REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CELLOBIOSE RESIDUE CBI 21 47 1 47 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 34 15 CHI13 0 0 0.0000 26 27 28 29 31 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 26 27 32 33 33 18 CHI16 0 0 0.0000 25 26 35 36 36 19 PHI3 0 0 0.0000 24 25 39 42 0 20 PHI4 0 0 0.0000 25 39 42 46 0 21 PHI5 0 0 0.0000 39 42 46 47 0 1 C1 C_ALI 0 0.0000 -0.4620 0.2670 -1.0870 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.2250 0.9030 -2.2520 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.9930 0.0680 -3.5160 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.5760 0.7280 -4.6410 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.5220 0.8130 -4.4560 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.4470 -0.9150 -3.3930 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.6210 0.9350 -1.9480 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.7200 1.4630 -1.1440 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.8640 1.9180 -2.4140 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.9350 0.2580 -1.3730 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.1480 -0.6450 -2.4550 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.5170 -0.0830 -3.7310 3 11 13 15 0 13 O4 O_HYD 0 0.0000 0.7570 -0.9790 -4.8180 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.3370 -0.5910 -5.5980 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.9520 0.8890 -3.9570 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.6500 -0.8340 -2.6720 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.2410 -1.3620 -1.4820 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.1850 -1.4660 -1.6610 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.1070 0.1260 -2.9080 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.8140 -1.5270 -3.4970 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.9605 -0.7005 -3.2025 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.6920 -1.6070 -2.2190 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.8090 -0.7550 -0.9420 1 0 0 0 0 24 O4' O_EST 0 0.0000 -0.6980 1.0230 0.1020 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.1920 0.2480 1.1900 24 26 38 39 0 26 C3' C_ALI 0 0.0000 0.8410 1.0710 1.9680 25 27 35 37 0 27 C2' C_ALI 0 0.0000 1.2520 0.2860 3.2190 26 28 32 34 0 28 C1' C_ALI 0 0.0000 -0.0050 -0.0910 4.0050 27 29 31 40 0 29 O1' O_HYD 0 0.0000 0.3690 -0.7970 5.1900 28 30 0 0 0 30 HO1' H_OXY 0 0.0000 -0.4490 -1.0160 5.6550 29 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.5470 0.8130 4.2790 28 0 0 0 0 32 O2' O_HYD 0 0.0000 2.1020 1.0960 4.0340 27 33 0 0 0 33 HO2' H_OXY 0 0.0000 2.3350 0.5650 4.8080 32 0 0 0 0 34 H2' H_ALI 0 0.0000 1.7830 -0.6180 2.9240 27 0 0 0 0 35 O3' O_HYD 0 0.0000 1.9870 1.3020 1.1460 26 36 0 0 0 36 HO3' H_OXY 0 0.0000 2.6090 1.8210 1.6730 35 0 0 0 0 37 H3' H_ALI 0 0.0000 0.4030 2.0250 2.2620 26 0 0 0 0 38 H4' H_ALI 0 0.0000 0.2770 -0.6570 0.8060 25 0 0 0 0 39 C5' C_ALI 0 0.0000 -1.3400 -0.1280 2.1290 25 40 41 42 0 40 O5' O_EST 0 0.0000 -0.8440 -0.9220 3.2050 28 39 0 0 0 41 H5' H_ALI 0 0.0000 -1.7930 0.7790 2.5270 39 0 0 0 0 42 C6' C_ALI 0 0.0000 -2.3920 -0.9240 1.3540 39 43 44 46 0 43 H6'1 H_ALI 0 0.0000 -2.7720 -0.3180 0.5310 42 0 0 0 45 44 H6'2 H_ALI 0 0.0000 -1.9410 -1.8330 0.9570 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -2.3565 -1.0755 0.7440 0 0 0 0 0 46 O6' O_HYD 0 0.0000 -3.4690 -1.2680 2.2280 42 47 0 0 0 47 HO6' H_OXY 0 0.0000 -4.1080 -1.7670 1.7010 46 0 0 0 0