REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CELLOTRIOSE RESIDUE CT3 33 69 1 69 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 12 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 PHI1 0 0 0.0000 2 1 14 18 0 7 CHI6 0 0 0.0000 1 14 15 16 16 8 PHI2 0 0 0.0000 1 14 18 22 0 9 CHI7 0 0 0.0000 14 18 19 20 20 10 PHI3 0 0 0.0000 14 18 22 24 0 11 PHI4 0 0 0.0000 18 22 24 25 0 12 PHI5 0 0 0.0000 22 24 25 36 0 13 CHI8 0 0 0.0000 24 25 26 27 34 14 CHI9 0 0 0.0000 25 26 27 28 34 15 CHI10 0 0 0.0000 26 27 28 29 33 16 CHI11 0 0 0.0000 27 28 29 30 30 17 PHI6 0 0 0.0000 24 25 36 40 0 18 CHI12 0 0 0.0000 25 36 37 38 38 19 PHI7 0 0 0.0000 25 36 40 44 0 20 CHI13 0 0 0.0000 36 40 41 42 42 21 PHI8 0 0 0.0000 36 40 44 46 0 22 PHI9 0 0 0.0000 40 44 46 47 0 23 PHI10 0 0 0.0000 44 46 47 61 0 24 CHI14 0 0 0.0000 46 47 48 49 59 25 CHI15 0 0 0.0000 47 48 49 50 56 26 CHI16 0 0 0.0000 48 49 50 51 53 27 CHI17 0 0 0.0000 49 50 51 52 52 28 CHI18 0 0 0.0000 48 49 54 55 55 29 CHI19 0 0 0.0000 47 48 57 58 58 30 PHI11 0 0 0.0000 46 47 61 62 0 31 PHI12 0 0 0.0000 47 61 62 64 0 32 PHI13 0 0 0.0000 61 62 64 68 0 33 PHI14 0 0 0.0000 62 64 68 69 0 1 C1A C_ALI 0 0.0000 -0.6600 -0.2640 6.3820 2 4 13 14 0 2 O1X O_HYD 0 0.0000 -1.4530 0.1620 7.4920 1 3 0 0 0 3 H1X H_OXY 0 0.0000 -0.8470 0.5630 8.1300 2 0 0 0 0 4 O5A O_EST 0 0.0000 0.0080 0.8620 5.8180 1 5 0 0 0 5 C5A C_ALI 0 0.0000 0.9210 0.3770 4.8350 4 6 12 22 0 6 C6A C_ALI 0 0.0000 1.7950 1.5310 4.3390 5 7 9 10 0 7 O6A O_HYD 0 0.0000 2.5240 2.0820 5.4380 6 8 0 0 0 8 HOA6 H_OXY 0 0.0000 3.0610 2.8040 5.0820 7 0 0 0 0 9 H6A1 H_ALI 0 0.0000 2.4930 1.1610 3.5880 6 0 0 0 11 10 H6A2 H_ALI 0 0.0000 1.1630 2.3020 3.8990 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8280 1.7315 3.7435 0 0 0 0 0 12 H5A H_ALI 0 0.0000 1.5540 -0.3920 5.2770 5 0 0 0 0 13 H1A H_ALI 0 0.0000 0.0770 -0.9910 6.7220 1 0 0 0 0 14 C2A C_ALI 0 0.0000 -1.5640 -0.9110 5.3300 1 15 17 18 0 15 O2A O_HYD 0 0.0000 -2.2520 -2.0220 5.9060 14 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.7820 -1.6740 6.6370 15 0 0 0 0 17 H2A H_ALI 0 0.0000 -2.2880 -0.1790 4.9720 14 0 0 0 0 18 C3A C_ALI 0 0.0000 -0.7000 -1.3930 4.1590 14 19 21 22 0 19 O3A O_HYD 0 0.0000 -1.5400 -1.8640 3.1020 18 20 0 0 0 20 HOA3 H_OXY 0 0.0000 -2.0540 -2.6000 3.4600 19 0 0 0 0 21 H3A H_ALI 0 0.0000 -0.0470 -2.1990 4.4930 18 0 0 0 0 22 C4A C_ALI 0 0.0000 0.1470 -0.2190 3.6580 5 18 23 24 0 23 H4A H_ALI 0 0.0000 -0.5020 0.5410 3.2260 22 0 0 0 0 24 O4A O_EST 0 0.0000 1.0660 -0.6820 2.6660 22 25 0 0 0 25 C1B C_ALI 0 0.0000 0.8240 0.0870 1.4870 24 26 35 36 0 26 O5B O_EST 0 0.0000 -0.4230 -0.3010 0.9160 25 27 0 0 0 27 C5B C_ALI 0 0.0000 -0.7140 0.6030 -0.1460 26 28 34 44 0 28 C6B C_ALI 0 0.0000 -2.1300 0.3410 -0.6630 27 29 31 32 0 29 O6B O_HYD 0 0.0000 -3.0680 0.5340 0.3970 28 30 0 0 0 30 HOB6 H_OXY 0 0.0000 -3.9450 0.3590 0.0300 29 0 0 0 0 31 H6B1 H_ALI 0 0.0000 -2.3540 1.0320 -1.4760 28 0 0 0 33 32 H6B2 H_ALI 0 0.0000 -2.2000 -0.6830 -1.0280 28 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.2770 0.1745 -1.2520 0 0 0 0 0 34 H5B H_ALI 0 0.0000 -0.6460 1.6270 0.2200 27 0 0 0 0 35 H1B H_ALI 0 0.0000 0.7900 1.1460 1.7460 25 0 0 0 0 36 C2B C_ALI 0 0.0000 1.9520 -0.1530 0.4810 25 37 39 40 0 37 O2B O_HYD 0 0.0000 3.2030 0.2120 1.0670 36 38 0 0 0 38 HOB2 H_OXY 0 0.0000 3.3220 -0.3480 1.8460 37 0 0 0 0 39 H2B H_ALI 0 0.0000 1.9740 -1.2070 0.2030 36 0 0 0 0 40 C3B C_ALI 0 0.0000 1.7000 0.7000 -0.7650 36 41 43 44 0 41 O3B O_HYD 0 0.0000 2.6590 0.3760 -1.7740 40 42 0 0 0 42 HOB3 H_OXY 0 0.0000 3.5310 0.5770 -1.4060 41 0 0 0 0 43 H3B H_ALI 0 0.0000 1.7820 1.7560 -0.5080 40 0 0 0 0 44 C4B C_ALI 0 0.0000 0.2880 0.4050 -1.2850 27 40 45 46 0 45 H4B H_ALI 0 0.0000 0.2380 -0.6230 -1.6410 44 0 0 0 0 46 O4B O_EST 0 0.0000 -0.0220 1.2980 -2.3570 44 47 0 0 0 47 C1C C_ALI 0 0.0000 -0.3620 0.4870 -3.4830 46 48 60 61 0 48 C2C C_ALI 0 0.0000 -0.9690 1.3680 -4.5770 47 49 57 59 0 49 C3C C_ALI 0 0.0000 -1.3610 0.4870 -5.7680 48 50 54 56 0 50 C4C C_ALI 0 0.0000 -0.1370 -0.3310 -6.1950 49 51 53 62 0 51 O4C O_HYD 0 0.0000 -0.5160 -1.2660 -7.2060 50 52 0 0 0 52 HOC4 H_OXY 0 0.0000 -0.8590 -0.7510 -7.9490 51 0 0 0 0 53 H4C H_ALI 0 0.0000 0.6300 0.3370 -6.5850 50 0 0 0 0 54 O3C O_HYD 0 0.0000 -1.7920 1.3110 -6.8530 49 55 0 0 0 55 HOC3 H_OXY 0 0.0000 -2.5540 1.8150 -6.5360 54 0 0 0 0 56 H3C H_ALI 0 0.0000 -2.1680 -0.1850 -5.4760 49 0 0 0 0 57 O2C O_HYD 0 0.0000 -2.1290 2.0300 -4.0680 48 58 0 0 0 58 HOC2 H_OXY 0 0.0000 -1.8380 2.5670 -3.3190 57 0 0 0 0 59 H2C H_ALI 0 0.0000 -0.2370 2.1100 -4.8970 48 0 0 0 0 60 H1C H_ALI 0 0.0000 -1.0870 -0.2670 -3.1810 47 0 0 0 0 61 O5C O_EST 0 0.0000 0.8120 -0.1540 -3.9770 47 62 0 0 0 62 C5C C_ALI 0 0.0000 0.4060 -1.0840 -4.9790 50 61 63 64 0 63 H5C H_ALI 0 0.0000 -0.3710 -1.7330 -4.5770 62 0 0 0 0 64 C6C C_ALI 0 0.0000 1.6070 -1.9320 -5.4010 62 65 66 68 0 65 H6C1 H_ALI 0 0.0000 2.3860 -1.2840 -5.8040 64 0 0 0 67 66 H6C2 H_ALI 0 0.0000 1.2980 -2.6460 -6.1650 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 1.8420 -1.9650 -5.9845 0 0 0 0 0 68 O6C O_HYD 0 0.0000 2.1140 -2.6390 -4.2680 64 69 0 0 0 69 HOC6 H_OXY 0 0.0000 2.8680 -3.1600 -4.5770 68 0 0 0 0