REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GMU 23 58 1 58 1 PHI1 0 0 0.0000 2 1 3 58 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 CHI2 0 0 0.0000 1 3 6 7 57 4 CHI3 0 0 0.0000 3 6 7 8 57 5 CHI4 0 0 0.0000 6 7 8 9 54 6 CHI5 0 0 0.0000 7 8 9 10 26 7 CHI6 0 0 0.0000 8 9 10 11 26 8 CHI7 0 0 0.0000 9 10 11 12 25 9 CHI8 0 0 0.0000 10 11 12 13 15 10 CHI9 0 0 0.0000 11 12 14 15 15 11 CHI10 0 0 0.0000 10 11 16 17 25 12 CHI11 0 0 0.0000 16 17 18 19 22 13 CHI12 0 0 0.0000 16 17 23 24 24 14 CHI13 0 0 0.0000 7 8 27 28 53 15 CHI14 0 0 0.0000 8 27 28 29 29 16 CHI15 0 0 0.0000 8 27 30 31 52 17 CHI16 0 0 0.0000 27 30 31 32 51 18 CHI17 0 0 0.0000 30 31 32 33 51 19 CHI18 0 0 0.0000 31 32 33 34 48 20 CHI19 0 0 0.0000 32 33 34 35 45 21 CHI20 0 0 0.0000 33 34 35 36 44 22 CHI21 0 0 0.0000 34 35 36 37 39 23 CHI22 0 0 0.0000 34 35 40 41 43 1 OP3 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 2 3 0 0 0 2 H3P H_OXY 0 0.0000 0.7990 0.6160 -5.4430 1 0 0 0 0 3 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 1 4 6 58 0 4 OP2 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 3 5 0 0 0 5 H2P H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 4 0 0 0 0 6 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 3 7 0 0 0 7 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 6 8 55 56 0 8 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 7 9 27 54 0 9 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 8 10 0 0 0 10 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 9 11 26 30 0 11 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 10 12 16 0 0 12 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 11 13 14 0 0 13 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 12 0 0 0 0 14 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 12 15 23 0 0 15 HN3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 14 0 0 0 0 16 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 11 17 25 0 0 17 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 16 18 23 0 0 18 C5M C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 17 19 20 21 0 19 H71 H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 18 0 0 0 22 20 H72 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 18 0 0 0 22 21 H73 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0 23 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 14 17 24 0 0 24 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 23 0 0 0 0 25 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 16 0 0 0 0 26 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 10 0 0 0 0 27 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 8 28 30 53 0 28 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 27 29 0 0 0 29 H3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 28 0 0 0 0 30 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 10 27 31 52 0 31 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 30 32 0 0 0 32 CA' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 31 33 49 50 0 33 CB' C_ALI 0 0.0000 -0.9810 -1.5690 3.5340 32 34 46 47 0 34 NC' N_AMO 0 0.0000 -1.5030 -2.9490 3.6630 33 35 45 0 0 35 CD' C_ALI 0 0.0000 -2.1410 -3.1710 4.9530 34 36 40 44 0 36 NE' N_AMO 0 0.0000 -1.1990 -3.0270 6.0590 35 37 38 0 0 37 HE'1 H_AMI 0 0.0000 -1.6770 -3.2430 6.9320 36 0 0 0 39 38 HE'2 H_AMI 0 0.0000 -0.9030 -2.0550 6.1320 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -1.2900 -2.6490 6.5320 0 0 0 0 0 40 NF' N_AMO 0 0.0000 -2.6680 -4.5320 4.9690 35 41 42 0 0 41 HF'1 H_AMI 0 0.0000 -3.3180 -4.6510 4.1940 40 0 0 0 43 42 HF'2 H_AMI 0 0.0000 -1.9030 -5.1840 4.8020 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -2.6105 -4.9175 4.4980 0 0 0 0 0 44 HD' H_ALI 0 0.0000 -2.9850 -2.4870 5.0990 35 0 0 0 0 45 HC' H_AMI 0 0.0000 -2.1840 -3.0800 2.9240 34 0 0 0 0 46 HB'1 H_ALI 0 0.0000 -0.2620 -1.3980 4.3420 33 0 0 0 48 47 HB'2 H_ALI 0 0.0000 -1.8190 -0.8750 3.6480 33 0 0 0 48 48 Q4 PSEUD 0 0.0000 -1.0405 -1.1365 3.9950 0 0 0 0 0 49 HA'1 H_ALI 0 0.0000 -1.0660 -1.5770 1.3820 32 0 0 0 51 50 HA'2 H_ALI 0 0.0000 0.5130 -2.0800 2.0400 32 0 0 0 51 51 Q5 PSEUD 0 0.0000 -0.2765 -1.8285 1.7110 0 0 0 0 0 52 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 30 0 0 0 0 53 H1 H_ALI 0 0.0000 1.6750 -1.7640 0.2770 27 0 0 0 0 54 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 8 0 0 0 0 55 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 7 0 0 0 57 56 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 7 0 0 0 57 57 Q6 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 58 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 3 0 0 0 0