REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ISOBUTYL-3-METHOXYPYRAZINE RESIDUE PRZ 6 31 1 31 1 CHI1 0 0 0.0000 1 7 8 9 24 2 CHI2 0 0 0.0000 7 8 9 10 21 3 CHI3 0 0 0.0000 8 9 10 11 14 4 CHI4 0 0 0.0000 8 9 15 16 19 5 PHI1 0 0 0.0000 4 25 26 27 0 6 PHI2 0 0 0.0000 25 26 27 30 0 1 N1 N_AMI 0 0.0000 -1.6850 -0.4670 0.2020 2 7 0 0 0 2 C6 C_ARO 0 0.0000 -2.1660 -0.0970 1.3770 1 3 6 0 0 3 C5 C_ARO 0 0.0000 -1.3050 0.2730 2.3930 2 4 5 0 0 4 N4 N_AMO 0 0.0000 0.0010 0.2610 2.1930 3 25 0 0 0 5 H5 H_ALI 0 0.0000 -1.7010 0.5740 3.3520 3 0 0 0 0 6 H6 H_ALI 0 0.0000 -3.2330 -0.0860 1.5440 2 0 0 0 0 7 C2 C_ARO 0 0.0000 -0.3820 -0.4760 -0.0050 1 8 25 0 0 8 C21 C_ALI 0 0.0000 0.1640 -0.8970 -1.3450 7 9 22 23 0 9 C22 C_ALI 0 0.0000 0.2860 0.3270 -2.2530 8 10 15 21 0 10 C23 C_ALI 0 0.0000 0.8420 -0.0990 -3.6140 9 11 12 13 0 11 H233 H_ALI 0 0.0000 0.9290 0.7720 -4.2610 10 0 0 0 14 12 H232 H_ALI 0 0.0000 1.8240 -0.5510 -3.4790 10 0 0 0 14 13 H231 H_ALI 0 0.0000 0.1670 -0.8240 -4.0700 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.9733 -0.2010 -3.9367 0 0 0 0 20 15 C24 C_ALI 0 0.0000 -1.0920 0.9620 -2.4420 9 16 17 18 0 16 H243 H_ALI 0 0.0000 -1.7660 0.2370 -2.8980 15 0 0 0 19 17 H242 H_ALI 0 0.0000 -1.4880 1.2660 -1.4730 15 0 0 0 19 18 H241 H_ALI 0 0.0000 -1.0050 1.8340 -3.0890 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.4197 1.1123 -2.4867 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.2232 0.4557 -3.2117 0 0 0 0 0 21 H22 H_ALI 0 0.0000 0.9600 1.0520 -1.7970 9 0 0 0 0 22 H212 H_ALI 0 0.0000 1.1470 -1.3490 -1.2100 8 0 0 0 24 23 H211 H_ALI 0 0.0000 -0.5090 -1.6220 -1.8010 8 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.3190 -1.4855 -1.5055 0 0 0 0 0 25 C3 C_ARO 0 0.0000 0.4860 -0.1080 1.0160 4 7 26 0 0 26 O31 O_EST 0 0.0000 1.8260 -0.1220 0.8070 25 27 0 0 0 27 C31 C_ALI 0 0.0000 2.4380 0.3060 2.0250 26 28 29 30 0 28 H313 H_ALI 0 0.0000 3.5220 0.3110 1.9050 27 0 0 0 31 29 H312 H_ALI 0 0.0000 2.0950 1.3110 2.2700 27 0 0 0 31 30 H311 H_ALI 0 0.0000 2.1650 -0.3770 2.8290 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 2.5940 0.4150 2.3347 0 0 0 0 0