REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID" RESIDUE AIZ 13 67 1 67 1 CHI1 0 0 0.0000 4 8 9 10 21 2 CHI2 0 0 0.0000 8 9 10 11 20 3 PHI1 0 0 0.0000 2 1 27 61 0 4 CHI3 0 0 0.0000 28 29 32 33 59 5 CHI4 0 0 0.0000 29 32 33 34 58 6 CHI5 0 0 0.0000 32 33 34 35 57 7 CHI6 0 0 0.0000 33 34 35 36 54 8 CHI7 0 0 0.0000 34 35 36 37 51 9 CHI8 0 0 0.0000 35 36 37 38 47 10 CHI9 0 0 0.0000 36 37 38 39 42 11 CHI10 0 0 0.0000 36 37 43 44 47 12 PHI2 0 0 0.0000 30 63 64 67 0 13 CHI11 0 0 0.0000 63 64 65 66 66 1 C1 C_ARO 0 0.0000 0.0080 0.4200 -0.9640 2 24 27 0 0 2 C2 C_ARO 0 0.0000 -1.2800 0.3110 -0.2720 1 3 6 0 0 3 C5 C_ARO 0 0.0000 -2.0030 -0.6950 -0.9410 2 4 25 0 0 4 C10 C_ARO 0 0.0000 -3.2830 -1.0230 -0.5050 3 5 8 0 0 5 H10 H_ALI 0 0.0000 -3.8460 -1.7960 -1.0080 4 0 0 0 0 6 C6 C_ARO 0 0.0000 -1.8550 0.9780 0.8140 2 7 23 0 0 7 C11 C_ARO 0 0.0000 -3.1100 0.6450 1.2290 6 8 22 0 0 8 C14 C_ARO 0 0.0000 -3.8320 -0.3550 0.5750 4 7 9 0 0 9 N18 N_AMO 0 0.0000 -5.1160 -0.6840 1.0140 8 10 21 0 0 10 C21 C_ARO 0 0.0000 -6.1370 -0.9080 0.0850 9 11 15 0 0 11 C24 C_ARO 0 0.0000 -7.3690 -1.3930 0.5070 10 12 14 0 0 12 C27 C_ARO 0 0.0000 -8.3770 -1.6090 -0.4140 11 13 17 0 0 13 H27 H_ALI 0 0.0000 -9.3360 -1.9810 -0.0870 12 0 0 0 0 14 CL28 C_XXX 0 0.0000 -7.6460 -1.7160 2.1900 11 0 0 0 0 15 C25 C_ARO 0 0.0000 -5.9190 -0.6520 -1.2630 10 16 20 0 0 16 C29 C_ARO 0 0.0000 -6.9290 -0.8740 -2.1780 15 17 19 0 0 17 C31 C_ARO 0 0.0000 -8.1560 -1.3520 -1.7550 12 16 18 0 0 18 H31 H_ALI 0 0.0000 -8.9440 -1.5250 -2.4730 17 0 0 0 0 19 H29 H_ALI 0 0.0000 -6.7610 -0.6750 -3.2260 16 0 0 0 0 20 H25 H_ALI 0 0.0000 -4.9620 -0.2780 -1.5950 15 0 0 0 0 21 H18 H_AMI 0 0.0000 -5.3010 -0.7560 1.9630 9 0 0 0 0 22 H11 H_ALI 0 0.0000 -3.5500 1.1590 2.0710 7 0 0 0 0 23 H6 H_ALI 0 0.0000 -1.3030 1.7520 1.3260 6 0 0 0 0 24 N4 N_AMO 0 0.0000 0.0110 -0.4580 -1.9360 1 25 0 0 0 25 N9 N_AMO 0 0.0000 -1.2000 -1.1570 -1.9530 3 24 26 0 0 26 HN9 H_AMI 0 0.0000 -1.4360 -1.8580 -2.5800 25 0 0 0 0 27 C3 C_ARO 0 0.0000 1.1100 1.3510 -0.6220 1 28 61 0 0 28 C7 C_ARO 0 0.0000 2.4340 0.9190 -0.6860 27 29 60 0 0 29 C12 C_ARO 0 0.0000 3.4660 1.7870 -0.3600 28 30 32 0 0 30 C15 C_ARO 0 0.0000 3.1860 3.0910 0.0190 29 31 63 0 0 31 H15 H_ALI 0 0.0000 3.9920 3.7660 0.2680 30 0 0 0 0 32 N16 N_AMO 0 0.0000 4.7940 1.3470 -0.4210 29 33 59 0 0 33 C19 C_BYL 0 0.0000 5.0950 0.0690 -0.1140 32 34 58 0 0 34 C22 C_ALI 0 0.0000 6.5010 -0.4390 -0.3030 33 35 55 56 0 35 C26 C_ALI 0 0.0000 6.5720 -1.9090 0.1170 34 36 52 53 0 36 C30 C_ALI 0 0.0000 8.0000 -2.4260 -0.0750 35 37 49 50 0 37 N32 N_AMO 0 0.0000 8.0680 -3.8370 0.3280 36 38 43 0 0 38 C33 C_ALI 0 0.0000 9.3810 -4.3350 -0.1030 37 39 40 41 0 39 H331 H_ALI 0 0.0000 9.4800 -5.3850 0.1750 38 0 0 0 42 40 H332 H_ALI 0 0.0000 9.4700 -4.2360 -1.1850 38 0 0 0 42 41 H333 H_ALI 0 0.0000 10.1670 -3.7560 0.3810 38 0 0 0 42 42 Q1 PSEUD 0 0.0000 9.7057 -4.4590 -0.2097 0 0 0 0 48 43 C34 C_ALI 0 0.0000 8.0700 -3.8570 1.7970 37 44 45 46 0 44 H341 H_ALI 0 0.0000 7.1110 -3.4930 2.1660 43 0 0 0 47 45 H342 H_ALI 0 0.0000 8.2310 -4.8770 2.1460 43 0 0 0 47 46 H343 H_ALI 0 0.0000 8.8690 -3.2150 2.1680 43 0 0 0 47 47 Q2 PSEUD 0 0.0000 8.0703 -3.8617 2.1600 0 0 0 0 48 48 QQA PSEUD 0 0.0000 8.8880 -4.1603 0.9752 0 0 0 0 0 49 H301 H_ALI 0 0.0000 8.6840 -1.8390 0.5390 36 0 0 0 51 50 H302 H_ALI 0 0.0000 8.2820 -2.3330 -1.1240 36 0 0 0 51 51 Q3 PSEUD 0 0.0000 8.4830 -2.0860 -0.2925 0 0 0 0 0 52 H261 H_ALI 0 0.0000 5.8880 -2.4950 -0.4970 35 0 0 0 54 53 H262 H_ALI 0 0.0000 6.2900 -2.0020 1.1650 35 0 0 0 54 54 Q4 PSEUD 0 0.0000 6.0890 -2.2485 0.3340 0 0 0 0 0 55 H221 H_ALI 0 0.0000 7.1850 0.1470 0.3110 34 0 0 0 57 56 H222 H_ALI 0 0.0000 6.7830 -0.3470 -1.3520 34 0 0 0 57 57 Q5 PSEUD 0 0.0000 6.9840 -0.1000 -0.5205 0 0 0 0 0 58 O23 O_BYL 0 0.0000 4.2350 -0.6710 0.3140 33 0 0 0 0 59 H16 H_AMI 0 0.0000 5.4970 1.9610 -0.6830 32 0 0 0 0 60 H7 H_ALI 0 0.0000 2.6560 -0.0960 -0.9810 28 0 0 0 0 61 C8 C_ARO 0 0.0000 0.8240 2.6590 -0.2410 27 62 63 0 0 62 H8 H_ALI 0 0.0000 -0.2010 2.9970 -0.1950 61 0 0 0 0 63 C13 C_ARO 0 0.0000 1.8630 3.5320 0.0800 30 61 64 0 0 64 C17 C_BYL 0 0.0000 1.5640 4.9210 0.4850 63 65 67 0 0 65 O20 O_HYD 0 0.0000 2.5690 5.7630 0.7950 64 66 0 0 0 66 H20 H_OXY 0 0.0000 2.3730 6.6720 1.0600 65 0 0 0 0 67 O35 O_BYL 0 0.0000 0.4120 5.3040 0.5370 64 0 0 0 0