REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ISF 6 34 1 34 1 PHI1 0 0 0.0000 1 8 9 11 0 2 PHI2 0 0 0.0000 8 9 11 16 0 3 PHI3 0 0 0.0000 13 20 24 31 0 4 CHI1 0 0 0.0000 20 24 25 26 29 5 PHI4 0 0 0.0000 20 24 31 33 0 6 PHI5 0 0 0.0000 24 31 33 34 0 1 S1 S_RED 0 0.0000 -0.2630 0.0660 0.9880 2 8 0 0 0 2 C5 C_ARO 0 0.0000 -0.4380 0.0190 2.7130 1 3 7 0 0 3 C4 C_ARO 0 0.0000 -1.7880 0.0270 2.8890 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -2.6060 0.0730 1.7910 3 5 8 0 0 5 H3 H_ALI 0 0.0000 -3.6820 0.0820 1.8890 4 0 0 0 0 6 H4 H_ALI 0 0.0000 -2.2090 0.0030 3.8840 3 0 0 0 0 7 I1 X_XXX 0 0.0000 1.0640 -0.0360 4.1710 2 0 0 0 0 8 C2 C_ARO 0 0.0000 -1.9910 0.0970 0.5450 1 4 9 0 0 9 C6 C_BYL 0 0.0000 -2.6020 0.1410 -0.7830 8 10 11 0 0 10 O7 O_BYL 0 0.0000 -3.8040 0.2970 -0.8960 9 0 0 0 0 11 C8 C_ARO 0 0.0000 -1.7590 -0.0040 -1.9890 9 12 16 0 0 12 C13 C_ARO 0 0.0000 -0.4120 -0.3510 -1.8660 11 13 15 0 0 13 C12 C_ARO 0 0.0000 0.3670 -0.4900 -2.9950 12 14 20 0 0 14 H12 H_ALI 0 0.0000 1.4080 -0.7590 -2.9010 13 0 0 0 22 15 H13 H_ALI 0 0.0000 0.0160 -0.5150 -0.8880 12 0 0 0 21 16 C9 C_ARO 0 0.0000 -2.3060 0.2040 -3.2560 11 17 18 0 0 17 H9 H_ALI 0 0.0000 -3.3470 0.4730 -3.3590 16 0 0 0 21 18 C10 C_ARO 0 0.0000 -1.5140 0.0670 -4.3770 16 19 20 0 0 19 H10 H_ALI 0 0.0000 -1.9350 0.2290 -5.3580 18 0 0 0 22 20 C11 C_ARO 0 0.0000 -0.1790 -0.2760 -4.2480 13 18 24 0 0 21 Q2 PSEUD 0 0.0000 -1.6655 -0.0210 -2.1235 0 0 0 0 23 22 Q3 PSEUD 0 0.0000 -0.2635 -0.2650 -4.1295 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -0.9645 -0.1430 -3.1265 0 0 0 0 0 24 C14 C_ALI 0 0.0000 0.6790 -0.4230 -5.4770 20 25 30 31 0 25 C15 C_ALI 0 0.0000 1.2300 -1.8490 -5.5460 24 26 27 28 0 26 H151 H_ALI 0 0.0000 1.8290 -2.0500 -4.6570 25 0 0 0 29 27 H152 H_ALI 0 0.0000 0.4030 -2.5570 -5.5940 25 0 0 0 29 28 H153 H_ALI 0 0.0000 1.8520 -1.9550 -6.4350 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 1.3613 -2.1873 -5.5620 0 0 0 0 0 30 H14 H_ALI 0 0.0000 0.0800 -0.2220 -6.3650 24 0 0 0 0 31 C16 C_BYL 0 0.0000 1.8230 0.5540 -5.4100 24 32 33 0 0 32 O17 O_BYL 0 0.0000 1.9300 1.2960 -4.4620 31 0 0 0 0 33 O18 O_HYD 0 0.0000 2.7240 0.6030 -6.4050 31 34 0 0 0 34 HO8 H_OXY 0 0.0000 3.4580 1.2310 -6.3620 33 0 0 0 0