REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ILB 11 50 1 50 1 CHI1 0 0 0.0000 2 3 6 7 37 2 CHI2 0 0 0.0000 8 13 14 15 35 3 CHI3 0 0 0.0000 13 14 15 16 34 4 CHI4 0 0 0.0000 14 15 16 17 33 5 CHI5 0 0 0.0000 16 17 18 19 21 6 CHI6 0 0 0.0000 16 17 22 23 25 7 CHI7 0 0 0.0000 17 22 23 24 24 8 CHI8 0 0 0.0000 15 16 26 27 33 9 CHI9 0 0 0.0000 16 26 27 28 30 10 PHI1 0 0 0.0000 4 42 46 47 0 11 PHI2 0 0 0.0000 42 46 47 50 0 1 C1 C_ARO 0 0.0000 4.5140 -1.0030 -1.9060 2 39 40 0 0 2 C7 C_ARO 0 0.0000 3.1640 -0.7210 -1.8620 1 3 38 0 0 3 C5 C_ARO 0 0.0000 2.6240 -0.0660 -0.7560 2 4 6 0 0 4 C4 C_ARO 0 0.0000 3.4530 0.3060 0.3000 3 5 42 0 0 5 H4 H_ALI 0 0.0000 3.0400 0.8140 1.1590 4 0 0 0 43 6 C6 C_ARO 0 0.0000 1.1730 0.2380 -0.7060 3 7 11 0 0 7 C8 C_ARO 0 0.0000 0.7330 1.4570 -0.1930 6 8 10 0 0 8 C9 C_ARO 0 0.0000 -0.6170 1.7410 -0.1510 7 9 13 0 0 9 F10 X_XXX 0 0.0000 -1.0440 2.9230 0.3460 8 0 0 0 0 10 H8 H_ALI 0 0.0000 1.4490 2.1810 0.1690 7 0 0 0 0 11 C15 C_ARO 0 0.0000 0.2480 -0.6950 -1.1710 6 12 37 0 0 12 C13 C_ARO 0 0.0000 -1.1020 -0.4110 -1.1240 11 13 36 0 0 13 C11 C_ARO 0 0.0000 -1.5400 0.8060 -0.6120 8 12 14 0 0 14 N12 N_AMO 0 0.0000 -2.9080 1.0930 -0.5650 13 15 35 0 0 15 C16 C_BYL 0 0.0000 -3.7810 0.1480 -0.1630 14 16 34 0 0 16 C17 C_BYL 0 0.0000 -5.2060 0.4890 0.0160 15 17 26 0 0 17 C19 C_BYL 0 0.0000 -6.1340 -0.3430 0.5090 16 18 22 0 0 18 C20 C_ALI 0 0.0000 -7.4850 0.3320 0.5460 17 19 20 27 0 19 H201 H_ALI 0 0.0000 -8.1060 -0.0030 -0.2850 18 0 0 0 21 20 H202 H_ALI 0 0.0000 -7.9800 0.1290 1.4960 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -8.0430 0.0630 0.6055 0 0 0 0 0 22 C23 C_BYL 0 0.0000 -5.8730 -1.7270 0.9470 17 23 25 0 0 23 O24 O_HYD 0 0.0000 -5.3640 -1.9610 2.1730 22 24 0 0 0 24 HO24 H_OXY 0 0.0000 -5.1940 -2.8680 2.4610 23 0 0 0 0 25 O25 O_BYL 0 0.0000 -6.1180 -2.6560 0.2040 22 0 0 0 0 26 C22 C_ALI 0 0.0000 -5.8220 1.8240 -0.3310 16 27 31 32 0 27 C21 C_ALI 0 0.0000 -7.1770 1.8420 0.4130 18 26 28 29 0 28 H211 H_ALI 0 0.0000 -7.0770 2.3110 1.3920 27 0 0 0 30 29 H212 H_ALI 0 0.0000 -7.9410 2.3430 -0.1820 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -7.5090 2.3270 0.6050 0 0 0 0 0 31 H221 H_ALI 0 0.0000 -5.1870 2.6370 0.0190 26 0 0 0 33 32 H222 H_ALI 0 0.0000 -5.9800 1.9010 -1.4070 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 -5.5835 2.2690 -0.6940 0 0 0 0 0 34 O18 O_BYL 0 0.0000 -3.3950 -0.9840 0.0530 15 0 0 0 0 35 HN12 H_AMI 0 0.0000 -3.2280 1.9720 -0.8210 14 0 0 0 0 36 F14 X_XXX 0 0.0000 -1.9990 -1.3150 -1.5760 12 0 0 0 0 37 H15 H_ALI 0 0.0000 0.5880 -1.6410 -1.5690 11 0 0 0 0 38 H7 H_ALI 0 0.0000 2.5250 -1.0080 -2.6840 2 0 0 0 0 39 H1 H_ALI 0 0.0000 4.9300 -1.5110 -2.7630 1 0 0 0 44 40 C2 C_ARO 0 0.0000 5.3350 -0.6380 -0.8550 1 41 42 0 0 41 H2 H_ALI 0 0.0000 6.3910 -0.8610 -0.8940 40 0 0 0 43 42 C3 C_ARO 0 0.0000 4.8060 0.0140 0.2500 4 40 46 0 0 43 Q4 PSEUD 0 0.0000 4.7155 -0.0235 0.1325 0 0 0 0 45 44 Q5 PSEUD 0 0.0000 4.9300 -1.5110 -2.7630 0 0 0 0 45 45 QQA PSEUD 0 0.0000 4.8228 -0.7673 -1.3153 0 0 0 0 0 46 O26 O_EST 0 0.0000 5.6160 0.3710 1.2810 42 47 0 0 0 47 C27 C_ALI 0 0.0000 6.9360 -0.0560 0.9350 46 48 49 50 0 48 F28 X_XXX 0 0.0000 7.3340 0.5730 -0.2500 47 0 0 0 0 49 F29 X_XXX 0 0.0000 7.8210 0.2860 1.9640 47 0 0 0 0 50 F30 X_XXX 0 0.0000 6.9450 -1.4430 0.7530 47 0 0 0 0