REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(4-AMINOCYCLOHEXYL)AMINO]-7-(PROPAN-2-YLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE RESIDUE LZC 8 54 1 54 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 16 0 4 PHI3 0 0 0.0000 6 14 16 51 0 5 CHI2 0 0 0.0000 17 18 19 20 44 6 CHI3 0 0 0.0000 18 19 20 21 43 7 CHI4 0 0 0.0000 46 47 48 49 49 8 CHI5 0 0 0.0000 16 51 52 53 54 1 C1 C_ALI 0 0.0000 31.7240 8.0410 67.5110 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 32.8120 8.0280 67.3510 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 31.4520 8.9250 68.1060 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 31.4210 7.1300 68.0480 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 31.8950 8.0277 67.8350 0 0 0 0 12 6 C2 C_ALI 0 0.0000 31.0100 8.0970 66.1600 1 7 13 14 0 7 C3 C_ALI 0 0.0000 31.9890 8.0380 64.9870 6 8 9 10 0 8 H3C1 H_ALI 0 0.0000 31.4280 8.0240 64.0410 7 0 0 0 11 9 H3C2 H_ALI 0 0.0000 32.6440 8.9210 65.0110 7 0 0 0 11 10 H3C3 H_ALI 0 0.0000 32.5990 7.1260 65.0650 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 32.2237 8.0237 64.7057 0 0 0 0 12 12 QQA PSEUD 0 0.0000 32.0593 8.0257 66.2703 0 0 0 0 0 13 H2 H_ALI 0 0.0000 30.4830 9.0610 66.1120 6 0 0 0 0 14 N4 N_AMI 0 0.0000 30.0560 7.0050 66.0510 6 15 16 0 0 15 H4 H_AMI 0 0.0000 30.5890 6.2180 65.7410 14 0 0 0 0 16 C5 C_ARO 0 0.0000 28.9560 7.0590 65.2070 14 17 51 0 0 17 C6 C_ARO 0 0.0000 28.5190 8.2040 64.5560 16 18 50 0 0 18 C7 C_ARO 0 0.0000 27.4090 8.1090 63.7260 17 19 45 0 0 19 N8 N_AMO 0 0.0000 26.9100 9.1870 63.0360 18 20 44 0 0 20 C9 C_ALI 0 0.0000 25.9330 9.0630 61.9680 19 21 29 43 0 21 C10 C_ALI 0 0.0000 25.4090 10.4490 61.5900 20 22 26 27 0 22 C11 C_ALI 0 0.0000 24.4520 10.3920 60.4190 21 23 24 31 0 23 H111 H_ALI 0 0.0000 23.5900 9.7590 60.6780 22 0 0 0 25 24 H112 H_ALI 0 0.0000 24.0990 11.4060 60.1810 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 23.8445 10.5825 60.4295 0 0 0 0 0 26 H101 H_ALI 0 0.0000 24.8800 10.8730 62.4560 21 0 0 0 28 27 H102 H_ALI 0 0.0000 26.2680 11.0710 61.2990 21 0 0 0 28 28 Q4 PSEUD 0 0.0000 25.5740 10.9720 61.8775 0 0 0 0 0 29 C15 C_ALI 0 0.0000 26.5550 8.3460 60.7540 20 30 40 41 0 30 C14 C_ALI 0 0.0000 25.6620 8.3890 59.5120 29 31 37 38 0 31 C12 C_ALI 0 0.0000 25.1660 9.8090 59.2200 22 30 32 36 0 32 N13 N_AMO 0 0.0000 24.2510 9.8180 58.0280 31 33 34 0 0 33 H131 H_AMI 0 0.0000 23.3000 9.8200 58.3370 32 0 0 0 35 34 H132 H_AMI 0 0.0000 24.4250 10.6370 57.4800 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 23.8625 10.2285 57.9085 0 0 0 0 0 36 H12 H_ALI 0 0.0000 26.0460 10.4310 58.9990 31 0 0 0 0 37 H141 H_ALI 0 0.0000 24.7910 7.7380 59.6800 30 0 0 0 39 38 H142 H_ALI 0 0.0000 26.2540 8.0470 58.6500 30 0 0 0 39 39 Q6 PSEUD 0 0.0000 25.5225 7.8925 59.1650 0 0 0 0 0 40 H151 H_ALI 0 0.0000 27.5080 8.8400 60.5120 29 0 0 0 42 41 H152 H_ALI 0 0.0000 26.6910 7.2890 61.0280 29 0 0 0 42 42 Q7 PSEUD 0 0.0000 27.0995 8.0645 60.7700 0 0 0 0 0 43 H9 H_ALI 0 0.0000 25.0850 8.4540 62.3150 20 0 0 0 0 44 H8 H_AMI 0 0.0000 26.4700 9.7590 63.7280 19 0 0 0 0 45 N16 N_AMO 0 0.0000 26.7240 6.9590 63.5520 18 46 0 0 0 46 C17 C_ARO 0 0.0000 27.1590 5.8640 64.1770 45 47 51 0 0 47 C18 C_ARO 0 0.0000 26.7310 4.5640 64.1720 46 48 53 0 0 48 C19 C_XXX 0 0.0000 25.6120 4.0780 63.4540 47 49 0 0 0 49 N20 N_AMO 0 0.0000 24.7040 3.6870 62.8630 48 0 0 0 0 50 H6 H_ALI 0 0.0000 29.0290 9.1460 64.6910 17 0 0 0 0 51 N23 N_AMI 0 0.0000 28.2410 5.9040 65.0120 16 46 52 0 0 52 N22 N_AMO 0 0.0000 28.5050 4.6760 65.5630 51 53 0 0 0 53 C21 C_ARO 0 0.0000 27.5810 3.8630 65.0320 47 52 54 0 0 54 H21 H_ALI 0 0.0000 27.5040 2.8060 65.2410 53 0 0 0 0