REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[2-(4-{[(4-FLUOROPHENYL)CARBONYL]AMINO}-1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOL-6-YL]METHYL}MORPHOLIN-4-IUM RESIDUE L0C 9 61 1 61 1 PHI1 0 0 0.0000 4 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 25 0 4 CHI1 0 0 0.0000 30 31 32 33 54 5 CHI2 0 0 0.0000 31 32 33 34 51 6 CHI3 0 0 0.0000 32 33 34 35 42 7 CHI4 0 0 0.0000 33 34 35 36 39 8 CHI5 0 0 0.0000 32 33 43 44 50 9 CHI6 0 0 0.0000 33 43 44 45 47 1 F1 X_XXX 0 0.0000 8.2320 28.0410 0.9670 2 0 0 0 0 2 C2 C_ARO 0 0.0000 7.6790 28.2390 2.1790 1 3 7 0 0 3 C7 C_ARO 0 0.0000 7.5210 27.1640 3.0360 2 4 6 0 0 4 C6 C_ARO 0 0.0000 6.9550 27.3650 4.2790 3 5 11 0 0 5 H37 H_ALI 0 0.0000 6.8280 26.5330 4.9560 4 0 0 0 13 6 H38 H_ALI 0 0.0000 7.8380 26.1760 2.7350 3 0 0 0 12 7 C3 C_ARO 0 0.0000 7.2850 29.5100 2.5350 2 8 9 0 0 8 H35 H_ALI 0 0.0000 7.4190 30.3350 1.8510 7 0 0 0 12 9 C4 C_ARO 0 0.0000 6.7180 29.7170 3.7750 7 10 11 0 0 10 H36 H_ALI 0 0.0000 6.4050 30.7090 4.0640 9 0 0 0 13 11 C5 C_ARO 0 0.0000 6.5460 28.6450 4.6610 4 9 15 0 0 12 Q6 PSEUD 0 0.0000 7.6285 28.2555 2.2930 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 6.6165 28.6210 4.5100 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.1225 28.4383 3.4015 0 0 0 0 0 15 C8 C_BYL 0 0.0000 5.9350 28.8770 6.0060 11 16 17 0 0 16 O9 O_BYL 0 0.0000 5.9010 27.9960 6.8440 15 0 0 0 0 17 N10 N_AMI 0 0.0000 5.4400 30.1110 6.2180 15 18 19 0 0 18 H39 H_AMI 0 0.0000 5.3960 30.7170 5.4240 17 0 0 0 0 19 C11 C_ARO 0 0.0000 4.9940 30.6220 7.3960 17 20 25 0 0 20 C12 C_ARO 0 0.0000 5.2970 30.2530 8.6510 19 21 24 0 0 21 N13 N_AMO 0 0.0000 4.6070 31.0620 9.4760 20 22 23 0 0 22 N15 N_AMO 0 0.0000 3.8600 31.9520 8.7920 21 25 0 0 0 23 H14 H_AMI 0 0.0000 4.6440 31.0090 10.4740 21 0 0 0 0 24 H40 H_ALI 0 0.0000 5.9670 29.4580 8.9430 20 0 0 0 0 25 C16 C_ARO 0 0.0000 4.1040 31.6830 7.5180 19 22 26 0 0 26 C17 C_ARO 0 0.0000 3.4470 32.4560 6.4890 25 27 60 0 0 27 N18 N_AMO 0 0.0000 3.7560 32.4690 5.1890 26 28 0 0 0 28 C19 C_ARO 0 0.0000 2.8780 33.3290 4.5670 27 29 59 0 0 29 C20 C_ARO 0 0.0000 2.7460 33.7180 3.2450 28 30 58 0 0 30 C21 C_ARO 0 0.0000 1.7590 34.6160 2.8800 29 31 57 0 0 31 C22 C_ARO 0 0.0000 0.8880 35.1420 3.8380 30 32 55 0 0 32 C23 C_ALI 0 0.0000 -0.2070 36.1130 3.4610 31 33 52 53 0 33 N24 N_AMO 0 0.0000 0.2640 37.3580 2.7690 32 34 43 51 0 34 C26 C_ALI 0 0.0000 -0.8890 38.1610 2.2580 33 35 40 41 0 35 C27 C_ALI 0 0.0000 -0.3830 39.4270 1.5880 34 36 37 38 0 36 O28 O_EST 0 0.0000 0.5230 39.1190 0.5140 35 44 0 0 0 37 H47 H_ALI 0 0.0000 -1.2410 39.9830 1.1820 35 0 0 0 39 38 H48 H_ALI 0 0.0000 0.1530 40.0290 2.3370 35 0 0 0 39 39 Q1 PSEUD 0 0.0000 -0.5440 40.0060 1.7595 0 0 0 0 0 40 H45 H_ALI 0 0.0000 -1.4530 37.5630 1.5270 34 0 0 0 42 41 H46 H_ALI 0 0.0000 -1.5410 38.4340 3.1010 34 0 0 0 42 42 Q2 PSEUD 0 0.0000 -1.4970 37.9985 2.3140 0 0 0 0 0 43 C30 C_ALI 0 0.0000 1.2000 37.0610 1.6460 33 44 48 49 0 44 C29 C_ALI 0 0.0000 1.6480 38.3630 1.0030 36 43 45 46 0 45 H49 H_ALI 0 0.0000 2.3150 38.1320 0.1590 44 0 0 0 47 46 H50 H_ALI 0 0.0000 2.1690 38.9650 1.7620 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 2.2420 38.5485 0.9605 0 0 0 0 0 48 H51 H_ALI 0 0.0000 0.6890 36.4390 0.8970 43 0 0 0 50 49 H52 H_ALI 0 0.0000 2.0770 36.5220 2.0330 43 0 0 0 50 50 Q4 PSEUD 0 0.0000 1.3830 36.4805 1.4650 0 0 0 0 0 51 H25 H_AMI 0 0.0000 0.7600 37.8910 3.4550 33 0 0 0 0 52 H43 H_ALI 0 0.0000 -0.8960 35.5920 2.7800 32 0 0 0 54 53 H44 H_ALI 0 0.0000 -0.6740 36.4370 4.4030 32 0 0 0 54 54 Q5 PSEUD 0 0.0000 -0.7850 36.0145 3.5915 0 0 0 0 0 55 C31 C_ARO 0 0.0000 1.0360 34.7350 5.1580 31 56 59 0 0 56 H53 H_ALI 0 0.0000 0.3690 35.1250 5.9120 55 0 0 0 0 57 H42 H_ALI 0 0.0000 1.6610 34.9130 1.8460 30 0 0 0 0 58 H41 H_ALI 0 0.0000 3.4150 33.3190 2.4970 29 0 0 0 0 59 C32 C_ARO 0 0.0000 2.0230 33.8390 5.5220 28 55 60 0 0 60 N33 N_AMI 0 0.0000 2.3950 33.2810 6.7000 26 59 61 0 0 61 H34 H_AMI 0 0.0000 1.9610 33.4520 7.5850 60 0 0 0 0