REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALLYL-{4-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-BUT-2-ENYL}-METHYL-AMINE RESIDUE R17 9 56 1 56 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 52 0 3 CHI1 0 0 0.0000 7 11 12 13 51 4 CHI2 0 0 0.0000 11 12 13 14 48 5 CHI3 0 0 0.0000 13 14 15 16 46 6 CHI4 0 0 0.0000 14 15 16 17 43 7 CHI5 0 0 0.0000 15 16 17 18 43 8 CHI6 0 0 0.0000 21 27 28 29 39 9 PHI3 0 0 0.0000 7 11 52 55 0 1 C3A C_BYL 0 0.0000 1.5910 1.4500 -10.9380 2 3 5 0 0 2 H3A1 H_ALI 0 0.0000 1.4240 2.3350 -11.5340 1 0 0 0 4 3 H3A2 H_ALI 0 0.0000 2.5300 0.9210 -11.0090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9770 1.6280 -11.2715 0 0 0 0 0 5 C2A C_BYL 0 0.0000 0.6560 1.0190 -10.1280 1 6 7 0 0 6 H2A H_ALI 0 0.0000 -0.2820 1.5490 -10.0570 5 0 0 0 0 7 C1A C_ALI 0 0.0000 0.8890 -0.2140 -9.2960 5 8 9 11 0 8 H1A1 H_ALI 0 0.0000 1.8850 -0.6080 -9.5010 7 0 0 0 10 9 H1A2 H_ALI 0 0.0000 0.1420 -0.9680 -9.5460 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.0135 -0.7880 -9.5235 0 0 0 0 0 11 N1 N_AMI 0 0.0000 0.7820 0.1270 -7.8710 7 12 52 0 0 12 C1B C_ALI 0 0.0000 1.0190 -1.1130 -7.1210 11 13 49 50 0 13 C2B C_BYL 0 0.0000 0.9230 -0.8320 -5.6430 12 14 48 0 0 14 C3B C_BYL 0 0.0000 0.0290 -1.4530 -4.9150 13 15 47 0 0 15 C4B C_ALI 0 0.0000 -0.0660 -1.1720 -3.4370 14 16 44 45 0 16 O5B O_EST 0 0.0000 -1.3690 -0.6720 -3.1310 15 17 0 0 0 17 C6C C_ARO 0 0.0000 -1.3950 -0.4380 -1.7930 16 18 24 0 0 18 C7C C_ARO 0 0.0000 -2.5440 0.0610 -1.2070 17 19 23 0 0 19 C7P C_ARO 0 0.0000 -2.5740 0.2960 0.1620 18 20 26 0 0 20 O1C O_EST 0 0.0000 -3.5230 0.7630 0.9980 19 21 0 0 0 21 C2C C_ARO 0 0.0000 -3.0700 0.8190 2.2620 20 22 27 0 0 22 H2C H_ALI 0 0.0000 -3.6440 1.1590 3.1120 21 0 0 0 0 23 H7C H_ALI 0 0.0000 -3.4170 0.2610 -1.8100 18 0 0 0 0 24 C5C C_ARO 0 0.0000 -0.2650 -0.6990 -1.0240 17 25 43 0 0 25 C4C C_ARO 0 0.0000 -0.2780 -0.4680 0.3230 24 26 42 0 0 26 C3P C_ARO 0 0.0000 -1.4290 0.0290 0.9280 19 25 27 0 0 27 C3C C_ARO 0 0.0000 -1.7900 0.3860 2.3130 21 26 28 0 0 28 C1D C_ARO 0 0.0000 -0.9270 0.2900 3.5150 27 29 33 0 0 29 C2D C_ARO 0 0.0000 -1.3060 -0.5180 4.5850 28 30 32 0 0 30 C3D C_ARO 0 0.0000 -0.4990 -0.6050 5.7010 29 31 35 0 0 31 H3D H_ALI 0 0.0000 -0.7920 -1.2310 6.5310 30 0 0 0 40 32 H2D H_ALI 0 0.0000 -2.2300 -1.0750 4.5410 29 0 0 0 39 33 C6D C_ARO 0 0.0000 0.2690 1.0020 3.5750 28 34 38 0 0 34 C5D C_ARO 0 0.0000 1.0660 0.9120 4.6980 33 35 37 0 0 35 C4D C_ARO 0 0.0000 0.6850 0.1080 5.7580 30 34 36 0 0 36 BR25 X_XXX 0 0.0000 1.7860 -0.0140 7.2910 35 0 0 0 0 37 H5D H_ALI 0 0.0000 1.9910 1.4670 4.7480 34 0 0 0 40 38 H6D H_ALI 0 0.0000 0.5670 1.6300 2.7480 33 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.8315 0.2775 3.6445 0 0 0 0 41 40 Q7 PSEUD 0 0.0000 0.5995 0.1180 5.6395 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -0.1160 0.1978 4.6420 0 0 0 0 0 42 H4C H_ALI 0 0.0000 0.6000 -0.6720 0.9160 25 0 0 0 0 43 H5C H_ALI 0 0.0000 0.6260 -1.0860 -1.4940 24 0 0 0 0 44 H4B1 H_ALI 0 0.0000 0.1090 -2.0930 -2.8800 15 0 0 0 46 45 H4B2 H_ALI 0 0.0000 0.6820 -0.4310 -3.1590 15 0 0 0 46 46 Q3 PSEUD 0 0.0000 0.3955 -1.2620 -3.0195 0 0 0 0 0 47 H3B H_ALI 0 0.0000 -0.6380 -2.1680 -5.3730 14 0 0 0 0 48 H2B H_ALI 0 0.0000 1.5910 -0.1170 -5.1850 13 0 0 0 0 49 H1B1 H_ALI 0 0.0000 0.2700 -1.8540 -7.3990 12 0 0 0 51 50 H1B2 H_ALI 0 0.0000 2.0130 -1.4940 -7.3540 12 0 0 0 51 51 Q4 PSEUD 0 0.0000 1.1415 -1.6740 -7.3765 0 0 0 0 0 52 C1E C_ALI 0 0.0000 1.9040 1.0250 -7.5670 11 53 54 55 0 53 H1E1 H_ALI 0 0.0000 1.8680 1.3080 -6.5150 52 0 0 0 56 54 H1E2 H_ALI 0 0.0000 2.8450 0.5150 -7.7740 52 0 0 0 56 55 H1E3 H_ALI 0 0.0000 1.8320 1.9190 -8.1870 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 2.1817 1.2473 -7.4920 0 0 0 0 0