REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID" RESIDUE S91 10 56 1 56 1 CHI1 0 0 0.0000 2 1 6 7 13 2 CHI2 0 0 0.0000 1 6 7 8 10 3 CHI3 0 0 0.0000 6 7 8 9 9 4 PHI1 0 0 0.0000 3 18 22 24 0 5 PHI2 0 0 0.0000 18 22 24 35 0 6 CHI4 0 0 0.0000 26 27 28 29 33 7 CHI5 0 0 0.0000 27 28 30 31 33 8 PHI3 0 0 0.0000 27 36 37 39 0 9 PHI4 0 0 0.0000 36 37 39 46 0 10 PHI5 0 0 0.0000 42 48 52 55 0 1 C1 C_ARO 0 0.0000 -4.9030 0.1770 0.5680 2 6 14 0 0 2 C6 C_ARO 0 0.0000 -4.1070 -0.6920 -0.1560 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.7510 -0.4550 -0.2720 2 4 18 0 0 4 H5 H_ALI 0 0.0000 -2.1300 -1.1330 -0.8380 3 0 0 0 20 5 H6 H_ALI 0 0.0000 -4.5460 -1.5550 -0.6340 2 0 0 0 19 6 C7 C_ALI 0 0.0000 -6.3830 -0.0810 0.6870 1 7 11 12 0 7 C8 C_BYL 0 0.0000 -7.1040 0.6000 -0.4470 6 8 10 0 0 8 O1 O_HYD 0 0.0000 -8.4400 0.5060 -0.5460 7 9 0 0 0 9 HO1 H_OXY 0 0.0000 -8.9030 0.9430 -1.2730 8 0 0 0 0 10 O2 O_BYL 0 0.0000 -6.4810 1.2310 -1.2680 7 0 0 0 0 11 H71 H_ALI 0 0.0000 -6.5690 -1.1540 0.6430 6 0 0 0 13 12 H72 H_ALI 0 0.0000 -6.7450 0.3120 1.6360 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 -6.6570 -0.4210 1.1395 0 0 0 0 0 14 C2 C_ARO 0 0.0000 -4.3440 1.2830 1.1820 1 15 16 0 0 15 H2 H_ALI 0 0.0000 -4.9680 1.9600 1.7460 14 0 0 0 19 16 C3 C_ARO 0 0.0000 -2.9880 1.5230 1.0750 14 17 18 0 0 17 H3 H_ALI 0 0.0000 -2.5520 2.3860 1.5550 16 0 0 0 20 18 C4 C_ARO 0 0.0000 -2.1860 0.6520 0.3490 3 16 22 0 0 19 Q4 PSEUD 0 0.0000 -4.7570 0.2025 0.5560 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 -2.3410 0.6265 0.3585 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -3.5490 0.4145 0.4572 0 0 0 0 0 22 N4 N_AMI 0 0.0000 -0.8130 0.8920 0.2380 18 23 24 0 0 23 HN4 H_AMI 0 0.0000 -0.4800 1.8030 0.2120 22 0 0 0 0 24 C12 C_ARO 0 0.0000 0.0700 -0.1670 0.1650 22 25 35 0 0 25 N2 N_AMO 0 0.0000 -0.3930 -1.4020 0.3250 24 26 0 0 0 26 C11 C_ARO 0 0.0000 0.4130 -2.4450 0.2640 25 27 34 0 0 27 C10 C_ARO 0 0.0000 1.7760 -2.2390 0.0210 26 28 36 0 0 28 C13 C_BYL 0 0.0000 2.7100 -3.3740 -0.0560 27 29 30 0 0 29 O3 O_BYL 0 0.0000 3.9080 -3.1720 -0.1280 28 0 0 0 0 30 N5 N_AMO 0 0.0000 2.2400 -4.6370 -0.0460 28 31 32 0 0 31 HN51 H_AMI 0 0.0000 1.2850 -4.7980 0.0120 30 0 0 0 33 32 HN52 H_AMI 0 0.0000 2.8560 -5.3840 -0.0960 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.0705 -5.0910 -0.0420 0 0 0 0 0 34 H11 H_ALI 0 0.0000 0.0260 -3.4450 0.3970 26 0 0 0 0 35 N1 N_AMI 0 0.0000 1.3510 0.0790 -0.0630 24 36 0 0 0 36 C9 C_ARO 0 0.0000 2.2310 -0.9130 -0.1400 27 35 37 0 0 37 N3 N_AMI 0 0.0000 3.5650 -0.6510 -0.3780 36 38 39 0 0 38 HN3 H_AMI 0 0.0000 4.1710 -1.3780 -0.5930 37 0 0 0 0 39 C17 C_ARO 0 0.0000 4.0430 0.6600 -0.3100 37 40 46 0 0 40 C16 C_ARO 0 0.0000 3.1950 1.7260 -0.5810 39 41 45 0 0 41 C15 C_ARO 0 0.0000 3.6710 3.0210 -0.5130 40 42 44 0 0 42 C14 C_ARO 0 0.0000 4.9900 3.2570 -0.1740 41 43 48 0 0 43 H14 H_ALI 0 0.0000 5.3600 4.2700 -0.1210 42 0 0 0 0 44 H15 H_ALI 0 0.0000 3.0110 3.8490 -0.7240 41 0 0 0 50 45 H16 H_ALI 0 0.0000 2.1640 1.5420 -0.8450 40 0 0 0 49 46 C18 C_ARO 0 0.0000 5.3700 0.9010 0.0240 39 47 48 0 0 47 H18 H_ALI 0 0.0000 6.0330 0.0750 0.2360 46 0 0 0 49 48 C19 C_ARO 0 0.0000 5.8380 2.1980 0.0970 42 46 52 0 0 49 Q6 PSEUD 0 0.0000 4.0985 0.8085 -0.3045 0 0 0 0 51 50 Q7 PSEUD 0 0.0000 3.0110 3.8490 -0.7240 0 0 0 0 51 51 QQB PSEUD 0 0.0000 3.5547 2.3288 -0.5142 0 0 0 0 0 52 C20 C_ALI 0 0.0000 7.2750 2.4600 0.4660 48 53 54 55 0 53 H201 H_ALI 0 0.0000 7.3590 2.5670 1.5470 52 0 0 0 56 54 H202 H_ALI 0 0.0000 7.8940 1.6260 0.1340 52 0 0 0 56 55 H203 H_ALI 0 0.0000 7.6130 3.3770 -0.0180 52 0 0 0 56 56 Q3 PSEUD 0 0.0000 7.6220 2.5233 0.5543 0 0 0 0 0