REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE RESIDUE DXT 16 61 1 61 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 CHI10 0 0 0.0000 26 27 28 29 29 11 PHI1 0 0 0.0000 2 1 33 60 0 12 CHI11 0 0 0.0000 34 35 36 37 44 13 CHI12 0 0 0.0000 36 37 38 39 42 14 CHI13 0 0 0.0000 46 50 55 56 56 15 CHI14 0 0 0.0000 33 34 58 59 59 16 PHI2 0 0 0.0000 1 33 60 61 0 1 C1 C_BYL 0 0.0000 6.3930 -4.0700 4.5420 2 3 33 0 0 2 O1 O_BYL 0 0.0000 5.3860 -4.6600 4.9350 1 0 0 0 0 3 C2 C_BYL 0 0.0000 7.2570 -3.3560 5.5340 1 4 10 0 0 4 C21 C_BYL 0 0.0000 6.9550 -3.4110 6.9730 3 5 6 0 0 5 O21 O_BYL 0 0.0000 7.4130 -4.2950 7.6890 4 0 0 0 0 6 N21 N_AMO 0 0.0000 6.1340 -2.3950 7.3930 4 7 8 0 0 7 H211 H_AMI 0 0.0000 5.8730 -2.3550 8.3730 6 0 0 0 9 8 H212 H_AMI 0 0.0000 5.7750 -1.6820 6.7650 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.8240 -2.0185 7.5690 0 0 0 0 0 10 C3 C_BYL 0 0.0000 8.3320 -2.6620 5.1190 3 11 13 0 0 11 O3 O_HYD 0 0.0000 9.1530 -2.0080 6.0250 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 8.6150 -1.4980 6.6340 11 0 0 0 0 13 C4 C_ALI 0 0.0000 8.7270 -2.4920 3.6680 10 14 26 32 0 14 N4 N_AMO 0 0.0000 9.9130 -3.3130 3.3820 13 15 20 0 0 15 C41 C_ALI 0 0.0000 11.0260 -2.9000 4.2320 14 16 17 18 0 16 H411 H_ALI 0 0.0000 10.7300 -2.9380 5.2830 15 0 0 0 19 17 H412 H_ALI 0 0.0000 11.3290 -1.8790 3.9880 15 0 0 0 19 18 H413 H_ALI 0 0.0000 11.8810 -3.5650 4.0830 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 11.3133 -2.7940 4.4513 0 0 0 0 25 20 C42 C_ALI 0 0.0000 10.2700 -3.2040 1.9710 14 21 22 23 0 21 H421 H_ALI 0 0.0000 10.9510 -4.0130 1.6930 20 0 0 0 24 22 H422 H_ALI 0 0.0000 10.7630 -2.2470 1.7790 20 0 0 0 24 23 H423 H_ALI 0 0.0000 9.3740 -3.2680 1.3490 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 10.3627 -3.1760 1.6070 0 0 0 0 25 25 QQA PSEUD 0 0.0000 10.8380 -2.9850 3.0292 0 0 0 0 0 26 C4A C_ALI 0 0.0000 7.5560 -2.7990 2.6880 13 27 31 33 0 27 C5 C_ALI 0 0.0000 6.5640 -1.6110 2.6020 26 28 30 36 0 28 O5 O_HYD 0 0.0000 7.3060 -0.5120 2.0540 27 29 0 0 0 29 HO5 H_OXY 0 0.0000 7.8640 -0.8850 1.3550 28 0 0 0 0 30 H5 H_ALI 0 0.0000 6.2410 -1.3110 3.6050 27 0 0 0 0 31 H4A H_ALI 0 0.0000 8.0090 -2.9200 1.6910 26 0 0 0 0 32 H4 H_ALI 0 0.0000 9.0420 -1.4520 3.5260 13 0 0 0 0 33 C4B C_ALI 0 0.0000 6.8300 -4.0980 3.0730 1 26 34 60 0 34 C12 C_BYL 0 0.0000 5.6410 -4.3480 2.1790 33 35 58 0 0 35 C5B C_BYL 0 0.0000 4.9930 -3.3480 1.5500 34 36 45 0 0 36 C5A C_ALI 0 0.0000 5.3270 -1.8810 1.7020 27 35 37 44 0 37 C6 C_ALI 0 0.0000 4.0290 -1.1520 2.1880 36 38 43 47 0 38 C61 C_ALI 0 0.0000 4.2590 0.3410 2.4780 37 39 40 41 0 39 H611 H_ALI 0 0.0000 5.1440 0.4790 3.1070 38 0 0 0 42 40 H612 H_ALI 0 0.0000 4.4100 0.8950 1.5470 38 0 0 0 42 41 H613 H_ALI 0 0.0000 3.3970 0.7690 2.9980 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.3170 0.7143 2.5507 0 0 0 0 0 43 H6 H_ALI 0 0.0000 3.7100 -1.6040 3.1380 37 0 0 0 0 44 H5A H_ALI 0 0.0000 5.5690 -1.4990 0.6980 36 0 0 0 0 45 C11 C_BYL 0 0.0000 3.8660 -3.6500 0.6210 35 46 57 0 0 46 C6B C_ARO 0 0.0000 2.8380 -2.5970 0.4520 45 47 50 0 0 47 C6A C_ARO 0 0.0000 2.8900 -1.4000 1.1930 37 46 48 0 0 48 C7 C_ARO 0 0.0000 1.8370 -0.4840 1.0180 47 49 52 0 0 49 H7 H_ALI 0 0.0000 1.8110 0.4420 1.5880 48 0 0 0 0 50 C10 C_ARO 0 0.0000 1.7920 -2.8410 -0.4530 46 51 55 0 0 51 C9 C_ARO 0 0.0000 0.7770 -1.9040 -0.6210 50 52 54 0 0 52 C8 C_ARO 0 0.0000 0.7960 -0.7290 0.1180 48 51 53 0 0 53 H8 H_ALI 0 0.0000 0.0010 0.0010 -0.0010 52 0 0 0 0 54 H9 H_ALI 0 0.0000 -0.0290 -2.0990 -1.3220 51 0 0 0 0 55 O10 O_HYD 0 0.0000 1.7050 -3.9780 -1.2020 50 56 0 0 0 56 H10 H_OXY 0 0.0000 1.7040 -4.7570 -0.6250 55 0 0 0 0 57 O11 O_BYL 0 0.0000 3.7880 -4.7070 0.0070 45 0 0 0 0 58 O12 O_HYD 0 0.0000 5.2980 -5.6850 2.0730 34 59 0 0 0 59 H12 H_OXY 0 0.0000 4.8600 -5.8390 1.2320 58 0 0 0 0 60 O13 O_HYD 0 0.0000 7.7470 -5.1870 2.9680 33 61 0 0 0 61 H13 H_OXY 0 0.0000 7.5050 -5.8170 3.6630 60 0 0 0 0