REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-6-(MORPHOLIN-4-IUM-4-YLMETHYL)-1H-3,1-BENZIMIDAZOL-3-IUM RESIDUE L0G 9 60 1 60 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 12 5 PHI1 0 0 0.0000 1 2 15 17 0 6 PHI2 0 0 0.0000 2 15 17 23 0 7 PHI3 0 0 0.0000 17 23 24 59 0 8 CHI5 0 0 0.0000 27 28 29 30 51 9 CHI6 0 0 0.0000 28 29 30 31 48 1 O1 O_BYL 0 0.0000 -5.8320 -0.7520 -0.1640 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -5.0120 0.1410 -0.0860 1 3 15 0 0 3 N3 N_AMO 0 0.0000 -5.4150 1.4280 -0.0800 2 4 14 0 0 4 C4 C_ALI 0 0.0000 -6.8420 1.7480 -0.1670 3 5 9 13 0 5 C5 C_ALI 0 0.0000 -7.3010 3.0890 0.4100 4 6 7 9 0 6 H35 H_ALI 0 0.0000 -8.2820 3.1240 0.8830 5 0 0 0 8 7 H36 H_ALI 0 0.0000 -6.5420 3.7320 0.8540 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.4120 3.4280 0.8685 0 0 0 0 0 9 C6 C_ALI 0 0.0000 -7.2540 2.8840 -1.1070 4 5 10 11 0 10 H37 H_ALI 0 0.0000 -6.4640 3.3920 -1.6590 9 0 0 0 12 11 H38 H_ALI 0 0.0000 -8.2040 2.7830 -1.6310 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -7.3340 3.0875 -1.6450 0 0 0 0 0 13 H34 H_ALI 0 0.0000 -7.5210 0.9010 -0.0740 4 0 0 0 0 14 H33 H_AMI 0 0.0000 -4.7600 2.1410 -0.0170 3 0 0 0 0 15 N7 N_AMI 0 0.0000 -3.7000 -0.1540 0.0010 2 16 17 0 0 16 H39 H_AMI 0 0.0000 -3.0450 0.5590 0.0630 15 0 0 0 0 17 C8 C_ARO 0 0.0000 -3.2800 -1.4950 -0.0000 15 18 23 0 0 18 C9 C_ARO 0 0.0000 -4.0830 -2.5840 -0.0880 17 19 22 0 0 19 N10 N_AMO 0 0.0000 -3.2920 -3.6880 -0.0550 18 20 21 0 0 20 N12 N_AMO 0 0.0000 -1.9600 -3.2690 0.0560 19 23 0 0 0 21 H11 H_AMI 0 0.0000 -3.5970 -4.6080 -0.1000 19 0 0 0 0 22 H40 H_ALI 0 0.0000 -5.1600 -2.5750 -0.1690 18 0 0 0 0 23 C13 C_ARO 0 0.0000 -1.9440 -1.9510 0.0840 17 20 24 0 0 24 C14 C_ARO 0 0.0000 -0.7410 -1.0990 0.1880 23 25 59 0 0 25 N15 N_AMO 0 0.0000 0.4520 -1.4840 0.7390 24 26 58 0 0 26 C17 C_ARO 0 0.0000 1.3130 -0.4080 0.6440 25 27 57 0 0 27 C18 C_ARO 0 0.0000 2.6310 -0.1950 1.0200 26 28 56 0 0 28 C19 C_ARO 0 0.0000 3.2250 1.0270 0.7790 27 29 52 0 0 29 C20 C_ALI 0 0.0000 4.6570 1.2560 1.1880 28 30 49 50 0 30 N21 N_AMO 0 0.0000 5.5480 0.8800 0.0820 29 31 39 48 0 31 C23 C_ALI 0 0.0000 6.9350 1.2140 0.4340 30 32 36 37 0 32 C24 C_ALI 0 0.0000 7.8610 0.8220 -0.7200 31 33 34 41 0 33 H46 H_ALI 0 0.0000 7.5980 1.3960 -1.6090 32 0 0 0 35 34 H47 H_ALI 0 0.0000 8.8940 1.0300 -0.4440 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 8.2460 1.2130 -1.0265 0 0 0 0 0 36 H44 H_ALI 0 0.0000 7.0150 2.2860 0.6160 31 0 0 0 38 37 H45 H_ALI 0 0.0000 7.2230 0.6700 1.3330 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 7.1190 1.4780 0.9745 0 0 0 0 0 39 C27 C_ALI 0 0.0000 5.4410 -0.5650 -0.1640 30 40 45 46 0 40 C26 C_ALI 0 0.0000 6.3700 -0.9540 -1.3170 39 41 42 43 0 41 O25 O_EST 0 0.0000 7.7100 -0.5740 -0.9920 32 40 0 0 0 42 H48 H_ALI 0 0.0000 6.0560 -0.4400 -2.2260 40 0 0 0 44 43 H49 H_ALI 0 0.0000 6.3250 -2.0320 -1.4730 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 6.1905 -1.2360 -1.8495 0 0 0 0 0 45 H50 H_ALI 0 0.0000 5.7300 -1.1090 0.7350 39 0 0 0 47 46 H51 H_ALI 0 0.0000 4.4130 -0.8140 -0.4260 39 0 0 0 47 47 Q6 PSEUD 0 0.0000 5.0715 -0.9615 0.1545 0 0 0 0 0 48 H22 H_AMI 0 0.0000 5.2810 1.3840 -0.7510 30 0 0 0 0 49 H42 H_ALI 0 0.0000 4.8020 2.3090 1.4290 29 0 0 0 51 50 H43 H_ALI 0 0.0000 4.8870 0.6470 2.0620 29 0 0 0 51 51 Q7 PSEUD 0 0.0000 4.8445 1.4780 1.7455 0 0 0 0 0 52 C28 C_ARO 0 0.0000 2.5130 2.0460 0.1640 28 53 55 0 0 53 C29 C_ARO 0 0.0000 1.2040 1.8540 -0.2160 52 54 57 0 0 54 H53 H_ALI 0 0.0000 0.6560 2.6530 -0.6930 53 0 0 0 0 55 H52 H_ALI 0 0.0000 2.9890 2.9980 -0.0180 52 0 0 0 0 56 H41 H_ALI 0 0.0000 3.1910 -0.9840 1.4990 27 0 0 0 0 57 C30 C_ARO 0 0.0000 0.5860 0.6220 0.0200 26 53 59 0 0 58 H16 H_AMI 0 0.0000 0.6540 -2.3510 1.1240 25 0 0 0 0 59 N31 N_AMI 0 0.0000 -0.6540 0.1380 -0.2370 24 57 60 0 0 60 H32 H_AMI 0 0.0000 -1.3680 0.6320 -0.6690 59 0 0 0 0