REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE XYQ 27 68 1 68 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 9 0 3 PHI2 0 0 0.0000 2 8 9 19 0 4 CHI2 0 0 0.0000 8 9 10 11 17 5 CHI3 0 0 0.0000 9 10 11 12 14 6 CHI4 0 0 0.0000 10 11 12 13 13 7 CHI5 0 0 0.0000 9 10 15 16 16 8 PHI3 0 0 0.0000 8 9 19 20 0 9 PHI4 0 0 0.0000 9 19 20 22 0 10 PHI5 0 0 0.0000 19 20 22 26 0 11 PHI6 0 0 0.0000 20 22 26 27 0 12 PHI7 0 0 0.0000 22 26 27 31 0 13 CHI6 0 0 0.0000 26 27 28 29 29 14 PHI8 0 0 0.0000 26 27 31 32 0 15 PHI9 0 0 0.0000 27 31 32 68 0 16 CHI7 0 0 0.0000 31 32 33 34 34 17 CHI8 0 0 0.0000 31 32 35 36 67 18 CHI9 0 0 0.0000 32 35 36 37 67 19 CHI10 0 0 0.0000 35 36 37 38 64 20 CHI11 0 0 0.0000 36 37 38 39 55 21 CHI12 0 0 0.0000 37 38 39 40 55 22 CHI13 0 0 0.0000 38 39 40 41 54 23 CHI14 0 0 0.0000 45 46 47 48 50 24 CHI15 0 0 0.0000 36 37 56 57 63 25 CHI16 0 0 0.0000 37 56 57 58 60 26 CHI17 0 0 0.0000 56 57 58 59 59 27 CHI18 0 0 0.0000 37 56 61 62 62 1 O5 O_BYL 0 0.0000 -7.8890 1.0420 -3.1340 2 0 0 0 0 2 CH C_BYL 0 0.0000 -8.3610 1.9310 -2.4640 1 3 8 0 0 3 CH3 C_ALI 0 0.0000 -8.7750 3.2260 -3.1150 2 4 5 6 0 4 HH31 H_ALI 0 0.0000 -8.5740 3.1750 -4.1850 3 0 0 0 7 5 HH32 H_ALI 0 0.0000 -9.8400 3.3900 -2.9520 3 0 0 0 7 6 HH33 H_ALI 0 0.0000 -8.2100 4.0490 -2.6780 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.8747 3.5380 -3.2717 0 0 0 0 0 8 OH O_EST 0 0.0000 -8.5160 1.7640 -1.1420 2 9 0 0 0 9 C1N C_ALI 0 0.0000 -8.1180 0.5170 -0.5150 8 10 18 19 0 10 C2N C_ALI 0 0.0000 -8.6190 0.4800 0.9450 9 11 15 17 0 11 C3N C_ALI 0 0.0000 -7.4250 -0.1860 1.6850 10 12 14 20 0 12 O3N O_HYD 0 0.0000 -7.3630 0.2370 3.0490 11 13 0 0 0 13 HO3N H_OXY 0 0.0000 -8.1330 -0.1420 3.4940 12 0 0 0 0 14 H3N H_ALI 0 0.0000 -7.4770 -1.2720 1.6150 11 0 0 0 0 15 O2N O_HYD 0 0.0000 -8.8520 1.8000 1.4390 10 16 0 0 0 16 HO2N H_OXY 0 0.0000 -9.6010 2.1570 0.9420 15 0 0 0 0 17 H2N H_ALI 0 0.0000 -9.5180 -0.1300 1.0330 10 0 0 0 0 18 H1N H_ALI 0 0.0000 -8.5320 -0.3250 -1.0700 9 0 0 0 0 19 O4N O_EST 0 0.0000 -6.6890 0.4220 -0.4860 9 20 0 0 0 20 C4N C_ALI 0 0.0000 -6.2280 0.3700 0.8730 11 19 21 22 0 21 H4N H_ALI 0 0.0000 -5.9640 1.3680 1.2220 20 0 0 0 0 22 C5N C_ALI 0 0.0000 -5.0240 -0.5680 0.9900 20 23 24 26 0 23 H5N1 H_ALI 0 0.0000 -4.7570 -0.6880 2.0400 22 0 0 0 25 24 H5N2 H_ALI 0 0.0000 -5.2780 -1.5400 0.5660 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -5.0175 -1.1140 1.3030 0 0 0 0 0 26 O5N O_EST 0 0.0000 -3.9170 -0.0120 0.2770 22 27 0 0 0 27 PN P_ALI 0 0.0000 -2.6930 -1.0450 0.4420 26 28 30 31 0 28 ON2 O_HYD 0 0.0000 -3.0590 -2.4320 -0.2890 27 29 0 0 0 29 HON2 H_OXY 0 0.0000 -3.2110 -2.2260 -1.2210 28 0 0 0 0 30 ON1 O_XXX 0 0.0000 -2.4470 -1.2940 1.8800 27 0 0 0 0 31 ON3 O_EST 0 0.0000 -1.3690 -0.4190 -0.2280 27 32 0 0 0 32 PA P_ALI 0 0.0000 -0.1220 -1.2860 0.3070 31 33 35 68 0 33 OA2 O_HYD 0 0.0000 0.1930 -0.8870 1.8340 32 34 0 0 0 34 HOA2 H_OXY 0 0.0000 0.4040 0.0560 1.8390 33 0 0 0 0 35 O5A O_EST 0 0.0000 1.1700 -0.9860 -0.6050 32 36 0 0 0 36 C5A C_ALI 0 0.0000 2.2040 -1.8660 -0.1590 35 37 65 66 0 37 C4A C_ALI 0 0.0000 3.4680 -1.6310 -0.9880 36 38 56 64 0 38 O4A O_EST 0 0.0000 3.9940 -0.3210 -0.7160 37 39 0 0 0 39 C1A C_ALI 0 0.0000 5.4320 -0.4190 -0.8010 38 40 55 57 0 40 N9 N_AMO 0 0.0000 6.0680 0.6800 -0.0700 39 41 44 0 0 41 C8 C_ARO 0 0.0000 5.5160 1.3970 0.9490 40 42 43 0 0 42 N7 N_AMO 0 0.0000 6.3590 2.2960 1.3680 41 45 0 0 0 43 H8 H_ALI 0 0.0000 4.5260 1.2410 1.3510 41 0 0 0 0 44 C4 C_ARO 0 0.0000 7.3310 1.1720 -0.2830 40 45 51 0 0 45 C5 C_ARO 0 0.0000 7.5020 2.2140 0.6450 42 44 46 0 0 46 C6 C_ARO 0 0.0000 8.7240 2.9080 0.6460 45 47 53 0 0 47 N6 N_AMO 0 0.0000 8.9520 3.9390 1.5410 46 48 49 0 0 48 HN61 H_AMI 0 0.0000 8.2630 4.1900 2.1760 47 0 0 0 50 49 HN62 H_AMI 0 0.0000 9.7990 4.4100 1.5320 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 9.0310 4.3000 1.8540 0 0 0 0 0 51 N3 N_AMO 0 0.0000 8.3190 0.8900 -1.1250 44 52 0 0 0 52 C2 C_ARO 0 0.0000 9.4480 1.5670 -1.0880 51 53 54 0 0 53 N1 N_AMO 0 0.0000 9.6560 2.5500 -0.2310 46 52 0 0 0 54 H2 H_ALI 0 0.0000 10.2320 1.3090 -1.7840 52 0 0 0 0 55 H1A H_ALI 0 0.0000 5.7550 -0.4240 -1.8420 39 0 0 0 0 56 C3A C_ALI 0 0.0000 4.5510 -2.6540 -0.5950 37 57 61 63 0 57 C2A C_ALI 0 0.0000 5.7430 -1.7800 -0.1270 39 56 58 60 0 58 O2A O_HYD 0 0.0000 6.9820 -2.3120 -0.6000 57 59 0 0 0 59 HO2A H_OXY 0 0.0000 7.1160 -3.1540 -0.1440 58 0 0 0 0 60 H2A H_ALI 0 0.0000 5.7530 -1.6820 0.9590 57 0 0 0 0 61 O3A O_HYD 0 0.0000 4.9270 -3.4510 -1.7200 56 62 0 0 0 62 HO3A H_OXY 0 0.0000 5.6460 -4.0270 -1.4270 61 0 0 0 0 63 H3A H_ALI 0 0.0000 4.1990 -3.2880 0.2190 56 0 0 0 0 64 H4A H_ALI 0 0.0000 3.2370 -1.7240 -2.0490 37 0 0 0 0 65 H5A1 H_ALI 0 0.0000 2.4180 -1.6720 0.8930 36 0 0 0 67 66 H5A2 H_ALI 0 0.0000 1.8780 -2.8990 -0.2790 36 0 0 0 67 67 Q4 PSEUD 0 0.0000 2.1480 -2.2855 0.3070 0 0 0 0 0 68 OA1 O_XXX 0 0.0000 -0.4550 -2.7260 0.2310 32 0 0 0 0