REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PROPARGYL-1(S)-AMINOINDAN RESIDUE RSA 4 29 1 29 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 10 0 4 PHI4 0 0 0.0000 4 8 10 25 0 1 C13 C_XXX 0 0.0000 -0.9250 0.9160 -4.5230 2 3 0 0 0 2 H13 H_ALI 0 0.0000 -1.1490 1.5100 -5.3590 1 0 0 0 0 3 C12 C_XXX 0 0.0000 -0.6750 0.2520 -3.5880 1 4 0 0 0 4 C11 C_ALI 0 0.0000 -0.3610 -0.5800 -2.4160 3 5 6 8 0 5 H111 H_ALI 0 0.0000 0.0830 -1.5190 -2.7460 4 0 0 0 7 6 H112 H_ALI 0 0.0000 -1.2760 -0.7870 -1.8610 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.5965 -1.1530 -2.3035 0 0 0 0 0 8 N10 N_AMI 0 0.0000 0.5870 0.1310 -1.5490 4 9 10 0 0 9 H10 H_AMI 0 0.0000 1.4500 0.2080 -2.0650 8 0 0 0 0 10 C9 C_ALI 0 0.0000 0.8560 -0.7490 -0.4050 8 11 24 25 0 11 C1 C_ALI 0 0.0000 2.2830 -0.5080 0.1310 10 12 21 22 0 12 C2 C_ALI 0 0.0000 2.0490 0.5490 1.2300 11 13 18 19 0 13 C3 C_ARO 0 0.0000 0.6220 0.3370 1.6880 12 14 25 0 0 14 C4 C_ARO 0 0.0000 -0.0250 0.7630 2.8350 13 15 17 0 0 15 C5 C_ARO 0 0.0000 -1.3530 0.4460 3.0420 14 16 28 0 0 16 H5 H_ALI 0 0.0000 -1.8550 0.7800 3.9370 15 0 0 0 0 17 H4 H_ALI 0 0.0000 0.5090 1.3470 3.5700 14 0 0 0 0 18 H21 H_ALI 0 0.0000 2.7390 0.3920 2.0590 12 0 0 0 20 19 H22 H_ALI 0 0.0000 2.1700 1.5520 0.8210 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.4545 0.9720 1.4400 0 0 0 0 0 21 H11 H_ALI 0 0.0000 2.6970 -1.4230 0.5560 11 0 0 0 23 22 H12 H_ALI 0 0.0000 2.9310 -0.1160 -0.6520 11 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.8140 -0.7695 -0.0480 0 0 0 0 0 24 H9 H_ALI 0 0.0000 0.7330 -1.7930 -0.6940 10 0 0 0 0 25 C8 C_ARO 0 0.0000 -0.0620 -0.4090 0.7480 10 13 26 0 0 26 C7 C_ARO 0 0.0000 -1.3940 -0.7270 0.9570 25 27 28 0 0 27 H7 H_ALI 0 0.0000 -1.9300 -1.3100 0.2230 26 0 0 0 0 28 C6 C_ARO 0 0.0000 -2.0380 -0.3000 2.1020 15 26 29 0 0 29 H6 H_ALI 0 0.0000 -3.0770 -0.5490 2.2620 28 0 0 0 0