REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6-AMINOHEXYL)CARBAMIC ACID" RESIDUE CMY 9 34 1 34 1 PHI1 0 0 0.0000 2 1 3 34 0 2 CHI1 0 0 0.0000 1 3 4 5 33 3 CHI2 0 0 0.0000 3 4 5 6 32 4 CHI3 0 0 0.0000 4 5 6 7 29 5 CHI4 0 0 0.0000 5 6 7 8 26 6 CHI5 0 0 0.0000 6 7 8 9 23 7 CHI6 0 0 0.0000 7 8 9 10 20 8 CHI7 0 0 0.0000 8 9 10 11 17 9 CHI8 0 0 0.0000 9 10 11 12 14 1 O1Y O_HYD 0 0.0000 1.2990 2.5060 -5.2380 2 3 0 0 0 2 H1Y H_OXY 0 0.0000 0.8540 3.3160 -5.5670 1 0 0 0 0 3 C1Y C_BYL 0 0.0000 1.9040 2.7130 -4.0370 1 4 34 0 0 4 N1Y N_AMO 0 0.0000 2.5230 1.5620 -3.5940 3 5 33 0 0 5 C2Y C_ALI 0 0.0000 3.2460 1.4680 -2.3560 4 6 30 31 0 6 C3Y C_ALI 0 0.0000 2.3580 1.0470 -1.1880 5 7 27 28 0 7 C4Y C_ALI 0 0.0000 1.6470 -0.2990 -1.3700 6 8 24 25 0 8 C5Y C_ALI 0 0.0000 0.8140 -0.7160 -0.1550 7 9 21 22 0 9 C6Y C_ALI 0 0.0000 0.1220 -2.0620 -0.3960 8 10 18 19 0 10 C7Y C_ALI 0 0.0000 -0.7280 -2.5030 0.7910 9 11 15 16 0 11 N2Y N_AMO 0 0.0000 -1.3590 -3.7760 0.5770 10 12 13 0 0 12 H11 H_AMI 0 0.0000 -1.8510 -3.9420 -0.2870 11 0 0 0 14 13 H12 H_AMI 0 0.0000 -1.4780 -4.4040 1.3570 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.6645 -4.1730 0.5350 0 0 0 0 0 15 H7Y1 H_ALI 0 0.0000 -1.5140 -1.7710 1.0050 10 0 0 0 17 16 H7Y2 H_ALI 0 0.0000 -0.1030 -2.6030 1.6840 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.8085 -2.1870 1.3445 0 0 0 0 0 18 H6Y1 H_ALI 0 0.0000 0.8830 -2.8300 -0.5830 9 0 0 0 20 19 H6Y2 H_ALI 0 0.0000 -0.5010 -1.9990 -1.2970 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.1910 -2.4145 -0.9400 0 0 0 0 0 21 H5Y1 H_ALI 0 0.0000 1.4610 -0.7890 0.7270 8 0 0 0 23 22 H5Y2 H_ALI 0 0.0000 0.0580 0.0480 0.0570 8 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.7595 -0.3705 0.3920 0 0 0 0 0 24 H4Y1 H_ALI 0 0.0000 2.4130 -1.0630 -1.5570 7 0 0 0 26 25 H4Y2 H_ALI 0 0.0000 1.0120 -0.2700 -2.2630 7 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.7125 -0.6665 -1.9100 0 0 0 0 0 27 H3Y1 H_ALI 0 0.0000 1.6090 1.8290 -1.0150 6 0 0 0 29 28 H3Y2 H_ALI 0 0.0000 2.9690 0.9910 -0.2780 6 0 0 0 29 29 Q6 PSEUD 0 0.0000 2.2890 1.4100 -0.6465 0 0 0 0 0 30 H2Y1 H_ALI 0 0.0000 3.7270 2.4330 -2.1730 5 0 0 0 32 31 H2Y2 H_ALI 0 0.0000 4.0370 0.7260 -2.5060 5 0 0 0 32 32 Q7 PSEUD 0 0.0000 3.8820 1.5795 -2.3395 0 0 0 0 0 33 H1 H_AMI 0 0.0000 2.4640 0.7300 -4.1790 4 0 0 0 0 34 O1 O_BYL 0 0.0000 1.8740 3.7960 -3.4650 3 0 0 0 0