REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A3OD 26 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 12 6 CHI4 0 0 0.0000 9 10 13 14 16 7 CHI5 0 0 0.0000 10 13 14 15 15 8 PHI3 0 0 0.0000 8 9 19 22 0 9 PHI4 0 0 0.0000 9 19 22 26 0 10 PHI5 0 0 0.0000 19 22 26 27 0 11 PHI6 0 0 0.0000 22 26 27 31 0 12 CHI6 0 0 0.0000 26 27 28 29 29 13 PHI7 0 0 0.0000 26 27 31 32 0 14 PHI8 0 0 0.0000 27 31 32 36 0 15 CHI7 0 0 0.0000 31 32 33 34 34 16 PHI9 0 0 0.0000 31 32 36 37 0 17 PHI10 0 0 0.0000 32 36 37 41 0 18 PHI11 0 0 0.0000 36 37 41 51 0 19 CHI8 0 0 0.0000 37 41 42 43 49 20 CHI9 0 0 0.0000 41 42 43 44 44 21 CHI10 0 0 0.0000 41 42 45 46 48 22 CHI11 0 0 0.0000 42 45 46 47 47 23 PHI12 0 0 0.0000 37 41 51 52 0 24 PHI13 0 0 0.0000 41 51 52 54 0 25 PHI14 0 0 0.0000 51 52 54 58 0 26 PHI15 0 0 0.0000 61 64 65 67 0 1 O15 O_BYL 0 0.0000 8.7160 -0.1510 -2.2660 2 0 0 0 0 2 C16 C_BYL 0 0.0000 7.8060 0.6430 -2.2220 1 3 8 0 0 3 C17 C_ALI 0 0.0000 7.4370 1.4350 -3.4500 2 4 5 6 0 4 H171 H_ALI 0 0.0000 8.0970 1.1570 -4.2730 3 0 0 0 7 5 H172 H_ALI 0 0.0000 6.4040 1.2200 -3.7240 3 0 0 0 7 6 H173 H_ALI 0 0.0000 7.5440 2.4990 -3.2420 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.3483 1.6253 -3.7463 0 0 0 0 0 8 O13 O_EST 0 0.0000 7.1240 0.8200 -1.0800 2 9 0 0 0 9 C13 C_ALI 0 0.0000 7.4800 0.0580 0.1040 8 10 18 19 0 10 C14 C_ALI 0 0.0000 8.4590 0.8540 1.0010 9 11 13 17 0 11 O10 O_HYD 0 0.0000 9.1290 1.8600 0.2390 10 12 0 0 0 12 HO10 H_OXY 0 0.0000 9.7230 2.3210 0.8470 11 0 0 0 0 13 C15 C_ALI 0 0.0000 7.5540 1.4960 2.0700 10 14 16 20 0 14 O14 O_HYD 0 0.0000 7.6970 2.9180 2.0360 13 15 0 0 0 15 HO14 H_OXY 0 0.0000 7.1130 3.2730 2.7210 14 0 0 0 0 16 H15 H_ALI 0 0.0000 7.8220 1.1200 3.0570 13 0 0 0 0 17 H14 H_ALI 0 0.0000 9.1820 0.1830 1.4650 10 0 0 0 0 18 H13 H_ALI 0 0.0000 7.9020 -0.9090 -0.1710 9 0 0 0 0 19 C12 C_ALI 0 0.0000 6.2540 -0.1190 1.0360 9 20 21 22 0 20 O12 O_EST 0 0.0000 6.1990 1.1310 1.7590 13 19 0 0 0 21 H12 H_ALI 0 0.0000 6.4100 -0.9520 1.7220 19 0 0 0 0 22 C11 C_ALI 0 0.0000 4.9770 -0.3270 0.2210 19 23 24 26 0 23 H111 H_ALI 0 0.0000 4.8040 0.5440 -0.4120 22 0 0 0 25 24 H112 H_ALI 0 0.0000 5.0840 -1.2140 -0.4040 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 4.9440 -0.3350 -0.4080 0 0 0 0 0 26 O11 O_EST 0 0.0000 3.8690 -0.5000 1.1070 22 27 0 0 0 27 P2 P_ALI 0 0.0000 2.5650 -0.7120 0.1860 26 28 30 31 0 28 O8 O_HYD 0 0.0000 2.2770 0.6310 -0.6540 27 29 0 0 0 29 HO8 H_OXY 0 0.0000 2.1310 1.3370 -0.0090 28 0 0 0 0 30 O9 O_XXX 0 0.0000 2.7990 -1.8360 -0.7480 27 0 0 0 0 31 O7 O_EST 0 0.0000 1.2970 -1.0440 1.1200 27 32 0 0 0 32 P1 P_ALI 0 0.0000 0.1990 -1.7520 0.1790 31 33 35 36 0 33 O2 O_HYD 0 0.0000 0.5820 -3.3030 -0.0200 32 34 0 0 0 34 HO2 H_OXY 0 0.0000 0.5890 -3.7040 0.8600 33 0 0 0 0 35 O1 O_XXX 0 0.0000 0.1700 -1.0780 -1.1390 32 0 0 0 0 36 O3 O_EST 0 0.0000 -1.2510 -1.6410 0.8700 32 37 0 0 0 37 C1 C_ALI 0 0.0000 -2.1940 -2.1780 -0.0610 36 38 39 41 0 38 H11 H_ALI 0 0.0000 -2.1610 -1.6010 -0.9850 37 0 0 0 40 39 H12A H_ALI 0 0.0000 -1.9440 -3.2170 -0.2720 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -2.0525 -2.4090 -0.6285 0 0 0 0 0 41 C2 C_ALI 0 0.0000 -3.6000 -2.1020 0.5370 37 42 50 51 0 42 C3 C_ALI 0 0.0000 -4.6090 -2.7840 -0.4070 41 43 45 49 0 43 O5 O_HYD 0 0.0000 -5.2570 -3.8770 0.2470 42 44 0 0 0 44 HO5 H_OXY 0 0.0000 -5.9160 -4.2220 -0.3720 43 0 0 0 0 45 C4 C_ALI 0 0.0000 -5.6310 -1.6650 -0.7380 42 46 48 52 0 46 O6 O_HYD 0 0.0000 -6.9640 -2.1790 -0.7440 45 47 0 0 0 47 HO6 H_OXY 0 0.0000 -7.0280 -2.7840 -1.4960 46 0 0 0 0 48 H4 H_ALI 0 0.0000 -5.3950 -1.1900 -1.6900 45 0 0 0 0 49 H3 H_ALI 0 0.0000 -4.1100 -3.1260 -1.3150 42 0 0 0 0 50 H2 H_ALI 0 0.0000 -3.6150 -2.5920 1.5110 41 0 0 0 0 51 O4 O_EST 0 0.0000 -4.0000 -0.7280 0.6740 41 52 0 0 0 52 C5 C_ALI 0 0.0000 -5.4240 -0.6780 0.4390 45 51 53 54 0 53 H5 H_ALI 0 0.0000 -5.9700 -1.0130 1.3210 52 0 0 0 0 54 N1 N_AMI 0 0.0000 -5.8370 0.6750 0.0610 52 55 58 0 0 55 C6 C_ARO 0 0.0000 -5.0440 1.6350 -0.4940 54 56 57 0 0 56 N2 N_AMO 0 0.0000 -5.7360 2.7180 -0.7020 55 63 0 0 0 57 H6 H_ALI 0 0.0000 -3.9960 1.5150 -0.7260 55 0 0 0 0 58 C10 C_ARO 0 0.0000 -7.0950 1.2070 0.1940 54 59 63 0 0 59 N5 N_AMO 0 0.0000 -8.2560 0.7640 0.6650 58 60 0 0 0 60 C9 C_ARO 0 0.0000 -9.3200 1.5400 0.6650 59 61 62 0 0 61 N4 N_AMO 0 0.0000 -9.2930 2.7800 0.2110 60 64 0 0 0 62 H9 H_ALI 0 0.0000 -10.2490 1.1480 1.0510 60 0 0 0 0 63 C7 C_ARO 0 0.0000 -7.0130 2.5220 -0.2950 56 58 64 0 0 64 C8 C_ARO 0 0.0000 -8.1750 3.3110 -0.2740 61 63 65 0 0 65 N3 N_AMI 0 0.0000 -8.1570 4.6110 -0.7480 64 66 67 0 0 66 HN31 H_AMI 0 0.0000 -7.3350 4.9880 -1.1000 65 0 0 0 68 67 HN32 H_AMI 0 0.0000 -8.9660 5.1460 -0.7280 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 -8.1505 5.0670 -0.9140 0 0 0 0 0