REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE RESIDUE ATC 19 77 1 77 1 CHI1 0 0 0.0000 2 1 3 4 43 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 43 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 42 10 PHI1 0 0 0.0000 2 1 44 47 0 11 CHI10 0 0 0.0000 1 44 45 46 46 12 CHI11 0 0 0.0000 44 47 48 49 49 13 CHI12 0 0 0.0000 53 54 55 56 56 14 PHI2 0 0 0.0000 32 57 58 60 0 15 PHI3 0 0 0.0000 57 58 60 62 0 16 PHI4 0 0 0.0000 58 60 62 66 0 17 PHI5 0 0 0.0000 60 62 66 72 0 18 CHI13 0 0 0.0000 62 66 67 68 71 19 PHI6 0 0 0.0000 62 66 72 75 0 1 C1 C_BYL 0 0.0000 20.1080 34.6170 34.3910 2 3 44 0 0 2 O1 O_BYL 0 0.0000 19.5650 35.0790 33.3520 1 0 0 0 0 3 C2 C_BYL 0 0.0000 19.5800 33.5690 35.1430 1 4 10 0 0 4 C21 C_BYL 0 0.0000 18.3890 32.9210 34.7890 3 5 6 0 0 5 O21 O_BYL 0 0.0000 17.9770 31.9310 35.4430 4 0 0 0 0 6 N21 N_AMO 0 0.0000 17.6220 33.2860 33.7120 4 7 8 0 0 7 HN21 H_AMI 0 0.0000 17.9560 34.0900 33.1800 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 16.7550 32.8140 33.4540 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 17.3555 33.4520 33.3170 0 0 0 0 0 10 C3 C_BYL 0 0.0000 20.3030 33.2330 36.2800 3 11 13 0 0 11 O3 O_HYD 0 0.0000 20.1970 31.9680 36.8680 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 20.6910 31.7380 37.6450 11 0 0 0 0 13 C4 C_ALI 0 0.0000 21.1460 34.2540 37.0370 10 14 26 43 0 14 N4 N_AMO 0 0.0000 22.2030 33.4360 37.8140 13 15 20 0 0 15 C42 C_ALI 0 0.0000 23.0250 34.3640 38.7750 14 16 17 18 0 16 H421 H_ALI 0 0.0000 23.7870 33.7740 39.3350 15 0 0 0 19 17 H422 H_ALI 0 0.0000 23.4840 35.2200 38.2290 15 0 0 0 19 18 H423 H_ALI 0 0.0000 22.3610 34.9390 39.4610 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 23.2107 34.6443 39.0083 0 0 0 0 25 20 C43 C_ALI 0 0.0000 23.1010 32.5310 36.9330 14 21 22 23 0 21 H431 H_ALI 0 0.0000 23.8630 31.9410 37.4930 20 0 0 0 24 22 H432 H_ALI 0 0.0000 22.4720 31.8540 36.3070 20 0 0 0 24 23 H433 H_ALI 0 0.0000 23.5900 33.1340 36.1330 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 23.3083 32.3097 36.6443 0 0 0 0 25 25 QQA PSEUD 0 0.0000 23.2595 33.4770 37.8263 0 0 0 0 0 26 C41 C_ALI 0 0.0000 21.7550 35.3480 36.1090 13 27 42 44 0 27 C5 C_ALI 0 0.0000 21.0970 36.6880 36.3310 26 28 39 40 0 28 C51 C_ALI 0 0.0000 21.7490 37.8560 35.6340 27 29 38 50 0 29 C6 C_ALI 0 0.0000 20.9410 39.1710 35.6270 28 30 35 36 0 30 C61 C_ARO 0 0.0000 21.6780 40.2670 34.8170 29 31 53 0 0 31 C7 C_ARO 0 0.0000 21.5120 41.5900 35.2210 30 32 34 0 0 32 C8 C_ARO 0 0.0000 22.1040 42.6150 34.4800 31 33 57 0 0 33 H8 H_ALI 0 0.0000 21.9710 43.6600 34.8070 32 0 0 0 0 34 H7 H_ALI 0 0.0000 20.9170 41.8230 36.1190 31 0 0 0 0 35 H61 H_ALI 0 0.0000 19.9010 39.0130 35.2560 29 0 0 0 37 36 H62 H_ALI 0 0.0000 20.7010 39.5130 36.6600 29 0 0 0 37 37 Q4 PSEUD 0 0.0000 20.3010 39.2630 35.9580 0 0 0 0 0 38 H51 H_ALI 0 0.0000 22.6630 38.0190 36.2510 28 0 0 0 0 39 H51A H_ALI 0 0.0000 20.0180 36.6330 36.0550 27 0 0 0 41 40 H52 H_ALI 0 0.0000 21.0110 36.8940 37.4230 27 0 0 0 41 41 Q5 PSEUD 0 0.0000 20.5145 36.7635 36.7390 0 0 0 0 0 42 H41 H_ALI 0 0.0000 22.8380 35.3850 36.3700 26 0 0 0 0 43 H4 H_ALI 0 0.0000 20.5200 34.8490 37.7430 13 0 0 0 0 44 C1C C_ALI 0 0.0000 21.5830 35.0130 34.6220 1 26 45 47 0 45 O1C O_HYD 0 0.0000 22.4380 33.9040 34.3300 44 46 0 0 0 46 HOC1 H_OXY 0 0.0000 23.3450 34.1470 34.4720 45 0 0 0 0 47 C12 C_BYL 0 0.0000 22.0630 36.1760 33.7350 44 48 50 0 0 48 O12 O_HYD 0 0.0000 22.5610 35.7380 32.4420 47 49 0 0 0 49 HO2 H_OXY 0 0.0000 22.5340 34.8260 32.1750 48 0 0 0 0 50 C1B C_BYL 0 0.0000 22.1020 37.5260 34.1290 28 47 51 0 0 51 C11 C_BYL 0 0.0000 22.5210 38.5980 33.2820 50 52 53 0 0 52 O11 O_BYL 0 0.0000 23.0760 38.3460 32.2170 51 0 0 0 0 53 C1A C_ARO 0 0.0000 22.4490 39.9410 33.6780 30 51 54 0 0 54 C10 C_ARO 0 0.0000 23.0370 40.9940 32.9340 53 55 57 0 0 55 O10 O_HYD 0 0.0000 23.8360 40.7110 31.7950 54 56 0 0 0 56 H10 H_OXY 0 0.0000 23.9540 39.8070 31.5270 55 0 0 0 0 57 C9 C_ARO 0 0.0000 22.8610 42.3360 33.3310 32 54 58 0 0 58 N9 N_AMI 0 0.0000 23.3350 43.3880 32.5860 57 59 60 0 0 59 HN9 H_AMI 0 0.0000 22.6980 43.8920 31.9680 58 0 0 0 0 60 C91 C_BYL 0 0.0000 24.5980 43.8150 32.6060 58 61 62 0 0 61 O91 O_BYL 0 0.0000 25.3500 43.5610 33.5560 60 0 0 0 0 62 C92 C_ALI 0 0.0000 25.2290 44.6000 31.4630 60 63 64 66 0 63 H921 H_ALI 0 0.0000 24.5640 44.6410 30.5680 62 0 0 0 65 64 H922 H_ALI 0 0.0000 25.2750 45.6920 31.6820 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 24.9195 45.1665 31.1250 0 0 0 0 0 66 N92 N_AMI 0 0.0000 26.6690 43.9970 31.1130 62 67 72 0 0 67 C93 C_ALI 0 0.0000 27.8470 44.3910 32.1230 66 68 69 70 0 68 H931 H_ALI 0 0.0000 28.8500 43.9700 31.8790 67 0 0 0 71 69 H932 H_ALI 0 0.0000 27.9110 45.4990 32.2190 67 0 0 0 71 70 H933 H_ALI 0 0.0000 27.5620 44.1170 33.1650 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 28.1077 44.5287 32.4210 0 0 0 0 0 72 C94 C_ALI 0 0.0000 26.5830 42.4470 30.7370 66 73 74 75 77 73 H941 H_ALI 0 0.0000 27.5860 42.0260 30.4930 72 0 0 0 76 74 H942 H_ALI 0 0.0000 26.0800 41.8600 31.5410 72 0 0 0 76 75 H943 H_ALI 0 0.0000 25.8550 42.2680 29.9110 72 0 0 0 76 76 Q8 PSEUD 0 0.0000 26.5070 42.0513 30.6483 0 0 0 0 0 77 QQB PSEUD 0 0.0000 NaN 21.2235 15.3685 0 0 0 0 77