REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-cyclohexyl-N-methoxy-5-oxo-2-{[4-(2-pyrrolidin-1-ylethyl)phenyl]amino}-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide RESIDUE A8C5 19 85 1 85 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 9 0 3 PHI3 0 0 0.0000 6 7 9 11 0 4 PHI4 0 0 0.0000 7 9 11 61 0 5 CHI1 0 0 0.0000 16 17 19 20 58 6 CHI2 0 0 0.0000 17 19 20 21 55 7 CHI3 0 0 0.0000 22 27 28 29 52 8 CHI4 0 0 0.0000 27 28 29 30 49 9 CHI5 0 0 0.0000 28 29 30 31 46 10 CHI6 0 0 0.0000 29 30 31 32 38 11 CHI7 0 0 0.0000 30 31 32 33 35 12 CHI8 0 0 0.0000 29 30 39 40 46 13 CHI9 0 0 0.0000 30 39 40 41 43 14 PHI5 0 0 0.0000 14 63 64 82 0 15 CHI10 0 0 0.0000 63 64 65 66 80 16 CHI11 0 0 0.0000 64 65 66 67 77 17 CHI12 0 0 0.0000 65 66 67 68 74 18 CHI13 0 0 0.0000 66 67 68 69 71 19 PHI6 0 0 0.0000 63 64 82 84 0 1 C01 C_ALI 0 0.0000 6.5390 5.5030 0.2280 2 3 4 6 0 2 H01 H_ALI 0 0.0000 6.1290 5.7630 -0.7480 1 0 0 0 5 3 H01A H_ALI 0 0.0000 5.8300 5.7840 1.0070 1 0 0 0 5 4 H01B H_ALI 0 0.0000 7.4780 6.0350 0.3810 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.4790 5.8607 0.2133 0 0 0 0 0 6 O02 O_EST 0 0.0000 6.7750 4.0940 0.2850 1 7 0 0 0 7 N03 N_AMI 0 0.0000 5.6130 3.3070 0.0970 6 8 9 0 0 8 HN03 H_AMI 0 0.0000 4.7560 3.7360 -0.0540 7 0 0 0 0 9 C04 C_BYL 0 0.0000 5.6980 1.9630 0.1270 7 10 11 0 0 10 O05 O_BYL 0 0.0000 6.7830 1.4240 0.2360 9 0 0 0 0 11 C06 C_BYL 0 0.0000 4.4780 1.1460 0.0290 9 12 61 0 0 12 C15 C_BYL 0 0.0000 3.1700 1.7800 -0.2120 11 13 60 0 0 13 C14 C_ARO 0 0.0000 2.0030 0.8900 -0.3020 12 14 15 0 0 14 C09 C_ARO 0 0.0000 2.1940 -0.4980 -0.1450 13 18 63 0 0 15 C13 C_ARO 0 0.0000 0.7160 1.3770 -0.5320 13 16 59 0 0 16 N12 N_AMO 0 0.0000 -0.2820 0.5130 -0.5940 15 17 0 0 0 17 C11 C_ARO 0 0.0000 -0.0710 -0.7890 -0.4420 16 18 19 0 0 18 N10 N_AMO 0 0.0000 1.1330 -1.2950 -0.2220 14 17 0 0 0 19 N17 N_AMO 0 0.0000 -1.1490 -1.6500 -0.5160 17 20 58 0 0 20 C18 C_ARO 0 0.0000 -2.4450 -1.1390 -0.6310 19 21 25 0 0 21 C19 C_ARO 0 0.0000 -3.3750 -1.7730 -1.4450 20 22 24 0 0 22 C20 C_ARO 0 0.0000 -4.6540 -1.2660 -1.5560 21 23 27 0 0 23 H20 H_ALI 0 0.0000 -5.3770 -1.7590 -2.1900 22 0 0 0 56 24 H19 H_ALI 0 0.0000 -3.0960 -2.6630 -1.9910 21 0 0 0 55 25 C23 C_ARO 0 0.0000 -2.8090 0.0020 0.0740 20 26 54 0 0 26 C22 C_ARO 0 0.0000 -4.0880 0.5080 -0.0460 25 27 53 0 0 27 C21 C_ARO 0 0.0000 -5.0110 -0.1270 -0.8580 22 26 28 0 0 28 C24 C_ALI 0 0.0000 -6.4080 0.4240 -0.9820 27 29 50 51 0 29 C25 C_ALI 0 0.0000 -7.3010 -0.2040 0.0900 28 30 47 48 0 30 N26 N_AMO 0 0.0000 -8.6630 0.3340 -0.0300 29 31 39 0 0 31 C27 C_ALI 0 0.0000 -9.6040 -0.4150 0.8230 30 32 36 37 0 32 C28 C_ALI 0 0.0000 -10.2760 0.6040 1.7660 31 33 34 40 0 33 H28 H_ALI 0 0.0000 -11.3330 0.3710 1.8950 32 0 0 0 35 34 H28A H_ALI 0 0.0000 -9.7660 0.6320 2.7300 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 -10.5495 0.5015 2.3125 0 0 0 0 0 36 H27 H_ALI 0 0.0000 -10.3580 -0.9020 0.2040 31 0 0 0 38 37 H27A H_ALI 0 0.0000 -9.0630 -1.1600 1.4060 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 -9.7105 -1.0310 0.8050 0 0 0 0 0 39 C30 C_ALI 0 0.0000 -8.7060 1.7590 0.3600 30 40 44 45 0 40 C29 C_ALI 0 0.0000 -10.0980 1.9480 1.0130 32 39 41 42 0 41 H29 H_ALI 0 0.0000 -10.8710 2.0760 0.2550 40 0 0 0 43 42 H29A H_ALI 0 0.0000 -10.0930 2.7880 1.7080 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -10.4820 2.4320 0.9815 0 0 0 0 0 44 H30 H_ALI 0 0.0000 -7.9170 1.9800 1.0780 39 0 0 0 46 45 H30A H_ALI 0 0.0000 -8.6100 2.3960 -0.5200 39 0 0 0 46 46 Q5 PSEUD 0 0.0000 -8.2635 2.1880 0.2790 0 0 0 0 0 47 H25 H_ALI 0 0.0000 -7.3240 -1.2850 -0.0440 29 0 0 0 49 48 H25A H_ALI 0 0.0000 -6.9030 0.0320 1.0780 29 0 0 0 49 49 Q6 PSEUD 0 0.0000 -7.1135 -0.6265 0.5170 0 0 0 0 0 50 H24 H_ALI 0 0.0000 -6.3850 1.5060 -0.8480 28 0 0 0 52 51 H24A H_ALI 0 0.0000 -6.8050 0.1890 -1.9690 28 0 0 0 52 52 Q7 PSEUD 0 0.0000 -6.5950 0.8475 -1.4085 0 0 0 0 0 53 H22 H_ALI 0 0.0000 -4.3700 1.3980 0.4970 26 0 0 0 56 54 H23 H_ALI 0 0.0000 -2.0900 0.4950 0.7120 25 0 0 0 55 55 Q13 PSEUD 0 0.0000 -2.5930 -1.0840 -0.6395 0 0 0 0 57 56 Q14 PSEUD 0 0.0000 -4.8735 -0.1805 -0.8465 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -3.7332 -0.6323 -0.7430 0 0 0 0 0 58 HN17 H_AMI 0 0.0000 -1.0070 -2.6090 -0.4880 19 0 0 0 0 59 H13 H_ALI 0 0.0000 0.5390 2.4350 -0.6570 15 0 0 0 0 60 O16 O_BYL 0 0.0000 3.0600 2.9870 -0.3360 12 0 0 0 0 61 C07 C_BYL 0 0.0000 4.5390 -0.2230 0.1660 11 62 63 0 0 62 H07 H_ALI 0 0.0000 5.4970 -0.6870 0.3460 61 0 0 0 0 63 N08 N_AMI 0 0.0000 3.4480 -1.0020 0.0820 14 61 64 0 0 64 C31 C_ALI 0 0.0000 3.6050 -2.4500 0.2400 63 65 81 82 0 65 C32 C_ALI 0 0.0000 4.5460 -2.9820 -0.8420 64 66 78 79 0 66 C33 C_ALI 0 0.0000 4.7100 -4.4940 -0.6780 65 67 75 76 0 67 C34 C_ALI 0 0.0000 5.2990 -4.7960 0.7020 66 68 72 73 0 68 C35 C_ALI 0 0.0000 4.3580 -4.2640 1.7850 67 69 70 82 0 69 H35 H_ALI 0 0.0000 3.3850 -4.7470 1.6910 68 0 0 0 71 70 H35A H_ALI 0 0.0000 4.7770 -4.4790 2.7680 68 0 0 0 71 71 Q8 PSEUD 0 0.0000 4.0810 -4.6130 2.2295 0 0 0 0 0 72 H34 H_ALI 0 0.0000 5.4150 -5.8730 0.8200 67 0 0 0 74 73 H34A H_ALI 0 0.0000 6.2710 -4.3120 0.7960 67 0 0 0 74 74 Q9 PSEUD 0 0.0000 5.8430 -5.0925 0.8080 0 0 0 0 0 75 H33 H_ALI 0 0.0000 3.7380 -4.9780 -0.7710 66 0 0 0 77 76 H33A H_ALI 0 0.0000 5.3800 -4.8730 -1.4490 66 0 0 0 77 77 Q10 PSEUD 0 0.0000 4.5590 -4.9255 -1.1100 0 0 0 0 0 78 H32 H_ALI 0 0.0000 4.1270 -2.7670 -1.8260 65 0 0 0 80 79 H32A H_ALI 0 0.0000 5.5180 -2.4990 -0.7480 65 0 0 0 80 80 Q11 PSEUD 0 0.0000 4.8225 -2.6330 -1.2870 0 0 0 0 0 81 H31 H_ALI 0 0.0000 2.6330 -2.9340 0.1460 64 0 0 0 0 82 C36 C_ALI 0 0.0000 4.1930 -2.7520 1.6200 64 68 83 84 0 83 H36 H_ALI 0 0.0000 5.1660 -2.2680 1.7140 82 0 0 0 85 84 H36A H_ALI 0 0.0000 3.5230 -2.3730 2.3920 82 0 0 0 85 85 Q12 PSEUD 0 0.0000 4.3445 -2.3205 2.0530 0 0 0 0 0