REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRACYCLINE RESIDUE TAC 16 62 1 62 1 CHI1 0 0 0.0000 2 1 3 4 32 2 CHI2 0 0 0.0000 1 3 4 5 9 3 CHI3 0 0 0.0000 3 4 6 7 9 4 CHI4 0 0 0.0000 3 10 11 12 12 5 CHI5 0 0 0.0000 3 10 13 14 32 6 CHI6 0 0 0.0000 10 13 14 15 24 7 CHI7 0 0 0.0000 13 14 15 16 19 8 CHI8 0 0 0.0000 13 14 20 21 24 9 CHI9 0 0 0.0000 10 13 26 27 31 10 PHI1 0 0 0.0000 2 1 33 61 0 11 CHI10 0 0 0.0000 34 35 36 37 45 12 CHI11 0 0 0.0000 36 37 38 39 42 13 CHI12 0 0 0.0000 36 37 43 44 44 14 CHI13 0 0 0.0000 47 51 56 57 57 15 CHI14 0 0 0.0000 33 34 59 60 60 16 PHI2 0 0 0.0000 1 33 61 62 0 1 C1 C_BYL 0 0.0000 19.6100 34.1210 34.3720 2 3 33 0 0 2 O1 O_BYL 0 0.0000 19.0770 34.4440 33.2890 1 0 0 0 0 3 C2 C_BYL 0 0.0000 19.1300 33.0150 35.1440 1 4 10 0 0 4 C21 C_BYL 0 0.0000 18.0270 32.2310 34.7400 3 5 6 0 0 5 O21 O_BYL 0 0.0000 17.7940 31.1080 35.2800 4 0 0 0 0 6 N21 N_AMO 0 0.0000 17.2160 32.6010 33.6940 4 7 8 0 0 7 HN21 H_AMI 0 0.0000 17.4030 33.5040 33.2590 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 16.4190 32.0340 33.4020 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 16.9110 32.7690 33.3305 0 0 0 0 0 10 C3 C_BYL 0 0.0000 19.9120 32.6010 36.2240 3 11 13 0 0 11 O3 O_HYD 0 0.0000 19.8770 31.2910 36.6460 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 20.4090 31.0090 37.3800 11 0 0 0 0 13 C4 C_ALI 0 0.0000 21.0480 33.4040 36.6930 10 14 26 32 0 14 N4 N_AMO 0 0.0000 21.9180 32.6800 37.6710 13 15 20 0 0 15 C42 C_ALI 0 0.0000 22.7630 33.6120 38.5260 14 16 17 18 0 16 H421 H_ALI 0 0.0000 23.4110 33.0720 39.2550 15 0 0 0 19 17 H422 H_ALI 0 0.0000 23.3680 34.2960 37.8870 15 0 0 0 19 18 H423 H_ALI 0 0.0000 22.1230 34.3630 39.0440 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 22.9673 33.9103 38.7287 0 0 0 0 25 20 C43 C_ALI 0 0.0000 22.8930 31.8710 36.8350 14 21 22 23 0 21 H431 H_ALI 0 0.0000 23.5410 31.3310 37.5640 20 0 0 0 24 22 H432 H_ALI 0 0.0000 22.3970 31.1990 36.0950 20 0 0 0 24 23 H433 H_ALI 0 0.0000 23.4630 32.4820 36.0970 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 23.1337 31.6707 36.5853 0 0 0 0 25 25 QQA PSEUD 0 0.0000 23.0505 32.7905 37.6570 0 0 0 0 0 26 C41 C_ALI 0 0.0000 21.4140 34.7330 36.0600 13 27 31 33 0 27 C5 C_ALI 0 0.0000 20.4210 35.8690 36.4690 26 28 29 36 0 28 H51A H_ALI 0 0.0000 19.3620 35.5990 36.2450 27 0 0 0 30 29 H52 H_ALI 0 0.0000 20.3320 35.9680 37.5760 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 19.8470 35.7835 36.9105 0 0 0 0 0 31 H41 H_ALI 0 0.0000 22.4550 35.0160 36.3400 26 0 0 0 0 32 H4 H_ALI 0 0.0000 20.7470 34.3500 37.2000 13 0 0 0 0 33 C1C C_ALI 0 0.0000 21.0970 34.5070 34.5370 1 26 34 61 0 34 C12 C_BYL 0 0.0000 21.5850 35.7850 33.8640 33 35 59 0 0 35 C1B C_BYL 0 0.0000 21.2980 37.0500 34.3590 34 36 46 0 0 36 C51 C_ALI 0 0.0000 20.8280 37.1750 35.8100 27 35 37 45 0 37 C6 C_ALI 0 0.0000 19.9160 38.3820 36.0100 36 38 43 48 0 38 C62 C_ALI 0 0.0000 19.5820 38.7170 37.4460 37 39 40 41 0 39 H621 H_ALI 0 0.0000 18.9150 39.5980 37.5920 38 0 0 0 42 40 H622 H_ALI 0 0.0000 19.1490 37.8240 37.9550 38 0 0 0 42 41 H623 H_ALI 0 0.0000 20.5190 38.8460 38.0350 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 19.5277 38.7560 37.8607 0 0 0 0 0 43 O6 O_HYD 0 0.0000 18.6910 38.0270 35.3390 37 44 0 0 0 44 HO6 H_OXY 0 0.0000 18.1230 38.7780 35.4630 43 0 0 0 0 45 H51 H_ALI 0 0.0000 21.7250 37.4170 36.4250 36 0 0 0 0 46 C11 C_BYL 0 0.0000 21.6520 38.2160 33.6980 35 47 58 0 0 47 C1A C_ARO 0 0.0000 21.3750 39.4990 34.2290 46 48 51 0 0 48 C61 C_ARO 0 0.0000 20.5090 39.6300 35.3360 37 47 49 0 0 49 C7 C_ARO 0 0.0000 20.1000 40.9020 35.7330 48 50 53 0 0 50 H7 H_ALI 0 0.0000 19.3610 41.0040 36.5460 49 0 0 0 0 51 C10 C_ARO 0 0.0000 21.8570 40.6730 33.5950 47 52 56 0 0 52 C9 C_ARO 0 0.0000 21.4860 41.9350 34.0670 51 53 55 0 0 53 C8 C_ARO 0 0.0000 20.6160 42.0460 35.1110 49 52 54 0 0 54 H8 H_ALI 0 0.0000 20.3310 43.0560 35.4500 53 0 0 0 0 55 H9 H_ALI 0 0.0000 21.8850 42.8550 33.6090 52 0 0 0 0 56 O10 O_HYD 0 0.0000 22.7540 40.6160 32.4560 51 57 0 0 0 57 HO1 H_OXY 0 0.0000 23.0060 39.7580 32.1350 56 0 0 0 0 58 O11 O_BYL 0 0.0000 22.3460 38.1190 32.6690 46 0 0 0 0 59 O12 O_HYD 0 0.0000 22.2890 35.6150 32.6540 34 60 0 0 0 60 HO2 H_OXY 0 0.0000 22.4850 34.7490 32.3150 59 0 0 0 0 61 O1C O_HYD 0 0.0000 21.8930 33.4270 34.0440 33 62 0 0 0 62 HOC H_OXY 0 0.0000 22.8070 33.6640 34.1450 61 0 0 0 0