REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID" RESIDUE W72 19 45 1 45 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 10 5 PHI1 0 0 0.0000 2 1 13 21 0 6 CHI5 0 0 0.0000 1 13 14 15 19 7 CHI6 0 0 0.0000 13 14 15 16 16 8 PHI2 0 0 0.0000 1 13 21 22 0 9 PHI3 0 0 0.0000 13 21 22 26 0 10 PHI4 0 0 0.0000 21 22 26 30 0 11 CHI7 0 0 0.0000 22 26 27 28 28 12 PHI5 0 0 0.0000 22 26 30 34 0 13 CHI8 0 0 0.0000 26 30 31 32 32 14 PHI6 0 0 0.0000 26 30 34 38 0 15 CHI9 0 0 0.0000 30 34 35 36 36 16 PHI7 0 0 0.0000 30 34 38 42 0 17 CHI10 0 0 0.0000 34 38 39 40 40 18 PHI8 0 0 0.0000 34 38 42 45 0 19 CHI11 0 0 0.0000 38 42 43 44 44 1 C1 C_ALI 0 0.0000 -4.5460 -0.1270 -0.3060 2 4 12 13 0 2 O1 O_HYD 0 0.0000 -5.4330 0.0600 -1.4110 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -6.1940 -0.5170 -1.2580 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -4.0100 -1.5740 -0.2850 1 5 7 11 0 5 O2 O_HYD 0 0.0000 -4.3340 -2.2050 0.9550 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 -3.9770 -3.1030 0.9130 5 0 0 0 0 7 C3 C_ALI 0 0.0000 -2.4800 -1.4370 -0.4360 4 8 9 21 0 8 H31 H_ALI 0 0.0000 -1.9700 -2.1800 0.1760 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -2.1900 -1.5400 -1.4820 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.0800 -1.8600 -0.6530 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -4.4230 -2.1420 -1.1180 4 0 0 0 0 12 H1 H_ALI 0 0.0000 -5.0550 0.1020 0.6300 1 0 0 0 0 13 C5 C_ALI 0 0.0000 -3.2940 0.7620 -0.4680 1 14 20 21 0 14 C6 C_ALI 0 0.0000 -3.4390 2.0420 0.3580 13 15 17 18 0 15 O6 O_HYD 0 0.0000 -3.7800 1.7050 1.7030 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 -3.8610 2.5370 2.1880 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -4.2240 2.6640 -0.0710 14 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.4960 2.5890 0.3480 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.3600 2.6265 0.1385 0 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.1330 1.0040 -1.5190 13 0 0 0 0 21 N4 N_AMI 0 0.0000 -2.1750 -0.0650 0.0500 7 13 22 0 0 22 C7 C_ALI 0 0.0000 -0.9610 0.3710 -0.6520 21 23 24 26 0 23 H71 H_ALI 0 0.0000 -1.0470 0.1280 -1.7120 22 0 0 0 25 24 H72 H_ALI 0 0.0000 -0.8410 1.4480 -0.5350 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.9440 0.7880 -1.1235 0 0 0 0 0 26 C8 C_ALI 0 0.0000 0.2560 -0.3440 -0.0620 22 27 29 30 0 27 O8 O_HYD 0 0.0000 0.3690 -0.0260 1.3260 26 28 0 0 0 28 HO8 H_OXY 0 0.0000 0.4730 0.9340 1.3850 27 0 0 0 0 29 H8 H_ALI 0 0.0000 0.1360 -1.4210 -0.1790 26 0 0 0 0 30 C9 C_ALI 0 0.0000 1.5200 0.1110 -0.7940 26 31 33 34 0 31 O9 O_HYD 0 0.0000 1.6150 1.5350 -0.7400 30 32 0 0 0 32 HO9 H_OXY 0 0.0000 1.6540 1.7770 0.1960 31 0 0 0 0 33 H9 H_ALI 0 0.0000 1.4730 -0.2110 -1.8350 30 0 0 0 0 34 C10 C_ALI 0 0.0000 2.7480 -0.5090 -0.1240 30 35 37 38 0 35 O10 O_HYD 0 0.0000 2.7470 -0.1830 1.2670 34 36 0 0 0 36 HO10 H_OXY 0 0.0000 2.7720 0.7820 1.3280 35 0 0 0 0 37 H10 H_ALI 0 0.0000 2.7200 -1.5920 -0.2440 34 0 0 0 0 38 C11 C_ALI 0 0.0000 4.0170 0.0430 -0.7760 34 39 41 42 0 39 O11 O_HYD 0 0.0000 3.9980 1.4710 -0.7220 38 40 0 0 0 40 HO11 H_OXY 0 0.0000 3.9590 1.7150 0.2120 39 0 0 0 0 41 H11 H_ALI 0 0.0000 4.0620 -0.2810 -1.8160 38 0 0 0 0 42 C12 C_BYL 0 0.0000 5.2260 -0.4710 -0.0370 38 43 45 0 0 43 O12 O_HYD 0 0.0000 5.5060 -1.7840 -0.0410 42 44 0 0 0 44 HO12 H_OXY 0 0.0000 6.2820 -2.1140 0.4330 43 0 0 0 0 45 O13 O_BYL 0 0.0000 5.9430 0.2980 0.5580 42 0 0 0 0