REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE RESIDUE R46 12 67 1 67 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 63 0 3 CHI1 0 0 0.0000 7 11 12 13 62 4 CHI2 0 0 0.0000 11 12 13 14 59 5 CHI3 0 0 0.0000 12 13 14 15 56 6 CHI4 0 0 0.0000 13 14 15 16 53 7 CHI5 0 0 0.0000 14 15 16 17 50 8 CHI6 0 0 0.0000 15 16 17 18 47 9 CHI7 0 0 0.0000 16 17 18 19 42 10 CHI8 0 0 0.0000 17 18 19 20 42 11 CHI9 0 0 0.0000 21 26 27 28 39 12 PHI3 0 0 0.0000 7 11 63 66 0 1 C3A C_BYL 0 0.0000 3.0270 -0.4220 -12.2650 2 3 5 0 0 2 H3A1 H_ALI 0 0.0000 3.8730 -0.0870 -12.8470 1 0 0 0 4 3 H3A2 H_ALI 0 0.0000 2.7480 -1.4650 -12.2690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.3105 -0.7760 -12.5580 0 0 0 0 0 5 C2A C_BYL 0 0.0000 2.3390 0.4360 -11.5550 1 6 7 0 0 6 H2A H_ALI 0 0.0000 2.6180 1.4800 -11.5510 5 0 0 0 0 7 C1A C_ALI 0 0.0000 1.1590 -0.0300 -10.7430 5 8 9 11 0 8 H1A1 H_ALI 0 0.0000 1.0330 -1.1050 -10.8710 7 0 0 0 10 9 H1A2 H_ALI 0 0.0000 0.2590 0.4830 -11.0800 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.6460 -0.3110 -10.9755 0 0 0 0 0 11 N1 N_AMI 0 0.0000 1.3910 0.2690 -9.3240 7 12 63 0 0 12 C1B C_ALI 0 0.0000 0.2100 -0.2080 -8.5920 11 13 60 61 0 13 C2B C_ALI 0 0.0000 0.3860 0.0730 -7.0990 12 14 57 58 0 14 C3B C_ALI 0 0.0000 -0.8430 -0.4240 -6.3370 13 15 54 55 0 15 C4B C_ALI 0 0.0000 -0.6670 -0.1410 -4.8440 14 16 51 52 0 16 C5B C_ALI 0 0.0000 -1.8970 -0.6400 -4.0820 15 17 48 49 0 17 C6B C_ALI 0 0.0000 -1.7210 -0.3570 -2.5890 16 18 45 46 0 18 O O_EST 0 0.0000 -2.8690 -0.8220 -1.8770 17 19 0 0 0 19 C1C C_ARO 0 0.0000 -2.6570 -0.5460 -0.5640 18 20 24 0 0 20 C2C C_ARO 0 0.0000 -3.6150 -0.8880 0.3790 19 21 23 0 0 21 C3C C_ARO 0 0.0000 -3.4030 -0.6090 1.7120 20 22 26 0 0 22 H7P H_ALI 0 0.0000 -4.1490 -0.8750 2.4460 21 0 0 0 43 23 H7C H_ALI 0 0.0000 -4.5290 -1.3730 0.0680 20 0 0 0 42 24 C6C C_ARO 0 0.0000 -1.4780 0.0730 -0.1690 19 25 41 0 0 25 C5C C_ARO 0 0.0000 -1.2620 0.3590 1.1610 24 26 40 0 0 26 C4C C_ARO 0 0.0000 -2.2230 0.0170 2.1120 21 25 27 0 0 27 C3D C_ARO 0 0.0000 -1.9910 0.3190 3.5440 26 28 30 0 0 28 N2D N_AMO 0 0.0000 -2.9700 0.7540 4.2910 27 29 0 0 0 29 S1D S_RED 0 0.0000 -2.2870 0.9710 5.8410 28 35 0 0 0 30 C3P C_ARO 0 0.0000 -0.6690 0.1270 4.1300 27 31 35 0 0 31 C4D C_ARO 0 0.0000 0.5320 -0.3180 3.5390 30 32 34 0 0 32 C5D C_ARO 0 0.0000 1.6690 -0.4190 4.2790 31 33 37 0 0 33 H5D H_ALI 0 0.0000 2.5760 -0.7670 3.8070 32 0 0 0 0 34 H6D H_ALI 0 0.0000 0.5480 -0.5840 2.4930 31 0 0 0 0 35 C7P C_ARO 0 0.0000 -0.6230 0.4660 5.5000 29 30 36 0 0 36 C7D C_ARO 0 0.0000 0.5350 0.3600 6.2400 35 37 39 0 0 37 C6D C_ARO 0 0.0000 1.6900 -0.0850 5.6280 32 36 38 0 0 38 BR28 X_XXX 0 0.0000 3.2920 -0.2400 6.6210 37 0 0 0 0 39 H3D H_ALI 0 0.0000 0.5390 0.6230 7.2870 36 0 0 0 0 40 H4C H_ALI 0 0.0000 -0.3470 0.8450 1.4680 25 0 0 0 43 41 H5C H_ALI 0 0.0000 -0.7350 0.3370 -0.9060 24 0 0 0 42 42 Q10 PSEUD 0 0.0000 -2.6320 -0.5180 -0.4190 0 0 0 0 44 43 Q11 PSEUD 0 0.0000 -2.2480 -0.0150 1.9570 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -2.4400 -0.2665 0.7690 0 0 0 0 0 45 H6B1 H_ALI 0 0.0000 -0.8330 -0.8730 -2.2230 17 0 0 0 47 46 H6B2 H_ALI 0 0.0000 -1.6070 0.7150 -2.4330 17 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.2200 -0.0790 -2.3280 0 0 0 0 0 48 H5B1 H_ALI 0 0.0000 -2.7840 -0.1230 -4.4480 16 0 0 0 50 49 H5B2 H_ALI 0 0.0000 -2.0100 -1.7120 -4.2380 16 0 0 0 50 50 Q4 PSEUD 0 0.0000 -2.3970 -0.9175 -4.3430 0 0 0 0 0 51 H4B1 H_ALI 0 0.0000 0.2200 -0.6580 -4.4790 15 0 0 0 53 52 H4B2 H_ALI 0 0.0000 -0.5530 0.9310 -4.6880 15 0 0 0 53 53 Q5 PSEUD 0 0.0000 -0.1665 0.1365 -4.5835 0 0 0 0 0 54 H3B1 H_ALI 0 0.0000 -1.7300 0.0920 -6.7030 14 0 0 0 56 55 H3B2 H_ALI 0 0.0000 -0.9570 -1.4970 -6.4930 14 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.3435 -0.7025 -6.5980 0 0 0 0 0 57 H2B1 H_ALI 0 0.0000 1.2740 -0.4420 -6.7340 13 0 0 0 59 58 H2B2 H_ALI 0 0.0000 0.5000 1.1460 -6.9430 13 0 0 0 59 59 Q7 PSEUD 0 0.0000 0.8870 0.3520 -6.8385 0 0 0 0 0 60 H1B1 H_ALI 0 0.0000 -0.6760 0.3070 -8.9580 12 0 0 0 62 61 H1B2 H_ALI 0 0.0000 0.0960 -1.2810 -8.7480 12 0 0 0 62 62 Q8 PSEUD 0 0.0000 -0.2900 -0.4870 -8.8530 0 0 0 0 0 63 C1E C_ALI 0 0.0000 1.4010 1.7330 -9.1980 11 64 65 66 0 64 H1F1 H_ALI 0 0.0000 2.2640 2.1370 -9.7270 63 0 0 0 67 65 H1F2 H_ALI 0 0.0000 0.4870 2.1410 -9.6290 63 0 0 0 67 66 H1F3 H_ALI 0 0.0000 1.4600 2.0060 -8.1450 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 1.4037 2.0947 -9.1670 0 0 0 0 0