REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BCO 32 108 1 108 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 32 0 5 CHI3 0 0 0.0000 8 9 10 11 11 6 CHI4 0 0 0.0000 9 12 13 14 27 7 CHI5 0 0 0.0000 12 13 14 15 22 8 CHI6 0 0 0.0000 14 15 16 17 27 9 CHI7 0 0 0.0000 12 13 23 24 27 10 CHI8 0 0 0.0000 38 39 41 42 42 11 PHI3 0 0 0.0000 39 43 44 48 0 12 CHI9 0 0 0.0000 43 44 46 47 47 13 PHI4 0 0 0.0000 43 44 48 49 0 14 PHI5 0 0 0.0000 44 48 49 53 0 15 PHI6 0 0 0.0000 48 49 53 65 0 16 CHI10 0 0 0.0000 49 53 54 55 58 17 CHI11 0 0 0.0000 49 53 59 60 63 18 PHI7 0 0 0.0000 49 53 65 69 0 19 CHI12 0 0 0.0000 53 65 66 67 67 20 PHI8 0 0 0.0000 53 65 69 71 0 21 PHI9 0 0 0.0000 65 69 71 73 0 22 PHI10 0 0 0.0000 69 71 73 77 0 23 PHI11 0 0 0.0000 71 73 77 81 0 24 PHI12 0 0 0.0000 73 77 81 83 0 25 PHI13 0 0 0.0000 77 81 83 85 0 26 PHI14 0 0 0.0000 81 83 85 89 0 27 PHI15 0 0 0.0000 83 85 89 93 0 28 PHI16 0 0 0.0000 85 89 93 94 0 29 PHI17 0 0 0.0000 89 93 94 96 0 30 PHI18 0 0 0.0000 93 94 96 100 0 31 PHI19 0 0 0.0000 94 96 100 104 0 32 PHI20 0 0 0.0000 96 100 104 107 0 1 O9 O_XXX 0 0.0000 5.2920 -3.1360 4.0040 2 0 0 0 0 2 P1 P_ALI 0 0.0000 5.9020 -4.0160 2.9820 1 3 5 7 0 3 O5 O_HYD 0 0.0000 7.4650 -4.2170 3.3110 2 4 0 0 0 4 HO5 H_OXY 0 0.0000 7.9300 -4.7850 2.6810 3 0 0 0 0 5 O6 O_HYD 0 0.0000 5.1620 -5.4460 2.9960 2 6 0 0 0 6 HO6 H_OXY 0 0.0000 5.2180 -5.9100 3.8420 5 0 0 0 0 7 O2 O_EST 0 0.0000 5.7410 -3.3430 1.5290 2 8 0 0 0 8 C1 C_ALI 0 0.0000 6.1990 -2.0230 1.2270 7 9 31 32 0 9 C2 C_ALI 0 0.0000 7.2230 -2.0560 0.0710 8 10 12 30 0 10 O3 O_HYD 0 0.0000 7.4300 -3.3970 -0.3770 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 8.0640 -3.4760 -1.1030 10 0 0 0 0 12 C4 C_ALI 0 0.0000 6.5630 -1.2090 -1.0400 9 13 28 29 0 13 N1 N_AMO 0 0.0000 7.5740 -0.4220 -1.7500 12 14 23 0 0 14 C7 C_ARO 0 0.0000 7.9220 0.8690 -1.4880 13 15 22 0 0 15 N2 N_AMO 0 0.0000 8.8540 1.2550 -2.3110 14 16 0 0 0 16 C8 C_ARO 0 0.0000 9.1610 0.2380 -3.1510 15 17 23 0 0 17 C12 C_ARO 0 0.0000 10.0650 0.0740 -4.2160 16 18 26 0 0 18 N5 N_AMO 0 0.0000 10.8950 1.1110 -4.6050 17 19 20 0 0 19 HN5 H_AMI 0 0.0000 10.8570 1.9620 -4.1420 18 0 0 0 21 20 HN5A H_AMI 0 0.0000 11.5140 0.9860 -5.3410 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 11.1855 1.4740 -4.7415 0 0 0 0 0 22 H7 H_ALI 0 0.0000 7.4890 1.4820 -0.7110 14 0 0 0 0 23 C6 C_ARO 0 0.0000 8.3480 -0.8520 -2.7980 13 16 24 0 0 24 N3 N_AMO 0 0.0000 8.4620 -1.9900 -3.4760 23 25 0 0 0 25 C15 C_ARO 0 0.0000 9.3260 -2.0980 -4.4640 24 26 27 0 0 26 N4 N_AMO 0 0.0000 10.1130 -1.1030 -4.8300 17 25 0 0 0 27 H15 H_ALI 0 0.0000 9.3930 -3.0370 -4.9940 25 0 0 0 0 28 O1 O_EST 0 0.0000 5.6460 -0.3380 -0.3430 12 32 0 0 0 29 H4 H_ALI 0 0.0000 6.0240 -1.8510 -1.7360 12 0 0 0 0 30 H2 H_ALI 0 0.0000 8.1670 -1.6100 0.3840 9 0 0 0 0 31 H1 H_ALI 0 0.0000 6.6370 -1.5600 2.1120 8 0 0 0 0 32 C3 C_ALI 0 0.0000 5.0410 -1.1600 0.6790 8 28 33 34 0 33 H3 H_ALI 0 0.0000 4.2670 -1.7950 0.2470 32 0 0 0 0 34 C5 C_ALI 0 0.0000 4.4560 -0.2860 1.7890 32 35 36 38 0 35 H5 H_ALI 0 0.0000 4.1580 -0.9150 2.6280 34 0 0 0 37 36 H5A H_ALI 0 0.0000 5.2070 0.4310 2.1210 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.6825 -0.2420 2.3745 0 0 0 0 0 38 O4 O_EST 0 0.0000 3.3150 0.4160 1.2910 34 39 0 0 0 39 P2 P_ALI 0 0.0000 2.4480 1.4310 2.1920 38 40 41 43 0 40 O12 O_XXX 0 0.0000 1.9910 0.7370 3.4170 39 0 0 0 0 41 O10 O_HYD 0 0.0000 3.3560 2.6960 2.5990 39 42 0 0 0 42 HO10 H_OXY 0 0.0000 3.6910 3.1990 1.8450 41 0 0 0 0 43 O7 O_EST 0 0.0000 1.1700 1.9350 1.3530 39 44 0 0 0 44 P3 P_ALI 0 0.0000 -0.2030 2.6800 1.7450 43 45 46 48 0 45 O14 O_XXX 0 0.0000 0.0880 3.7930 2.6750 44 0 0 0 0 46 O13 O_HYD 0 0.0000 -1.1970 1.6320 2.4560 44 47 0 0 0 47 HO13 H_OXY 0 0.0000 -1.4310 0.8740 1.9020 46 0 0 0 0 48 O8 O_EST 0 0.0000 -0.8980 3.2600 0.4140 44 49 0 0 0 49 C11 C_ALI 0 0.0000 -2.0790 4.0640 0.4400 48 50 51 53 0 50 H11 H_ALI 0 0.0000 -2.8910 3.5010 0.9000 49 0 0 0 52 51 H11A H_ALI 0 0.0000 -1.8910 4.9680 1.0180 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -2.3910 4.2345 0.9590 0 0 0 0 0 53 C9 C_ALI 0 0.0000 -2.4680 4.4440 -0.9900 49 54 59 65 0 54 C13 C_ALI 0 0.0000 -1.3290 5.2340 -1.6360 53 55 56 57 0 55 H13 H_ALI 0 0.0000 -0.4140 4.6410 -1.6090 54 0 0 0 58 56 H13A H_ALI 0 0.0000 -1.5840 5.4600 -2.6720 54 0 0 0 58 57 H13B H_ALI 0 0.0000 -1.1750 6.1640 -1.0890 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.0577 5.4217 -1.7900 0 0 0 0 64 59 C14 C_ALI 0 0.0000 -2.7330 3.1740 -1.8020 53 60 61 62 0 60 H14 H_ALI 0 0.0000 -3.4540 2.5500 -1.2750 59 0 0 0 63 61 H14A H_ALI 0 0.0000 -3.1320 3.4450 -2.7790 59 0 0 0 63 62 H14B H_ALI 0 0.0000 -1.8010 2.6240 -1.9300 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -2.7957 2.8730 -1.9947 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -1.9267 4.1473 -1.8923 0 0 0 0 0 65 C10 C_ALI 0 0.0000 -3.7340 5.3050 -0.9620 53 66 68 69 0 66 O11 O_HYD 0 0.0000 -3.4500 6.5470 -0.3160 65 67 0 0 0 67 HO11 H_OXY 0 0.0000 -3.1480 6.4550 0.5980 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -4.0670 5.4940 -1.9830 65 0 0 0 0 69 C16 C_BYL 0 0.0000 -4.8170 4.5800 -0.2060 65 70 71 0 0 70 O15 O_BYL 0 0.0000 -5.1450 4.9610 0.8970 69 0 0 0 0 71 N6 N_AMI 0 0.0000 -5.4220 3.5090 -0.7570 69 72 73 0 0 72 HN6 H_AMI 0 0.0000 -5.1100 3.1580 -1.6060 71 0 0 0 0 73 C17 C_ALI 0 0.0000 -6.5510 2.8730 -0.0720 71 74 75 77 0 74 H17 H_ALI 0 0.0000 -6.2290 2.5200 0.9080 73 0 0 0 76 75 H17A H_ALI 0 0.0000 -7.3570 3.5970 0.0490 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -6.7930 3.0585 0.4785 0 0 0 0 0 77 C18 C_ALI 0 0.0000 -7.0490 1.6890 -0.9030 73 78 79 81 0 78 H18 H_ALI 0 0.0000 -7.3710 2.0420 -1.8830 77 0 0 0 80 79 H18A H_ALI 0 0.0000 -6.2440 0.9650 -1.0240 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -6.8075 1.5035 -1.4535 0 0 0 0 0 81 C19 C_BYL 0 0.0000 -8.2100 1.0350 -0.1990 77 82 83 0 0 82 O16 O_BYL 0 0.0000 -8.6010 1.4730 0.8630 81 0 0 0 0 83 N7 N_AMI 0 0.0000 -8.8150 -0.0360 -0.7490 81 84 85 0 0 84 HN7 H_AMI 0 0.0000 -8.5030 -0.3870 -1.5980 83 0 0 0 0 85 C20 C_ALI 0 0.0000 -9.9440 -0.6720 -0.0650 83 86 87 89 0 86 H20 H_ALI 0 0.0000 -9.6220 -1.0260 0.9150 85 0 0 0 88 87 H20A H_ALI 0 0.0000 -10.7500 0.0520 0.0560 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -10.1860 -0.4870 0.4855 0 0 0 0 0 89 C21 C_ALI 0 0.0000 -10.4430 -1.8560 -0.8960 85 90 91 93 0 90 H21 H_ALI 0 0.0000 -10.7640 -1.5030 -1.8750 89 0 0 0 92 91 H21A H_ALI 0 0.0000 -9.6370 -2.5800 -1.0170 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -10.2005 -2.0415 -1.4460 0 0 0 0 0 93 S1 S_RED 0 0.0000 -11.8370 -2.6420 -0.0500 89 94 0 0 0 94 C22 C_BYL 0 0.0000 -12.1900 -3.8960 -1.1610 93 95 96 0 0 95 O17 O_BYL 0 0.0000 -11.5310 -4.0130 -2.1730 94 0 0 0 0 96 C23 C_ALI 0 0.0000 -13.3190 -4.8540 -0.8810 94 97 98 100 0 97 H23 H_ALI 0 0.0000 -13.1270 -5.3780 0.0550 96 0 0 0 99 98 H23A H_ALI 0 0.0000 -14.2540 -4.3010 -0.8030 96 0 0 0 99 99 Q10 PSEUD 0 0.0000 -13.6905 -4.8395 -0.3740 0 0 0 0 0 100 C24 C_ALI 0 0.0000 -13.4200 -5.8690 -2.0220 96 101 102 104 0 101 H24 H_ALI 0 0.0000 -13.6110 -5.3460 -2.9580 100 0 0 0 103 102 H24A H_ALI 0 0.0000 -12.4840 -6.4230 -2.1000 100 0 0 0 103 103 Q11 PSEUD 0 0.0000 -13.0475 -5.8845 -2.5290 0 0 0 0 0 104 C25 C_ALI 0 0.0000 -14.5660 -6.8430 -1.7380 100 105 106 107 0 105 H25 H_ALI 0 0.0000 -14.6380 -7.5660 -2.5500 104 0 0 0 108 106 H25A H_ALI 0 0.0000 -14.3740 -7.3660 -0.8020 104 0 0 0 108 107 H25B H_ALI 0 0.0000 -15.5020 -6.2890 -1.6600 104 0 0 0 108 108 Q12 PSEUD 0 0.0000 -14.8380 -7.0737 -1.6707 0 0 0 0 0