REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE RESIDUE R88 11 58 1 58 1 CHI1 0 0 0.0000 46 1 2 3 43 2 CHI2 0 0 0.0000 1 2 4 5 43 3 CHI3 0 0 0.0000 6 11 12 13 40 4 CHI4 0 0 0.0000 11 12 13 14 40 5 CHI5 0 0 0.0000 12 13 14 15 37 6 CHI6 0 0 0.0000 14 15 16 17 35 7 CHI7 0 0 0.0000 15 16 17 18 32 8 CHI8 0 0 0.0000 16 17 18 19 22 9 CHI9 0 0 0.0000 16 17 23 24 32 10 CHI10 0 0 0.0000 17 23 24 25 27 11 CHI11 0 0 0.0000 17 23 28 29 31 1 C1A C_ARO 0 0.0000 1.3200 -0.3040 3.4490 2 46 54 0 0 2 C1 C_BYL 0 0.0000 2.3380 -0.4140 2.3840 1 3 4 0 0 3 O2 O_BYL 0 0.0000 3.4600 -0.7980 2.6530 2 0 0 0 0 4 C1B C_ARO 0 0.0000 1.9940 -0.0580 0.9950 2 5 9 0 0 5 C6B C_ARO 0 0.0000 2.9540 0.5230 0.1610 4 6 8 0 0 6 C5B C_ARO 0 0.0000 2.6290 0.8530 -1.1340 5 7 11 0 0 7 H5 H_ALI 0 0.0000 3.3700 1.3020 -1.7790 6 0 0 0 44 8 H6 H_ALI 0 0.0000 3.9500 0.7120 0.5330 5 0 0 0 43 9 C2B C_ARO 0 0.0000 0.7060 -0.3010 0.5070 4 10 42 0 0 10 C3B C_ARO 0 0.0000 0.3870 0.0370 -0.7880 9 11 41 0 0 11 C4B C_ARO 0 0.0000 1.3470 0.6100 -1.6150 6 10 12 0 0 12 O1C O_EST 0 0.0000 1.0300 0.9370 -2.8930 11 13 0 0 0 13 C2C C_ALI 0 0.0000 -0.3370 0.5700 -3.0860 12 14 38 39 0 14 C3C C_BYL 0 0.0000 -0.7530 0.9100 -4.4940 13 15 37 0 0 15 C4C C_BYL 0 0.0000 -1.1730 -0.0340 -5.2990 14 16 36 0 0 16 C5C C_ALI 0 0.0000 -1.5900 0.3040 -6.7070 15 17 33 34 0 17 N1D N_AMO 0 0.0000 -0.7460 -0.4310 -7.6580 16 18 23 0 0 18 C1F C_ALI 0 0.0000 0.6150 0.0970 -7.5110 17 19 20 21 0 19 H271 H_ALI 0 0.0000 1.2820 -0.4200 -8.2010 18 0 0 0 22 20 H272 H_ALI 0 0.0000 0.6170 1.1640 -7.7370 18 0 0 0 22 21 H273 H_ALI 0 0.0000 0.9580 -0.0580 -6.4880 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.9523 0.2287 -7.4753 0 0 0 0 0 23 C1E C_ALI 0 0.0000 -1.2020 -0.0580 -9.0030 17 24 28 32 0 24 C2E C_ALI 0 0.0000 -0.4810 -0.6920 -10.1950 23 25 26 28 0 25 H261 H_ALI 0 0.0000 -0.3550 -0.0820 -11.0890 24 0 0 0 27 26 H262 H_ALI 0 0.0000 0.3300 -1.3860 -9.9800 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.0125 -0.7340 -10.5345 0 0 0 0 0 28 C3E C_ALI 0 0.0000 -1.9020 -1.1340 -9.8360 23 24 29 30 0 29 H3E1 H_ALI 0 0.0000 -2.0240 -2.1190 -9.3860 28 0 0 0 31 30 H3E2 H_ALI 0 0.0000 -2.7090 -0.8140 -10.4950 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.3665 -1.4665 -9.9405 0 0 0 0 0 32 H25 H_ALI 0 0.0000 -1.5490 0.9690 -9.1140 23 0 0 0 0 33 H201 H_ALI 0 0.0000 -1.4740 1.3750 -6.8720 16 0 0 0 35 34 H202 H_ALI 0 0.0000 -2.6330 0.0240 -6.8540 16 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.0535 0.6995 -6.8630 0 0 0 0 0 36 H17 H_ALI 0 0.0000 -1.2210 -1.0560 -4.9530 15 0 0 0 0 37 H16 H_ALI 0 0.0000 -0.7050 1.9320 -4.8400 14 0 0 0 0 38 H151 H_ALI 0 0.0000 -0.9620 1.1170 -2.3810 13 0 0 0 40 39 H152 H_ALI 0 0.0000 -0.4520 -0.5000 -2.9210 13 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.7070 0.3085 -2.6510 0 0 0 0 0 41 H3 H_ALI 0 0.0000 -0.6070 -0.1490 -1.1650 10 0 0 0 44 42 H2 H_ALI 0 0.0000 -0.0380 -0.7500 1.1470 9 0 0 0 43 43 Q8 PSEUD 0 0.0000 1.9560 -0.0190 0.8400 0 0 0 0 45 44 Q9 PSEUD 0 0.0000 1.3815 0.5765 -1.4720 0 0 0 0 45 45 QQB PSEUD 0 0.0000 1.6688 0.2788 -0.3160 0 0 0 0 0 46 C6A C_ARO 0 0.0000 1.5910 -0.7880 4.7310 1 47 53 0 0 47 C5A C_ARO 0 0.0000 0.6360 -0.6820 5.7200 46 48 52 0 0 48 C4A C_ARO 0 0.0000 -0.5880 -0.0990 5.4450 47 49 50 0 0 49 BR23 X_XXX 0 0.0000 -1.8920 0.0400 6.8070 48 0 0 0 0 50 C3A C_ARO 0 0.0000 -0.8630 0.3820 4.1760 48 51 54 0 0 51 H10 H_ALI 0 0.0000 -1.8210 0.8360 3.9670 50 0 0 0 57 52 H12 H_ALI 0 0.0000 0.8450 -1.0560 6.7120 47 0 0 0 57 53 H13 H_ALI 0 0.0000 2.5460 -1.2430 4.9470 46 0 0 0 56 54 C2A C_ARO 0 0.0000 0.0840 0.2880 3.1790 1 50 55 0 0 55 H9 H_ALI 0 0.0000 -0.1310 0.6640 2.1900 54 0 0 0 56 56 Q6 PSEUD 0 0.0000 1.2075 -0.2895 3.5685 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 -0.4880 -0.1100 5.3395 0 0 0 0 58 58 QQA PSEUD 0 0.0000 0.3598 -0.1998 4.4540 0 0 0 0 0