REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMINO)CYCLOHEXA-2,5-DIEN-1-YL]ACETONITRILE RESIDUE GVD 18 51 1 51 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 14 0 4 CHI2 0 0 0.0000 9 11 12 13 13 5 PHI3 0 0 0.0000 11 14 16 18 0 6 PHI4 0 0 0.0000 14 16 18 20 0 7 PHI5 0 0 0.0000 16 18 20 31 0 8 CHI3 0 0 0.0000 18 20 21 22 30 9 CHI4 0 0 0.0000 21 22 23 24 24 10 CHI5 0 0 0.0000 20 21 26 27 30 11 CHI6 0 0 0.0000 26 27 28 29 29 12 PHI6 0 0 0.0000 20 31 32 34 0 13 PHI7 0 0 0.0000 31 32 34 35 0 14 CHI7 0 0 0.0000 34 35 36 37 39 15 PHI8 0 0 0.0000 34 35 40 42 0 16 PHI9 0 0 0.0000 40 42 44 51 0 17 CHI8 0 0 0.0000 42 44 45 46 50 18 CHI9 0 0 0.0000 44 45 46 47 47 1 CAL C_ALI 0 0.0000 1.4920 10.3570 1.1460 2 6 7 9 0 2 CAM C_ALI 0 0.0000 0.1460 10.3930 0.4820 1 3 4 9 0 3 HAM1 H_ALI 0 0.0000 -0.7050 10.0430 1.0530 2 0 0 0 5 4 HAM2 H_ALI 0 0.0000 -0.0710 11.2270 -0.1740 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.3880 10.6350 0.4395 0 0 0 0 0 6 HAL1 H_ALI 0 0.0000 2.1790 11.1670 0.9340 1 0 0 0 8 7 HAL2 H_ALI 0 0.0000 1.5410 9.9840 2.1610 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.8600 10.5755 1.5475 0 0 0 0 0 9 CBB C_ALI 0 0.0000 1.1760 9.3850 0.0380 1 2 10 11 0 10 HBB H_ALI 0 0.0000 1.6540 9.5790 -0.9230 9 0 0 0 0 11 CAX C_BYL 0 0.0000 0.9700 7.9140 0.3760 9 12 14 0 0 12 NAS N_AMO 0 0.0000 1.8400 7.1000 1.0410 11 13 17 0 0 13 HAS H_AMI 0 0.0000 2.7520 7.3360 1.4120 12 0 0 0 0 14 CAK C_BYL 0 0.0000 -0.1210 7.1340 0.0790 11 15 16 0 0 15 HAK H_ALI 0 0.0000 -1.0140 7.4420 -0.4460 14 0 0 0 0 16 CAV C_BYL 0 0.0000 0.2250 5.9050 0.6140 14 17 18 0 0 17 NAN N_AMO 0 0.0000 1.3940 5.8430 1.1990 12 16 0 0 0 18 NAR N_AMI 0 0.0000 -0.6640 4.8240 0.5040 16 19 20 0 0 19 HAR H_AMI 0 0.0000 -1.5280 5.0420 0.0210 18 0 0 0 0 20 C6 C_BYL 0 0.0000 -0.5910 3.4780 0.9410 18 21 31 0 0 21 C5 C_BYL 0 0.0000 -1.7630 2.8030 1.2710 20 22 26 0 0 22 CAJ C_BYL 0 0.0000 -3.0340 3.3980 1.1920 21 23 25 0 0 23 CAD C_BYL 0 0.0000 -4.1670 2.6660 1.5370 22 24 28 0 0 24 HAD H_ALI 0 0.0000 -5.1500 3.1230 1.4790 23 0 0 0 0 25 HAJ H_ALI 0 0.0000 -3.1670 4.4260 0.8660 22 0 0 0 0 26 C4 C_BYL 0 0.0000 -1.6120 1.4720 1.6940 21 27 33 0 0 27 CAI C_BYL 0 0.0000 -2.7630 0.7640 2.0330 26 28 30 0 0 28 CAC C_BYL 0 0.0000 -4.0300 1.3480 1.9580 23 27 29 0 0 29 HAC H_ALI 0 0.0000 -4.9090 0.7700 2.2290 28 0 0 0 0 30 HAI H_ALI 0 0.0000 -2.6840 -0.2700 2.3640 27 0 0 0 0 31 N1 N_AMI 0 0.0000 0.6370 2.9290 1.0080 20 32 0 0 0 32 C2 C_BYL 0 0.0000 0.6510 1.6560 1.4250 31 33 34 0 0 33 N3 N_AMO 0 0.0000 -0.4010 0.8930 1.7720 26 32 0 0 0 34 NAQ N_AMI 0 0.0000 1.9120 1.0460 1.5100 32 35 0 0 0 35 CAU C_BYL 0 0.0000 2.5150 1.1680 2.6500 34 36 40 0 0 36 CAH C_BYL 0 0.0000 1.8730 1.9190 3.7550 35 37 39 0 0 37 CAF C_BYL 0 0.0000 2.4800 2.0340 4.9420 36 38 44 0 0 38 HAF H_ALI 0 0.0000 1.9820 2.6010 5.7250 37 0 0 0 0 39 HAH H_ALI 0 0.0000 0.9050 2.3710 3.5740 36 0 0 0 0 40 CAG C_BYL 0 0.0000 3.8550 0.5820 2.9050 35 41 42 0 0 41 HAG H_ALI 0 0.0000 4.3480 0.0490 2.1000 40 0 0 0 0 42 CAE C_BYL 0 0.0000 4.4370 0.7140 4.1030 40 43 44 0 0 43 HAE H_ALI 0 0.0000 5.4230 0.2800 4.2490 42 0 0 0 0 44 CAT C_ALI 0 0.0000 3.8200 1.4350 5.2700 37 42 45 51 0 45 CA0 C_ALI 0 0.0000 4.7710 2.5190 5.7810 44 46 48 49 0 46 CAB C_XXX 0 0.0000 4.9040 3.4330 4.6550 45 47 0 0 0 47 NAA N_AMO 0 0.0000 5.0320 4.1800 3.7760 46 0 0 0 0 48 HA01 H_ALI 0 0.0000 5.7110 2.0560 6.0510 45 0 0 0 50 49 HA02 H_ALI 0 0.0000 4.3240 2.9920 6.6460 45 0 0 0 50 50 Q3 PSEUD 0 0.0000 5.0175 2.5240 6.3485 0 0 0 0 0 51 HAT H_ALI 0 0.0000 3.6700 0.7010 6.0730 44 0 0 0 0