REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2OT 23 59 1 59 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 57 3 CHI3 0 0 0.0000 1 5 6 7 57 4 CHI4 0 0 0.0000 5 6 7 8 54 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 9 10 11 12 18 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 9 10 19 20 24 11 CHI11 0 0 0.0000 10 19 21 22 24 12 CHI12 0 0 0.0000 19 21 22 23 23 13 CHI13 0 0 0.0000 6 7 26 27 53 14 CHI14 0 0 0.0000 7 26 27 28 50 15 CHI15 0 0 0.0000 26 27 28 29 49 16 CHI16 0 0 0.0000 27 28 29 30 49 17 CHI17 0 0 0.0000 28 29 30 31 46 18 CHI18 0 0 0.0000 29 30 31 32 42 19 CHI19 0 0 0.0000 30 31 32 33 42 20 CHI20 0 0 0.0000 31 32 33 34 37 21 CHI21 0 0 0.0000 31 32 38 39 42 22 CHI22 0 0 0.0000 7 26 51 52 52 23 PHI1 0 0 0.0000 2 1 58 59 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 3 5 58 0 2 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 55 56 0 7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 6 8 26 54 0 8 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 8 10 25 27 0 10 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 9 11 19 0 0 11 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 10 12 18 0 0 12 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 11 13 22 0 0 13 C5M C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 13 0 0 0 17 15 H72 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 13 0 0 0 17 16 H73 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0 18 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 11 0 0 0 0 19 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 10 20 21 0 0 20 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 19 0 0 0 0 21 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 19 22 24 0 0 22 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 12 21 23 0 0 23 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 22 0 0 0 0 24 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 21 0 0 0 0 25 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 9 0 0 0 0 26 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 7 27 51 53 0 27 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 9 26 28 50 0 28 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 27 29 0 0 0 29 CB' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 28 30 47 48 0 30 CC' C_ALI 0 0.0000 -0.9510 -1.5690 3.5470 29 31 44 45 0 31 OD' O_EST 0 0.0000 0.0390 -1.3200 4.5370 30 32 0 0 0 32 NE' N_AMO 0 0.0000 -0.5850 -1.4940 5.8450 31 33 38 0 0 33 CF' C_ALI 0 0.0000 -1.0490 -2.8780 5.8520 32 34 35 36 0 34 HF'1 H_ALI 0 0.0000 -2.0510 -2.9410 5.4200 33 0 0 0 37 35 HF'2 H_ALI 0 0.0000 -1.0820 -3.2610 6.8750 33 0 0 0 37 36 HF'3 H_ALI 0 0.0000 -0.3730 -3.5060 5.2640 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.1687 -3.2360 5.8530 0 0 0 0 43 38 CG' C_ALI 0 0.0000 0.5020 -1.3030 6.8000 32 39 40 41 0 39 HG'1 H_ALI 0 0.0000 0.3290 -0.3990 7.3900 38 0 0 0 42 40 HG'2 H_ALI 0 0.0000 1.4550 -1.2040 6.2740 38 0 0 0 42 41 HG'3 H_ALI 0 0.0000 0.5630 -2.1590 7.4780 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.7823 -1.2540 7.0473 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -0.1932 -2.2450 6.4502 0 0 0 0 0 44 HC'1 H_ALI 0 0.0000 -1.3240 -2.5880 3.6860 30 0 0 0 46 45 HC'2 H_ALI 0 0.0000 -1.7680 -0.8550 3.6910 30 0 0 0 46 46 Q4 PSEUD 0 0.0000 -1.5460 -1.7215 3.6885 0 0 0 0 0 47 HB'1 H_ALI 0 0.0000 -1.0660 -1.5800 1.3830 29 0 0 0 49 48 HB'2 H_ALI 0 0.0000 0.5200 -2.0710 2.0500 29 0 0 0 49 49 Q5 PSEUD 0 0.0000 -0.2730 -1.8255 1.7165 0 0 0 0 0 50 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 27 0 0 0 0 51 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 26 52 0 0 0 52 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 51 0 0 0 0 53 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 26 0 0 0 0 54 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 7 0 0 0 0 55 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 57 56 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 57 57 Q6 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 58 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 59 0 0 0 59 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 58 0 0 0 0