REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CRI 12 64 1 64 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 7 0 3 PHI2 0 0 0.0000 1 5 7 12 0 4 PHI3 0 0 0.0000 9 16 20 40 0 5 CHI2 0 0 0.0000 21 22 25 26 37 6 CHI3 0 0 0.0000 22 25 27 28 37 7 CHI4 0 0 0.0000 25 27 28 29 32 8 CHI5 0 0 0.0000 25 27 33 34 37 9 PHI4 0 0 0.0000 23 42 43 45 0 10 PHI5 0 0 0.0000 42 43 45 47 0 11 PHI6 0 0 0.0000 43 45 47 52 0 12 PHI7 0 0 0.0000 49 56 60 63 0 1 N N_AMI 0 0.0000 -1.9360 -0.6440 -6.8820 2 4 5 0 0 2 OH O_HYD 0 0.0000 -2.7030 -0.6810 -8.0710 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -2.2480 -1.2810 -8.6790 2 0 0 0 0 4 HN H_AMI 0 0.0000 -1.1230 -1.1700 -6.8120 1 0 0 0 0 5 C C_BYL 0 0.0000 -2.3340 0.1190 -5.8460 1 6 7 0 0 6 O O_BYL 0 0.0000 -3.3530 0.7780 -5.9330 5 0 0 0 0 7 C2 C_ARO 0 0.0000 -1.5340 0.1570 -4.6050 5 8 12 0 0 8 C3 C_ARO 0 0.0000 -1.9470 0.9490 -3.5310 7 9 11 0 0 9 C4 C_ARO 0 0.0000 -1.2010 0.9840 -2.3740 8 10 16 0 0 10 H9 H_ALI 0 0.0000 -1.5190 1.5960 -1.5440 9 0 0 0 18 11 H8 H_ALI 0 0.0000 -2.8510 1.5350 -3.6070 8 0 0 0 17 12 C1 C_ARO 0 0.0000 -0.3640 -0.5990 -4.5040 7 13 14 0 0 13 H7 H_ALI 0 0.0000 -0.0440 -1.2120 -5.3340 12 0 0 0 17 14 C6 C_ARO 0 0.0000 0.3820 -0.5590 -3.3490 12 15 16 0 0 15 H10 H_ALI 0 0.0000 1.2870 -1.1440 -3.2700 14 0 0 0 18 16 C5 C_ARO 0 0.0000 -0.0330 0.2270 -2.2750 9 14 20 0 0 17 Q4 PSEUD 0 0.0000 -1.4475 0.1615 -4.4705 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 -0.1160 0.2260 -2.4070 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -0.7818 0.1937 -3.4388 0 0 0 0 0 20 C11 C_ARO 0 0.0000 0.7700 0.2650 -1.0290 16 21 40 0 0 21 C16 C_ARO 0 0.0000 2.1600 0.2910 -1.0970 20 22 39 0 0 22 C15 C_ARO 0 0.0000 2.9120 0.3200 0.0750 21 23 25 0 0 23 C14 C_ARO 0 0.0000 2.2680 0.3350 1.3140 22 24 42 0 0 24 H18 H_ALI 0 0.0000 2.8500 0.3620 2.2240 23 0 0 0 0 25 C20 C_BYL 0 0.0000 4.3890 0.3420 0.0080 22 26 27 0 0 26 O21 O_BYL 0 0.0000 4.9500 1.0620 -0.7940 25 0 0 0 0 27 N22 N_AMO 0 0.0000 5.1130 -0.4360 0.8360 25 28 33 0 0 28 C23 C_ALI 0 0.0000 6.5720 -0.3140 0.8670 27 29 30 31 0 29 H24 H_ALI 0 0.0000 6.9800 -1.0190 1.5910 28 0 0 0 32 30 H25 H_ALI 0 0.0000 6.9760 -0.5330 -0.1200 28 0 0 0 32 31 H26 H_ALI 0 0.0000 6.8460 0.7010 1.1540 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 6.9340 -0.2837 0.8750 0 0 0 0 38 33 C27 C_ALI 0 0.0000 4.4400 -1.4050 1.7050 27 34 35 36 0 34 H28 H_ALI 0 0.0000 3.3750 -1.4210 1.4750 33 0 0 0 37 35 H29 H_ALI 0 0.0000 4.8630 -2.3960 1.5390 33 0 0 0 37 36 H30 H_ALI 0 0.0000 4.5820 -1.1190 2.7470 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.2733 -1.6453 1.9203 0 0 0 0 38 38 QQA PSEUD 0 0.0000 5.6037 -0.9645 1.3977 0 0 0 0 0 39 H19 H_ALI 0 0.0000 2.6550 0.2800 -2.0570 21 0 0 0 0 40 C12 C_ARO 0 0.0000 0.1330 0.2800 0.2100 20 41 42 0 0 41 H17 H_ALI 0 0.0000 -0.9450 0.2640 0.2620 40 0 0 0 0 42 C13 C_ARO 0 0.0000 0.8830 0.3140 1.3770 23 40 43 0 0 43 N31 N_AMI 0 0.0000 0.2410 0.3280 2.6200 42 44 45 0 0 44 H32 H_AMI 0 0.0000 0.6310 0.8160 3.3620 43 0 0 0 0 45 C33 C_BYL 0 0.0000 -0.9200 -0.3350 2.7860 43 46 47 0 0 46 O34 O_BYL 0 0.0000 -1.3450 -1.0470 1.8970 45 0 0 0 0 47 C40 C_ARO 0 0.0000 -1.6760 -0.1960 4.0480 45 48 52 0 0 48 C39 C_ARO 0 0.0000 -1.1880 0.6150 5.0720 47 49 51 0 0 49 C38 C_ARO 0 0.0000 -1.9020 0.7450 6.2460 48 50 56 0 0 50 H41 H_ALI 0 0.0000 -1.5280 1.3780 7.0370 49 0 0 0 58 51 H42 H_ALI 0 0.0000 -0.2580 1.1490 4.9430 48 0 0 0 57 52 C35 C_ARO 0 0.0000 -2.8790 -0.8820 4.2230 47 53 54 0 0 53 H43 H_ALI 0 0.0000 -3.2600 -1.5160 3.4360 52 0 0 0 57 54 C36 C_ARO 0 0.0000 -3.5800 -0.7490 5.4030 52 55 56 0 0 55 H44 H_ALI 0 0.0000 -4.5110 -1.2790 5.5400 54 0 0 0 58 56 C37 C_ARO 0 0.0000 -3.0940 0.0620 6.4130 49 54 60 0 0 57 Q6 PSEUD 0 0.0000 -1.7590 -0.1835 4.1895 0 0 0 0 59 58 Q7 PSEUD 0 0.0000 -3.0195 0.0495 6.2885 0 0 0 0 59 59 QQC PSEUD 0 0.0000 -2.3893 -0.0670 5.2390 0 0 0 0 0 60 C45 C_ALI 0 0.0000 -3.8650 0.2030 7.7000 56 61 62 63 0 61 H46 H_ALI 0 0.0000 -3.5380 -0.5600 8.4050 60 0 0 0 64 62 H47 H_ALI 0 0.0000 -3.6860 1.1910 8.1250 60 0 0 0 64 63 H48 H_ALI 0 0.0000 -4.9300 0.0820 7.5000 60 0 0 0 64 64 Q3 PSEUD 0 0.0000 -4.0513 0.2377 8.0100 0 0 0 0 0