REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID" RESIDUE YSH 10 44 1 44 1 CHI1 0 0 0.0000 1 2 6 7 38 2 CHI2 0 0 0.0000 7 8 9 10 10 3 CHI3 0 0 0.0000 8 14 15 16 36 4 CHI4 0 0 0.0000 14 15 16 17 36 5 CHI5 0 0 0.0000 15 16 17 18 32 6 CHI6 0 0 0.0000 16 17 18 19 22 7 CHI7 0 0 0.0000 16 17 23 24 27 8 CHI8 0 0 0.0000 16 17 28 29 32 9 PHI1 0 0 0.0000 1 40 41 44 0 10 CHI9 0 0 0.0000 40 41 42 43 43 1 C1 C_ARO 0 0.0000 0.6150 -0.2500 -3.1620 2 39 40 0 0 2 N2 N_AMO 0 0.0000 -0.3270 0.2480 -2.3430 1 3 6 0 0 3 N3 N_AMO 0 0.0000 -1.3130 0.8620 -3.1240 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -0.9850 0.7540 -4.3820 3 5 40 0 0 5 H4 H_ALI 0 0.0000 -1.5500 1.1340 -5.2200 4 0 0 0 0 6 C6 C_ARO 0 0.0000 -0.3260 0.1630 -0.9430 2 7 12 0 0 7 C7 C_ARO 0 0.0000 -1.5070 -0.0830 -0.2650 6 8 11 0 0 8 C8 C_ARO 0 0.0000 -1.5020 -0.1730 1.1280 7 9 14 0 0 9 C12 C_XXX 0 0.0000 -2.7200 -0.4280 1.8360 8 10 0 0 0 10 N13 N_AMO 0 0.0000 -3.6860 -0.6300 2.3980 9 0 0 0 0 11 H7 H_ALI 0 0.0000 -2.4290 -0.2100 -0.8130 7 0 0 0 0 12 C11 C_ARO 0 0.0000 0.8620 0.3270 -0.2390 6 13 38 0 0 13 C10 C_ARO 0 0.0000 0.8730 0.2460 1.1380 12 14 37 0 0 14 C9 C_ARO 0 0.0000 -0.3020 -0.0000 1.8300 8 13 15 0 0 15 O14 O_EST 0 0.0000 -0.2890 -0.0800 3.1850 14 16 0 0 0 16 C15 C_ALI 0 0.0000 1.0620 0.1300 3.5990 15 17 34 35 0 17 C16 C_ALI 0 0.0000 1.1460 0.0530 5.1240 16 18 23 28 0 18 C17 C_ALI 0 0.0000 2.5930 0.2780 5.5670 17 19 20 21 0 19 H171 H_ALI 0 0.0000 2.6540 0.2230 6.6540 18 0 0 0 22 20 H172 H_ALI 0 0.0000 3.2310 -0.4880 5.1280 18 0 0 0 22 21 H173 H_ALI 0 0.0000 2.9260 1.2610 5.2340 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 2.9370 0.3320 5.6720 0 0 0 0 33 23 C18 C_ALI 0 0.0000 0.6790 -1.3260 5.5920 17 24 25 26 0 24 H181 H_ALI 0 0.0000 1.3170 -2.0940 5.1530 23 0 0 0 27 25 H182 H_ALI 0 0.0000 0.7400 -1.3810 6.6790 23 0 0 0 27 26 H183 H_ALI 0 0.0000 -0.3510 -1.4870 5.2760 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.5687 -1.6540 5.7027 0 0 0 0 33 28 C19 C_ALI 0 0.0000 0.2510 1.1300 5.7400 17 29 30 31 0 29 H191 H_ALI 0 0.0000 0.5840 2.1130 5.4070 28 0 0 0 32 30 H192 H_ALI 0 0.0000 -0.7790 0.9690 5.4250 28 0 0 0 32 31 H193 H_ALI 0 0.0000 0.3110 1.0750 6.8270 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.0387 1.3857 5.8863 0 0 0 0 33 33 QQA PSEUD 0 0.0000 1.1814 0.0212 5.7537 0 0 0 0 0 34 H151 H_ALI 0 0.0000 1.3950 1.1130 3.2660 16 0 0 0 36 35 H152 H_ALI 0 0.0000 1.7000 -0.6360 3.1600 16 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.5475 0.2385 3.2130 0 0 0 0 0 37 H10 H_ALI 0 0.0000 1.7990 0.3750 1.6770 13 0 0 0 0 38 H11 H_ALI 0 0.0000 1.7810 0.5200 -0.7740 12 0 0 0 0 39 H1 H_ALI 0 0.0000 1.5040 -0.7840 -2.8620 1 0 0 0 0 40 C5 C_ARO 0 0.0000 0.2370 0.0470 -4.4570 1 4 41 0 0 41 C20 C_BYL 0 0.0000 0.9700 -0.3030 -5.6850 40 42 44 0 0 42 O21 O_HYD 0 0.0000 0.4790 0.0540 -6.8880 41 43 0 0 0 43 H21 H_OXY 0 0.0000 0.9600 -0.1760 -7.6940 42 0 0 0 0 44 O22 O_BYL 0 0.0000 2.0170 -0.9150 -5.6130 41 0 0 0 0