REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PAX 28 83 1 83 1 CHI1 0 0 0.0000 2 1 4 5 41 2 CHI2 0 0 0.0000 1 4 5 6 41 3 CHI3 0 0 0.0000 4 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 24 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 14 15 17 18 20 8 CHI8 0 0 0.0000 5 6 25 26 37 9 CHI9 0 0 0.0000 6 25 26 27 29 10 CHI10 0 0 0.0000 25 26 27 28 28 11 CHI11 0 0 0.0000 6 25 30 31 36 12 CHI12 0 0 0.0000 25 30 31 32 36 13 CHI13 0 0 0.0000 30 31 32 33 33 14 CHI14 0 0 0.0000 30 31 34 35 35 15 PHI1 0 0 0.0000 2 1 42 43 0 16 PHI2 0 0 0.0000 1 42 43 46 0 17 PHI3 0 0 0.0000 42 43 46 47 0 18 PHI4 0 0 0.0000 43 46 47 62 0 19 CHI15 0 0 0.0000 46 47 48 49 60 20 CHI16 0 0 0.0000 47 48 49 50 59 21 CHI17 0 0 0.0000 48 49 50 51 56 22 CHI18 0 0 0.0000 49 50 51 52 56 23 CHI19 0 0 0.0000 50 51 52 53 53 24 CHI20 0 0 0.0000 50 51 54 55 55 25 PHI5 0 0 0.0000 46 47 62 66 0 26 PHI6 0 0 0.0000 47 62 66 69 0 27 PHI7 0 0 0.0000 62 66 69 76 0 28 PHI8 0 0 0.0000 73 78 79 82 0 1 PA P_ALI 0 0.0000 3.6440 4.5720 0.0570 2 3 4 42 0 2 O1A O_XXX 0 0.0000 2.8950 3.2570 0.0620 1 0 0 0 0 3 O2A O_XXX 0 0.0000 5.0640 4.6510 -0.4610 1 0 0 0 0 4 O5' O_EST 0 0.0000 2.7210 5.6830 -0.7110 1 5 0 0 0 5 C5' C_ALI 0 0.0000 3.2050 7.0080 -0.8490 4 6 39 40 0 6 C4' C_ALI 0 0.0000 2.0270 7.9650 -0.8730 5 7 25 38 0 7 O4' O_EST 0 0.0000 1.3110 7.8870 0.3700 6 8 0 0 0 8 C1' C_ALI 0 0.0000 0.7360 9.1820 0.6470 7 9 24 26 0 9 N9A N_AMO 0 0.0000 1.0910 9.5920 2.0070 8 10 21 0 0 10 C4A C_ARO 0 0.0000 0.3250 10.3260 2.8690 9 11 14 0 0 11 N3A N_AMO 0 0.0000 -0.9020 10.8230 2.6510 10 12 0 0 0 12 C2A C_ARO 0 0.0000 -1.3390 11.4960 3.7380 11 13 16 0 0 13 H2A H_ALI 0 0.0000 -2.3280 11.9330 3.6530 12 0 0 0 0 14 C5A C_ARO 0 0.0000 1.0880 10.4500 4.0190 10 15 22 0 0 15 C6A C_ARO 0 0.0000 0.5270 11.1670 5.0710 14 16 17 0 0 16 N1A N_AMO 0 0.0000 -0.7100 11.6980 4.9210 12 15 0 0 0 17 N6A N_AMO 0 0.0000 1.2300 11.3420 6.2750 15 18 19 0 0 18 H6A1 H_AMI 0 0.0000 2.1570 11.7230 6.2540 17 0 0 0 20 19 H6A2 H_AMI 0 0.0000 0.8360 10.9980 7.1300 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.4965 11.3605 6.6920 0 0 0 0 0 21 C8A C_ARO 0 0.0000 2.2630 9.3070 2.6570 9 22 23 0 0 22 N7A N_AMO 0 0.0000 2.2930 9.8100 3.8730 14 21 0 0 0 23 H8A H_ALI 0 0.0000 3.0530 8.7310 2.1950 21 0 0 0 0 24 H1' H_ALI 0 0.0000 -0.3540 9.0800 0.6530 8 0 0 0 0 25 C3' C_ALI 0 0.0000 2.4330 9.4230 -1.0070 6 26 30 37 0 26 C2' C_ALI 0 0.0000 1.2300 10.1470 -0.4330 8 25 27 29 0 27 O2' O_HYD 0 0.0000 0.2100 10.3140 -1.4160 26 28 0 0 0 28 H2 H_OXY 0 0.0000 0.6520 10.5120 -2.2600 27 0 0 0 0 29 H2' H_ALI 0 0.0000 1.4780 11.1440 -0.0590 26 0 0 0 0 30 O3' O_EST 0 0.0000 2.7160 9.7750 -2.3450 25 31 0 0 0 31 PG P_ALI 0 0.0000 3.0490 11.3200 -2.6710 30 32 34 36 0 32 O1G O_HYD 0 0.0000 3.4970 11.2990 -4.2250 31 33 0 0 0 33 H1G H_OXY 0 0.0000 3.6920 12.1490 -4.6740 32 0 0 0 0 34 O2G O_HYD 0 0.0000 4.4430 11.5520 -1.8850 31 35 0 0 0 35 HO1 H_OXY 0 0.0000 4.8220 12.4560 -1.8480 34 0 0 0 0 36 O3G O_XXX 0 0.0000 1.9600 12.2940 -2.3310 31 0 0 0 0 37 H3' H_ALI 0 0.0000 3.3150 9.6290 -0.3890 25 0 0 0 0 38 H4' H_ALI 0 0.0000 1.3480 7.6660 -1.6810 6 0 0 0 0 39 H5'1 H_ALI 0 0.0000 3.8640 7.2320 -0.0050 5 0 0 0 41 40 H5'2 H_ALI 0 0.0000 3.7770 7.0790 -1.7790 5 0 0 0 41 41 Q2 PSEUD 0 0.0000 3.8205 7.1555 -0.8920 0 0 0 0 0 42 O3A O_EST 0 0.0000 3.6000 5.1940 1.5670 1 43 0 0 0 43 PB P_ALI 0 0.0000 4.2940 4.6550 2.9440 42 44 45 46 0 44 O1B O_XXX 0 0.0000 3.6330 3.3490 3.3290 43 0 0 0 0 45 O2B O_XXX 0 0.0000 5.7970 4.7490 2.8000 43 0 0 0 0 46 O3 O_EST 0 0.0000 3.7720 5.8200 3.9710 43 47 0 0 0 47 C3 C_ALI 0 0.0000 4.0150 5.6810 5.3550 46 48 61 62 0 48 C4 C_ALI 0 0.0000 3.6190 6.9220 6.1390 47 49 60 67 0 49 C5 C_ALI 0 0.0000 2.1580 6.9340 6.5520 48 50 57 58 0 50 O5 O_EST 0 0.0000 1.3520 6.8920 5.3860 49 51 0 0 0 51 PD P_ALI 0 0.0000 -0.2570 6.8950 5.5600 50 52 54 56 0 52 O1D O_HYD 0 0.0000 -0.5130 5.6480 6.5580 51 53 0 0 0 53 HO2 H_OXY 0 0.0000 -1.4360 5.3780 6.7520 52 0 0 0 0 54 O2D O_HYD 0 0.0000 -0.5400 8.1840 6.4940 51 55 0 0 0 55 H2D H_OXY 0 0.0000 -1.4680 8.4360 6.6870 54 0 0 0 0 56 O3D O_XXX 0 0.0000 -1.0340 6.8490 4.2770 51 0 0 0 0 57 H51 H_ALI 0 0.0000 1.9280 7.8440 7.1100 49 0 0 0 59 58 H52 H_ALI 0 0.0000 1.9320 6.0630 7.1720 49 0 0 0 59 59 Q3 PSEUD 0 0.0000 1.9300 6.9535 7.1410 0 0 0 0 0 60 H4 H_ALI 0 0.0000 3.8290 7.8340 5.5680 48 0 0 0 0 61 H3 H_ALI 0 0.0000 3.4990 4.7870 5.7240 47 0 0 0 0 62 C2 C_ALI 0 0.0000 5.4960 5.6010 5.6500 47 63 64 66 0 63 H21 H_ALI 0 0.0000 5.9170 4.6080 5.4660 62 0 0 0 65 64 H22 H_ALI 0 0.0000 6.0400 6.3080 5.0110 62 0 0 0 65 65 Q4 PSEUD 0 0.0000 5.9785 5.4580 5.2385 0 0 0 0 0 66 C1 C_ALI 0 0.0000 5.5580 6.0460 7.1000 62 67 68 69 0 67 O4 O_EST 0 0.0000 4.4510 6.9350 7.3120 48 66 0 0 0 68 H1 H_ALI 0 0.0000 6.4930 6.5610 7.3370 66 0 0 0 0 69 N1T N_AMI 0 0.0000 5.4330 4.9420 8.0130 66 70 76 0 0 70 C2T C_ARO 0 0.0000 6.4030 3.9180 8.0590 69 71 72 0 0 71 O2T O_BYL 0 0.0000 7.4060 3.8900 7.3430 70 0 0 0 0 72 N3T N_AMO 0 0.0000 6.1540 2.9070 8.9940 70 73 75 0 0 73 C4T C_ARO 0 0.0000 5.0720 2.8180 9.8570 72 74 78 0 0 74 O4T O_BYL 0 0.0000 4.9150 1.9000 10.6570 73 0 0 0 0 75 H3T H_AMI 0 0.0000 6.8400 2.1590 9.0450 72 0 0 0 0 76 C6T C_ARO 0 0.0000 4.3290 4.9010 8.8560 69 77 78 0 0 77 H6T H_ALI 0 0.0000 3.6400 5.7330 8.7450 76 0 0 0 0 78 C5T C_ARO 0 0.0000 4.0940 3.9330 9.7490 73 76 79 0 0 79 CM5 C_ALI 0 0.0000 2.8980 3.9080 10.6470 78 80 81 82 0 80 HM51 H_ALI 0 0.0000 2.3130 3.0100 10.4560 79 0 0 0 83 81 HM52 H_ALI 0 0.0000 2.2810 4.7870 10.4620 79 0 0 0 83 82 HM53 H_ALI 0 0.0000 3.2200 3.9160 11.6880 79 0 0 0 83 83 Q5 PSEUD 0 0.0000 2.6047 3.9043 10.8687 0 0 0 0 0