REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-2-CHLORO-N-(1-(2-(2-HYDROXYETHYLAMINO)-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL)-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE RESIDUE FRX 9 56 1 56 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 1 2 15 19 0 6 PHI2 0 0 0.0000 2 15 19 37 0 7 PHI3 0 0 0.0000 33 39 41 43 0 8 PHI4 0 0 0.0000 39 41 43 45 0 9 PHI5 0 0 0.0000 41 43 45 51 0 1 O26 O_BYL 0 0.0000 -2.0480 -4.4220 -1.9130 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -0.9560 -4.4740 -2.4720 1 3 15 0 0 3 N22 N_AMO 0 0.0000 -0.7570 -4.4390 -3.8450 2 4 14 0 0 4 C24 C_ALI 0 0.0000 -1.8370 -4.3360 -4.8000 3 5 11 12 0 5 C25 C_ALI 0 0.0000 -2.3100 -5.7250 -5.1860 4 6 8 9 0 6 O25 O_HYD 0 0.0000 -1.2410 -6.4350 -5.7990 5 7 0 0 0 7 HO25 H_OXY 0 0.0000 -0.5880 -5.7720 -6.0770 6 0 0 0 0 8 H251 H_ALI 0 0.0000 -3.1280 -5.6550 -5.9100 5 0 0 0 10 9 H252 H_ALI 0 0.0000 -2.6530 -6.2910 -4.3130 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.8905 -5.9730 -5.1115 0 0 0 0 0 11 H241 H_ALI 0 0.0000 -1.4710 -3.7850 -5.6720 4 0 0 0 13 12 H242 H_ALI 0 0.0000 -2.6510 -3.7720 -4.3350 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.0610 -3.7785 -5.0035 0 0 0 0 0 14 HN22 H_AMI 0 0.0000 0.1950 -4.4890 -4.1960 3 0 0 0 0 15 C21 C_ALI 0 0.0000 0.3510 -4.5880 -1.7300 2 16 17 19 0 16 H211 H_ALI 0 0.0000 0.8650 -5.5070 -2.0280 15 0 0 0 18 17 H212 H_ALI 0 0.0000 0.9850 -3.7270 -1.9600 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9250 -4.6170 -1.9940 0 0 0 0 0 19 N17 N_AMI 0 0.0000 0.0970 -4.6250 -0.2920 15 20 37 0 0 20 C17 C_ARO 0 0.0000 0.0550 -3.3890 0.4360 19 21 25 0 0 21 C31 C_ARO 0 0.0000 0.0400 -2.1440 -0.2130 20 22 24 0 0 22 C30 C_ARO 0 0.0000 0.0170 -0.9540 0.5190 21 23 27 0 0 23 H30 H_ALI 0 0.0000 0.0010 -0.0000 -0.0000 22 0 0 0 31 24 H31 H_ALI 0 0.0000 0.0400 -2.0750 -1.2980 21 0 0 0 30 25 C16 C_ARO 0 0.0000 0.0560 -3.4120 1.8410 20 26 33 0 0 26 C28 C_ARO 0 0.0000 0.0470 -2.2130 2.5690 25 27 29 0 0 27 C29 C_ARO 0 0.0000 0.0200 -0.9880 1.9090 22 26 28 0 0 28 H29 H_ALI 0 0.0000 0.0100 -0.0630 2.4770 27 0 0 0 0 29 H28 H_ALI 0 0.0000 0.0670 -2.2300 3.6560 26 0 0 0 31 30 Q5 PSEUD 0 0.0000 0.0400 -2.0750 -1.2980 0 0 0 0 32 31 Q6 PSEUD 0 0.0000 0.0340 -1.1150 1.8280 0 0 0 0 32 32 QQA PSEUD 0 0.0000 0.0370 -1.5950 0.2650 0 0 0 0 0 33 C15 C_ALI 0 0.0000 0.1590 -4.7230 2.5650 25 34 35 39 0 34 H151 H_ALI 0 0.0000 1.2210 -4.9740 2.6840 33 0 0 0 36 35 H152 H_ALI 0 0.0000 -0.2740 -4.6470 3.5700 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.4735 -4.8105 3.1270 0 0 0 0 0 37 C19 C_BYL 0 0.0000 -0.0890 -5.8690 0.3340 19 38 39 0 0 38 O19 O_BYL 0 0.0000 0.0130 -6.9520 -0.2460 37 0 0 0 0 39 C13 C_ALI 0 0.0000 -0.5710 -5.7950 1.7790 33 37 40 41 0 40 H13 H_ALI 0 0.0000 -1.6500 -5.5970 1.7570 39 0 0 0 0 41 N11 N_AMI 0 0.0000 -0.3970 -7.0870 2.3900 39 42 43 0 0 42 HN11 H_AMI 0 0.0000 0.4410 -7.6100 2.1450 41 0 0 0 0 43 C11 C_BYL 0 0.0000 -1.2740 -7.5900 3.3420 41 44 45 0 0 44 O13 O_BYL 0 0.0000 -2.2690 -7.0010 3.7560 43 0 0 0 0 45 C7 C_ARO 0 0.0000 -0.9400 -8.9270 3.8950 43 46 51 0 0 46 C6 C_ARO 0 0.0000 0.1330 -9.6860 3.5530 45 47 50 0 0 47 C4 C_ARO 0 0.0000 -0.0300 -10.8120 4.3490 46 48 53 0 0 48 C5 C_ARO 0 0.0000 0.6950 -11.9890 4.5170 47 49 55 0 0 49 H5 H_ALI 0 0.0000 1.6080 -12.2730 4.0110 48 0 0 0 0 50 H6 H_ALI 0 0.0000 0.9130 -9.4600 2.8400 46 0 0 0 0 51 N8 N_AMI 0 0.0000 -1.7260 -9.5190 4.8320 45 52 53 0 0 52 HN8 H_AMI 0 0.0000 -2.5760 -9.1580 5.2440 51 0 0 0 0 53 C3 C_ARO 0 0.0000 -1.1320 -10.7050 5.1030 47 51 54 0 0 54 S2 S_RED 0 0.0000 -1.4040 -12.0140 6.0900 53 55 0 0 0 55 C1 C_ARO 0 0.0000 0.0450 -12.7720 5.4680 48 54 56 0 0 56 CL C_XXX 0 0.0000 0.5060 -14.3170 6.0510 55 0 0 0 0