REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5A,6-ANHYDROTETRACYCLINE
RESIDUE TDC 8 59 1 59
1 CHI1 0 0 0.0000 3 4 5 6 6
2 CHI2 0 0 0.0000 26 27 28 29 38
3 CHI3 0 0 0.0000 27 28 29 30 33
4 CHI4 0 0 0.0000 27 28 34 35 38
5 CHI5 0 0 0.0000 27 40 41 42 42
6 CHI6 0 0 0.0000 2 48 49 50 50
7 PHI1 0 0 0.0000 40 53 54 56 0
8 PHI2 0 0 0.0000 53 54 56 58 0
1 O12 O_BYL 0 0.0000 -25.9890 7.6500 -19.5970 2 0 0 0 0
2 C12 C_BYL 0 0.0000 -25.6370 7.9910 -20.7130 1 3 48 0 0
3 C1B C_ARO 0 0.0000 -26.0690 9.2940 -21.3200 2 4 13 0 0
4 C11 C_ARO 0 0.0000 -26.9840 10.1250 -20.6590 3 5 7 0 0
5 O11 O_HYD 0 0.0000 -27.5230 9.7420 -19.5540 4 6 0 0 0
6 H11 H_OXY 0 0.0000 -26.8510 9.6480 -18.8890 5 0 0 0 0
7 C1A C_ARO 0 0.0000 -27.2960 11.3780 -21.2040 4 8 15 0 0
8 C10 C_ARO 0 0.0000 -28.1970 12.2160 -20.5400 7 9 11 0 0
9 O10 O_HYD 0 0.0000 -28.7800 11.8160 -19.3700 8 10 0 0 0
10 H10 H_OXY 0 0.0000 -28.1140 11.7230 -18.6990 9 0 0 0 0
11 C9 C_ARO 0 0.0000 -28.5080 13.4580 -21.0770 8 12 17 0 0
12 H9 H_ALI 0 0.0000 -29.2020 14.1070 -20.5640 11 0 0 0 0
13 C51 C_ARO 0 0.0000 -25.4840 9.6850 -22.5190 3 14 25 0 0
14 C6 C_ARO 0 0.0000 -25.8090 10.9290 -23.0740 13 15 20 0 0
15 C61 C_ARO 0 0.0000 -26.6920 11.7920 -22.3950 7 14 16 0 0
16 C7 C_ARO 0 0.0000 -27.0360 13.0360 -22.9550 15 17 19 0 0
17 C8 C_ARO 0 0.0000 -27.9260 13.8710 -22.2790 11 16 18 0 0
18 H8 H_ALI 0 0.0000 -28.1670 14.8420 -22.6870 17 0 0 0 0
19 H7 H_ALI 0 0.0000 -26.6140 13.3420 -23.9010 16 0 0 0 0
20 C62 C_ALI 0 0.0000 -25.1810 11.3800 -24.3830 14 21 22 23 0
21 H621 H_ALI 0 0.0000 -25.9640 11.4890 -25.1480 20 0 0 0 24
22 H622 H_ALI 0 0.0000 -24.6770 12.3470 -24.2340 20 0 0 0 24
23 H623 H_ALI 0 0.0000 -24.4470 10.6310 -24.7150 20 0 0 0 24
24 Q1 PSEUD 0 0.0000 -25.0293 11.4890 -24.6990 0 0 0 0 0
25 C5 C_ALI 0 0.0000 -24.5160 8.7480 -23.2340 13 26 45 46 0
26 C41 C_ALI 0 0.0000 -24.7340 7.2700 -22.8770 25 27 44 48 0
27 C4 C_ALI 0 0.0000 -23.7230 6.3890 -23.6360 26 28 40 43 0
28 N4 N_AMO 0 0.0000 -24.2810 5.1030 -24.1940 27 29 34 0 0
29 C43 C_ALI 0 0.0000 -24.7240 4.1010 -23.2000 28 30 31 32 0
30 H431 H_ALI 0 0.0000 -24.8340 3.1220 -23.6890 29 0 0 0 33
31 H432 H_ALI 0 0.0000 -23.9770 4.0270 -22.3960 29 0 0 0 33
32 H433 H_ALI 0 0.0000 -25.6910 4.4090 -22.7750 29 0 0 0 33
33 Q2 PSEUD 0 0.0000 -24.8340 3.8527 -22.9533 0 0 0 0 39
34 C42 C_ALI 0 0.0000 -25.3230 5.3770 -25.2130 28 35 36 37 0
35 H421 H_ALI 0 0.0000 -26.3060 5.4450 -24.7240 34 0 0 0 38
36 H422 H_ALI 0 0.0000 -25.0990 6.3270 -25.7200 34 0 0 0 38
37 H423 H_ALI 0 0.0000 -25.3370 4.5620 -25.9510 34 0 0 0 38
38 Q3 PSEUD 0 0.0000 -25.5807 5.4447 -25.4650 0 0 0 0 39
39 QQA PSEUD 0 0.0000 -25.2073 4.6487 -24.2092 0 0 0 0 0
40 C3 C_BYL 0 0.0000 -22.4420 6.1710 -22.8610 27 41 53 0 0
41 O3 O_HYD 0 0.0000 -21.6810 5.2680 -23.3100 40 42 0 0 0
42 H3 H_OXY 0 0.0000 -21.4900 5.4400 -24.2250 41 0 0 0 0
43 H4 H_ALI 0 0.0000 -23.4720 6.9840 -24.5260 27 0 0 0 0
44 H41 H_ALI 0 0.0000 -25.7380 6.9310 -23.1720 26 0 0 0 0
45 H5C1 H_ALI 0 0.0000 -24.6590 8.8660 -24.3180 25 0 0 0 47
46 H5C2 H_ALI 0 0.0000 -23.4990 9.0180 -22.9150 25 0 0 0 47
47 Q4 PSEUD 0 0.0000 -24.0790 8.9420 -23.6165 0 0 0 0 0
48 C1C C_ALI 0 0.0000 -24.5740 7.1410 -21.3770 2 26 49 51 0
49 O1C O_HYD 0 0.0000 -24.7560 5.8250 -20.8460 48 50 0 0 0
50 H1C H_OXY 0 0.0000 -24.7960 5.1980 -21.5590 49 0 0 0 0
51 C1 C_BYL 0 0.0000 -23.1420 7.5220 -21.0350 48 52 53 0 0
52 O1 O_BYL 0 0.0000 -22.9380 8.3580 -20.1280 51 0 0 0 0
53 C2 C_BYL 0 0.0000 -22.1220 6.9170 -21.7490 40 51 54 0 0
54 C21 C_BYL 0 0.0000 -20.8210 7.0420 -21.3180 53 55 56 0 0
55 O21 O_BYL 0 0.0000 -19.8740 6.5280 -21.9220 54 0 0 0 0
56 N21 N_AMI 0 0.0000 -20.4880 7.7590 -20.2410 54 57 58 0 0
57 H211 H_AMI 0 0.0000 -21.2890 8.1620 -19.7990 56 0 0 0 59
58 H212 H_AMI 0 0.0000 -19.5500 7.8780 -19.9160 56 0 0 0 59
59 Q5 PSEUD 0 0.0000 -20.4195 8.0200 -19.8575 0 0 0 0 0