REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL RESIDUE RHP 5 30 1 30 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 5 PHI5 0 0 0.0000 15 28 29 30 0 1 C13 C_XXX 0 0.0000 1.5060 0.9490 -4.5290 2 3 0 0 0 2 H13 H_ALI 0 0.0000 1.8490 1.5460 -5.3220 1 0 0 0 0 3 C12 C_XXX 0 0.0000 1.1230 0.2820 -3.6430 1 4 0 0 0 4 C11 C_ALI 0 0.0000 0.6420 -0.5540 -2.5310 3 5 6 8 0 5 H111 H_ALI 0 0.0000 1.4390 -0.6770 -1.7980 4 0 0 0 7 6 H112 H_ALI 0 0.0000 0.3470 -1.5320 -2.9130 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.8930 -1.1045 -2.3555 0 0 0 0 0 8 N10 N_AMI 0 0.0000 -0.5130 0.0910 -1.8960 4 9 10 0 0 9 H10 H_AMI 0 0.0000 -1.2570 0.0900 -2.5770 8 0 0 0 0 10 C9 C_ALI 0 0.0000 -0.9410 -0.7900 -0.8010 8 11 24 25 0 11 C1 C_ALI 0 0.0000 -2.4610 -0.6570 -0.5700 10 12 21 22 0 12 C2 C_ALI 0 0.0000 -2.5360 0.4320 0.5200 11 13 18 19 0 13 C3 C_ARO 0 0.0000 -1.2190 0.3420 1.2610 12 14 25 0 0 14 C4 C_ARO 0 0.0000 -0.8540 0.8360 2.5030 13 15 17 0 0 15 C5 C_ARO 0 0.0000 0.4210 0.6300 2.9860 14 16 28 0 0 16 H5 H_ALI 0 0.0000 0.7010 1.0160 3.9550 15 0 0 0 0 17 H4 H_ALI 0 0.0000 -1.5720 1.3840 3.0960 14 0 0 0 0 18 H21 H_ALI 0 0.0000 -3.3660 0.2320 1.1970 12 0 0 0 20 19 H22 H_ALI 0 0.0000 -2.6470 1.4160 0.0640 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.0065 0.8240 0.6305 0 0 0 0 0 21 H11 H_ALI 0 0.0000 -2.8810 -1.5960 -0.2090 11 0 0 0 23 22 H12 H_ALI 0 0.0000 -2.9640 -0.3300 -1.4800 11 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.9225 -0.9630 -0.8445 0 0 0 0 0 24 H9 H_ALI 0 0.0000 -0.6810 -1.8240 -1.0260 10 0 0 0 0 25 C8 C_ARO 0 0.0000 -0.3030 -0.3600 0.5020 10 13 26 0 0 26 C7 C_ARO 0 0.0000 0.9790 -0.5630 0.9810 25 27 28 0 0 27 H7 H_ALI 0 0.0000 1.6970 -1.1060 0.3850 26 0 0 0 0 28 C6 C_ARO 0 0.0000 1.3430 -0.0740 2.2260 15 26 29 0 0 29 O6 O_HYD 0 0.0000 2.6010 -0.2790 2.6970 28 30 0 0 0 30 HO6 H_OXY 0 0.0000 2.5820 -1.1110 3.1900 29 0 0 0 0