REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A4AD 19 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 24 3 CHI3 0 0 0.0000 2 5 6 7 24 4 CHI4 0 0 0.0000 5 6 8 9 24 5 CHI5 0 0 0.0000 6 8 9 10 13 6 CHI6 0 0 0.0000 6 8 14 15 23 7 CHI7 0 0 0.0000 8 14 15 16 20 8 CHI8 0 0 0.0000 14 15 17 18 20 9 PHI1 0 0 0.0000 1 2 25 26 0 10 PHI2 0 0 0.0000 2 25 26 30 0 11 PHI3 0 0 0.0000 25 26 30 40 0 12 CHI9 0 0 0.0000 26 30 31 32 38 13 CHI10 0 0 0.0000 30 31 32 33 33 14 CHI11 0 0 0.0000 30 31 34 35 37 15 CHI12 0 0 0.0000 31 34 35 36 36 16 PHI4 0 0 0.0000 26 30 40 41 0 17 PHI5 0 0 0.0000 30 40 41 43 0 18 PHI6 0 0 0.0000 40 41 43 56 0 19 CHI13 0 0 0.0000 48 49 51 52 54 1 O2P O_XXX 0 0.0000 2.9640 -2.6120 -0.6280 2 0 0 0 0 2 P P_ALI 0 0.0000 2.5650 -1.1960 -0.4700 1 3 5 25 0 3 O1P O_HYD 0 0.0000 2.2590 -0.5600 -1.9170 2 4 0 0 0 4 HOP1 H_OXY 0 0.0000 2.0030 0.3610 -1.7700 3 0 0 0 0 5 O3P O_EST 0 0.0000 3.7580 -0.3770 0.2350 2 6 0 0 0 6 C C_BYL 0 0.0000 4.9900 -0.3940 -0.2980 5 7 8 0 0 7 O O_BYL 0 0.0000 5.2030 -1.0230 -1.3070 6 0 0 0 0 8 CA C_ALI 0 0.0000 6.1070 0.3730 0.3620 6 9 14 24 0 9 N N_AMO 0 0.0000 7.3990 -0.1590 -0.0890 8 10 11 12 0 10 HN1 H_AMI 0 0.0000 8.1470 0.3540 0.3530 9 0 0 0 13 11 HN2 H_AMI 0 0.0000 7.4670 -1.1350 0.1600 9 0 0 0 13 12 HN3 H_AMI 0 0.0000 7.4710 -0.0630 -1.0910 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.6950 -0.2813 -0.1927 0 0 0 0 0 14 CB C_ALI 0 0.0000 6.0040 1.8520 -0.0160 8 15 21 22 0 15 CG C_BYL 0 0.0000 7.0440 2.6370 0.7400 14 16 17 0 0 16 OD1 O_BYL 0 0.0000 7.7940 2.0700 1.5060 15 0 0 0 0 17 ND2 N_AMO 0 0.0000 7.1410 3.9700 0.5650 15 18 19 0 0 18 HD21 H_AMI 0 0.0000 7.8110 4.4760 1.0510 17 0 0 0 20 19 HD22 H_AMI 0 0.0000 6.5440 4.4230 -0.0510 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 7.1775 4.4495 0.5000 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 5.0110 2.2240 0.2390 14 0 0 0 23 22 HB2 H_ALI 0 0.0000 6.1700 1.9650 -1.0870 14 0 0 0 23 23 Q3 PSEUD 0 0.0000 5.5905 2.0945 -0.4240 0 0 0 0 0 24 HA H_ALI 0 0.0000 6.0290 0.2680 1.4450 8 0 0 0 0 25 O5' O_EST 0 0.0000 1.2420 -1.1110 0.4430 2 26 0 0 0 26 C5' C_ALI 0 0.0000 0.2600 -1.9480 -0.1710 25 27 28 30 0 27 H5'1 H_ALI 0 0.0000 0.0570 -1.5900 -1.1800 26 0 0 0 29 28 H5'2 H_ALI 0 0.0000 0.6330 -2.9710 -0.2170 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.3450 -2.2805 -0.6985 0 0 0 0 0 30 C4' C_ALI 0 0.0000 -1.0290 -1.9110 0.6520 26 31 39 40 0 31 C3' C_ALI 0 0.0000 -2.0540 -2.9010 0.0650 30 32 34 38 0 32 O3' O_HYD 0 0.0000 -2.4130 -3.8920 1.0300 31 33 0 0 0 33 H2 H_OXY 0 0.0000 -3.0980 -4.4410 0.6250 32 0 0 0 0 34 C2' C_ALI 0 0.0000 -3.2780 -2.0130 -0.2830 31 35 37 41 0 35 O2' O_HYD 0 0.0000 -4.4980 -2.6720 0.0610 34 36 0 0 0 36 H1 H_OXY 0 0.0000 -4.5830 -3.4300 -0.5330 35 0 0 0 0 37 H2' H_ALI 0 0.0000 -3.2710 -1.7350 -1.3370 34 0 0 0 0 38 H3' H_ALI 0 0.0000 -1.6570 -3.3720 -0.8350 31 0 0 0 0 39 H4' H_ALI 0 0.0000 -0.8140 -2.1720 1.6880 30 0 0 0 0 40 O4' O_EST 0 0.0000 -1.6120 -0.5990 0.5880 30 41 0 0 0 41 C1' C_ALI 0 0.0000 -3.0450 -0.7730 0.6180 34 40 42 43 0 42 H1' H_ALI 0 0.0000 -3.3880 -0.9680 1.6340 41 0 0 0 0 43 N9 N_AMI 0 0.0000 -3.7190 0.4040 0.0640 41 44 56 0 0 44 C4 C_ARO 0 0.0000 -5.0080 0.7980 0.3220 43 45 48 0 0 45 N3 N_AMO 0 0.0000 -5.9970 0.3340 1.0790 44 46 0 0 0 46 C2 C_ARO 0 0.0000 -7.1560 0.9570 1.1250 45 47 50 0 0 47 H3 H_ALI 0 0.0000 -7.9400 0.5520 1.7470 46 0 0 0 0 48 C5 C_ARO 0 0.0000 -5.2110 1.9720 -0.4220 44 49 55 0 0 49 C6 C_ARO 0 0.0000 -6.4640 2.6010 -0.3400 48 50 51 0 0 50 N1 N_AMO 0 0.0000 -7.3950 2.0600 0.4400 46 49 0 0 0 51 N6 N_AMO 0 0.0000 -6.7240 3.7580 -1.0550 49 52 53 0 0 52 HN61 H_AMI 0 0.0000 -6.0370 4.1430 -1.6210 51 0 0 0 54 53 HN62 H_AMI 0 0.0000 -7.5930 4.1830 -0.9900 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 -6.8150 4.1630 -1.3055 0 0 0 0 0 55 N7 N_AMO 0 0.0000 -4.0590 2.2250 -1.0900 48 56 0 0 0 56 C8 C_ARO 0 0.0000 -3.1830 1.3060 -0.8060 43 55 57 0 0 57 H8 H_ALI 0 0.0000 -2.1790 1.2640 -1.2010 56 0 0 0 0