REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE C1B 16 67 1 67 1 CHI1 0 0 0.0000 2 1 8 9 14 2 CHI2 0 0 0.0000 1 8 11 12 14 3 PHI1 0 0 0.0000 5 20 21 41 0 4 CHI3 0 0 0.0000 22 23 24 25 37 5 CHI4 0 0 0.0000 23 24 25 26 28 6 CHI5 0 0 0.0000 24 25 27 28 28 7 CHI6 0 0 0.0000 23 24 29 30 36 8 CHI7 0 0 0.0000 24 29 30 31 33 9 CHI8 0 0 0.0000 29 30 31 32 32 10 CHI9 0 0 0.0000 21 41 42 43 43 11 PHI2 0 0 0.0000 38 44 45 65 0 12 CHI10 0 0 0.0000 46 47 52 53 63 13 CHI11 0 0 0.0000 47 52 53 54 60 14 CHI12 0 0 0.0000 52 53 54 55 59 15 CHI13 0 0 0.0000 53 54 56 57 59 16 PHI3 0 0 0.0000 45 65 66 67 0 1 C1 C_ARO 0 0.0000 -7.9230 5.4370 13.1650 2 8 15 0 0 2 C2 C_ARO 0 0.0000 -7.6930 4.1240 12.6590 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -8.6350 3.4590 11.8700 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -9.7850 4.1340 11.6080 3 5 17 0 0 5 N3 N_AMO 0 0.0000 -10.8130 3.7680 10.9190 4 20 0 0 0 6 H3 H_ALI 0 0.0000 -8.4590 2.4640 11.4890 3 0 0 0 0 7 H2 H_ALI 0 0.0000 -6.7620 3.6280 12.8930 2 0 0 0 0 8 C7 C_BYL 0 0.0000 -6.9650 6.0700 13.9520 1 9 11 0 0 9 N1 N_AMO 0 0.0000 -7.0210 7.3760 14.0640 8 10 0 0 0 10 HN1 H_AMI 0 0.0000 -6.2790 7.6960 14.6530 9 0 0 0 0 11 N2 N_AMO 0 0.0000 -6.0370 5.3420 14.5510 8 12 13 0 0 12 HN21 H_AMI 0 0.0000 -5.3090 5.7040 15.1330 11 0 0 0 14 13 HN22 H_AMI 0 0.0000 -6.1740 4.3760 14.3340 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -5.7415 5.0400 14.7335 0 0 0 0 0 15 C6 C_ARO 0 0.0000 -9.1490 6.0590 12.8390 1 16 17 0 0 16 H6 H_ALI 0 0.0000 -9.3800 7.0530 13.1920 15 0 0 0 0 17 C5 C_ARO 0 0.0000 -10.0400 5.3590 12.0580 4 15 18 0 0 18 N4 N_AMI 0 0.0000 -11.2260 5.8050 11.6730 17 19 20 0 0 19 HN4 H_AMI 0 0.0000 -11.6770 6.6780 11.8590 18 0 0 0 0 20 C8 C_ARO 0 0.0000 -11.6430 4.7620 10.9700 5 18 21 0 0 21 C1' C_ARO 0 0.0000 -12.8930 4.7590 10.3320 20 22 41 0 0 22 C2' C_ARO 0 0.0000 -13.7420 5.8530 10.4340 21 23 40 0 0 23 C3' C_ARO 0 0.0000 -14.9810 5.8830 9.8200 22 24 38 0 0 24 CVX C_ALI 0 0.0000 -15.8850 7.1050 10.0280 23 25 29 37 0 25 CWX C_BYL 0 0.0000 -17.2940 6.5710 10.4520 24 26 27 0 0 26 OXX O_BYL 0 0.0000 -17.3480 6.0230 11.5490 25 0 0 0 0 27 OYX O_HYD 0 0.0000 -18.2480 6.7060 9.7060 25 28 0 0 0 28 H34' H_OXY 0 0.0000 -19.0200 6.3250 10.1070 27 0 0 0 0 29 C6X C_ALI 0 0.0000 -15.8190 8.0660 8.7850 24 30 34 35 0 30 C7X C_BYL 0 0.0000 -14.4710 8.8670 8.6690 29 31 33 0 0 31 O8X O_HYD 0 0.0000 -13.8320 9.2200 9.6560 30 32 0 0 0 32 H44' H_OXY 0 0.0000 -13.0560 9.6930 9.3790 31 0 0 0 0 33 O9X O_BYL 0 0.0000 -14.1050 9.1200 7.5370 30 0 0 0 0 34 H421 H_ALI 0 0.0000 -16.6230 8.8060 8.9080 29 0 0 0 36 35 H422 H_ALI 0 0.0000 -15.9310 7.4560 7.8770 29 0 0 0 36 36 Q2 PSEUD 0 0.0000 -16.2770 8.1310 8.3925 0 0 0 0 0 37 H31' H_ALI 0 0.0000 -15.5500 7.7610 10.8450 24 0 0 0 0 38 C4' C_ARO 0 0.0000 -15.4050 4.7890 9.0680 23 39 44 0 0 39 H4' H_ALI 0 0.0000 -16.3730 4.8210 8.5900 38 0 0 0 0 40 H2' H_ALI 0 0.0000 -13.4240 6.7080 11.0120 22 0 0 0 0 41 C6' C_ARO 0 0.0000 -13.3470 3.6620 9.5670 21 42 44 0 0 42 O6' O_HYD 0 0.0000 -12.4910 2.5780 9.4680 41 43 0 0 0 43 H6' H_OXY 0 0.0000 -12.2950 2.4110 8.5540 42 0 0 0 0 44 C5' C_ARO 0 0.0000 -14.6050 3.6490 8.9180 38 41 45 0 0 45 C1B C_ARO 0 0.0000 -15.0640 2.5660 8.1550 44 46 65 0 0 46 C6B C_ARO 0 0.0000 -16.3960 2.1200 8.2360 45 47 64 0 0 47 C5B C_ARO 0 0.0000 -16.8440 1.0230 7.4920 46 48 52 0 0 48 C4B C_ARO 0 0.0000 -15.9610 0.3730 6.6680 47 49 51 0 0 49 C3B C_ARO 0 0.0000 -14.6630 0.7920 6.5720 48 50 65 0 0 50 H3B H_ALI 0 0.0000 -13.9790 0.2700 5.9200 49 0 0 0 0 51 H4B H_ALI 0 0.0000 -16.2940 -0.4770 6.0900 48 0 0 0 0 52 C51 C_ALI 0 0.0000 -18.2800 0.5080 7.5530 47 53 61 62 0 53 N52 N_AMO 0 0.0000 -18.7500 0.6910 8.9460 52 54 60 0 0 54 C53 C_BYL 0 0.0000 -19.5610 1.6860 9.2340 53 55 56 0 0 55 O54 O_BYL 0 0.0000 -19.9470 2.4590 8.3790 54 0 0 0 0 56 N55 N_AMO 0 0.0000 -20.0080 1.9070 10.4470 54 57 58 0 0 57 H551 H_AMI 0 0.0000 -20.6260 2.6580 10.6790 56 0 0 0 59 58 H552 H_AMI 0 0.0000 -19.6660 1.2460 11.1150 56 0 0 0 59 59 Q3 PSEUD 0 0.0000 -20.1460 1.9520 10.8970 0 0 0 0 0 60 H52 H_AMI 0 0.0000 -18.4520 0.0610 9.6640 53 0 0 0 0 61 H511 H_ALI 0 0.0000 -18.3270 -0.5520 7.2610 52 0 0 0 63 62 H512 H_ALI 0 0.0000 -18.9180 1.0740 6.8580 52 0 0 0 63 63 Q4 PSEUD 0 0.0000 -18.6225 0.2610 7.0595 0 0 0 0 0 64 H6B H_ALI 0 0.0000 -17.0870 2.6350 8.8860 46 0 0 0 0 65 C2B C_ARO 0 0.0000 -14.2250 1.8650 7.2940 45 49 66 0 0 66 O2B O_HYD 0 0.0000 -12.9100 2.2330 7.1000 65 67 0 0 0 67 H2B H_OXY 0 0.0000 -12.7380 2.3180 6.1690 66 0 0 0 0