REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[4-({5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}oxy)-3-fluorophenyl]carbamoyl}-2-(4-fluorophenyl)acetamide RESIDUE CKK 12 76 1 76 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 23 4 PHI1 0 0 0.0000 2 1 27 32 0 5 PHI2 0 0 0.0000 44 49 50 54 0 6 PHI3 0 0 0.0000 49 50 54 63 0 7 CHI4 0 0 0.0000 50 54 55 56 62 8 CHI5 0 0 0.0000 54 55 56 57 59 9 PHI4 0 0 0.0000 50 54 63 67 0 10 PHI5 0 0 0.0000 54 63 67 71 0 11 PHI6 0 0 0.0000 63 67 71 73 0 12 PHI7 0 0 0.0000 67 71 73 75 0 1 N14 N_AMI 0 0.0000 1.9880 -2.0480 0.4810 2 26 27 0 0 2 C12 C_BYL 0 0.0000 3.1050 -1.3140 0.3100 1 3 25 0 0 3 N11 N_AMO 0 0.0000 4.3160 -1.9010 0.3850 2 4 24 0 0 4 C9 C_BYL 0 0.0000 5.4330 -1.1670 0.2140 3 5 23 0 0 5 C8 C_ALI 0 0.0000 6.7860 -1.8240 0.2980 4 6 20 21 0 6 C7 C_ARO 0 0.0000 7.8610 -0.7920 0.0720 5 7 11 0 0 7 C4 C_ARO 0 0.0000 8.3880 -0.0970 1.1450 6 8 10 0 0 8 C3 C_ARO 0 0.0000 9.3740 0.8490 0.9390 7 9 13 0 0 9 H3 H_ALI 0 0.0000 9.7860 1.3900 1.7780 8 0 0 0 18 10 H4 H_ALI 0 0.0000 8.0290 -0.2950 2.1440 7 0 0 0 17 11 C6 C_ARO 0 0.0000 8.3150 -0.5360 -1.2090 6 12 16 0 0 12 C5 C_ARO 0 0.0000 9.3010 0.4100 -1.4170 11 13 15 0 0 13 C2 C_ARO 0 0.0000 9.8330 1.1020 -0.3420 8 12 14 0 0 14 F1 X_XXX 0 0.0000 10.7970 2.0270 -0.5450 13 0 0 0 0 15 H5 H_ALI 0 0.0000 9.6550 0.6090 -2.4170 12 0 0 0 18 16 H6 H_ALI 0 0.0000 7.8990 -1.0760 -2.0470 11 0 0 0 17 17 Q8 PSEUD 0 0.0000 7.9640 -0.6855 0.0485 0 0 0 0 19 18 Q9 PSEUD 0 0.0000 9.7205 0.9995 -0.3195 0 0 0 0 19 19 QQA PSEUD 0 0.0000 8.8422 0.1570 -0.1355 0 0 0 0 0 20 H8 H_ALI 0 0.0000 6.8620 -2.5990 -0.4650 5 0 0 0 22 21 H8A H_ALI 0 0.0000 6.9130 -2.2710 1.2840 5 0 0 0 22 22 Q1 PSEUD 0 0.0000 6.8875 -2.4350 0.4095 0 0 0 0 0 23 O10 O_BYL 0 0.0000 5.3490 0.0220 -0.0070 4 0 0 0 0 24 HN11 H_AMI 0 0.0000 4.3830 -2.8530 0.5620 3 0 0 0 0 25 O13 O_BYL 0 0.0000 3.0210 -0.1220 0.0890 2 0 0 0 0 26 HN14 H_AMI 0 0.0000 2.0550 -2.9780 0.7490 1 0 0 0 0 27 C15 C_ARO 0 0.0000 0.7290 -1.4670 0.2780 1 28 32 0 0 28 C19 C_ARO 0 0.0000 -0.3830 -1.9700 0.9380 27 29 31 0 0 29 C20 C_ARO 0 0.0000 -1.6240 -1.3980 0.7370 28 30 36 0 0 30 H20 H_ALI 0 0.0000 -2.4890 -1.7900 1.2500 29 0 0 0 0 31 H19 H_ALI 0 0.0000 -0.2780 -2.8090 1.6090 28 0 0 0 0 32 C16 C_ARO 0 0.0000 0.5950 -0.3870 -0.5860 27 33 34 0 0 33 H16 H_ALI 0 0.0000 1.4600 0.0050 -1.1000 32 0 0 0 0 34 C17 C_ARO 0 0.0000 -0.6470 0.1850 -0.7870 32 35 36 0 0 35 F18 X_XXX 0 0.0000 -0.7780 1.2390 -1.6220 34 0 0 0 0 36 C21 C_ARO 0 0.0000 -1.7600 -0.3200 -0.1250 29 34 37 0 0 37 O22 O_EST 0 0.0000 -2.9820 0.2430 -0.3220 36 38 0 0 0 38 C23 C_ARO 0 0.0000 -3.2420 1.4260 0.2800 37 39 48 0 0 39 N24 N_AMO 0 0.0000 -2.3640 1.9590 1.1120 38 40 0 0 0 40 C25 C_ARO 0 0.0000 -2.5920 3.1250 1.7150 39 41 47 0 0 41 N26 N_AMO 0 0.0000 -3.6870 3.8070 1.5230 40 42 0 0 0 42 N28 N_AMO 0 0.0000 -4.6770 3.3150 0.6600 41 43 48 0 0 43 C29 C_ARO 0 0.0000 -5.8780 3.7840 0.2730 42 44 46 0 0 44 C30 C_ARO 0 0.0000 -6.4370 2.9070 -0.6030 43 45 49 0 0 45 H30 H_ALI 0 0.0000 -7.3980 3.0140 -1.0820 44 0 0 0 0 46 H29 H_ALI 0 0.0000 -6.3250 4.7090 0.6050 43 0 0 0 0 47 H25 H_ALI 0 0.0000 -1.8440 3.5190 2.3860 40 0 0 0 0 48 C27 C_ARO 0 0.0000 -4.4510 2.1090 0.0240 38 42 49 0 0 49 C31 C_ARO 0 0.0000 -5.5490 1.8430 -0.7710 44 48 50 0 0 50 C32 C_ALI 0 0.0000 -5.7500 0.6370 -1.6520 49 51 52 54 0 51 H32 H_ALI 0 0.0000 -6.5070 0.8590 -2.4050 50 0 0 0 53 52 H32A H_ALI 0 0.0000 -4.8110 0.3860 -2.1440 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 -5.6590 0.6225 -2.2745 0 0 0 0 0 54 N34 N_AMI 0 0.0000 -6.1930 -0.4990 -0.8330 50 55 63 0 0 55 C35 C_ALI 0 0.0000 -5.1400 -0.9150 0.1030 54 56 60 61 0 56 C36 C_ALI 0 0.0000 -5.6840 -1.9990 1.0360 55 57 58 71 0 57 H36 H_ALI 0 0.0000 -4.8980 -2.3190 1.7200 56 0 0 0 59 58 H36A H_ALI 0 0.0000 -6.5240 -1.6020 1.6050 56 0 0 0 59 59 Q3 PSEUD 0 0.0000 -5.7110 -1.9605 1.6625 0 0 0 0 0 60 H35 H_ALI 0 0.0000 -4.2920 -1.3090 -0.4560 55 0 0 0 62 61 H35A H_ALI 0 0.0000 -4.8190 -0.0560 0.6930 55 0 0 0 62 62 Q4 PSEUD 0 0.0000 -4.5555 -0.6825 0.1185 0 0 0 0 0 63 C33 C_ALI 0 0.0000 -6.6250 -1.6200 -1.6770 54 64 65 67 0 64 H33 H_ALI 0 0.0000 -7.3830 -1.2740 -2.3800 63 0 0 0 66 65 H33A H_ALI 0 0.0000 -5.7700 -2.0110 -2.2280 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 -6.5765 -1.6425 -2.3040 0 0 0 0 0 67 C38 C_ALI 0 0.0000 -7.2140 -2.7260 -0.7980 63 68 69 71 0 68 H38 H_ALI 0 0.0000 -8.0770 -2.3390 -0.2570 67 0 0 0 70 69 H38A H_ALI 0 0.0000 -7.5200 -3.5640 -1.4230 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 -7.7985 -2.9515 -0.8400 0 0 0 0 0 71 C37 C_ALI 0 0.0000 -6.1530 -3.1950 0.2020 56 67 72 73 0 72 H37 H_ALI 0 0.0000 -5.3050 -3.6170 -0.3380 71 0 0 0 0 73 N39 N_AMI 0 0.0000 -6.7290 -4.2150 1.0870 71 74 75 0 0 74 HN39 H_AMI 0 0.0000 -7.0460 -5.0150 0.5590 73 0 0 0 76 75 HN3A H_AMI 0 0.0000 -6.0700 -4.4900 1.7990 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 -6.5580 -4.7525 1.1790 0 0 0 0 0