REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MALTOTRIOSE RESIDUE MLR 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 1.4580 -0.2540 5.6110 2 4 13 14 0 2 O1X O_HYD 0 0.0000 1.1290 -1.6380 5.7450 1 3 0 0 0 3 H1X H_OXY 0 0.0000 1.9640 -2.1250 5.7380 2 0 0 0 0 4 O5A O_EST 0 0.0000 2.1610 -0.0510 4.3870 1 5 0 0 0 5 C5A C_ALI 0 0.0000 1.3810 -0.6240 3.3390 4 6 12 22 0 6 C6A C_ALI 0 0.0000 2.1830 -0.5980 2.0360 5 7 9 10 0 7 O6A O_HYD 0 0.0000 3.3530 -1.4070 2.1810 6 8 0 0 0 8 HOA6 H_OXY 0 0.0000 3.8280 -1.3630 1.3400 7 0 0 0 0 9 H6A1 H_ALI 0 0.0000 1.5700 -0.9880 1.2240 6 0 0 0 11 10 H6A2 H_ALI 0 0.0000 2.4760 0.4260 1.8100 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.0230 -0.2810 1.5170 0 0 0 0 0 12 H5A H_ALI 0 0.0000 1.1350 -1.6550 3.5930 5 0 0 0 0 13 H1A H_ALI 0 0.0000 2.0890 0.0500 6.4460 1 0 0 0 0 14 C2A C_ALI 0 0.0000 0.1730 0.5760 5.6150 1 15 17 18 0 15 O2A O_HYD 0 0.0000 -0.5140 0.3910 6.8540 14 16 0 0 0 16 HOA2 H_OXY 0 0.0000 0.0820 0.6920 7.5530 15 0 0 0 0 17 H2A H_ALI 0 0.0000 0.4200 1.6310 5.4890 14 0 0 0 0 18 C3A C_ALI 0 0.0000 -0.7210 0.1170 4.4580 14 19 21 22 0 19 O3A O_HYD 0 0.0000 -1.8560 0.9800 4.3540 18 20 0 0 0 20 HOA3 H_OXY 0 0.0000 -2.3360 0.9120 5.1910 19 0 0 0 0 21 H3A H_ALI 0 0.0000 -1.0540 -0.9040 4.6370 18 0 0 0 0 22 C4A C_ALI 0 0.0000 0.0890 0.1750 3.1580 5 18 23 24 0 23 H4A H_ALI 0 0.0000 0.3310 1.2110 2.9250 22 0 0 0 0 24 O4A O_EST 0 0.0000 -0.6760 -0.3890 2.0920 22 25 0 0 0 25 C1B C_ALI 0 0.0000 -1.5060 0.6550 1.5820 24 26 35 36 0 26 O5B O_EST 0 0.0000 -0.7120 1.5590 0.8160 25 27 0 0 0 27 C5B C_ALI 0 0.0000 0.0090 0.7940 -0.1450 26 28 34 44 0 28 C6B C_ALI 0 0.0000 1.0160 1.6970 -0.8620 27 29 31 32 0 29 O6B O_HYD 0 0.0000 2.0110 2.1320 0.0660 28 30 0 0 0 30 HOB6 H_OXY 0 0.0000 2.6230 2.6970 -0.4240 29 0 0 0 0 31 H6B1 H_ALI 0 0.0000 1.4920 1.1410 -1.6700 28 0 0 0 33 32 H6B2 H_ALI 0 0.0000 0.4980 2.5630 -1.2720 28 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.9950 1.8520 -1.4710 0 0 0 0 0 34 H5B H_ALI 0 0.0000 0.5410 -0.0120 0.3580 27 0 0 0 0 35 H1B H_ALI 0 0.0000 -1.9660 1.1910 2.4130 25 0 0 0 0 36 C2B C_ALI 0 0.0000 -2.6000 0.0510 0.6990 25 37 39 40 0 37 O2B O_HYD 0 0.0000 -3.4100 -0.8330 1.4760 36 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -3.8030 -0.3030 2.1830 37 0 0 0 0 39 H2B H_ALI 0 0.0000 -3.2210 0.8480 0.2890 36 0 0 0 0 40 C3B C_ALI 0 0.0000 -1.9440 -0.7270 -0.4460 36 41 43 44 0 41 O3B O_HYD 0 0.0000 -2.9450 -1.1720 -1.3630 40 42 0 0 0 42 HOB3 H_OXY 0 0.0000 -3.5410 -1.7510 -0.8670 41 0 0 0 0 43 H3B H_ALI 0 0.0000 -1.4080 -1.5870 -0.0430 40 0 0 0 0 44 C4B C_ALI 0 0.0000 -0.9600 0.1980 -1.1680 27 40 45 46 0 45 H4B H_ALI 0 0.0000 -1.5090 1.0010 -1.6600 44 0 0 0 0 46 O4B O_EST 0 0.0000 -0.2280 -0.5470 -2.1430 44 47 0 0 0 47 C1C C_ALI 0 0.0000 -1.0540 -0.6290 -3.3060 46 48 60 61 0 48 C2C C_ALI 0 0.0000 -0.5010 -1.7020 -4.2460 47 49 57 59 0 49 C3C C_ALI 0 0.0000 0.9370 -1.3370 -4.6280 48 50 54 56 0 50 C4C C_ALI 0 0.0000 0.9480 0.0890 -5.1880 49 51 53 62 0 51 O4C O_HYD 0 0.0000 2.2970 0.5040 -5.4130 50 52 0 0 0 52 HOC4 H_OXY 0 0.0000 2.6780 -0.1160 -6.0490 51 0 0 0 0 53 H4C H_ALI 0 0.0000 0.3960 0.1160 -6.1270 50 0 0 0 0 54 O3C O_HYD 0 0.0000 1.4150 -2.2480 -5.6200 49 55 0 0 0 55 HOC3 H_OXY 0 0.0000 1.3790 -3.1320 -5.2290 54 0 0 0 0 56 H3C H_ALI 0 0.0000 1.5740 -1.3900 -3.7460 49 0 0 0 0 57 O2C O_HYD 0 0.0000 -0.5160 -2.9700 -3.5870 48 58 0 0 0 58 HOC2 H_OXY 0 0.0000 -1.4370 -3.1560 -3.3600 57 0 0 0 0 59 H2C H_ALI 0 0.0000 -1.1160 -1.7510 -5.1450 48 0 0 0 0 60 H1C H_ALI 0 0.0000 -2.0700 -0.8950 -3.0110 47 0 0 0 0 61 O5C O_EST 0 0.0000 -1.0680 0.6330 -3.9680 47 62 0 0 0 62 C5C C_ALI 0 0.0000 0.2860 1.0260 -4.1750 50 61 63 64 0 63 H5C H_ALI 0 0.0000 0.8260 0.9780 -3.2300 62 0 0 0 0 64 C6C C_ALI 0 0.0000 0.3240 2.4600 -4.7090 62 65 66 68 0 65 H6C1 H_ALI 0 0.0000 -0.2150 2.5100 -5.6550 64 0 0 0 67 66 H6C2 H_ALI 0 0.0000 1.3600 2.7620 -4.8650 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 0.5725 2.6360 -5.2600 0 0 0 0 0 68 O6C O_HYD 0 0.0000 -0.2900 3.3370 -3.7630 64 69 0 0 0 69 HOC6 H_OXY 0 0.0000 -0.2450 4.2270 -4.1370 68 0 0 0 0