REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl-2-aza-bicyclo[2.2.2]octane-4,7,8-triol RESIDUE VBZ 17 45 1 45 1 PHI1 0 0 0.0000 2 1 3 28 0 2 CHI1 0 0 0.0000 1 3 4 5 26 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 25 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 21 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 CHI8 0 0 0.0000 7 10 17 18 20 10 CHI9 0 0 0.0000 4 7 22 23 25 11 PHI2 0 0 0.0000 1 3 28 30 0 12 PHI3 0 0 0.0000 3 28 30 31 0 13 PHI4 0 0 0.0000 28 30 31 35 0 14 PHI5 0 0 0.0000 30 31 35 40 0 15 CHI10 0 0 0.0000 35 36 37 38 38 16 PHI6 0 0 0.0000 31 35 40 42 0 17 PHI7 0 0 0.0000 40 42 44 45 0 1 O2 O_HYD 0 0.0000 28.0980 44.6850 -0.0200 2 3 0 0 0 2 H2 H_OXY 0 0.0000 28.2240 44.0930 -0.7520 1 0 0 0 0 3 C2 C_ALI 0 0.0000 27.5320 45.9020 -0.4860 1 4 27 28 0 4 C3 C_ALI 0 0.0000 28.0950 47.0940 0.2520 3 5 7 26 0 5 O3 O_HYD 0 0.0000 29.3600 46.7230 0.7310 4 6 0 0 0 6 HB H_OXY 0 0.0000 29.9630 46.6390 0.0020 5 0 0 0 0 7 C4 C_ALI 0 0.0000 28.1710 48.2240 -0.7810 4 8 10 22 0 8 O4 O_HYD 0 0.0000 28.4180 49.4660 -0.0720 7 9 0 0 0 9 H4 H_OXY 0 0.0000 28.4720 49.2930 0.8610 8 0 0 0 0 10 C5 C_ALI 0 0.0000 26.7880 48.3040 -1.4660 7 11 17 21 0 11 C6 C_ALI 0 0.0000 26.4000 49.6390 -2.1070 10 12 14 15 0 12 O6 O_HYD 0 0.0000 27.1900 49.8270 -3.2700 11 13 0 0 0 13 H6 H_OXY 0 0.0000 26.6260 49.8690 -4.0330 12 0 0 0 0 14 H6C1 H_ALI 0 0.0000 25.3340 49.6260 -2.3790 11 0 0 0 16 15 H6C2 H_ALI 0 0.0000 26.5730 50.4610 -1.3970 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 25.9535 50.0435 -1.8880 0 0 0 0 0 17 C7 C_ALI 0 0.0000 26.6230 47.1130 -2.4160 10 18 19 28 0 18 H7C1 H_ALI 0 0.0000 25.6220 46.6680 -2.3150 17 0 0 0 20 19 H7C2 H_ALI 0 0.0000 26.7250 47.4160 -3.4690 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 26.1735 47.0420 -2.8920 0 0 0 0 0 21 H5 H_ALI 0 0.0000 26.0550 48.2450 -0.6480 10 0 0 0 0 22 C8 C_ALI 0 0.0000 29.3090 47.9170 -1.7690 7 23 24 30 0 23 H8C1 H_ALI 0 0.0000 29.3730 48.7200 -2.5180 22 0 0 0 25 24 H8C2 H_ALI 0 0.0000 30.2630 47.8510 -1.2250 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 29.8180 48.2855 -1.8715 0 0 0 0 0 26 H3 H_ALI 0 0.0000 27.4900 47.4240 1.1100 4 0 0 0 0 27 HA H_ALI 0 0.0000 26.4550 45.8110 -0.2800 3 0 0 0 0 28 C1 C_ALI 0 0.0000 27.6950 46.1220 -2.0130 3 17 29 30 0 29 H1 H_ALI 0 0.0000 27.6000 45.1430 -2.5060 28 0 0 0 0 30 N1 N_AMI 0 0.0000 29.0330 46.6270 -2.4470 22 28 31 0 0 31 C9 C_ALI 0 0.0000 29.0480 46.7000 -3.9540 30 32 33 35 0 32 H9C1 H_ALI 0 0.0000 28.9980 45.6680 -4.3320 31 0 0 0 34 33 H9C2 H_ALI 0 0.0000 28.1940 47.3360 -4.2310 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 28.5960 46.5020 -4.2815 0 0 0 0 0 35 C10 C_ARO 0 0.0000 30.2710 47.3530 -4.5820 31 36 40 0 0 36 C15 C_ARO 0 0.0000 30.1230 48.4760 -5.4090 35 37 39 0 0 37 C14 C_ARO 0 0.0000 31.2340 49.1100 -5.9950 36 38 44 0 0 38 H14 H_ALI 0 0.0000 31.0940 49.9780 -6.6220 37 0 0 0 0 39 H15 H_ALI 0 0.0000 29.1330 48.8630 -5.6010 36 0 0 0 0 40 C11 C_ARO 0 0.0000 31.5620 46.8800 -4.3340 35 41 42 0 0 41 H11 H_ALI 0 0.0000 31.7030 46.0330 -3.6790 40 0 0 0 0 42 C12 C_ARO 0 0.0000 32.6840 47.4960 -4.9300 40 43 44 0 0 43 H12 H_ALI 0 0.0000 33.6740 47.1050 -4.7440 42 0 0 0 0 44 C13 C_ARO 0 0.0000 32.5200 48.6130 -5.7630 37 42 45 0 0 45 H13 H_ALI 0 0.0000 33.3780 49.0840 -6.2200 44 0 0 0 0