REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-1,3-THIAZOLE-5-CARBOXAMIDE RESIDUE A1N1 16 67 1 67 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 19 4 CHI4 0 0 0.0000 5 6 9 10 13 5 PHI1 0 0 0.0000 22 25 26 28 0 6 PHI2 0 0 0.0000 25 26 28 37 0 7 CHI5 0 0 0.0000 29 30 31 32 35 8 PHI3 0 0 0.0000 36 39 40 49 0 9 CHI6 0 0 0.0000 39 40 41 42 48 10 CHI7 0 0 0.0000 40 41 42 43 45 11 PHI4 0 0 0.0000 39 40 49 53 0 12 PHI5 0 0 0.0000 40 49 53 57 0 13 PHI6 0 0 0.0000 49 53 57 58 0 14 PHI7 0 0 0.0000 53 57 58 62 0 15 PHI8 0 0 0.0000 57 58 62 66 0 16 PHI9 0 0 0.0000 58 62 66 67 0 1 C1 C_ARO 0 0.0000 2.1070 1.0250 0.7340 2 23 24 0 0 2 C2 C_ARO 0 0.0000 3.0720 0.1790 0.2060 1 3 22 0 0 3 C3 C_BYL 0 0.0000 4.5280 0.2240 0.3410 2 4 21 0 0 4 N2 N_AMO 0 0.0000 5.2890 -0.7100 -0.2640 3 5 20 0 0 5 C4 C_ARO 0 0.0000 6.6700 -0.7380 -0.0410 4 6 14 0 0 6 C9 C_ARO 0 0.0000 7.2700 -1.8820 0.4670 5 7 9 0 0 7 C8 C_ARO 0 0.0000 8.6340 -1.9070 0.6860 6 8 16 0 0 8 H8 H_ALI 0 0.0000 9.1000 -2.7970 1.0810 7 0 0 0 0 9 C10 C_ALI 0 0.0000 6.4350 -3.0970 0.7780 6 10 11 12 0 10 H101 H_ALI 0 0.0000 6.3810 -3.7370 -0.1030 9 0 0 0 13 11 H102 H_ALI 0 0.0000 6.8890 -3.6500 1.6000 9 0 0 0 13 12 H103 H_ALI 0 0.0000 5.4300 -2.7840 1.0610 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.2333 -3.3903 0.8527 0 0 0 0 0 14 C5 C_ARO 0 0.0000 7.4450 0.3790 -0.3320 5 15 19 0 0 15 C6 C_ARO 0 0.0000 8.8080 0.3500 -0.1040 14 16 18 0 0 16 C7 C_ARO 0 0.0000 9.4020 -0.7920 0.4010 7 15 17 0 0 17 H7 H_ALI 0 0.0000 10.4670 -0.8140 0.5750 16 0 0 0 0 18 H6 H_ALI 0 0.0000 9.4110 1.2180 -0.3250 15 0 0 0 0 19 CL C_XXX 0 0.0000 6.7000 1.8120 -0.9670 14 0 0 0 0 20 HN2 H_AMI 0 0.0000 4.8800 -1.3620 -0.8530 4 0 0 0 0 21 O O_BYL 0 0.0000 5.0510 1.1040 0.9990 3 0 0 0 0 22 S S_RED 0 0.0000 2.0430 -0.9800 -0.6840 2 25 0 0 0 23 H1 H_ALI 0 0.0000 2.3800 1.8690 1.3490 1 0 0 0 0 24 N1 N_AMI 0 0.0000 0.8550 0.7670 0.4580 1 25 0 0 0 25 C C_ARO 0 0.0000 0.5080 -0.2690 -0.2910 22 24 26 0 0 26 N N_AMI 0 0.0000 -0.7550 -0.6780 -0.6690 25 27 28 0 0 27 HN H_AMI 0 0.0000 -0.8700 -1.5020 -1.1660 26 0 0 0 0 28 C11 C_ARO 0 0.0000 -1.8620 0.0920 -0.3370 26 29 37 0 0 29 N4 N_AMO 0 0.0000 -1.7290 1.1690 0.4350 28 30 0 0 0 30 C14 C_ARO 0 0.0000 -2.7740 1.9050 0.7550 29 31 36 0 0 31 C15 C_ALI 0 0.0000 -2.5760 3.1150 1.6310 30 32 33 34 0 32 H151 H_ALI 0 0.0000 -2.3760 3.9860 1.0080 31 0 0 0 35 33 H152 H_ALI 0 0.0000 -3.4770 3.2880 2.2200 31 0 0 0 35 34 H153 H_ALI 0 0.0000 -1.7320 2.9450 2.3000 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -2.5283 3.4063 1.8427 0 0 0 0 0 36 N3 N_AMO 0 0.0000 -3.9880 1.6110 0.3360 30 39 0 0 0 37 C12 C_ARO 0 0.0000 -3.1270 -0.2510 -0.8050 28 38 39 0 0 38 H12 H_ALI 0 0.0000 -3.2690 -1.1180 -1.4330 37 0 0 0 0 39 C13 C_ARO 0 0.0000 -4.2040 0.5530 -0.4440 36 37 40 0 0 40 N5 N_AMI 0 0.0000 -5.4840 0.2540 -0.8850 39 41 49 0 0 41 C19 C_ALI 0 0.0000 -5.8610 -1.0170 -0.2550 40 42 46 47 0 42 C18 C_ALI 0 0.0000 -7.3130 -1.3510 -0.6000 41 43 44 57 0 43 H181 H_ALI 0 0.0000 -7.5730 -2.3210 -0.1750 42 0 0 0 45 44 H182 H_ALI 0 0.0000 -7.4290 -1.3870 -1.6830 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -7.5010 -1.8540 -0.9290 0 0 0 0 0 46 H191 H_ALI 0 0.0000 -5.2090 -1.8110 -0.6210 41 0 0 0 48 47 H192 H_ALI 0 0.0000 -5.7560 -0.9320 0.8260 41 0 0 0 48 48 Q4 PSEUD 0 0.0000 -5.4825 -1.3715 0.1025 0 0 0 0 0 49 C16 C_ALI 0 0.0000 -6.3720 1.2840 -0.3320 40 50 51 53 0 50 H161 H_ALI 0 0.0000 -6.2560 1.3200 0.7510 49 0 0 0 52 51 H162 H_ALI 0 0.0000 -6.1120 2.2530 -0.7570 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -6.1840 1.7865 -0.0030 0 0 0 0 0 53 C17 C_ALI 0 0.0000 -7.8240 0.9500 -0.6770 49 54 55 57 0 54 H171 H_ALI 0 0.0000 -8.4750 1.7430 -0.3110 53 0 0 0 56 55 H172 H_ALI 0 0.0000 -7.9290 0.8640 -1.7580 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -8.2020 1.3035 -1.0345 0 0 0 0 0 57 N6 N_AMI 0 0.0000 -8.2010 -0.3210 -0.0470 42 53 58 0 0 58 C20 C_ALI 0 0.0000 -9.5570 -0.6380 -0.5150 57 59 60 62 0 59 H201 H_ALI 0 0.0000 -10.2010 0.2310 -0.3780 58 0 0 0 61 60 H202 H_ALI 0 0.0000 -9.5240 -0.9030 -1.5710 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 -9.8625 -0.3360 -0.9745 0 0 0 0 0 62 C21 C_ALI 0 0.0000 -10.1120 -1.8160 0.2900 58 63 64 66 0 63 H211 H_ALI 0 0.0000 -11.0810 -2.1080 -0.1150 62 0 0 0 65 64 H212 H_ALI 0 0.0000 -9.4220 -2.6570 0.2250 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 -10.2515 -2.3825 0.0550 0 0 0 0 0 66 O1 O_HYD 0 0.0000 -10.2640 -1.4290 1.6570 62 67 0 0 0 67 HO1 H_OXY 0 0.0000 -10.6150 -2.1980 2.1270 66 0 0 0 0