_BYL 0 0.0000 0.1840 -0.1440 -4.1180 5 39 40 0 0 39 O O_BYL 0 0.0000 0.9580 -0.6070 -4.9460 38 0 0 0 0 40 OXT O_HYD 0 0.0000 -0.6490 0.8950 -4.3890 38 41 0 0 0 41 HXT H_OXY 0 0.0000 -0.5890 1.2530 -5.3010 40 0 0 0 0