REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PANTOYL ADENYLATE" RESIDUE PAJ 21 62 1 62 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 41 0 15 PHI3 0 0 0.0000 38 39 41 45 0 16 CHI13 0 0 0.0000 39 41 42 43 43 17 PHI4 0 0 0.0000 39 41 45 57 0 18 CHI14 0 0 0.0000 41 45 46 47 50 19 CHI15 0 0 0.0000 41 45 51 52 55 20 PHI5 0 0 0.0000 41 45 57 61 0 21 PHI6 0 0 0.0000 45 57 61 62 0 1 P P_ALI 0 0.0000 0.9140 0.7710 2.4140 2 3 5 38 0 2 O1P O_XXX 0 0.0000 2.2560 0.6570 3.0280 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.6600 2.2940 1.9580 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.2220 2.3240 1.5640 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.8280 -0.1940 1.1290 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.8410 0.2380 0.2190 5 7 35 36 0 7 C4' C_ALI 0 0.0000 1.8140 -0.6430 -1.0300 6 8 26 34 0 8 O4' O_EST 0 0.0000 0.5430 -0.5160 -1.6910 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.7920 -0.6290 -3.1080 8 10 25 29 0 10 N9 N_AMO 0 0.0000 -0.3020 -0.0280 -3.8740 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -1.1040 0.9950 -3.4660 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.9710 1.2780 -4.3940 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -1.0320 1.4970 -2.5120 11 0 0 0 0 14 C4 C_ARO 0 0.0000 -0.7040 -0.3880 -5.1350 10 15 21 0 0 15 C5 C_ARO 0 0.0000 -1.7810 0.4560 -5.4540 12 14 16 0 0 16 C6 C_ARO 0 0.0000 -2.3970 0.3010 -6.7070 15 17 23 0 0 17 N6 N_AMO 0 0.0000 -3.4580 1.1070 -7.0790 16 18 19 0 0 18 H61 H_AMI 0 0.0000 -3.8760 0.9900 -7.9470 17 0 0 0 20 19 H62 H_AMI 0 0.0000 -3.7850 1.7900 -6.4720 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -3.8305 1.3900 -7.2095 0 0 0 0 0 21 N3 N_AMO 0 0.0000 -0.3170 -1.3020 -6.0180 14 22 0 0 0 22 C2 C_ARO 0 0.0000 -0.9250 -1.4110 -7.1810 21 23 24 0 0 23 N1 N_AMO 0 0.0000 -1.9370 -0.6380 -7.5270 16 22 0 0 0 24 H2 H_ALI 0 0.0000 -0.5820 -2.1630 -7.8780 22 0 0 0 0 25 H1' H_ALI 0 0.0000 0.9290 -1.6730 -3.3920 9 0 0 0 0 26 C3' C_ALI 0 0.0000 2.8980 -0.1800 -2.0220 7 27 29 33 0 27 O3' O_HYD 0 0.0000 3.8330 -1.2300 -2.2790 26 28 0 0 0 28 H3T H_OXY 0 0.0000 4.4470 -0.9000 -2.9490 27 0 0 0 0 29 C2' C_ALI 0 0.0000 2.1060 0.1670 -3.3100 9 26 30 32 0 30 O2' O_HYD 0 0.0000 2.8020 -0.2820 -4.4740 29 31 0 0 0 31 HO'2 H_OXY 0 0.0000 3.6060 0.2500 -4.5420 30 0 0 0 0 32 H2' H_ALI 0 0.0000 1.9060 1.2370 -3.3680 29 0 0 0 0 33 H3' H_ALI 0 0.0000 3.4120 0.7010 -1.6410 26 0 0 0 0 34 H4' H_ALI 0 0.0000 1.9850 -1.6840 -0.7540 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 1.6570 1.2740 -0.0630 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 2.8170 0.1590 0.6970 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.2370 0.7165 0.3170 0 0 0 0 0 38 O12 O_EST 0 0.0000 -0.2050 0.3380 3.4870 1 39 0 0 0 39 C11 C_BYL 0 0.0000 -0.3200 1.0080 4.6440 38 40 41 0 0 40 O11 O_BYL 0 0.0000 0.4150 1.9360 4.8810 39 0 0 0 0 41 C12 C_ALI 0 0.0000 -1.3680 0.6030 5.6480 39 42 44 45 0 42 O13 O_HYD 0 0.0000 -1.2920 1.4600 6.7890 41 43 0 0 0 43 H13 H_OXY 0 0.0000 -0.4050 1.3560 7.1580 42 0 0 0 0 44 H12 H_ALI 0 0.0000 -2.3560 0.6860 5.1960 41 0 0 0 0 45 C13 C_ALI 0 0.0000 -1.1270 -0.8440 6.0820 41 46 51 57 0 46 C14 C_ALI 0 0.0000 0.2590 -0.9610 6.7170 45 47 48 49 0 47 H141 H_ALI 0 0.0000 0.3170 -0.3070 7.5870 46 0 0 0 50 48 H142 H_ALI 0 0.0000 0.4320 -1.9920 7.0250 46 0 0 0 50 49 H143 H_ALI 0 0.0000 1.0180 -0.6680 5.9900 46 0 0 0 50 50 Q3 PSEUD 0 0.0000 0.5890 -0.9890 6.8673 0 0 0 0 56 51 C15 C_ALI 0 0.0000 -1.2080 -1.7620 4.8610 45 52 53 54 0 52 H151 H_ALI 0 0.0000 -2.1960 -1.6780 4.4080 51 0 0 0 55 53 H152 H_ALI 0 0.0000 -0.4500 -1.4690 4.1340 51 0 0 0 55 54 H153 H_ALI 0 0.0000 -1.0360 -2.7930 5.1690 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 -1.2273 -1.9800 4.5703 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -0.3192 -1.4845 5.7188 0 0 0 0 0 57 C16 C_ALI 0 0.0000 -2.1910 -1.2550 7.1010 45 58 59 61 0 58 H161 H_ALI 0 0.0000 -2.1330 -0.6010 7.9710 57 0 0 0 60 59 H162 H_ALI 0 0.0000 -3.1790 -1.1720 6.6490 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -2.6560 -0.8865 7.3100 0 0 0 0 0 61 O14 O_HYD 0 0.0000 -1.9650 -2.6070 7.5060 57 62 0 0 0 62 H14 H_OXY 0 0.0000 -2.6560 -2.8260 8.1460 61 0 0 0 0