REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DODECYL-BETA-D-MALTOSIDE RESIDUE LMT 33 95 1 95 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 51 0 23 PHI8 0 0 0.0000 46 47 51 55 0 24 PHI9 0 0 0.0000 47 51 55 59 0 25 PHI10 0 0 0.0000 51 55 59 63 0 26 PHI11 0 0 0.0000 55 59 63 67 0 27 PHI12 0 0 0.0000 59 63 67 71 0 28 PHI13 0 0 0.0000 63 67 71 75 0 29 PHI14 0 0 0.0000 67 71 75 79 0 30 PHI15 0 0 0.0000 71 75 79 83 0 31 PHI16 0 0 0.0000 75 79 83 87 0 32 PHI17 0 0 0.0000 79 83 87 91 0 33 PHI18 0 0 0.0000 83 87 91 94 0 1 C1B C_ALI 0 0.0000 -0.5120 0.3210 -5.6430 2 10 23 24 0 2 C2B C_ALI 0 0.0000 -0.4600 -0.4680 -6.9530 1 3 7 9 0 3 C3B C_ALI 0 0.0000 0.9060 -1.1480 -7.0740 2 4 6 12 0 4 O3B O_HYD 0 0.0000 1.0260 -1.7660 -8.3570 3 5 0 0 0 5 H3O1 H_OXY 0 0.0000 0.3220 -2.4260 -8.4160 4 0 0 0 0 6 H3B H_ALI 0 0.0000 1.0100 -1.9020 -6.2940 3 0 0 0 0 7 O2B O_HYD 0 0.0000 -1.4890 -1.4590 -6.9550 2 8 0 0 0 8 H2O1 H_OXY 0 0.0000 -2.3310 -0.9890 -6.8770 7 0 0 0 0 9 H2B H_ALI 0 0.0000 -0.6050 0.2100 -7.7940 2 0 0 0 0 10 O5B O_EST 0 0.0000 0.4950 1.3300 -5.6480 1 11 0 0 0 11 C5B C_ALI 0 0.0000 1.7620 0.6750 -5.6040 10 12 16 22 0 12 C4B C_ALI 0 0.0000 1.9980 -0.0850 -6.9100 3 11 13 15 0 13 O4' O_HYD 0 0.0000 3.2800 -0.7160 -6.8710 12 14 0 0 0 14 H4O1 H_OXY 0 0.0000 3.3870 -1.1820 -7.7110 13 0 0 0 0 15 H4B H_ALI 0 0.0000 1.9590 0.6090 -7.7490 12 0 0 0 0 16 C6B C_ALI 0 0.0000 2.8670 1.7170 -5.4160 11 17 19 20 0 17 O6B O_HYD 0 0.0000 2.6520 2.4240 -4.1930 16 18 0 0 0 18 H6B H_OXY 0 0.0000 3.3680 3.0690 -4.1140 17 0 0 0 0 19 H6'2 H_ALI 0 0.0000 3.8350 1.2170 -5.3820 16 0 0 0 21 20 H6'1 H_ALI 0 0.0000 2.8490 2.4190 -6.2500 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.3420 1.8180 -5.8160 0 0 0 0 0 22 H5B H_ALI 0 0.0000 1.7780 -0.0240 -4.7690 11 0 0 0 0 23 H1B H_ALI 0 0.0000 -1.4910 0.7880 -5.5400 1 0 0 0 0 24 O1B O_EST 0 0.0000 -0.2910 -0.5650 -4.5450 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -0.6990 0.1280 -3.3640 24 26 34 35 0 26 C5' C_ALI 0 0.0000 0.0440 -0.4380 -2.1530 25 27 33 44 0 27 C6' C_ALI 0 0.0000 1.5510 -0.2890 -2.3690 26 28 30 31 0 28 O6' O_HYD 0 0.0000 2.2500 -0.8960 -1.2800 27 29 0 0 0 29 H6' H_OXY 0 0.0000 3.1940 -0.7810 -1.4550 28 0 0 0 0 30 H6D H_ALI 0 0.0000 1.8350 -0.7780 -3.3010 27 0 0 0 32 31 H6E H_ALI 0 0.0000 1.8090 0.7680 -2.4210 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.8220 -0.0050 -2.8610 0 0 0 0 0 33 H5' H_ALI 0 0.0000 -0.2020 -1.4930 -2.0380 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -0.4710 1.1890 -3.4680 25 0 0 0 0 35 C3' C_ALI 0 0.0000 -2.2060 -0.0540 -3.1550 25 36 38 39 0 36 O3' O_HYD 0 0.0000 -2.9190 0.6010 -4.2060 35 37 0 0 0 37 H3O2 H_OXY 0 0.0000 -3.8610 0.4610 -4.0350 36 0 0 0 0 38 H3' H_ALI 0 0.0000 -2.4500 -1.1160 -3.1560 35 0 0 0 0 39 C2' C_ALI 0 0.0000 -2.5910 0.5620 -1.8050 35 40 42 43 0 40 O2' O_HYD 0 0.0000 -3.9620 0.2740 -1.5220 39 41 0 0 0 41 H2O2 H_OXY 0 0.0000 -4.1610 0.6790 -0.6670 40 0 0 0 0 42 H2' H_ALI 0 0.0000 -2.4450 1.6410 -1.8430 39 0 0 0 0 43 C1' C_ALI 0 0.0000 -1.7050 -0.0390 -0.7120 39 44 45 46 0 44 O5' O_EST 0 0.0000 -0.3380 0.2690 -0.9760 26 43 0 0 0 45 H1' H_ALI 0 0.0000 -1.8350 -1.1210 -0.6940 43 0 0 0 0 46 O1' O_EST 0 0.0000 -2.0790 0.5050 0.5540 43 47 0 0 0 47 C1 C_ALI 0 0.0000 -1.2230 -0.0930 1.5300 46 48 49 51 0 48 H12 H_ALI 0 0.0000 -0.1850 0.1440 1.2970 47 0 0 0 50 49 H11 H_ALI 0 0.0000 -1.3590 -1.1740 1.5180 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -0.7720 -0.5150 1.4075 0 0 0 0 0 51 C2 C_ALI 0 0.0000 -1.5730 0.4490 2.9170 47 52 53 55 0 52 H22 H_ALI 0 0.0000 -2.6110 0.2110 3.1490 51 0 0 0 54 53 H21 H_ALI 0 0.0000 -1.4370 1.5300 2.9290 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 -2.0240 0.8705 3.0390 0 0 0 0 0 55 C3 C_ALI 0 0.0000 -0.6560 -0.1910 3.9610 51 56 57 59 0 56 H32 H_ALI 0 0.0000 0.3810 0.0460 3.7290 55 0 0 0 58 57 H31 H_ALI 0 0.0000 -0.7930 -1.2720 3.9490 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -0.2060 -0.6130 3.8390 0 0 0 0 0 59 C4 C_ALI 0 0.0000 -1.0060 0.3510 5.3480 55 60 61 63 0 60 H42 H_ALI 0 0.0000 -2.0440 0.1130 5.5800 59 0 0 0 62 61 H41 H_ALI 0 0.0000 -0.8700 1.4320 5.3600 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 -1.4570 0.7725 5.4700 0 0 0 0 0 63 C5 C_ALI 0 0.0000 -0.0900 -0.2890 6.3920 59 64 65 67 0 64 H52 H_ALI 0 0.0000 0.9470 -0.0510 6.1600 63 0 0 0 66 65 H51 H_ALI 0 0.0000 -0.2260 -1.3710 6.3800 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 0.3605 -0.7110 6.2700 0 0 0 0 0 67 C6 C_ALI 0 0.0000 -0.4390 0.2530 7.7790 63 68 69 71 0 68 H62 H_ALI 0 0.0000 -1.4770 0.0140 8.0120 67 0 0 0 70 69 H61 H_ALI 0 0.0000 -0.3030 1.3340 7.7910 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.8900 0.6740 7.9015 0 0 0 0 0 71 C7 C_ALI 0 0.0000 0.4760 -0.3870 8.8240 67 72 73 75 0 72 H72 H_ALI 0 0.0000 1.5140 -0.1490 8.5910 71 0 0 0 74 73 H71 H_ALI 0 0.0000 0.3400 -1.4690 8.8120 71 0 0 0 74 74 Q9 PSEUD 0 0.0000 0.9270 -0.8090 8.7015 0 0 0 0 0 75 C8 C_ALI 0 0.0000 0.1260 0.1540 10.2110 71 76 77 79 0 76 H82 H_ALI 0 0.0000 -0.9110 -0.0830 10.4430 75 0 0 0 78 77 H81 H_ALI 0 0.0000 0.2630 1.2360 10.2230 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 -0.3240 0.5765 10.3330 0 0 0 0 0 79 C9 C_ALI 0 0.0000 1.0430 -0.4860 11.2550 75 80 81 83 0 80 H92 H_ALI 0 0.0000 2.0810 -0.2480 11.0230 79 0 0 0 82 81 H91 H_ALI 0 0.0000 0.9070 -1.5670 11.2430 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 1.4940 -0.9075 11.1330 0 0 0 0 0 83 C10 C_ALI 0 0.0000 0.6930 0.0560 12.6420 79 84 85 87 0 84 H102 H_ALI 0 0.0000 -0.3440 -0.1810 12.8750 83 0 0 0 86 85 H101 H_ALI 0 0.0000 0.8290 1.1380 12.6540 83 0 0 0 86 86 Q12 PSEUD 0 0.0000 0.2425 0.4785 12.7645 0 0 0 0 0 87 C11 C_ALI 0 0.0000 1.6090 -0.5840 13.6870 83 88 89 91 0 88 H112 H_ALI 0 0.0000 2.6470 -0.3460 13.4540 87 0 0 0 90 89 H111 H_ALI 0 0.0000 1.4730 -1.6650 13.6750 87 0 0 0 90 90 Q13 PSEUD 0 0.0000 2.0600 -1.0055 13.5645 0 0 0 0 0 91 C12 C_ALI 0 0.0000 1.2600 -0.0410 15.0740 87 92 93 94 0 92 H123 H_ALI 0 0.0000 1.9130 -0.4980 15.8180 91 0 0 0 95 93 H122 H_ALI 0 0.0000 1.3960 1.0390 15.0860 91 0 0 0 95 94 H121 H_ALI 0 0.0000 0.2220 -0.2790 15.3060 91 0 0 0 95 95 Q14 PSEUD 0 0.0000 1.1770 0.0873 15.4033 0 0 0 0 0