REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE RESIDUE RMA 5 33 1 33 1 PHI1 0 0 0.0000 2 1 3 4 0 2 PHI2 0 0 0.0000 1 3 4 8 0 3 PHI3 0 0 0.0000 3 4 8 14 0 4 CHI1 0 0 0.0000 4 8 9 10 13 5 PHI4 0 0 0.0000 4 8 14 29 0 1 C13 C_XXX 0 0.0000 3.6780 -1.9980 0.7590 2 3 0 0 0 2 H13 H_ALI 0 0.0000 4.4740 -2.6810 0.8030 1 0 0 0 0 3 C12 C_XXX 0 0.0000 2.7870 -1.2350 0.7100 1 4 0 0 0 4 C11 C_ALI 0 0.0000 1.6700 -0.2770 0.6480 3 5 6 8 0 5 H111 H_ALI 0 0.0000 1.8530 0.5400 1.3450 4 0 0 0 7 6 H112 H_ALI 0 0.0000 0.7430 -0.7830 0.9160 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.2980 -0.1215 1.1305 0 0 0 0 0 8 N10 N_AMI 0 0.0000 1.5590 0.2580 -0.7160 4 9 14 0 0 9 C10 C_ALI 0 0.0000 2.6300 1.2520 -0.8670 8 10 11 12 0 10 H101 H_ALI 0 0.0000 2.5890 1.6800 -1.8690 9 0 0 0 13 11 H102 H_ALI 0 0.0000 2.4990 2.0430 -0.1290 9 0 0 0 13 12 H103 H_ALI 0 0.0000 3.5960 0.7710 -0.7170 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.8947 1.4980 -0.9050 0 0 0 0 0 14 C9 C_ALI 0 0.0000 0.2890 0.9920 -0.7790 8 15 28 29 0 15 C1 C_ALI 0 0.0000 0.2230 2.0460 0.3470 14 16 25 26 0 16 C2 C_ALI 0 0.0000 -1.2750 2.0400 0.7190 15 17 22 23 0 17 C3 C_ARO 0 0.0000 -1.7710 0.6590 0.3460 16 18 29 0 0 18 C4 C_ARO 0 0.0000 -2.9170 -0.0160 0.7280 17 19 21 0 0 19 C5 C_ARO 0 0.0000 -3.1660 -1.2890 0.2530 18 20 32 0 0 20 H5 H_ALI 0 0.0000 -4.0610 -1.8130 0.5530 19 0 0 0 0 21 H4 H_ALI 0 0.0000 -3.6200 0.4530 1.4010 18 0 0 0 0 22 H21 H_ALI 0 0.0000 -1.4000 2.2110 1.7880 16 0 0 0 24 23 H22 H_ALI 0 0.0000 -1.8090 2.8000 0.1490 16 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.6045 2.5055 0.9685 0 0 0 0 0 25 H11 H_ALI 0 0.0000 0.8340 1.7430 1.1970 15 0 0 0 27 26 H12 H_ALI 0 0.0000 0.5270 3.0260 -0.0210 15 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.6805 2.3845 0.5880 0 0 0 0 0 28 H9 H_ALI 0 0.0000 0.1770 1.4710 -1.7520 14 0 0 0 0 29 C8 C_ARO 0 0.0000 -0.8720 0.0570 -0.5170 14 17 30 0 0 30 C7 C_ARO 0 0.0000 -1.1230 -1.2190 -0.9900 29 31 32 0 0 31 H7 H_ALI 0 0.0000 -0.4210 -1.6900 -1.6630 30 0 0 0 0 32 C6 C_ARO 0 0.0000 -2.2670 -1.8910 -0.6080 19 30 33 0 0 33 H6 H_ALI 0 0.0000 -2.4590 -2.8860 -0.9810 32 0 0 0 0