REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-BENZYL]-2-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL] -BENZO[B]THIOPHENE" RESIDUE BT2 19 95 1 95 1 CHI1 0 0 0.0000 4 5 6 7 48 2 CHI2 0 0 0.0000 5 6 7 8 43 3 CHI3 0 0 0.0000 9 14 15 16 40 4 CHI4 0 0 0.0000 14 15 16 17 40 5 CHI5 0 0 0.0000 15 16 17 18 37 6 CHI6 0 0 0.0000 16 17 18 19 34 7 CHI7 0 0 0.0000 17 18 19 20 26 8 CHI8 0 0 0.0000 18 19 20 21 23 9 CHI9 0 0 0.0000 17 18 27 28 34 10 CHI10 0 0 0.0000 18 27 28 29 31 11 PHI1 0 0 0.0000 5 56 57 62 0 12 PHI2 0 0 0.0000 59 66 70 71 0 13 PHI3 0 0 0.0000 66 70 71 75 0 14 PHI4 0 0 0.0000 70 71 75 94 0 15 CHI11 0 0 0.0000 71 75 76 77 92 16 CHI12 0 0 0.0000 75 76 77 78 84 17 CHI13 0 0 0.0000 76 77 78 79 81 18 CHI14 0 0 0.0000 75 76 85 86 92 19 CHI15 0 0 0.0000 76 85 86 87 89 1 C1 C_ARO 0 0.0000 -6.6200 -0.2360 2.3630 2 51 52 0 0 2 C6 C_ARO 0 0.0000 -5.7820 0.7630 2.8370 1 3 50 0 0 3 C5 C_ARO 0 0.0000 -4.6250 1.0840 2.1980 2 4 49 0 0 4 C4 C_ARO 0 0.0000 -4.2340 0.3980 1.0230 3 5 54 0 0 5 C9 C_ARO 0 0.0000 -3.0500 0.6000 0.2060 4 6 56 0 0 6 C7 C_ALI 0 0.0000 -2.0330 1.6480 0.5800 5 7 46 47 0 7 C13 C_ARO 0 0.0000 -0.9590 1.0230 1.4340 6 8 12 0 0 8 C11 C_ARO 0 0.0000 -1.1470 0.8980 2.7980 7 9 11 0 0 9 C21 C_ARO 0 0.0000 -0.1670 0.3210 3.5810 8 10 14 0 0 10 H21 H_ALI 0 0.0000 -0.3140 0.2230 4.6470 9 0 0 0 44 11 H11 H_ALI 0 0.0000 -2.0630 1.2480 3.2500 8 0 0 0 43 12 C15 C_ARO 0 0.0000 0.2110 0.5760 0.8510 7 13 42 0 0 13 C32 C_ARO 0 0.0000 1.1970 0.0030 1.6310 12 14 41 0 0 14 C19 C_ARO 0 0.0000 1.0110 -0.1220 3.0000 9 13 15 0 0 15 O3 O_EST 0 0.0000 1.9790 -0.6860 3.7690 14 16 0 0 0 16 C25 C_ALI 0 0.0000 1.4980 -0.6730 5.1150 15 17 38 39 0 17 C33 C_ALI 0 0.0000 2.5460 -1.2970 6.0380 16 18 35 36 0 18 N2 N_AMO 0 0.0000 3.7920 -0.5230 5.9570 17 19 27 0 0 19 C26 C_ALI 0 0.0000 4.7620 -1.1780 6.8720 18 20 24 25 0 20 C23 C_ALI 0 0.0000 5.7090 -0.0420 7.3140 19 21 22 28 0 21 H231 H_ALI 0 0.0000 6.5970 -0.0220 6.6830 20 0 0 0 23 22 H232 H_ALI 0 0.0000 5.9890 -0.1680 8.3600 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 6.2930 -0.0950 7.5215 0 0 0 0 0 24 H261 H_ALI 0 0.0000 5.3180 -1.9530 6.3440 19 0 0 0 26 25 H262 H_ALI 0 0.0000 4.2460 -1.6000 7.7340 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 4.7820 -1.7765 7.0390 0 0 0 0 0 27 C27 C_ALI 0 0.0000 3.5210 0.7910 6.5930 18 28 32 33 0 28 C17 C_ALI 0 0.0000 4.8920 1.2530 7.1310 20 27 29 30 0 29 H171 H_ALI 0 0.0000 4.7720 1.7630 8.0870 28 0 0 0 31 30 H172 H_ALI 0 0.0000 5.3800 1.9090 6.4100 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 5.0760 1.8360 7.2485 0 0 0 0 0 32 H271 H_ALI 0 0.0000 2.8100 0.6770 7.4120 27 0 0 0 34 33 H272 H_ALI 0 0.0000 3.1430 1.4990 5.8560 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.9765 1.0880 6.6340 0 0 0 0 0 35 H331 H_ALI 0 0.0000 2.7360 -2.3250 5.7300 17 0 0 0 37 36 H332 H_ALI 0 0.0000 2.1790 -1.2870 7.0640 17 0 0 0 37 37 Q5 PSEUD 0 0.0000 2.4575 -1.8060 6.3970 0 0 0 0 0 38 H251 H_ALI 0 0.0000 0.5730 -1.2470 5.1750 16 0 0 0 40 39 H252 H_ALI 0 0.0000 1.3080 0.3540 5.4230 16 0 0 0 40 40 Q6 PSEUD 0 0.0000 0.9405 -0.4465 5.2990 0 0 0 0 0 41 H32 H_ALI 0 0.0000 2.1120 -0.3450 1.1750 13 0 0 0 44 42 H15 H_ALI 0 0.0000 0.3560 0.6750 -0.2140 12 0 0 0 43 43 Q16 PSEUD 0 0.0000 -0.8535 0.9615 1.5180 0 0 0 0 45 44 Q17 PSEUD 0 0.0000 0.8990 -0.0610 2.9110 0 0 0 0 45 45 QQB PSEUD 0 0.0000 0.0227 0.4503 2.2145 0 0 0 0 0 46 H71 H_ALI 0 0.0000 -2.5220 2.4460 1.1390 6 0 0 0 48 47 H72 H_ALI 0 0.0000 -1.5850 2.0590 -0.3230 6 0 0 0 48 48 Q7 PSEUD 0 0.0000 -2.0535 2.2525 0.4080 0 0 0 0 0 49 H5 H_ALI 0 0.0000 -3.9960 1.8680 2.5930 3 0 0 0 0 50 H6 H_ALI 0 0.0000 -6.0550 1.2990 3.7340 2 0 0 0 0 51 H1 H_ALI 0 0.0000 -7.5350 -0.4730 2.8860 1 0 0 0 0 52 C2 C_ARO 0 0.0000 -6.2770 -0.9250 1.2160 1 53 54 0 0 53 H2 H_ALI 0 0.0000 -6.9210 -1.7050 0.8370 52 0 0 0 0 54 C3 C_ARO 0 0.0000 -5.1070 -0.6110 0.5580 4 52 55 0 0 55 S1 S_RED 0 0.0000 -4.3070 -1.2230 -0.9010 54 56 0 0 0 56 C8 C_ARO 0 0.0000 -2.8700 -0.1690 -0.8930 5 55 57 0 0 57 C10 C_ARO 0 0.0000 -1.7490 -0.1410 -1.8570 56 58 62 0 0 58 C20 C_ARO 0 0.0000 -1.3480 1.0670 -2.4290 57 59 61 0 0 59 C18 C_ARO 0 0.0000 -0.2990 1.0890 -3.3230 58 60 66 0 0 60 H18 H_ALI 0 0.0000 0.0150 2.0250 -3.7620 59 0 0 0 68 61 H20 H_ALI 0 0.0000 -1.8530 1.9840 -2.1650 58 0 0 0 67 62 C12 C_ARO 0 0.0000 -1.0930 -1.3240 -2.2020 57 63 64 0 0 63 H12 H_ALI 0 0.0000 -1.4040 -2.2610 -1.7650 62 0 0 0 67 64 C14 C_ARO 0 0.0000 -0.0490 -1.2940 -3.1010 62 65 66 0 0 65 H14 H_ALI 0 0.0000 0.4580 -2.2090 -3.3690 64 0 0 0 68 66 C16 C_ARO 0 0.0000 0.3500 -0.0890 -3.6630 59 64 70 0 0 67 Q14 PSEUD 0 0.0000 -1.6285 -0.1385 -1.9650 0 0 0 0 69 68 Q15 PSEUD 0 0.0000 0.2365 -0.0920 -3.5655 0 0 0 0 69 69 QQA PSEUD 0 0.0000 -0.6960 -0.1152 -2.7652 0 0 0 0 0 70 O2 O_EST 0 0.0000 1.3800 -0.0630 -4.5490 66 71 0 0 0 71 C24 C_ALI 0 0.0000 1.5510 1.2990 -4.9440 70 72 73 75 0 72 H241 H_ALI 0 0.0000 0.6340 1.6610 -5.4070 71 0 0 0 74 73 H242 H_ALI 0 0.0000 1.7800 1.9050 -4.0680 71 0 0 0 74 74 Q8 PSEUD 0 0.0000 1.2070 1.7830 -4.7375 0 0 0 0 0 75 C34 C_ALI 0 0.0000 2.7020 1.3980 -5.9470 71 76 93 94 0 76 N3 N_AMO 0 0.0000 2.3950 0.5810 -7.1290 75 77 85 0 0 77 C22 C_ALI 0 0.0000 3.5370 0.7200 -8.0500 76 78 82 83 0 78 C30 C_ALI 0 0.0000 4.1910 -0.6700 -8.1810 77 79 80 86 0 79 H301 H_ALI 0 0.0000 4.5040 -0.8540 -9.2090 78 0 0 0 81 80 H302 H_ALI 0 0.0000 5.0350 -0.7660 -7.4980 78 0 0 0 81 81 Q9 PSEUD 0 0.0000 4.7695 -0.8100 -8.3535 0 0 0 0 0 82 H221 H_ALI 0 0.0000 3.1880 1.0590 -9.0250 77 0 0 0 84 83 H222 H_ALI 0 0.0000 4.2570 1.4310 -7.6440 77 0 0 0 84 84 Q10 PSEUD 0 0.0000 3.7225 1.2450 -8.3345 0 0 0 0 0 85 C28 C_ALI 0 0.0000 2.3290 -0.8220 -6.6690 76 86 90 91 0 86 C29 C_ALI 0 0.0000 3.0450 -1.6350 -7.7760 78 85 87 88 0 87 H291 H_ALI 0 0.0000 2.3770 -1.8220 -8.6170 86 0 0 0 89 88 H292 H_ALI 0 0.0000 3.4430 -2.5690 -7.3800 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 2.9100 -2.1955 -7.9985 0 0 0 0 0 90 H281 H_ALI 0 0.0000 2.8500 -0.9350 -5.7180 85 0 0 0 92 91 H282 H_ALI 0 0.0000 1.2910 -1.1420 -6.5740 85 0 0 0 92 92 Q12 PSEUD 0 0.0000 2.0705 -1.0385 -6.1460 0 0 0 0 0 93 H341 H_ALI 0 0.0000 2.8330 2.4370 -6.2490 75 0 0 0 95 94 H342 H_ALI 0 0.0000 3.6200 1.0360 -5.4840 75 0 0 0 95 95 Q13 PSEUD 0 0.0000 3.2265 1.7365 -5.8665 0 0 0 0 0