REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CELLOTRIOSE RESIDUE CTR 31 69 1 69 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 35 0 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 32 15 CHI13 0 0 0.0000 26 27 28 29 29 16 PHI3 0 0 0.0000 24 25 35 39 0 17 CHI14 0 0 0.0000 25 35 36 37 37 18 PHI4 0 0 0.0000 25 35 39 43 0 19 CHI15 0 0 0.0000 35 39 40 41 41 20 PHI5 0 0 0.0000 35 39 43 46 0 21 PHI6 0 0 0.0000 39 43 46 47 0 22 PHI7 0 0 0.0000 43 46 47 61 0 23 CHI16 0 0 0.0000 46 47 48 49 59 24 CHI17 0 0 0.0000 47 48 49 50 56 25 CHI18 0 0 0.0000 48 49 50 51 53 26 CHI19 0 0 0.0000 49 50 51 52 52 27 CHI20 0 0 0.0000 48 49 54 55 55 28 CHI21 0 0 0.0000 47 48 57 58 58 29 PHI8 0 0 0.0000 46 47 61 64 0 30 PHI9 0 0 0.0000 47 61 64 68 0 31 PHI10 0 0 0.0000 61 64 68 69 0 1 C1A C_ALI 0 0.0000 -0.3260 0.4710 -3.4810 2 10 23 24 0 2 C2A C_ALI 0 0.0000 -0.9010 1.3350 -4.6050 1 3 7 9 0 3 C3A C_ALI 0 0.0000 -1.2660 0.4340 -5.7900 2 4 6 12 0 4 O3A O_HYD 0 0.0000 -1.6650 1.2400 -6.9010 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 -2.4320 1.7540 -6.6120 4 0 0 0 0 6 H3A H_ALI 0 0.0000 -2.0840 -0.2280 -5.5070 3 0 0 0 0 7 O2A O_HYD 0 0.0000 -2.0700 2.0120 -4.1390 2 8 0 0 0 8 HO2A H_OXY 0 0.0000 -1.7960 2.5600 -3.3910 7 0 0 0 0 9 H2A H_ALI 0 0.0000 -0.1570 2.0670 -4.9200 2 0 0 0 0 10 O5A O_EST 0 0.0000 0.8560 -0.1840 -3.9320 1 11 0 0 0 11 C5A C_ALI 0 0.0000 0.4720 -1.1310 -4.9270 10 12 16 22 0 12 C4A C_ALI 0 0.0000 -0.0350 -0.3960 -6.1700 3 11 13 15 0 13 O4A O_HYD 0 0.0000 -0.3930 -1.3480 -7.1750 12 14 0 0 0 14 HO4A H_OXY 0 0.0000 -0.7140 -0.8440 -7.9350 13 0 0 0 0 15 H4A H_ALI 0 0.0000 0.7450 0.2600 -6.5520 12 0 0 0 0 16 C6A C_ALI 0 0.0000 1.6800 -1.9920 -5.3040 11 17 19 20 0 17 O6A O_HYD 0 0.0000 2.1530 -2.6800 -4.1440 16 18 0 0 0 18 HO6A H_OXY 0 0.0000 2.9130 -3.2100 -4.4250 17 0 0 0 0 19 H6A1 H_ALI 0 0.0000 2.4720 -1.3540 -5.6970 16 0 0 0 21 20 H6A2 H_ALI 0 0.0000 1.3860 -2.7170 -6.0620 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.9290 -2.0355 -5.8795 0 0 0 0 0 22 H5A H_ALI 0 0.0000 -0.3180 -1.7690 -4.5340 11 0 0 0 0 23 H1A H_ALI 0 0.0000 -1.0630 -0.2740 -3.1840 1 0 0 0 0 24 O4B O_EST 0 0.0000 -0.0110 1.3000 -2.3600 1 25 0 0 0 25 C4B C_ALI 0 0.0000 0.2670 0.4260 -1.2650 24 26 34 35 0 26 C5B C_ALI 0 0.0000 -0.7640 0.6480 -0.1560 25 27 33 44 0 27 C6B C_ALI 0 0.0000 -2.1680 0.3840 -0.7050 26 28 30 31 0 28 O6B O_HYD 0 0.0000 -3.1310 0.6000 0.3270 27 29 0 0 0 29 HO6B H_OXY 0 0.0000 -4.0000 0.4230 -0.0590 28 0 0 0 0 30 H6B1 H_ALI 0 0.0000 -2.3670 1.0610 -1.5360 27 0 0 0 32 31 H6B2 H_ALI 0 0.0000 -2.2330 -0.6460 -1.0530 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.3000 0.2075 -1.2945 0 0 0 0 0 33 H5B H_ALI 0 0.0000 -0.7000 1.6790 0.1930 26 0 0 0 0 34 H4B H_ALI 0 0.0000 0.2200 -0.6080 -1.6030 25 0 0 0 0 35 C3B C_ALI 0 0.0000 1.6660 0.7230 -0.7140 25 36 38 39 0 36 O3B O_HYD 0 0.0000 2.6490 0.3770 -1.6920 35 37 0 0 0 37 HO3B H_OXY 0 0.0000 3.5120 0.5800 -1.3050 36 0 0 0 0 38 H3B H_ALI 0 0.0000 1.7470 1.7830 -0.4740 35 0 0 0 0 39 C2B C_ALI 0 0.0000 1.8810 -0.1090 0.5540 35 40 42 43 0 40 O2B O_HYD 0 0.0000 3.1190 0.2610 1.1640 39 41 0 0 0 41 HO2B H_OXY 0 0.0000 3.2140 -0.2850 1.9560 40 0 0 0 0 42 H2B H_ALI 0 0.0000 1.9050 -1.1670 0.2950 39 0 0 0 0 43 C1B C_ALI 0 0.0000 0.7290 0.1550 1.5250 39 44 45 46 0 44 O5B O_EST 0 0.0000 -0.5050 -0.2380 0.9290 26 43 0 0 0 45 H1B H_ALI 0 0.0000 0.6930 1.2180 1.7640 43 0 0 0 0 46 O4C O_EST 0 0.0000 0.9370 -0.5940 2.7240 43 47 0 0 0 47 C4C C_ALI 0 0.0000 -0.0050 -0.1090 3.6830 46 48 60 61 0 48 C3C C_ALI 0 0.0000 -0.8710 -1.2700 4.1820 47 49 57 59 0 49 C2C C_ALI 0 0.0000 -1.7620 -0.7630 5.3220 48 50 54 56 0 50 C1C C_ALI 0 0.0000 -0.8830 -0.1010 6.3850 49 51 53 62 0 51 O1C O_HYD 0 0.0000 0.0680 -1.0500 6.8720 50 52 0 0 0 52 HO1C H_OXY 0 0.0000 0.6010 -0.5950 7.5380 51 0 0 0 0 53 H1C H_ALI 0 0.0000 -1.5070 0.2400 7.2110 50 0 0 0 0 54 O2C O_HYD 0 0.0000 -2.4710 -1.8600 5.9000 49 55 0 0 0 55 HO2C H_OXY 0 0.0000 -3.0170 -1.4970 6.6100 54 0 0 0 0 56 H2C H_ALI 0 0.0000 -2.4730 -0.0340 4.9320 49 0 0 0 0 57 O3C O_HYD 0 0.0000 -1.6860 -1.7560 3.1130 48 58 0 0 0 58 HO3C H_OXY 0 0.0000 -2.2130 -2.4830 3.4710 57 0 0 0 0 59 H3C H_ALI 0 0.0000 -0.2320 -2.0730 4.5480 48 0 0 0 0 60 H4C H_ALI 0 0.0000 -0.6390 0.6460 3.2200 47 0 0 0 0 61 C5C C_ALI 0 0.0000 0.7410 0.5040 4.8690 47 62 63 64 0 62 O5C O_EST 0 0.0000 -0.1940 1.0110 5.8190 50 61 0 0 0 63 H5C H_ALI 0 0.0000 1.3580 -0.2590 5.3410 61 0 0 0 0 64 C6C C_ALI 0 0.0000 1.6330 1.6450 4.3760 61 65 66 68 0 65 H6C1 H_ALI 0 0.0000 2.3480 1.2590 3.6500 64 0 0 0 67 66 H6C2 H_ALI 0 0.0000 1.0160 2.4110 3.9060 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 1.6820 1.8350 3.7780 0 0 0 0 0 68 O6C O_HYD 0 0.0000 2.3370 2.2130 5.4820 64 69 0 0 0 69 HO6C H_OXY 0 0.0000 2.8860 2.9260 5.1280 68 0 0 0 0