REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEXTROFLOXACINE RESIDUE XED 10 53 1 53 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 12 13 16 6 PHI1 0 0 0.0000 2 1 23 24 0 7 PHI2 0 0 0.0000 1 23 24 29 0 8 CHI6 0 0 0.0000 34 35 36 37 39 9 CHI7 0 0 0.0000 35 36 38 39 39 10 CHI8 0 0 0.0000 31 32 41 42 45 1 C1 C_ALI 0 0.0000 -0.0630 1.1520 -3.3540 2 20 21 23 0 2 C2 C_ALI 0 0.0000 0.2720 1.1210 -4.8460 1 3 17 18 0 3 N4 N_AMO 0 0.0000 -0.4980 0.0580 -5.5030 2 4 12 0 0 4 C6 C_ALI 0 0.0000 -0.0940 -1.2080 -4.8800 3 5 9 10 0 5 C5 C_ALI 0 0.0000 -0.4290 -1.1770 -3.3890 4 6 7 23 0 6 H5C1 H_ALI 0 0.0000 -0.1760 -2.1380 -2.9400 5 0 0 0 8 7 H5C2 H_ALI 0 0.0000 -1.4940 -0.9860 -3.2600 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8350 -1.5620 -3.1000 0 0 0 0 0 9 H6C1 H_ALI 0 0.0000 -0.6260 -2.0320 -5.3550 4 0 0 0 11 10 H6C2 H_ALI 0 0.0000 0.9790 -1.3490 -5.0080 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.1765 -1.6905 -5.1815 0 0 0 0 0 12 C7 C_ALI 0 0.0000 -0.0410 0.0070 -6.8980 3 13 14 15 0 13 H7C1 H_ALI 0 0.0000 -0.5870 -0.7710 -7.4310 12 0 0 0 16 14 H7C2 H_ALI 0 0.0000 -0.2230 0.9700 -7.3760 12 0 0 0 16 15 H7C3 H_ALI 0 0.0000 1.0250 -0.2140 -6.9240 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.0717 -0.0050 -7.2437 0 0 0 0 0 17 H2C1 H_ALI 0 0.0000 0.0190 2.0820 -5.2940 2 0 0 0 19 18 H2C2 H_ALI 0 0.0000 1.3370 0.9300 -4.9750 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.6780 1.5060 -5.1345 0 0 0 0 0 20 H1C1 H_ALI 0 0.0000 -1.1360 1.2930 -3.2260 1 0 0 0 22 21 H1C2 H_ALI 0 0.0000 0.4690 1.9760 -2.8800 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.3335 1.6345 -3.0530 0 0 0 0 0 23 N3 N_AMI 0 0.0000 0.3410 -0.1140 -2.7310 1 5 24 0 0 24 C8 C_ARO 0 0.0000 -0.0930 -0.0650 -1.4050 23 25 29 0 0 25 C10 C_ARO 0 0.0000 -1.4500 0.0900 -1.1300 24 26 27 0 0 26 F11 X_XXX 0 0.0000 -2.3350 0.1980 -2.1450 25 0 0 0 0 27 C13 C_ARO 0 0.0000 -1.8930 0.1340 0.1730 25 28 51 0 0 28 H13 H_ALI 0 0.0000 -2.9450 0.2500 0.3850 27 0 0 0 0 29 C9 C_ARO 0 0.0000 0.8340 -0.1740 -0.3730 24 30 50 0 0 30 O15 O_EST 0 0.0000 2.1460 -0.3360 -0.6830 29 31 0 0 0 31 C19 C_ALI 0 0.0000 2.9350 0.3640 0.2740 30 32 47 48 0 32 C18 C_ALI 0 0.0000 2.7410 -0.2750 1.6540 31 33 41 46 0 33 N16 N_AMO 0 0.0000 1.3090 -0.1900 1.9900 32 34 50 0 0 34 C17 C_ARO 0 0.0000 0.9340 -0.1820 3.2750 33 35 40 0 0 35 C21 C_ARO 0 0.0000 -0.3840 -0.0620 3.6600 34 36 52 0 0 36 C24 C_BYL 0 0.0000 -0.7490 -0.0570 5.0840 35 37 38 0 0 37 O23 O_BYL 0 0.0000 0.1140 -0.1590 5.9330 36 0 0 0 0 38 O25 O_HYD 0 0.0000 -2.0420 0.0600 5.4470 36 39 0 0 0 39 H25 H_OXY 0 0.0000 -2.2820 0.0640 6.3840 38 0 0 0 0 40 H17 H_ALI 0 0.0000 1.6930 -0.2720 4.0380 34 0 0 0 0 41 C20 C_ALI 0 0.0000 3.5640 0.4830 2.6970 32 42 43 44 0 42 H201 H_ALI 0 0.0000 4.6210 0.4290 2.4340 41 0 0 0 45 43 H202 H_ALI 0 0.0000 3.2480 1.5260 2.7210 41 0 0 0 45 44 H203 H_ALI 0 0.0000 3.4100 0.0330 3.6780 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.7597 0.6627 2.9443 0 0 0 0 0 46 H18 H_ALI 0 0.0000 3.0520 -1.3190 1.6240 32 0 0 0 0 47 H191 H_ALI 0 0.0000 2.6220 1.4070 0.3090 31 0 0 0 49 48 H192 H_ALI 0 0.0000 3.9860 0.3070 -0.0080 31 0 0 0 49 49 Q7 PSEUD 0 0.0000 3.3040 0.8570 0.1505 0 0 0 0 0 50 C12 C_ARO 0 0.0000 0.4000 -0.1110 0.9470 29 33 51 0 0 51 C14 C_ARO 0 0.0000 -0.9720 0.0280 1.2180 27 50 52 0 0 52 C22 C_ARO 0 0.0000 -1.4190 0.0600 2.6210 35 51 53 0 0 53 O26 O_BYL 0 0.0000 -2.5970 0.1820 2.9100 52 0 0 0 0