REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL RESIDUE NBV 14 42 1 42 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 25 0 3 CHI1 0 0 0.0000 3 7 8 9 23 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 22 6 CHI4 0 0 0.0000 8 11 12 13 13 7 CHI5 0 0 0.0000 8 11 14 15 21 8 CHI6 0 0 0.0000 11 14 15 16 16 9 CHI7 0 0 0.0000 11 14 17 18 20 10 PHI3 0 0 0.0000 3 7 25 26 0 11 PHI4 0 0 0.0000 7 25 26 30 0 12 PHI5 0 0 0.0000 25 26 30 34 0 13 PHI6 0 0 0.0000 26 30 34 38 0 14 PHI7 0 0 0.0000 30 34 38 41 0 1 O9 O_HYD 0 0.0000 -0.1340 2.6820 1.1140 2 3 0 0 0 2 H9 H_OXY 0 0.0000 0.1080 3.5820 1.3700 1 0 0 0 0 3 C12 C_ALI 0 0.0000 -0.1540 2.4630 -0.2980 1 4 5 7 0 4 H121 H_ALI 0 0.0000 -0.8800 3.1340 -0.7580 3 0 0 0 6 5 H122 H_ALI 0 0.0000 0.8350 2.6600 -0.7100 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.0225 2.8970 -0.7340 0 0 0 0 0 7 C11 C_ALI 0 0.0000 -0.5470 1.0130 -0.5840 3 8 24 25 0 8 C10 C_ALI 0 0.0000 -1.8980 0.7110 0.0700 7 9 11 23 0 9 O1 O_HYD 0 0.0000 -2.8960 1.5740 -0.4790 8 10 0 0 0 10 H1 H_OXY 0 0.0000 -3.7790 1.4390 -0.1100 9 0 0 0 0 11 C9 C_ALI 0 0.0000 -2.2770 -0.7470 -0.2020 8 12 14 22 0 12 O8 O_HYD 0 0.0000 -3.5100 -1.0500 0.4530 11 13 0 0 0 13 H8 H_OXY 0 0.0000 -3.8120 -1.9590 0.3240 12 0 0 0 0 14 C8 C_ALI 0 0.0000 -1.1740 -1.6620 0.3360 11 15 17 21 0 15 O7 O_HYD 0 0.0000 -1.4930 -3.0220 0.0360 14 16 0 0 0 16 H7 H_OXY 0 0.0000 -0.8360 -3.6590 0.3480 15 0 0 0 0 17 C7 C_ALI 0 0.0000 0.1560 -1.2920 -0.3260 14 18 19 25 0 18 H7C1 H_ALI 0 0.0000 0.9470 -1.9320 0.0660 17 0 0 0 20 19 H7C2 H_ALI 0 0.0000 0.0770 -1.4310 -1.4040 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.5120 -1.6815 -0.6690 0 0 0 0 0 21 HB H_ALI 0 0.0000 -1.0910 -1.5370 1.4150 14 0 0 0 0 22 HA H_ALI 0 0.0000 -2.3880 -0.9000 -1.2760 11 0 0 0 0 23 H10 H_ALI 0 0.0000 -1.8270 0.8750 1.1450 8 0 0 0 0 24 H11 H_ALI 0 0.0000 -0.6230 0.8620 -1.6610 7 0 0 0 0 25 N1 N_AMI 0 0.0000 0.4750 0.1120 -0.0350 7 17 26 0 0 26 C13 C_ALI 0 0.0000 1.8100 0.4630 -0.5370 25 27 28 30 0 27 H131 H_ALI 0 0.0000 1.8600 0.2650 -1.6080 26 0 0 0 29 28 H132 H_ALI 0 0.0000 2.0000 1.5210 -0.3540 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.9300 0.8930 -0.9810 0 0 0 0 0 30 C14 C_ALI 0 0.0000 2.8640 -0.3770 0.1860 26 31 32 34 0 31 H141 H_ALI 0 0.0000 2.8150 -0.1790 1.2570 30 0 0 0 33 32 H142 H_ALI 0 0.0000 2.6740 -1.4350 0.0040 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.7445 -0.8070 0.6305 0 0 0 0 0 34 C15 C_ALI 0 0.0000 4.2550 -0.0120 -0.3360 30 35 36 38 0 35 H151 H_ALI 0 0.0000 4.3040 -0.2100 -1.4070 34 0 0 0 37 36 H152 H_ALI 0 0.0000 4.4450 1.0460 -0.1530 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 4.3745 0.4180 -0.7800 0 0 0 0 0 38 C16 C_ALI 0 0.0000 5.3090 -0.8520 0.3880 34 39 40 41 0 39 H161 H_ALI 0 0.0000 5.1190 -1.9090 0.2050 38 0 0 0 42 40 H162 H_ALI 0 0.0000 6.3000 -0.5910 0.0150 38 0 0 0 42 41 H163 H_ALI 0 0.0000 5.2590 -0.6540 1.4580 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 5.5593 -1.0513 0.5593 0 0 0 0 0