REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR" RESIDUE TYP 11 42 1 42 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 15 36 0 6 CHI5 0 0 0.0000 1 15 16 17 34 7 CHI6 0 0 0.0000 15 16 17 18 29 8 CHI7 0 0 0.0000 19 24 25 26 26 9 PHI2 0 0 0.0000 1 15 36 38 0 10 PHI3 0 0 0.0000 15 36 38 39 0 11 PHI4 0 0 0.0000 36 38 39 41 0 1 N N_AMI 0 0.0000 0.7070 0.0890 -0.3810 2 14 15 0 0 2 CP C_BYL 0 0.0000 1.4430 -0.1120 -1.4910 1 3 13 0 0 3 CAP C_ALI 0 0.0000 0.7930 -0.6770 -2.7280 2 4 12 38 0 4 CBP C_ALI 0 0.0000 1.4760 -0.0950 -3.9880 3 5 9 10 0 5 CGP C_ALI 0 0.0000 0.3260 -0.1740 -5.0290 4 6 7 39 0 6 HGP1 H_ALI 0 0.0000 0.4570 0.5780 -5.8060 5 0 0 0 8 7 HGP2 H_ALI 0 0.0000 0.2690 -1.1720 -5.4640 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.3630 -0.2970 -5.6350 0 0 0 0 0 9 HBP1 H_ALI 0 0.0000 1.7850 0.9360 -3.8240 4 0 0 0 11 10 HBP2 H_ALI 0 0.0000 2.3230 -0.7110 -4.2930 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.0540 0.1125 -4.0585 0 0 0 0 0 12 HAP H_ALI 0 0.0000 0.8190 -1.7660 -2.7290 3 0 0 0 0 13 OP O_BYL 0 0.0000 2.6260 0.1580 -1.4940 2 0 0 0 0 14 H H_AMI 0 0.0000 1.1280 0.4740 0.4020 1 0 0 0 0 15 CA C_ALI 0 0.0000 -0.7120 -0.2580 -0.3290 1 16 35 36 0 16 CB C_ALI 0 0.0000 -1.4050 0.5900 0.7380 15 17 32 33 0 17 CG C_ARO 0 0.0000 -0.7710 0.3250 2.0790 16 18 22 0 0 18 CD1 C_ARO 0 0.0000 0.3020 1.0900 2.4980 17 19 21 0 0 19 CE1 C_ARO 0 0.0000 0.8850 0.8500 3.7270 18 20 24 0 0 20 HE1 H_ALI 0 0.0000 1.7230 1.4470 4.0530 19 0 0 0 30 21 HD1 H_ALI 0 0.0000 0.6840 1.8760 1.8630 18 0 0 0 29 22 CD2 C_ARO 0 0.0000 -1.2630 -0.6810 2.8890 17 23 28 0 0 23 CE2 C_ARO 0 0.0000 -0.6800 -0.9280 4.1170 22 24 27 0 0 24 CZ C_ARO 0 0.0000 0.3930 -0.1590 4.5410 19 23 25 0 0 25 OH O_HYD 0 0.0000 0.9650 -0.3970 5.7510 24 26 0 0 0 26 HH H_OXY 0 0.0000 0.5000 0.1550 6.3940 25 0 0 0 0 27 HE2 H_ALI 0 0.0000 -1.0640 -1.7150 4.7490 23 0 0 0 30 28 HD2 H_ALI 0 0.0000 -2.1010 -1.2760 2.5600 22 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.7085 0.3000 2.2115 0 0 0 0 31 30 Q6 PSEUD 0 0.0000 0.3295 -0.1340 4.4010 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.1895 0.0830 3.3063 0 0 0 0 0 32 HBC1 H_ALI 0 0.0000 -2.4630 0.3300 0.7790 16 0 0 0 34 33 HBC2 H_ALI 0 0.0000 -1.3000 1.6450 0.4880 16 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.8815 0.9875 0.6335 0 0 0 0 0 35 HA H_ALI 0 0.0000 -0.8180 -1.3130 -0.0780 15 0 0 0 0 36 C C_BYL 0 0.0000 -1.3520 0.0050 -1.6730 15 37 38 0 0 37 O O_BYL 0 0.0000 -2.5040 0.3750 -1.7560 36 0 0 0 0 38 NP N_AMI 0 0.0000 -0.5950 -0.1690 -2.7760 3 36 39 0 0 39 CDP C_ALI 0 0.0000 -0.9300 0.1250 -4.1830 5 38 40 41 0 40 HDP1 H_ALI 0 0.0000 -1.2110 1.1720 -4.2950 39 0 0 0 42 41 HDP2 H_ALI 0 0.0000 -1.7520 -0.5170 -4.4980 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.4815 0.3275 -4.3965 0 0 0 0 0