REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CP8 9 54 1 54 1 CHI1 0 0 0.0000 1 2 10 11 14 2 PHI1 0 0 0.0000 16 22 23 32 0 3 CHI2 0 0 0.0000 22 23 24 25 30 4 CHI3 0 0 0.0000 23 24 25 26 30 5 CHI4 0 0 0.0000 24 25 26 27 27 6 PHI2 0 0 0.0000 22 23 32 36 0 7 PHI3 0 0 0.0000 23 32 36 37 0 8 PHI4 0 0 0.0000 32 36 37 41 0 9 PHI5 0 0 0.0000 36 37 41 46 0 1 C1 C_ARO 0 0.0000 0.4050 -0.5730 3.3320 2 15 19 0 0 2 N3 N_AMO 0 0.0000 -0.0500 -0.6910 4.6580 1 3 10 0 0 3 S7 S_XXX 0 0.0000 -1.0680 0.5970 4.9500 2 4 8 9 0 4 C6 C_ALI 0 0.0000 -0.9700 1.4270 3.3190 3 5 6 19 0 5 H6C1 H_ALI 0 0.0000 -0.5460 2.4270 3.4090 4 0 0 0 7 6 H6C2 H_ALI 0 0.0000 -1.9480 1.4590 2.8400 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.2470 1.9430 3.1245 0 0 0 0 0 8 O11 O_XXX 0 0.0000 -2.3330 -0.0130 5.1650 3 0 0 0 0 9 O12 O_XXX 0 0.0000 -0.3860 1.3250 5.9630 3 0 0 0 0 10 C8 C_ALI 0 0.0000 0.2980 -1.7540 5.6040 2 11 12 13 0 11 H8C1 H_ALI 0 0.0000 -0.2090 -1.5770 6.5530 10 0 0 0 14 12 H8C2 H_ALI 0 0.0000 -0.0130 -2.7170 5.2000 10 0 0 0 14 13 H8C3 H_ALI 0 0.0000 1.3760 -1.7580 5.7640 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.3847 -2.0173 5.8390 0 0 0 0 0 15 C4 C_ARO 0 0.0000 1.2860 -1.4980 2.7350 1 16 18 0 0 16 C9 C_ARO 0 0.0000 1.7080 -1.3450 1.4370 15 17 22 0 0 17 H9 H_ALI 0 0.0000 2.3830 -2.0660 1.0020 16 0 0 0 0 18 H4 H_ALI 0 0.0000 1.6360 -2.3420 3.3100 15 0 0 0 0 19 C2 C_ARO 0 0.0000 -0.0220 0.4940 2.5720 1 4 20 0 0 20 C5 C_ARO 0 0.0000 0.4070 0.6430 1.2580 19 21 22 0 0 21 H5 H_ALI 0 0.0000 0.0620 1.4850 0.6760 20 0 0 0 0 22 C10 C_ARO 0 0.0000 1.2690 -0.2690 0.6880 16 20 23 0 0 23 C13 C_ALI 0 0.0000 1.7280 -0.0950 -0.7360 22 24 31 32 0 24 O15 O_EST 0 0.0000 1.7580 1.2950 -1.0630 23 25 0 0 0 25 C17 C_ALI 0 0.0000 2.4960 1.4220 -2.2760 24 26 28 29 0 26 C19 C_BYL 0 0.0000 1.8980 0.5590 -3.3510 25 27 36 0 0 27 O21 O_BYL 0 0.0000 2.1500 0.8050 -4.5110 26 0 0 0 0 28 H171 H_ALI 0 0.0000 3.5280 1.1160 -2.1000 25 0 0 0 30 29 H172 H_ALI 0 0.0000 2.4820 2.4620 -2.5990 25 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.0050 1.7890 -2.3495 0 0 0 0 0 31 H13 H_ALI 0 0.0000 2.7260 -0.5190 -0.8520 23 0 0 0 0 32 C14 C_ALI 0 0.0000 0.7560 -0.8090 -1.6780 23 33 34 36 0 33 H141 H_ALI 0 0.0000 0.8350 -1.8870 -1.5340 32 0 0 0 35 34 H142 H_ALI 0 0.0000 -0.2610 -0.4860 -1.4640 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.2870 -1.1865 -1.4990 0 0 0 0 0 36 N16 N_AMI 0 0.0000 1.0940 -0.4760 -3.0640 26 32 37 0 0 37 C18 C_ALI 0 0.0000 0.5450 -1.2850 -4.1540 36 38 39 41 0 38 H181 H_ALI 0 0.0000 1.2410 -1.2860 -4.9920 37 0 0 0 40 39 H182 H_ALI 0 0.0000 0.3930 -2.3070 -3.8070 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 0.8170 -1.7965 -4.3995 0 0 0 0 0 41 C20 C_ARO 0 0.0000 -0.7720 -0.7040 -4.5960 37 42 46 0 0 42 C23 C_ARO 0 0.0000 -1.9480 -1.1280 -4.0060 41 43 45 0 0 43 C25 C_ARO 0 0.0000 -3.1570 -0.5910 -4.4090 42 44 50 0 0 44 H25 H_ALI 0 0.0000 -4.0750 -0.9190 -3.9440 43 0 0 0 53 45 H23 H_ALI 0 0.0000 -1.9220 -1.8730 -3.2250 42 0 0 0 52 46 C22 C_ARO 0 0.0000 -0.8060 0.2490 -5.5970 41 47 48 0 0 47 H22 H_ALI 0 0.0000 0.1110 0.5770 -6.0610 46 0 0 0 52 48 C24 C_ARO 0 0.0000 -2.0150 0.7830 -6.0030 46 49 50 0 0 49 H24 H_ALI 0 0.0000 -2.0410 1.5280 -6.7840 48 0 0 0 53 50 C26 C_ARO 0 0.0000 -3.1900 0.3620 -5.4090 43 48 51 0 0 51 H26 H_ALI 0 0.0000 -4.1350 0.7800 -5.7250 50 0 0 0 0 52 Q6 PSEUD 0 0.0000 -0.9055 -0.6480 -4.6430 0 0 0 0 54 53 Q7 PSEUD 0 0.0000 -3.0580 0.3045 -5.3640 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -1.9818 -0.1718 -5.0035 0 0 0 0 0