REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ZCT 15 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 24 0 4 CHI2 0 0 0.0000 24 25 26 27 30 5 CHI3 0 0 0.0000 41 42 43 44 44 6 CHI4 0 0 0.0000 42 45 46 47 47 7 PHI3 0 0 0.0000 45 52 53 55 0 8 PHI4 0 0 0.0000 52 53 55 63 0 9 CHI5 0 0 0.0000 53 55 56 57 62 10 CHI6 0 0 0.0000 55 56 57 58 61 11 PHI5 0 0 0.0000 55 63 64 68 0 12 PHI6 0 0 0.0000 63 64 68 71 0 13 PHI7 0 0 0.0000 64 68 71 75 0 14 PHI8 0 0 0.0000 68 71 75 78 0 15 CHI7 0 0 0.0000 71 75 76 77 77 1 O1 O_BYL 0 0.0000 -9.6490 -2.2880 1.0890 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -10.0510 -1.9850 -0.0090 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -11.2430 -2.4330 -0.4340 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -11.7430 -2.9950 0.1740 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -9.2180 -1.0980 -0.8990 2 6 7 9 0 6 H2 H_ALI 0 0.0000 -8.9820 -1.6290 -1.8210 5 0 0 0 8 7 H2A H_ALI 0 0.0000 -9.7760 -0.1920 -1.1340 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -9.3790 -0.9105 -1.4775 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -7.9210 -0.7260 -0.1780 5 10 23 24 0 10 C4 C_ALI 0 0.0000 -7.1140 0.2480 -1.0380 9 11 20 21 0 11 C5 C_BYL 0 0.0000 -5.7230 0.3990 -0.4770 10 12 32 0 0 12 C6 C_BYL 0 0.0000 -4.9150 1.5580 -0.9190 11 13 14 0 0 13 O4 O_BYL 0 0.0000 -5.4460 2.4950 -1.4850 12 0 0 0 0 14 C7 C_ARO 0 0.0000 -3.4650 1.5690 -0.6690 12 15 35 0 0 15 C8 C_ARO 0 0.0000 -2.6230 2.4740 -1.3190 14 16 18 0 0 16 O5 O_HYD 0 0.0000 -3.1370 3.3660 -2.2010 15 17 0 0 0 17 HO5 H_OXY 0 0.0000 -3.4030 4.2060 -1.8010 16 0 0 0 0 18 C9 C_ARO 0 0.0000 -1.2540 2.4580 -1.0600 15 19 39 0 0 19 H9 H_ALI 0 0.0000 -0.6040 3.1580 -1.5640 18 0 0 0 0 20 H4 H_ALI 0 0.0000 -7.0540 -0.1340 -2.0570 10 0 0 0 22 21 H4A H_ALI 0 0.0000 -7.6080 1.2190 -1.0430 10 0 0 0 22 22 Q2 PSEUD 0 0.0000 -7.3310 0.5425 -1.5500 0 0 0 0 0 23 H3 H_ALI 0 0.0000 -8.1530 -0.2650 0.7820 9 0 0 0 0 24 O3 O_EST 0 0.0000 -7.1290 -1.9020 0.0290 9 25 0 0 0 25 C15 C_ALI 0 0.0000 -6.0060 -1.6710 0.8780 24 26 31 32 0 26 C16 C_ALI 0 0.0000 -6.4970 -1.4070 2.3030 25 27 28 29 0 27 H16 H_ALI 0 0.0000 -7.0530 -2.2730 2.6620 26 0 0 0 30 28 H16A H_ALI 0 0.0000 -5.6410 -1.2300 2.9550 26 0 0 0 30 29 H16B H_ALI 0 0.0000 -7.1450 -0.5300 2.3080 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -6.6130 -1.3443 2.6417 0 0 0 0 0 31 H15 H_ALI 0 0.0000 -5.3660 -2.5530 0.8760 25 0 0 0 0 32 C14 C_BYL 0 0.0000 -5.2160 -0.4810 0.3970 11 25 33 0 0 33 C13 C_BYL 0 0.0000 -3.8420 -0.3010 0.9190 32 34 35 0 0 34 O7 O_BYL 0 0.0000 -3.4700 -0.9250 1.8940 33 0 0 0 0 35 C12 C_ARO 0 0.0000 -2.9290 0.6400 0.2490 14 33 36 0 0 36 C11 C_ARO 0 0.0000 -1.5600 0.6280 0.5050 35 37 39 0 0 37 O6 O_HYD 0 0.0000 -1.0400 -0.2600 1.3850 36 38 0 0 0 38 HO6 H_OXY 0 0.0000 -0.7710 -1.0990 0.9840 37 0 0 0 0 39 C10 C_ARO 0 0.0000 -0.7190 1.5480 -0.1590 18 36 40 0 0 40 C26 C_ARO 0 0.0000 0.7350 1.5410 0.1070 39 41 49 0 0 41 C25 C_ARO 0 0.0000 1.3330 2.6380 0.7120 40 42 48 0 0 42 C24 C_ARO 0 0.0000 2.7030 2.6420 0.9660 41 43 45 0 0 43 O12 O_HYD 0 0.0000 3.2790 3.7170 1.5570 42 44 0 0 0 44 HO12 H_OXY 0 0.0000 3.3000 3.6710 2.5230 43 0 0 0 0 45 C23 C_ARO 0 0.0000 3.4830 1.5370 0.6120 42 46 52 0 0 46 C22 C_BYL 0 0.0000 4.9290 1.5190 0.8720 45 47 63 0 0 47 O11 O_BYL 0 0.0000 5.4600 2.4750 1.4040 46 0 0 0 0 48 H25 H_ALI 0 0.0000 0.7330 3.4930 0.9880 41 0 0 0 0 49 C27 C_ARO 0 0.0000 1.5120 0.4210 -0.2610 40 50 52 0 0 50 O13 O_HYD 0 0.0000 0.9300 -0.6460 -0.8560 49 51 0 0 0 51 HO13 H_OXY 0 0.0000 0.9070 -0.5940 -1.8220 50 0 0 0 0 52 C28 C_ARO 0 0.0000 2.8830 0.4210 -0.0080 45 49 53 0 0 53 C29 C_BYL 0 0.0000 3.7210 -0.7300 -0.3780 52 54 55 0 0 54 O14 O_BYL 0 0.0000 3.2160 -1.6980 -0.9130 53 0 0 0 0 55 C30 C_BYL 0 0.0000 5.1740 -0.7140 -0.1020 53 56 63 0 0 56 C31 C_ALI 0 0.0000 5.9790 -1.9210 -0.5170 55 57 62 69 0 57 C32 C_ALI 0 0.0000 6.1860 -1.8920 -2.0330 56 58 59 60 0 58 H32 H_ALI 0 0.0000 6.7200 -0.9830 -2.3100 57 0 0 0 61 59 H32A H_ALI 0 0.0000 6.7670 -2.7620 -2.3370 57 0 0 0 61 60 H32B H_ALI 0 0.0000 5.2160 -1.9110 -2.5320 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 6.2343 -1.8853 -2.3930 0 0 0 0 0 62 H31 H_ALI 0 0.0000 5.4370 -2.8260 -0.2450 56 0 0 0 0 63 C21 C_BYL 0 0.0000 5.7420 0.3440 0.4900 46 55 64 0 0 64 C20 C_ALI 0 0.0000 7.2190 0.3810 0.7980 63 65 66 68 0 65 H20 H_ALI 0 0.0000 7.6150 1.3650 0.5490 64 0 0 0 67 66 H20A H_ALI 0 0.0000 7.3720 0.1880 1.8600 64 0 0 0 67 67 Q5 PSEUD 0 0.0000 7.4935 0.7765 1.2045 0 0 0 0 0 68 C19 C_ALI 0 0.0000 7.9520 -0.6830 -0.0190 64 69 70 71 0 69 O10 O_EST 0 0.0000 7.2500 -1.9230 0.1300 56 68 0 0 0 70 H19 H_ALI 0 0.0000 7.9670 -0.3930 -1.0700 68 0 0 0 0 71 C18 C_ALI 0 0.0000 9.3840 -0.8340 0.4970 68 72 73 75 0 72 H18 H_ALI 0 0.0000 9.8860 0.1320 0.4630 71 0 0 0 74 73 H18A H_ALI 0 0.0000 9.3640 -1.1980 1.5240 71 0 0 0 74 74 Q6 PSEUD 0 0.0000 9.6250 -0.5330 0.9935 0 0 0 0 0 75 C17 C_BYL 0 0.0000 10.1290 -1.8170 -0.3700 71 76 78 0 0 76 O9 O_HYD 0 0.0000 11.4110 -2.1090 -0.1030 75 77 0 0 0 77 HO9 H_OXY 0 0.0000 11.8470 -2.7450 -0.6870 76 0 0 0 0 78 O8 O_BYL 0 0.0000 9.5710 -2.3430 -1.3040 75 0 0 0 0