REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "KURASOIN A" RESIDUE KRA 6 41 1 41 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 5 12 16 20 0 3 PHI2 0 0 0.0000 12 16 20 22 0 4 PHI3 0 0 0.0000 16 20 22 24 0 5 PHI4 0 0 0.0000 20 22 24 28 0 6 PHI5 0 0 0.0000 22 24 28 37 0 1 C1 C_ARO 0 0.0000 -0.0000 -0.2220 5.2720 2 4 8 0 0 2 O1 O_HYD 0 0.0000 -0.0020 -0.6520 6.5610 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.0000 0.1370 7.1190 2 0 0 0 0 4 C6 C_ARO 0 0.0000 -1.2000 -0.0040 4.6110 1 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.1960 0.4370 3.3020 4 6 12 0 0 6 H5 H_ALI 0 0.0000 -2.1300 0.6110 2.7890 5 0 0 0 14 7 H6 H_ALI 0 0.0000 -2.1370 -0.1710 5.1220 4 0 0 0 13 8 C2 C_ARO 0 0.0000 1.2000 -0.0070 4.6130 1 9 10 0 0 9 H2 H_ALI 0 0.0000 2.1360 -0.1800 5.1240 8 0 0 0 13 10 C3 C_ARO 0 0.0000 1.1990 0.4290 3.3020 8 11 12 0 0 11 H3 H_ALI 0 0.0000 2.1340 0.5970 2.7890 10 0 0 0 14 12 C4 C_ARO 0 0.0000 0.0020 0.6520 2.6480 5 10 16 0 0 13 Q3 PSEUD 0 0.0000 -0.0005 -0.1755 5.1230 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 0.0020 0.6040 2.7890 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.0007 0.2142 3.9560 0 0 0 0 0 16 C7 C_ALI 0 0.0000 0.0030 1.1280 1.2180 12 17 18 20 0 17 H71 H_ALI 0 0.0000 -0.8840 1.7330 1.0360 16 0 0 0 19 18 H72 H_ALI 0 0.0000 0.8950 1.7270 1.0360 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.0055 1.7300 1.0360 0 0 0 0 0 20 C8 C_BYL 0 0.0000 -0.0000 -0.0600 0.2920 16 21 22 0 0 21 O2 O_BYL 0 0.0000 -0.0040 -1.1790 0.7460 20 0 0 0 0 22 C9 C_BYL 0 0.0000 0.0000 0.1430 -1.1790 20 23 24 0 0 23 O3 O_BYL 0 0.0000 0.0040 1.2620 -1.6340 22 0 0 0 0 24 C10 C_ALI 0 0.0000 -0.0030 -1.0450 -2.1050 22 25 26 28 0 25 H101 H_ALI 0 0.0000 0.8840 -1.6500 -1.9230 24 0 0 0 27 26 H102 H_ALI 0 0.0000 -0.8950 -1.6440 -1.9230 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.0055 -1.6470 -1.9230 0 0 0 0 0 28 C11 C_ARO 0 0.0000 -0.0010 -0.5690 -3.5350 24 29 37 0 0 29 C12 C_ARO 0 0.0000 1.1960 -0.3540 -4.1910 28 30 36 0 0 30 C13 C_ARO 0 0.0000 1.1970 0.0820 -5.5020 29 31 35 0 0 31 C14 C_ARO 0 0.0000 0.0010 0.3040 -6.1580 30 32 34 0 0 32 C15 C_ARO 0 0.0000 -1.1960 0.0890 -5.5020 31 33 37 0 0 33 H15 H_ALI 0 0.0000 -2.1310 0.2630 -6.0150 32 0 0 0 40 34 H14 H_ALI 0 0.0000 0.0020 0.6460 -7.1820 31 0 0 0 0 35 H13 H_ALI 0 0.0000 2.1330 0.2500 -6.0140 30 0 0 0 40 36 H12 H_ALI 0 0.0000 2.1300 -0.5280 -3.6780 29 0 0 0 39 37 C16 C_ARO 0 0.0000 -1.1980 -0.3510 -4.1920 28 32 38 0 0 38 H16 H_ALI 0 0.0000 -2.1340 -0.5200 -3.6800 37 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.0020 -0.5240 -3.6790 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 0.0010 0.2565 -6.0145 0 0 0 0 41 41 QQB PSEUD 0 0.0000 -0.0005 -0.1337 -4.8467 0 0 0 0 0