REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamide RESIDUE J07 16 57 1 57 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 14 0 4 PHI4 0 0 0.0000 10 12 14 23 0 5 CHI1 0 0 0.0000 12 14 15 16 22 6 CHI2 0 0 0.0000 14 15 16 17 19 7 PHI5 0 0 0.0000 12 14 23 27 0 8 PHI6 0 0 0.0000 14 23 27 31 0 9 PHI7 0 0 0.0000 23 27 31 33 0 10 PHI8 0 0 0.0000 27 31 33 35 0 11 PHI9 0 0 0.0000 31 33 35 41 0 12 PHI10 0 0 0.0000 38 42 43 56 0 13 CHI3 0 0 0.0000 42 43 44 45 55 14 CHI4 0 0 0.0000 43 44 47 48 55 15 CHI5 0 0 0.0000 47 48 49 50 52 16 CHI6 0 0 0.0000 44 47 54 55 55 1 C01 C_ALI 0 0.0000 -8.0130 1.6600 2.4980 2 3 4 6 0 2 H011 H_ALI 0 0.0000 -8.9390 2.2220 2.6210 1 0 0 0 5 3 H012 H_ALI 0 0.0000 -8.0870 0.7160 3.0380 1 0 0 0 5 4 H013 H_ALI 0 0.0000 -7.1800 2.2400 2.8920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.0687 1.7260 2.8503 0 0 0 0 0 6 C02 C_ALI 0 0.0000 -7.7810 1.3790 1.0120 1 7 8 10 0 7 H021 H_ALI 0 0.0000 -8.6150 0.7990 0.6170 6 0 0 0 9 8 H022 H_ALI 0 0.0000 -7.7070 2.3230 0.4710 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -8.1610 1.5610 0.5440 0 0 0 0 0 10 N03 N_AMI 0 0.0000 -6.5370 0.6230 0.8460 6 11 12 0 0 11 HN03 H_AMI 0 0.0000 -6.0090 0.3820 1.6230 10 0 0 0 0 12 C04 C_BYL 0 0.0000 -6.1280 0.2610 -0.3860 10 13 14 0 0 13 O05 O_BYL 0 0.0000 -6.8370 0.4760 -1.3500 12 0 0 0 0 14 N06 N_AMI 0 0.0000 -4.9320 -0.3390 -0.5490 12 15 23 0 0 15 C11 C_ALI 0 0.0000 -4.1140 -0.7070 0.6140 14 16 20 21 0 16 C10 C_ALI 0 0.0000 -2.7180 -0.1090 0.4520 15 17 18 31 0 17 H101 H_ALI 0 0.0000 -2.0750 -0.4580 1.2600 16 0 0 0 19 18 H102 H_ALI 0 0.0000 -2.7850 0.9790 0.4840 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.4300 0.2605 0.8720 0 0 0 0 0 20 H111 H_ALI 0 0.0000 -4.5740 -0.3170 1.5220 15 0 0 0 22 21 H112 H_ALI 0 0.0000 -4.0380 -1.7930 0.6780 15 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.3060 -1.0550 1.1000 0 0 0 0 0 23 C07 C_ALI 0 0.0000 -4.4180 -0.6310 -1.8950 14 24 25 27 0 24 H071 H_ALI 0 0.0000 -4.3670 -1.7100 -2.0400 23 0 0 0 26 25 H072 H_ALI 0 0.0000 -5.0790 -0.1910 -2.6410 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -4.7230 -0.9505 -2.3405 0 0 0 0 0 27 C08 C_ALI 0 0.0000 -3.0170 -0.0280 -2.0290 23 28 29 31 0 28 H081 H_ALI 0 0.0000 -2.5860 -0.3190 -2.9870 27 0 0 0 30 29 H082 H_ALI 0 0.0000 -3.0810 1.0590 -1.9740 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -2.8335 0.3700 -2.4805 0 0 0 0 0 31 C09 C_ALI 0 0.0000 -2.1320 -0.5450 -0.8930 16 27 32 33 0 32 H09 H_ALI 0 0.0000 -2.0880 -1.6340 -0.9340 31 0 0 0 0 33 N12 N_AMI 0 0.0000 -0.7810 0.0030 -1.0370 31 34 35 0 0 34 HN12 H_AMI 0 0.0000 -0.6450 0.8380 -1.5130 33 0 0 0 0 35 C13 C_ARO 0 0.0000 0.3010 -0.6690 -0.4960 33 36 41 0 0 36 N18 N_AMO 0 0.0000 0.0960 -1.8080 0.1500 35 37 0 0 0 37 C17 C_ARO 0 0.0000 1.1040 -2.4860 0.6780 36 38 40 0 0 38 C16 C_ARO 0 0.0000 2.3890 -1.9870 0.5610 37 39 42 0 0 39 CL1 C_XXX 0 0.0000 3.7380 -2.8400 1.2430 38 0 0 0 0 40 H17 H_ALI 0 0.0000 0.9250 -3.4150 1.1980 37 0 0 0 0 41 N14 N_AMI 0 0.0000 1.5130 -0.1560 -0.6320 35 42 0 0 0 42 C15 C_ARO 0 0.0000 2.5750 -0.7790 -0.1220 38 41 43 0 0 43 C20 C_ARO 0 0.0000 3.9290 -0.2040 -0.2750 42 44 56 0 0 44 C21 C_ARO 0 0.0000 4.3310 1.1850 0.0020 43 45 47 0 0 45 C22 C_ARO 0 0.0000 3.6540 2.3170 0.4510 44 46 50 0 0 46 H22 H_ALI 0 0.0000 2.5980 2.2670 0.6710 45 0 0 0 0 47 C26 C_ARO 0 0.0000 5.7050 1.2540 -0.2830 44 48 54 0 0 48 C25 C_ARO 0 0.0000 6.3780 2.4600 -0.1130 47 49 53 0 0 49 C24 C_ARO 0 0.0000 5.6950 3.5710 0.3310 48 50 52 0 0 50 C23 C_ARO 0 0.0000 4.3390 3.5020 0.6130 45 49 51 0 0 51 H23 H_ALI 0 0.0000 3.8160 4.3810 0.9600 50 0 0 0 0 52 H24 H_ALI 0 0.0000 6.2220 4.5050 0.4610 49 0 0 0 0 53 H25 H_ALI 0 0.0000 7.4340 2.5250 -0.3300 48 0 0 0 0 54 N27 N_AMO 0 0.0000 6.1020 0.0020 -0.7020 47 55 56 0 0 55 HN27 H_AMI 0 0.0000 7.0060 -0.2350 -0.9640 54 0 0 0 0 56 C28 C_ARO 0 0.0000 5.0450 -0.8550 -0.6930 43 54 57 0 0 57 H28 H_ALI 0 0.0000 5.0870 -1.8970 -0.9730 56 0 0 0 0