REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-{[(2Z,5S)-5-CHLORO-2-{[2-METHOXY-4-(4-METHYLPIPERAZIN-1-YL)PHENYL]IMINO}-2,5-DIHYDROPYRIMIDIN-4-YL]AMINO}-2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE RESIDUE BIJ 18 71 1 71 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 16 5 CHI5 0 0 0.0000 3 9 10 11 13 6 PHI1 0 0 0.0000 2 1 23 24 0 7 PHI2 0 0 0.0000 1 23 24 29 0 8 CHI6 0 0 0.0000 24 25 26 27 27 9 PHI3 0 0 0.0000 23 24 29 31 0 10 CHI7 0 0 0.0000 29 31 32 33 37 11 CHI8 0 0 0.0000 31 32 33 34 37 12 PHI4 0 0 0.0000 29 31 38 39 0 13 PHI5 0 0 0.0000 31 38 39 40 0 14 PHI6 0 0 0.0000 43 48 49 51 0 15 PHI7 0 0 0.0000 48 49 51 70 0 16 CHI9 0 0 0.0000 49 51 52 53 69 17 CHI10 0 0 0.0000 53 55 56 57 60 18 CHI11 0 0 0.0000 52 61 66 67 69 1 CBD C_ALI 0 0.0000 29.1450 20.0430 31.1850 2 20 21 23 0 2 CBF C_ALI 0 0.0000 28.1560 19.7580 30.0440 1 3 17 18 0 3 NBH N_AMO 0 0.0000 26.9130 19.1920 30.5960 2 4 9 0 0 4 CBI C_ALI 0 0.0000 26.0570 18.6960 29.5020 3 5 6 7 0 5 HBI1 H_ALI 0 0.0000 25.0270 18.5730 29.8690 4 0 0 0 8 6 HBI2 H_ALI 0 0.0000 26.0670 19.4190 28.6730 4 0 0 0 8 7 HBI3 H_ALI 0 0.0000 26.4390 17.7270 29.1490 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 25.8443 18.5730 29.2303 0 0 0 0 0 9 CBG C_ALI 0 0.0000 26.1880 20.2270 31.3640 3 10 14 15 0 10 CBE C_ALI 0 0.0000 27.0140 20.6490 32.6070 9 11 12 23 0 11 HBE1 H_ALI 0 0.0000 26.6630 21.6410 32.9290 10 0 0 0 13 12 HBE2 H_ALI 0 0.0000 26.8650 19.8720 33.3720 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 26.7640 20.7565 33.1505 0 0 0 0 0 14 HBG1 H_ALI 0 0.0000 26.0240 21.1060 30.7230 9 0 0 0 16 15 HBG2 H_ALI 0 0.0000 25.2230 19.8170 31.6960 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 25.6235 20.4615 31.2095 0 0 0 0 0 17 HBF1 H_ALI 0 0.0000 27.9280 20.6950 29.5150 2 0 0 0 19 18 HBF2 H_ALI 0 0.0000 28.6050 19.0390 29.3430 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 28.2665 19.8670 29.4290 0 0 0 0 0 20 HBD1 H_ALI 0 0.0000 29.5560 19.0850 31.5360 1 0 0 0 22 21 HBD2 H_ALI 0 0.0000 29.9280 20.7070 30.7910 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 29.7420 19.8960 31.1635 0 0 0 0 0 23 NBC N_AMI 0 0.0000 28.4980 20.7390 32.3510 1 10 24 0 0 24 CBA C_ARO 0 0.0000 29.3250 21.4750 33.2520 23 25 29 0 0 25 CAV C_ARO 0 0.0000 28.7920 22.1100 34.3810 24 26 28 0 0 26 CAP C_ARO 0 0.0000 29.6190 22.8200 35.2580 25 27 38 0 0 27 HAP H_ALI 0 0.0000 29.1910 23.2980 36.1270 26 0 0 0 0 28 HAV H_ALI 0 0.0000 27.7320 22.0510 34.5760 25 0 0 0 0 29 CAW C_ARO 0 0.0000 30.7020 21.5630 33.0320 24 30 31 0 0 30 HAW H_ALI 0 0.0000 31.1310 21.0710 32.1720 29 0 0 0 0 31 CAQ C_ARO 0 0.0000 31.5390 22.2750 33.9020 29 32 38 0 0 32 OAR O_EST 0 0.0000 32.8870 22.3620 33.6740 31 33 0 0 0 33 CAS C_ALI 0 0.0000 33.3070 21.8740 32.3690 32 34 35 36 0 34 HAS1 H_ALI 0 0.0000 33.4130 22.7220 31.6770 33 0 0 0 37 35 HAS2 H_ALI 0 0.0000 34.2730 21.3560 32.4650 33 0 0 0 37 36 HAS3 H_ALI 0 0.0000 32.5530 21.1750 31.9790 33 0 0 0 37 37 Q6 PSEUD 0 0.0000 33.4130 21.7510 32.0403 0 0 0 0 0 38 CAL C_ARO 0 0.0000 30.9970 22.9180 35.0220 26 31 39 0 0 39 NAH N_AMI 0 0.0000 31.8260 23.5860 35.8480 38 40 0 0 0 40 C2 C_BYL 0 0.0000 31.5480 24.7030 36.5470 39 41 47 0 0 41 N1 N_AMO 0 0.0000 32.5560 25.3400 37.1830 40 42 0 0 0 42 C6 C_BYL 0 0.0000 32.3300 26.4420 37.8920 41 43 46 0 0 43 C5 C_ALI 0 0.0000 31.0340 26.9590 37.9860 42 44 45 48 0 44 CL5 C_XXX 0 0.0000 30.7170 28.3930 38.9100 43 0 0 0 0 45 H5 H_ALI 0 0.0000 31.1050 28.0530 38.0690 43 0 0 0 0 46 H6 H_ALI 0 0.0000 33.1470 26.9380 38.3950 42 0 0 0 0 47 N3 N_AMI 0 0.0000 30.2890 25.1830 36.6290 40 48 0 0 0 48 C4 C_BYL 0 0.0000 29.9930 26.2940 37.3340 43 47 49 0 0 49 NAE N_AMI 0 0.0000 28.7270 26.7600 37.4070 48 50 51 0 0 50 HAE H_AMI 0 0.0000 28.5890 27.7430 37.5280 49 0 0 0 0 51 CAJ C_ARO 0 0.0000 27.6420 25.9660 37.3250 49 52 70 0 0 52 CAN C_ARO 0 0.0000 26.8080 25.7410 38.4390 51 53 61 0 0 53 CAM C_BYL 0 0.0000 26.8420 26.1850 39.7730 52 54 55 0 0 54 OAI O_BYL 0 0.0000 27.7000 26.9420 40.2350 53 0 0 0 0 55 NAU N_AMO 0 0.0000 25.8270 25.6810 40.4920 53 56 62 0 0 56 CAT C_ALI 0 0.0000 25.5580 25.9420 41.9300 55 57 58 59 0 57 HAT1 H_ALI 0 0.0000 26.5110 26.0070 42.4760 56 0 0 0 60 58 HAT2 H_ALI 0 0.0000 25.0110 26.8910 42.0340 56 0 0 0 60 59 HAT3 H_ALI 0 0.0000 24.9530 25.1220 42.3440 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 25.4917 26.0067 42.2847 0 0 0 0 0 61 CAY C_ARO 0 0.0000 25.6890 24.9050 38.2970 52 62 66 0 0 62 CAX C_ALI 0 0.0000 24.9790 24.8300 39.6490 55 61 63 64 0 63 HX2 H_ALI 0 0.0000 23.9290 25.1560 39.6120 62 0 0 0 65 64 HAX H_ALI 0 0.0000 24.9240 23.7990 40.0280 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 24.4265 24.4775 39.8200 0 0 0 0 0 66 CBB C_ARO 0 0.0000 25.3960 24.3060 37.0710 61 67 69 0 0 67 CAZ C_ARO 0 0.0000 26.2180 24.5330 35.9680 66 68 70 0 0 68 HAZ H_ALI 0 0.0000 25.9940 24.0690 35.0190 67 0 0 0 0 69 HBB H_ALI 0 0.0000 24.5310 23.6660 36.9770 66 0 0 0 0 70 CAO C_ARO 0 0.0000 27.3310 25.3640 36.0980 51 67 71 0 0 71 HAO H_ALI 0 0.0000 27.9620 25.5460 35.2410 70 0 0 0 0