REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GAS 10 59 1 59 1 PHI1 0 0 0.0000 1 11 15 31 0 2 CHI1 0 0 0.0000 11 15 16 17 27 3 PHI2 0 0 0.0000 11 15 31 33 0 4 PHI3 0 0 0.0000 15 31 33 43 0 5 CHI2 0 0 0.0000 33 34 35 36 42 6 CHI3 0 0 0.0000 34 35 36 37 39 7 CHI4 0 0 0.0000 35 36 38 39 39 8 PHI4 0 0 0.0000 31 33 43 45 0 9 PHI5 0 0 0.0000 33 43 45 55 0 10 CHI5 0 0 0.0000 47 48 49 50 50 1 C1 C_ARO 0 0.0000 -2.0890 1.6600 1.8850 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -2.9100 2.5290 2.5790 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -2.7390 2.7020 3.9400 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.7490 2.0060 4.6070 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.9310 1.1340 3.9130 4 6 11 0 0 6 H5 H_ALI 0 0.0000 -0.1570 0.5900 4.4340 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -1.6150 2.1410 5.6700 4 0 0 0 13 8 H3 H_ALI 0 0.0000 -3.3800 3.3820 4.4830 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -3.6840 3.0730 2.0590 2 0 0 0 13 10 H1 H_ALI 0 0.0000 -2.2220 1.5250 0.8220 1 0 0 0 12 11 C6 C_ARO 0 0.0000 -1.0980 0.9650 2.5510 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -1.1895 1.0575 2.6280 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -2.6495 2.6070 3.8645 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.9195 1.8322 3.2463 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -0.2030 0.0170 1.7940 11 16 30 31 0 16 C1A C_ARO 0 0.0000 -0.9160 -1.2950 1.5950 15 17 21 0 0 17 C2A C_ARO 0 0.0000 -0.5570 -2.3970 2.3480 16 18 20 0 0 18 C3A C_ARO 0 0.0000 -1.2110 -3.6010 2.1650 17 19 23 0 0 19 H3A H_ALI 0 0.0000 -0.9300 -4.4620 2.7530 18 0 0 0 28 20 H2A H_ALI 0 0.0000 0.2330 -2.3170 3.0790 17 0 0 0 27 21 C6A C_ARO 0 0.0000 -1.9310 -1.3950 0.6630 16 22 26 0 0 22 C5A C_ARO 0 0.0000 -2.5820 -2.6010 0.4770 21 23 25 0 0 23 C4A C_ARO 0 0.0000 -2.2230 -3.7030 1.2290 18 22 24 0 0 24 H4A H_ALI 0 0.0000 -2.7330 -4.6440 1.0860 23 0 0 0 0 25 H5A H_ALI 0 0.0000 -3.3730 -2.6800 -0.2540 22 0 0 0 28 26 H6A H_ALI 0 0.0000 -2.2120 -0.5340 0.0750 21 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.9895 -1.4255 1.5770 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 -2.1515 -3.5710 1.2495 0 0 0 0 29 29 QQB PSEUD 0 0.0000 -1.5705 -2.4983 1.4132 0 0 0 0 0 30 H7 H_ALI 0 0.0000 0.7120 -0.1480 2.3610 15 0 0 0 0 31 N7 N_AMI 0 0.0000 0.1270 0.5960 0.4900 15 32 33 0 0 32 HN7 H_AMI 0 0.0000 -0.5000 1.1890 0.0490 31 0 0 0 0 33 C8 C_BYL 0 0.0000 1.3290 0.2980 -0.1090 31 34 43 0 0 34 N8 N_AMO 0 0.0000 2.1820 -0.4800 0.4930 33 35 0 0 0 35 C9 C_ALI 0 0.0000 3.5000 -0.7190 -0.0980 34 36 40 41 0 36 C10 C_BYL 0 0.0000 4.5660 -0.1430 0.7970 35 37 38 0 0 37 O1 O_BYL 0 0.0000 4.2560 0.4100 1.8250 36 0 0 0 0 38 O2 O_HYD 0 0.0000 5.8600 -0.2450 0.4530 36 39 0 0 0 39 HO2 H_OXY 0 0.0000 6.5430 0.1240 1.0280 38 0 0 0 0 40 H91 H_ALI 0 0.0000 3.5510 -0.2420 -1.0770 35 0 0 0 42 41 H92 H_ALI 0 0.0000 3.6600 -1.7920 -0.2090 35 0 0 0 42 42 Q1 PSEUD 0 0.0000 3.6055 -1.0170 -0.6430 0 0 0 0 0 43 N11 N_AMI 0 0.0000 1.6300 0.8230 -1.3460 33 44 45 0 0 44 HN1 H_AMI 0 0.0000 2.4630 1.3010 -1.4800 43 0 0 0 0 45 C1B C_ARO 0 0.0000 0.7370 0.6670 -2.4050 43 46 55 0 0 46 C2B C_ARO 0 0.0000 0.9610 1.3320 -3.6060 45 47 54 0 0 47 C3B C_ARO 0 0.0000 0.0820 1.1800 -4.6550 46 48 53 0 0 48 C4B C_ARO 0 0.0000 -1.0370 0.3560 -4.5110 47 49 51 0 0 49 C7B C_XXX 0 0.0000 -1.9540 0.1960 -5.5990 48 50 0 0 0 50 N7B N_AMO 0 0.0000 -2.6820 0.0690 -6.4630 49 0 0 0 0 51 C5B C_ARO 0 0.0000 -1.2600 -0.3100 -3.3030 48 52 55 0 0 52 H5B H_ALI 0 0.0000 -2.1240 -0.9480 -3.1890 51 0 0 0 58 53 H3B H_ALI 0 0.0000 0.2570 1.6980 -5.5860 47 0 0 0 58 54 H2B H_ALI 0 0.0000 1.8270 1.9690 -3.7160 46 0 0 0 57 55 C6B C_ARO 0 0.0000 -0.3730 -0.1580 -2.2610 45 51 56 0 0 56 H6B H_ALI 0 0.0000 -0.5450 -0.6730 -1.3280 55 0 0 0 57 57 Q6 PSEUD 0 0.0000 0.6410 0.6480 -2.5220 0 0 0 0 59 58 Q7 PSEUD 0 0.0000 -0.9335 0.3750 -4.3875 0 0 0 0 59 59 QQC PSEUD 0 0.0000 -0.1463 0.5115 -3.4548 0 0 0 0 0