REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FAMOXADONE RESIDUE FMX 9 56 1 56 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 2 3 20 21 21 5 PHI1 0 0 0.0000 1 2 22 29 0 6 CHI5 0 0 0.0000 2 22 24 25 28 7 PHI2 0 0 0.0000 2 22 29 34 0 8 PHI3 0 0 0.0000 31 38 42 43 0 9 PHI4 0 0 0.0000 38 42 43 52 0 1 O6 O_BYL 0 0.0000 1.4740 0.6260 1.4710 2 0 0 0 0 2 C6 C_BYL 0 0.0000 0.3860 0.0980 1.5640 1 3 22 0 0 3 N2 N_AMO 0 0.0000 -0.5280 0.2810 2.5370 2 4 20 0 0 4 N1 N_AMO 0 0.0000 -0.3580 1.1410 3.6300 3 5 19 0 0 5 C21 C_ARO 0 0.0000 0.2190 0.6650 4.8090 4 6 10 0 0 6 C22 C_ARO 0 0.0000 0.3880 1.5160 5.8940 5 7 9 0 0 7 C23 C_ARO 0 0.0000 0.9590 1.0430 7.0580 6 8 12 0 0 8 H231 H_ALI 0 0.0000 1.0920 1.7040 7.9020 7 0 0 0 17 9 H221 H_ALI 0 0.0000 0.0740 2.5470 5.8260 6 0 0 0 16 10 C26 C_ARO 0 0.0000 0.6210 -0.6600 4.9020 5 11 15 0 0 11 C25 C_ARO 0 0.0000 1.1960 -1.1260 6.0680 10 12 14 0 0 12 C24 C_ARO 0 0.0000 1.3630 -0.2760 7.1460 7 11 13 0 0 13 H241 H_ALI 0 0.0000 1.8100 -0.6440 8.0580 12 0 0 0 0 14 H251 H_ALI 0 0.0000 1.5120 -2.1560 6.1390 11 0 0 0 17 15 H261 H_ALI 0 0.0000 0.4900 -1.3250 4.0610 10 0 0 0 16 16 Q4 PSEUD 0 0.0000 0.2820 0.6110 4.9435 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 1.3020 -0.2260 7.0205 0 0 0 0 18 18 QQB PSEUD 0 0.0000 0.7920 0.1925 5.9820 0 0 0 0 0 19 HN11 H_AMI 0 0.0000 -0.6420 2.0660 3.5670 4 0 0 0 0 20 C3 C_BYL 0 0.0000 -1.6190 -0.4630 2.3250 3 21 23 0 0 21 O3 O_BYL 0 0.0000 -2.5840 -0.4730 3.0620 20 0 0 0 0 22 C5 C_ALI 0 0.0000 -0.2270 -0.9060 0.6100 2 23 24 29 0 23 O4 O_EST 0 0.0000 -1.5280 -1.1990 1.2050 20 22 0 0 0 24 C7 C_ALI 0 0.0000 0.6270 -2.1720 0.5390 22 25 26 27 0 25 H71 H_ALI 0 0.0000 0.7690 -2.5730 1.5430 24 0 0 0 28 26 H72 H_ALI 0 0.0000 0.1260 -2.9160 -0.0810 24 0 0 0 28 27 H73 H_ALI 0 0.0000 1.5970 -1.9310 0.1040 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 0.8307 -2.4733 0.5220 0 0 0 0 0 29 C8 C_ARO 0 0.0000 -0.3960 -0.3050 -0.7610 22 30 34 0 0 30 C13 C_ARO 0 0.0000 0.5020 0.6420 -1.2140 29 31 33 0 0 31 C12 C_ARO 0 0.0000 0.3520 1.1920 -2.4720 30 32 38 0 0 32 H121 H_ALI 0 0.0000 1.0570 1.9290 -2.8270 31 0 0 0 40 33 H131 H_ALI 0 0.0000 1.3260 0.9480 -0.5860 30 0 0 0 39 34 C9 C_ARO 0 0.0000 -1.4520 -0.6980 -1.5620 29 35 36 0 0 35 H91 H_ALI 0 0.0000 -2.1550 -1.4360 -1.2040 34 0 0 0 39 36 C10 C_ARO 0 0.0000 -1.6090 -0.1480 -2.8190 34 37 38 0 0 37 H101 H_ALI 0 0.0000 -2.4340 -0.4560 -3.4450 36 0 0 0 40 38 C11 C_ARO 0 0.0000 -0.7060 0.7990 -3.2780 31 36 42 0 0 39 Q2 PSEUD 0 0.0000 -0.4145 -0.2440 -0.8950 0 0 0 0 41 40 Q3 PSEUD 0 0.0000 -0.6885 0.7365 -3.1360 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -0.5515 0.2463 -2.0155 0 0 0 0 0 42 O14 O_EST 0 0.0000 -0.8580 1.3410 -4.5150 38 43 0 0 0 43 C15 C_ARO 0 0.0000 -0.0790 0.6160 -5.3600 42 44 52 0 0 44 C16 C_ARO 0 0.0000 0.5750 -0.5160 -4.9020 43 45 51 0 0 45 C17 C_ARO 0 0.0000 1.3660 -1.2510 -5.7630 44 46 50 0 0 46 C18 C_ARO 0 0.0000 1.5050 -0.8580 -7.0810 45 47 49 0 0 47 C19 C_ARO 0 0.0000 0.8540 0.2710 -7.5410 46 48 52 0 0 48 H191 H_ALI 0 0.0000 0.9640 0.5760 -8.5710 47 0 0 0 55 49 H181 H_ALI 0 0.0000 2.1240 -1.4340 -7.7530 46 0 0 0 0 50 H171 H_ALI 0 0.0000 1.8770 -2.1340 -5.4070 45 0 0 0 55 51 H161 H_ALI 0 0.0000 0.4680 -0.8240 -3.8720 44 0 0 0 54 52 C20 C_ARO 0 0.0000 0.0570 1.0060 -6.6850 43 47 53 0 0 53 H201 H_ALI 0 0.0000 -0.4520 1.8880 -7.0440 52 0 0 0 54 54 Q6 PSEUD 0 0.0000 0.0080 0.5320 -5.4580 0 0 0 0 56 55 Q7 PSEUD 0 0.0000 1.4205 -0.7790 -6.9890 0 0 0 0 56 56 QQC PSEUD 0 0.0000 0.7143 -0.1235 -6.2235 0 0 0 0 0