REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-(2,3-dihydro-1H-inden-5-yl)-2-({4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]phenyl}amino)-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide RESIDUE IXH 11 80 1 80 1 PHI1 0 0 0.0000 2 1 6 21 0 2 CHI1 0 0 0.0000 1 6 7 8 19 3 CHI2 0 0 0.0000 6 7 8 9 18 4 CHI3 0 0 0.0000 7 8 9 10 12 5 CHI4 0 0 0.0000 7 8 13 14 17 6 PHI2 0 0 0.0000 1 6 21 25 0 7 PHI3 0 0 0.0000 6 21 25 26 0 8 PHI4 0 0 0.0000 21 25 26 31 0 9 CHI5 0 0 0.0000 43 44 47 48 67 10 PHI5 0 0 0.0000 45 74 75 80 0 11 CHI6 0 0 0.0000 74 75 76 77 79 1 C1 C_ALI 0 0.0000 -8.3840 -1.9200 1.7770 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -7.9570 -1.9660 2.7790 1 0 0 0 5 3 H1A H_ALI 0 0.0000 -9.4710 -1.9780 1.8420 1 0 0 0 5 4 H1B H_ALI 0 0.0000 -8.0110 -2.7540 1.1840 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.4797 -2.2327 1.9350 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -7.9830 -0.6010 1.1130 1 7 20 21 0 7 N6 N_AMO 0 0.0000 -8.5570 -0.5390 -0.2390 6 8 19 0 0 8 C5 C_ALI 0 0.0000 -8.1760 0.7110 -0.9120 7 9 13 18 0 9 C4 C_ALI 0 0.0000 -6.6500 0.7930 -1.0040 8 10 11 25 0 10 H4 H_ALI 0 0.0000 -6.2760 -0.0420 -1.5970 9 0 0 0 12 11 H4A H_ALI 0 0.0000 -6.3640 1.7320 -1.4780 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.3200 0.8450 -1.5375 0 0 0 0 0 13 C6 C_ALI 0 0.0000 -8.7740 0.7340 -2.3200 8 14 15 16 0 14 H6 H_ALI 0 0.0000 -8.3980 -0.1160 -2.8890 13 0 0 0 17 15 H6A H_ALI 0 0.0000 -9.8600 0.6760 -2.2550 13 0 0 0 17 16 H6B H_ALI 0 0.0000 -8.4900 1.6600 -2.8200 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -8.9160 0.7400 -2.6547 0 0 0 0 0 18 H5 H_ALI 0 0.0000 -8.5520 1.5610 -0.3430 8 0 0 0 0 19 HN6 H_AMI 0 0.0000 -8.2830 -1.3420 -0.7850 7 0 0 0 0 20 H2 H_ALI 0 0.0000 -8.3570 0.2340 1.7060 6 0 0 0 0 21 C3 C_ALI 0 0.0000 -6.4580 -0.5190 1.0210 6 22 23 25 0 22 H3 H_ALI 0 0.0000 -6.0310 -0.5360 2.0240 21 0 0 0 24 23 H3A H_ALI 0 0.0000 -6.0810 -1.3680 0.4510 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -6.0560 -0.9520 1.2375 0 0 0 0 0 25 N1 N_AMI 0 0.0000 -6.0770 0.7300 0.3470 9 21 26 0 0 26 C7 C_ARO 0 0.0000 -4.6850 0.8750 0.3090 25 27 31 0 0 27 C12 C_ARO 0 0.0000 -4.1200 1.9950 -0.2880 26 28 30 0 0 28 C11 C_ARO 0 0.0000 -2.7470 2.1350 -0.3310 27 29 35 0 0 29 H11 H_ALI 0 0.0000 -2.3070 3.0060 -0.7940 28 0 0 0 37 30 H12 H_ALI 0 0.0000 -4.7540 2.7550 -0.7190 27 0 0 0 36 31 C8 C_ARO 0 0.0000 -3.8700 -0.1030 0.8630 26 32 33 0 0 32 H8 H_ALI 0 0.0000 -4.3090 -0.9730 1.3270 31 0 0 0 36 33 C9 C_ARO 0 0.0000 -2.4970 0.0370 0.8190 31 34 35 0 0 34 H9 H_ALI 0 0.0000 -1.8620 -0.7240 1.2500 33 0 0 0 37 35 C10 C_ARO 0 0.0000 -1.9310 1.1570 0.2230 28 33 39 0 0 36 Q9 PSEUD 0 0.0000 -4.5315 0.8910 0.3040 0 0 0 0 38 37 Q10 PSEUD 0 0.0000 -2.0845 1.1410 0.2280 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -3.3080 1.0160 0.2660 0 0 0 0 0 39 N5 N_AMI 0 0.0000 -0.5390 1.2990 0.1800 35 40 41 0 0 40 HN5 H_AMI 0 0.0000 -0.1400 2.1820 0.2360 39 0 0 0 0 41 C13 C_ARO 0 0.0000 0.2660 0.1840 0.0590 39 42 68 0 0 42 N4 N_AMO 0 0.0000 1.5800 0.3370 0.1220 41 43 0 0 0 43 C28 C_ARO 0 0.0000 2.3860 -0.7130 0.0090 42 44 71 0 0 44 N3 N_AMO 0 0.0000 3.7510 -0.5760 0.0810 43 45 47 0 0 45 C18 C_BYL 0 0.0000 4.5920 -1.6190 -0.0310 44 46 74 0 0 46 H18 H_ALI 0 0.0000 5.6550 -1.4400 0.0320 45 0 0 0 0 47 C19 C_ARO 0 0.0000 4.2880 0.7030 0.2720 44 48 64 0 0 48 C20 C_ARO 0 0.0000 4.9420 1.0130 1.4570 47 49 67 0 0 49 C21 C_ARO 0 0.0000 5.4700 2.2750 1.6400 48 50 66 0 0 50 C22 C_ARO 0 0.0000 5.3500 3.2340 0.6470 49 51 55 0 0 51 C23 C_ALI 0 0.0000 5.8360 4.6670 0.6070 50 52 53 57 0 52 H23 H_ALI 0 0.0000 5.6280 5.1640 1.5540 51 0 0 0 54 53 H23A H_ALI 0 0.0000 6.9030 4.6990 0.3900 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 6.2655 4.9315 0.9720 0 0 0 0 0 55 C26 C_ARO 0 0.0000 4.6990 2.9280 -0.5340 50 56 64 0 0 56 C25 C_ALI 0 0.0000 4.7030 4.1350 -1.4470 55 57 61 62 0 57 C24 C_ALI 0 0.0000 5.0360 5.3330 -0.5330 51 56 58 59 0 58 H24 H_ALI 0 0.0000 4.1250 5.7930 -0.1500 57 0 0 0 60 59 H24A H_ALI 0 0.0000 5.6480 6.0640 -1.0610 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 4.8865 5.9285 -0.6055 0 0 0 0 0 61 H25 H_ALI 0 0.0000 3.7210 4.2670 -1.9030 56 0 0 0 63 62 H25A H_ALI 0 0.0000 5.4660 4.0230 -2.2180 56 0 0 0 63 63 Q7 PSEUD 0 0.0000 4.5935 4.1450 -2.0605 0 0 0 0 0 64 C27 C_ARO 0 0.0000 4.1730 1.6620 -0.7240 47 55 65 0 0 65 H27 H_ALI 0 0.0000 3.6710 1.4210 -1.6490 64 0 0 0 0 66 H21 H_ALI 0 0.0000 5.9780 2.5160 2.5620 49 0 0 0 0 67 H20 H_ALI 0 0.0000 5.0380 0.2690 2.2340 48 0 0 0 0 68 N2 N_AMI 0 0.0000 -0.3070 -1.0010 -0.1220 41 69 0 0 0 69 C14 C_ARO 0 0.0000 0.4200 -2.0980 -0.2440 68 70 71 0 0 70 H14 H_ALI 0 0.0000 -0.0510 -3.0590 -0.3910 69 0 0 0 0 71 C15 C_ARO 0 0.0000 1.8100 -1.9850 -0.1790 43 69 72 0 0 72 C16 C_BYL 0 0.0000 2.6930 -3.1530 -0.3050 71 73 74 0 0 73 O1 O_BYL 0 0.0000 2.2460 -4.2740 -0.4720 72 0 0 0 0 74 C17 C_BYL 0 0.0000 4.1440 -2.9080 -0.2210 45 72 75 0 0 75 C29 C_BYL 0 0.0000 5.0990 -4.0220 -0.3370 74 76 80 0 0 76 N7 N_AMO 0 0.0000 4.6580 -5.2580 -0.6410 75 77 78 0 0 77 HN7 H_AMI 0 0.0000 3.7230 -5.4000 -0.8570 76 0 0 0 79 78 HN7A H_AMI 0 0.0000 5.2750 -6.0060 -0.6460 76 0 0 0 79 79 Q8 PSEUD 0 0.0000 4.4990 -5.7030 -0.7515 0 0 0 0 0 80 O2 O_BYL 0 0.0000 6.2860 -3.8260 -0.1580 75 0 0 0 0