REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL RESIDUE M1C 13 44 1 44 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 13 0 4 PHI3 0 0 0.0000 9 11 13 17 0 5 PHI4 0 0 0.0000 11 13 17 22 0 6 CHI2 0 0 0.0000 13 17 18 19 19 7 CHI3 0 0 0.0000 13 17 20 21 21 8 PHI5 0 0 0.0000 13 17 22 28 0 9 CHI4 0 0 0.0000 17 22 23 24 26 10 PHI6 0 0 0.0000 17 22 28 32 0 11 PHI7 0 0 0.0000 22 28 32 36 0 12 PHI8 0 0 0.0000 28 32 36 40 0 13 PHI9 0 0 0.0000 32 36 40 43 0 1 C13 C_ALI 0 0.0000 0.3530 0.6770 -5.1430 2 6 7 9 0 2 C12 C_ALI 0 0.0000 -0.6480 -0.4760 -5.0630 1 3 4 9 0 3 H121 H_ALI 0 0.0000 -0.2470 -1.4880 -5.0100 2 0 0 0 5 4 H122 H_ALI 0 0.0000 -1.5840 -0.3680 -5.6110 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.9155 -0.9280 -5.3105 0 0 0 0 0 6 H131 H_ALI 0 0.0000 0.0770 1.5430 -5.7450 1 0 0 0 8 7 H132 H_ALI 0 0.0000 1.4130 0.4230 -5.1430 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 0.7450 0.9830 -5.4440 0 0 0 0 0 9 C11 C_ALI 0 0.0000 -0.4300 0.4340 -3.8520 1 2 10 11 0 10 H11 H_ALI 0 0.0000 -1.2220 1.1400 -3.6040 9 0 0 0 0 11 N10 N_AMI 0 0.0000 0.3020 -0.1230 -2.7080 9 12 13 0 0 12 H10 H_AMI 0 0.0000 1.2270 0.2800 -2.7310 11 0 0 0 0 13 C9 C_ALI 0 0.0000 -0.3510 0.3890 -1.4970 11 14 15 17 0 14 H91 H_ALI 0 0.0000 -0.3060 1.4780 -1.4930 13 0 0 0 16 15 H92 H_ALI 0 0.0000 -1.3930 0.0690 -1.4830 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.8495 0.7735 -1.4880 0 0 0 0 0 17 C1 C_ALI 0 0.0000 0.3650 -0.1550 -0.2600 13 18 20 22 0 18 O8 O_HYD 0 0.0000 1.7310 0.2650 -0.2780 17 19 0 0 0 19 HO8 H_OXY 0 0.0000 1.7260 1.2320 -0.2740 18 0 0 0 0 20 O14 O_HYD 0 0.0000 0.3060 -1.5820 -0.2650 17 21 0 0 0 21 H14 H_OXY 0 0.0000 -0.6300 -1.8230 -0.2530 20 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.3160 0.3790 1.0000 17 23 27 28 0 23 N3 N_AMO 0 0.0000 -1.7200 -0.0520 1.0190 22 24 25 0 0 24 HN31 H_AMI 0 0.0000 -1.7130 -1.0610 1.0150 23 0 0 0 26 25 HN32 H_AMI 0 0.0000 -2.0990 0.2310 1.9100 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.9060 -0.4150 1.4625 0 0 0 0 0 27 H2 H_ALI 0 0.0000 -0.2700 1.4680 1.0040 22 0 0 0 0 28 C4 C_ALI 0 0.0000 0.4010 -0.1650 2.2370 22 29 30 32 0 29 H41 H_ALI 0 0.0000 1.4430 0.1550 2.2240 28 0 0 0 31 30 H42 H_ALI 0 0.0000 0.3560 -1.2540 2.2340 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 0.8995 -0.5495 2.2290 0 0 0 0 0 32 C5 C_ALI 0 0.0000 -0.2800 0.3690 3.4990 28 33 34 36 0 33 H51 H_ALI 0 0.0000 -1.3220 0.0480 3.5120 32 0 0 0 35 34 H52 H_ALI 0 0.0000 -0.2350 1.4580 3.5020 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.7785 0.7530 3.5070 0 0 0 0 0 36 C6 C_ALI 0 0.0000 0.4360 -0.1750 4.7360 32 37 38 40 0 37 H61 H_ALI 0 0.0000 1.4780 0.1450 4.7220 36 0 0 0 39 38 H62 H_ALI 0 0.0000 0.3910 -1.2640 4.7320 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.9345 -0.5595 4.7270 0 0 0 0 0 40 C7 C_ALI 0 0.0000 -0.2440 0.3580 5.9970 36 41 42 43 0 41 H71 H_ALI 0 0.0000 0.2660 -0.0290 6.8780 40 0 0 0 44 42 H72 H_ALI 0 0.0000 -0.1990 1.4480 6.0010 40 0 0 0 44 43 H73 H_ALI 0 0.0000 -1.2860 0.0380 6.0100 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 -0.4063 0.4857 6.2963 0 0 0 0 0