REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE" RESIDUE SS4 8 56 1 56 1 CHI1 0 0 0.0000 1 9 10 11 14 2 PHI1 0 0 0.0000 5 18 19 25 0 3 PHI2 0 0 0.0000 22 27 28 29 0 4 PHI3 0 0 0.0000 27 28 29 33 0 5 PHI4 0 0 0.0000 28 29 33 39 0 6 CHI2 0 0 0.0000 29 33 34 35 37 7 PHI5 0 0 0.0000 29 33 39 43 0 8 PHI6 0 0 0.0000 33 39 43 48 0 1 N1 N_AMI 0 0.0000 -9.6400 1.4450 -0.0660 2 9 0 0 0 2 N5 N_AMO 0 0.0000 -8.6850 2.4610 0.0370 1 3 8 0 0 3 C4 C_ARO 0 0.0000 -7.4330 1.9020 0.0360 2 4 15 0 0 4 C5 C_ARO 0 0.0000 -6.1450 2.4290 0.1160 3 5 7 0 0 5 C6 C_ARO 0 0.0000 -5.0630 1.6000 0.0900 4 6 18 0 0 6 H6 H_ALI 0 0.0000 -4.0690 2.0180 0.1520 5 0 0 0 0 7 HA H_ALI 0 0.0000 -6.0040 3.4970 0.1970 4 0 0 0 0 8 H5 H_AMI 0 0.0000 -8.8770 3.4100 0.0990 2 0 0 0 0 9 C8 C_ARO 0 0.0000 -9.0530 0.2840 -0.1310 1 10 15 0 0 10 C9 C_ALI 0 0.0000 -9.7390 -1.0530 -0.2500 9 11 12 13 0 11 H9C1 H_ALI 0 0.0000 -9.8720 -1.3010 -1.3030 10 0 0 0 14 12 H9C2 H_ALI 0 0.0000 -9.1290 -1.8180 0.2300 10 0 0 0 14 13 H9C3 H_ALI 0 0.0000 -10.7130 -1.0060 0.2380 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -9.9047 -1.3750 -0.2783 0 0 0 0 0 15 C3 C_ARO 0 0.0000 -7.6120 0.5090 -0.0700 3 9 16 0 0 16 C2 C_ARO 0 0.0000 -6.4980 -0.3340 -0.0950 15 17 18 0 0 17 H2 H_ALI 0 0.0000 -6.6260 -1.4030 -0.1760 16 0 0 0 0 18 C1 C_ARO 0 0.0000 -5.2270 0.2140 -0.0150 5 16 19 0 0 19 C20 C_ARO 0 0.0000 -4.0370 -0.6720 -0.0400 18 20 25 0 0 20 C19 C_ARO 0 0.0000 -4.1850 -2.0540 -0.1440 19 21 24 0 0 21 N3 N_AMO 0 0.0000 -3.1320 -2.8440 -0.1670 20 22 0 0 0 22 C18 C_ARO 0 0.0000 -1.9030 -2.3700 -0.0930 21 23 27 0 0 23 H18 H_ALI 0 0.0000 -1.0670 -3.0530 -0.1150 22 0 0 0 0 24 H19 H_ALI 0 0.0000 -5.1750 -2.4820 -0.2070 20 0 0 0 0 25 C21 C_ARO 0 0.0000 -2.7510 -0.1340 0.0400 19 26 27 0 0 26 H21 H_ALI 0 0.0000 -2.6010 0.9330 0.1200 25 0 0 0 0 27 C22 C_ARO 0 0.0000 -1.6700 -1.0060 0.0120 22 25 28 0 0 28 O1 O_EST 0 0.0000 -0.3990 -0.5290 0.0860 27 29 0 0 0 29 C24 C_ALI 0 0.0000 0.6580 -1.4900 0.0520 28 30 31 33 0 30 H241 H_ALI 0 0.0000 0.5520 -2.1760 0.8920 29 0 0 0 32 31 H242 H_ALI 0 0.0000 0.6090 -2.0500 -0.8820 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.5805 -2.1130 0.0050 0 0 0 0 0 33 C10 C_ALI 0 0.0000 2.0050 -0.7710 0.1460 29 34 38 39 0 34 N4 N_AMO 0 0.0000 2.1190 -0.1150 1.4550 33 35 36 0 0 35 H4N1 H_AMI 0 0.0000 2.0590 -0.7890 2.2040 34 0 0 0 37 36 H4N2 H_AMI 0 0.0000 2.9720 0.4200 1.5180 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.5155 -0.1845 1.8610 0 0 0 0 0 38 H10 H_ALI 0 0.0000 2.0720 -0.0220 -0.6430 33 0 0 0 0 39 C25 C_ALI 0 0.0000 3.1370 -1.7860 -0.0170 33 40 41 43 0 40 H251 H_ALI 0 0.0000 3.0020 -2.3360 -0.9480 39 0 0 0 42 41 H252 H_ALI 0 0.0000 3.1230 -2.4840 0.8210 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.0625 -2.4100 -0.0635 0 0 0 0 0 43 C17 C_ARO 0 0.0000 4.4590 -1.0640 -0.0470 39 44 48 0 0 44 C16 C_ARO 0 0.0000 4.9840 -0.6330 -1.2510 43 45 47 0 0 45 C26 C_ARO 0 0.0000 6.1970 0.0290 -1.2790 44 46 52 0 0 46 H26 H_ALI 0 0.0000 6.6070 0.3650 -2.2200 45 0 0 0 54 47 H16 H_ALI 0 0.0000 4.4470 -0.8150 -2.1700 44 0 0 0 53 48 C13 C_ARO 0 0.0000 5.1470 -0.8320 1.1300 43 49 50 0 0 49 H13 H_ALI 0 0.0000 4.7350 -1.1640 2.0710 48 0 0 0 53 50 C14 C_ARO 0 0.0000 6.3600 -0.1690 1.1020 48 51 52 0 0 51 H14 H_ALI 0 0.0000 6.8970 0.0120 2.0220 50 0 0 0 54 52 C15 C_ARO 0 0.0000 6.8860 0.2610 -0.1020 45 50 56 0 0 53 Q5 PSEUD 0 0.0000 4.5910 -0.9895 -0.0495 0 0 0 0 55 54 Q6 PSEUD 0 0.0000 6.7520 0.1885 -0.0990 0 0 0 0 55 55 QQA PSEUD 0 0.0000 5.6715 -0.4005 -0.0742 0 0 0 0 0 56 BR1 X_XXX 0 0.0000 8.5450 1.1680 -0.1400 52 0 0 0 0