REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide RESIDUE A3BA 11 56 1 56 1 CHI1 0 0 0.0000 2 3 6 7 11 2 CHI2 0 0 0.0000 1 2 12 13 15 3 CHI3 0 0 0.0000 17 18 20 21 35 4 CHI4 0 0 0.0000 18 20 26 27 30 5 CHI5 0 0 0.0000 18 20 31 32 35 6 PHI1 0 0 0.0000 19 38 39 41 0 7 PHI2 0 0 0.0000 38 39 41 45 0 8 PHI3 0 0 0.0000 39 41 45 49 0 9 PHI4 0 0 0.0000 41 45 49 53 0 10 CHI6 0 0 0.0000 45 49 50 51 52 11 PHI5 0 0 0.0000 49 53 55 56 0 1 N1 N_AMI 0 0.0000 3.5730 -0.8160 0.0110 2 16 0 0 0 2 C1 C_ARO 0 0.0000 4.0950 0.3950 -0.0020 1 3 12 0 0 3 C2 C_ARO 0 0.0000 3.2770 1.5480 -0.0150 2 4 6 0 0 4 C3 C_ARO 0 0.0000 1.8930 1.4010 -0.0130 3 5 37 0 0 5 H3 H_ALI 0 0.0000 1.2420 2.2630 -0.0230 4 0 0 0 0 6 C12 C_BYL 0 0.0000 3.8840 2.8910 -0.0280 3 7 8 0 0 7 O1 O_BYL 0 0.0000 5.0890 3.0150 0.0800 6 0 0 0 0 8 N5 N_AMO 0 0.0000 3.1030 3.9820 -0.1600 6 9 10 0 0 9 HN5 H_AMI 0 0.0000 2.1420 3.8830 -0.2460 8 0 0 0 11 10 HN5A H_AMI 0 0.0000 3.5020 4.8660 -0.1690 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.8220 4.3745 -0.2075 0 0 0 0 0 12 N4 N_AMO 0 0.0000 5.4670 0.5400 -0.0030 2 13 14 0 0 13 HN4 H_AMI 0 0.0000 6.0370 -0.2420 -0.0750 12 0 0 0 15 14 HN4A H_AMI 0 0.0000 5.8620 1.4230 0.0690 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.9495 0.5905 -0.0030 0 0 0 0 0 16 C4 C_ARO 0 0.0000 2.2540 -1.0070 0.0130 1 17 37 0 0 17 N3 N_AMO 0 0.0000 1.7260 -2.2400 0.0250 16 18 0 0 0 18 C7 C_ARO 0 0.0000 0.4240 -2.4100 0.0260 17 19 20 0 0 19 N2 N_AMO 0 0.0000 -0.4350 -1.4060 0.0150 18 38 0 0 0 20 C8 C_ALI 0 0.0000 -0.1160 -3.8170 0.0410 18 21 26 31 0 21 C9 C_ALI 0 0.0000 -0.9720 -4.0490 -1.2050 20 22 23 24 0 22 H9 H_ALI 0 0.0000 -0.3620 -3.9030 -2.0970 21 0 0 0 25 23 H9A H_ALI 0 0.0000 -1.3620 -5.0660 -1.1940 21 0 0 0 25 24 H9B H_ALI 0 0.0000 -1.8010 -3.3410 -1.2130 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.1750 -4.1033 -1.5013 0 0 0 0 36 26 C10 C_ALI 0 0.0000 -0.9720 -4.0210 1.2930 20 27 28 29 0 27 H10 H_ALI 0 0.0000 -1.3620 -5.0390 1.3040 26 0 0 0 30 28 H10A H_ALI 0 0.0000 -0.3620 -3.8570 2.1810 26 0 0 0 30 29 H10B H_ALI 0 0.0000 -1.8010 -3.3140 1.2850 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.1750 -4.0700 1.5900 0 0 0 0 36 31 C11 C_ALI 0 0.0000 1.0480 -4.8100 0.0520 20 32 33 34 0 32 H11 H_ALI 0 0.0000 1.6580 -4.6650 -0.8390 31 0 0 0 35 33 H11A H_ALI 0 0.0000 1.6580 -4.6450 0.9410 31 0 0 0 35 34 H11B H_ALI 0 0.0000 0.6580 -5.8280 0.0630 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.3247 -5.0460 0.0550 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.3418 -4.4064 0.0479 0 0 0 0 0 37 C5 C_ARO 0 0.0000 1.3710 0.1030 -0.0000 4 16 38 0 0 38 C6 C_ARO 0 0.0000 -0.0230 -0.1440 0.0020 19 37 39 0 0 39 N6 N_AMI 0 0.0000 -0.9250 0.8960 -0.0100 38 40 41 0 0 40 HN6 H_AMI 0 0.0000 -0.6090 1.8130 -0.0200 39 0 0 0 0 41 C13 C_ALI 0 0.0000 -2.3630 0.6170 -0.0080 39 42 43 45 0 42 H13 H_ALI 0 0.0000 -2.6230 0.0530 0.8880 41 0 0 0 44 43 H13A H_ALI 0 0.0000 -2.6220 0.0340 -0.8910 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.6225 0.0435 -0.0015 0 0 0 0 0 45 C14 C_ALI 0 0.0000 -3.1380 1.9360 -0.0230 41 46 47 49 0 46 H14 H_ALI 0 0.0000 -2.8800 2.5190 0.8610 45 0 0 0 48 47 H14A H_ALI 0 0.0000 -2.8790 2.5000 -0.9190 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -2.8795 2.5095 -0.0290 0 0 0 0 0 49 C15 C_ARO 0 0.0000 -4.6180 1.6490 -0.0200 45 50 53 0 0 50 N7 N_AMO 0 0.0000 -5.2740 0.8830 -0.9040 49 51 0 0 0 51 C16 C_ARO 0 0.0000 -6.5420 0.8590 -0.5960 50 52 55 0 0 52 H16 H_ALI 0 0.0000 -7.3100 0.3220 -1.1330 51 0 0 0 0 53 C17 C_ARO 0 0.0000 -5.5140 2.1220 0.8670 49 54 55 0 0 54 H17 H_ALI 0 0.0000 -5.3090 2.7730 1.7040 53 0 0 0 0 55 N8 N_AMI 0 0.0000 -6.7340 1.6200 0.5030 51 53 56 0 0 56 HN8 H_AMI 0 0.0000 -7.5800 1.7800 0.9520 55 0 0 0 0