REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]-5-yl)methanamine" RESIDUE A11M 10 61 1 61 1 CHI1 0 0 0.0000 2 3 6 7 13 2 CHI2 0 0 0.0000 18 23 24 25 31 3 CHI3 0 0 0.0000 23 24 25 26 28 4 PHI1 0 0 0.0000 18 23 32 36 0 5 PHI2 0 0 0.0000 23 32 36 40 0 6 PHI3 0 0 0.0000 32 36 40 41 0 7 PHI4 0 0 0.0000 36 40 41 43 0 8 PHI5 0 0 0.0000 40 41 43 54 0 9 PHI6 0 0 0.0000 45 55 56 57 0 10 PHI7 0 0 0.0000 55 56 57 60 0 1 C4 C_ARO 0 0.0000 -5.6770 -1.5710 -0.8610 2 15 16 0 0 2 C5 C_ARO 0 0.0000 -6.2240 -0.4050 -1.3520 1 3 14 0 0 3 C6 C_ARO 0 0.0000 -5.5440 0.7930 -1.2250 2 4 6 0 0 4 C1 C_ARO 0 0.0000 -4.3100 0.8190 -0.6010 3 5 22 0 0 5 H1 H_ALI 0 0.0000 -3.7760 1.7530 -0.5010 4 0 0 0 0 6 C30 C_ALI 0 0.0000 -6.1450 2.0650 -1.7660 3 7 11 12 0 7 N64 N_AMO 0 0.0000 -6.9610 2.7020 -0.7250 6 8 9 0 0 8 HN64 H_AMI 0 0.0000 -7.3750 3.5580 -1.0630 7 0 0 0 10 9 HN6A H_AMI 0 0.0000 -7.6680 2.0690 -0.3810 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -7.5215 2.8135 -0.7220 0 0 0 0 0 11 H30 H_ALI 0 0.0000 -5.3470 2.7430 -2.0690 6 0 0 0 13 12 H30A H_ALI 0 0.0000 -6.7710 1.8330 -2.6280 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.0590 2.2880 -2.3485 0 0 0 0 0 14 H5 H_ALI 0 0.0000 -7.1890 -0.4260 -1.8370 2 0 0 0 0 15 H4 H_ALI 0 0.0000 -6.2170 -2.5020 -0.9590 1 0 0 0 0 16 C3 C_ARO 0 0.0000 -4.4330 -1.5550 -0.2350 1 17 22 0 0 17 O13 O_EST 0 0.0000 -3.7100 -2.5790 0.2970 16 18 0 0 0 18 C8 C_ALI 0 0.0000 -2.7150 -2.0450 1.1900 17 19 20 23 0 19 H8 H_ALI 0 0.0000 -1.8040 -2.6430 1.1560 18 0 0 0 21 20 H8A H_ALI 0 0.0000 -3.1010 -1.9850 2.2070 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.4525 -2.3140 1.6815 0 0 0 0 0 22 C2 C_ARO 0 0.0000 -3.7610 -0.3440 -0.1070 4 16 23 0 0 23 C15 C_ALI 0 0.0000 -2.4670 -0.6380 0.6150 18 22 24 32 0 24 C14 C_ALI 0 0.0000 -2.2320 0.3620 1.7390 23 25 29 30 0 25 C13 C_ALI 0 0.0000 -0.9590 -0.0200 2.5030 24 26 27 40 0 26 H13 H_ALI 0 0.0000 -1.1110 -0.9690 3.0160 25 0 0 0 28 27 H13A H_ALI 0 0.0000 -0.7220 0.7580 3.2290 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.9165 -0.1055 3.1225 0 0 0 0 0 29 H14 H_ALI 0 0.0000 -3.0830 0.3490 2.4200 24 0 0 0 31 30 H14A H_ALI 0 0.0000 -2.1180 1.3610 1.3190 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.6005 0.8550 1.8695 0 0 0 0 0 32 C10 C_ALI 0 0.0000 -1.2960 -0.6600 -0.3590 23 33 34 36 0 33 H10 H_ALI 0 0.0000 -1.4920 -1.3880 -1.1460 32 0 0 0 35 34 H10A H_ALI 0 0.0000 -1.1720 0.3280 -0.8010 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.3320 -0.5300 -0.9735 0 0 0 0 0 36 C11 C_ALI 0 0.0000 -0.0180 -1.0500 0.3920 32 37 38 40 0 37 H11 H_ALI 0 0.0000 -0.0980 -2.0790 0.7410 36 0 0 0 39 38 H11A H_ALI 0 0.0000 0.8410 -0.9520 -0.2730 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.3715 -1.5155 0.2340 0 0 0 0 0 40 N22 N_AMI 0 0.0000 0.1460 -0.1500 1.5430 25 36 41 0 0 41 C17 C_BYL 0 0.0000 1.2890 0.5420 1.7150 40 42 43 0 0 42 O61 O_BYL 0 0.0000 1.3760 1.3620 2.6140 41 0 0 0 0 43 C39 C_ARO 0 0.0000 2.3770 0.3210 0.8600 41 44 54 0 0 44 C41 C_ARO 0 0.0000 3.1530 1.3310 0.2830 43 45 48 0 0 45 C42 C_ARO 0 0.0000 4.2100 0.7860 -0.5540 44 46 55 0 0 46 C24 C_ARO 0 0.0000 5.0830 1.6920 -1.2090 45 47 50 0 0 47 H24 H_ALI 0 0.0000 5.8770 1.3160 -1.8370 46 0 0 0 0 48 C27 C_ARO 0 0.0000 3.0420 2.7380 0.4070 44 49 53 0 0 49 C26 C_ARO 0 0.0000 3.9110 3.5500 -0.2470 48 50 52 0 0 50 C25 C_ARO 0 0.0000 4.9240 3.0300 -1.0490 46 49 51 0 0 51 H25 H_ALI 0 0.0000 5.5970 3.7060 -1.5550 50 0 0 0 0 52 H26 H_ALI 0 0.0000 3.8160 4.6200 -0.1430 49 0 0 0 0 53 H27 H_ALI 0 0.0000 2.2650 3.1650 1.0230 48 0 0 0 0 54 S44 S_RED 0 0.0000 2.9530 -1.2590 0.3700 43 55 0 0 0 55 C22 C_ARO 0 0.0000 4.2000 -0.6070 -0.5840 45 54 56 0 0 56 S59 S_RED 0 0.0000 5.3420 -1.5800 -1.5080 55 57 0 0 0 57 C29 C_ALI 0 0.0000 4.7530 -3.2390 -1.0890 56 58 59 60 0 58 H29 H_ALI 0 0.0000 4.8160 -3.3860 -0.0110 57 0 0 0 61 59 H29A H_ALI 0 0.0000 3.7170 -3.3490 -1.4100 57 0 0 0 61 60 H29B H_ALI 0 0.0000 5.3700 -3.9820 -1.5940 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 4.6343 -3.5723 -1.0050 0 0 0 0 0