REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE RPD 25 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 28 0 12 CHI7 0 0 0.0000 22 23 24 25 27 13 CHI8 0 0 0.0000 23 24 25 26 26 14 PHI6 0 0 0.0000 22 23 28 30 0 15 PHI7 0 0 0.0000 23 28 30 31 0 16 PHI8 0 0 0.0000 28 30 31 35 0 17 PHI9 0 0 0.0000 30 31 35 39 0 18 PHI10 0 0 0.0000 31 35 39 43 0 19 PHI11 0 0 0.0000 35 39 43 49 0 20 CHI9 0 0 0.0000 39 43 44 45 47 21 CHI10 0 0 0.0000 43 44 45 46 46 22 PHI12 0 0 0.0000 39 43 49 52 0 23 CHI11 0 0 0.0000 43 49 50 51 51 24 PHI13 0 0 0.0000 43 49 52 56 0 25 PHI14 0 0 0.0000 49 52 56 57 0 1 O1P O_XXX 0 0.0000 -1.3480 -1.0660 -6.6530 2 0 0 0 0 2 P P_ALI 0 0.0000 -0.9530 0.3590 -6.6170 1 3 5 7 0 3 O2P O_HYD 0 0.0000 -2.1790 1.2690 -7.1290 2 4 0 0 0 4 HO2P H_OXY 0 0.0000 -2.3750 0.9900 -8.0340 3 0 0 0 0 5 O3P O_HYD 0 0.0000 0.3200 0.5880 -7.5750 2 6 0 0 0 6 HO3P H_OXY 0 0.0000 0.5450 1.5270 -7.5230 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.5710 0.7730 -5.1090 2 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5170 -0.0640 -4.7140 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.3610 0.0960 -5.3840 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.2070 -1.1080 -4.7620 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7840 -0.5060 -5.0730 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.9310 0.2780 -3.2810 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0650 -0.6640 -2.8060 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.3470 -0.1550 -3.1770 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.3620 -0.1120 -4.1430 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.8660 -0.6150 -1.2650 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.5350 0.5140 -0.7010 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.4770 0.4050 -0.8920 17 0 0 0 0 19 H2 H_ALI 0 0.0000 2.2070 -1.5400 -0.7990 16 0 0 0 0 20 H3 H_ALI 0 0.0000 1.9210 -1.6750 -3.1880 13 0 0 0 0 21 H4 H_ALI 0 0.0000 1.2530 1.3180 -3.2200 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.1600 0.0410 -2.3750 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.3410 -0.4680 -1.1430 16 22 24 28 0 24 N1 N_AMO 0 0.0000 -0.2760 -1.7520 -0.8010 23 25 27 0 0 25 C2 C_BYL 0 0.0000 -0.8890 -1.5730 0.3850 24 26 30 0 0 26 O2 O_BYL 0 0.0000 -1.5060 -2.4450 0.9650 25 0 0 0 0 27 HN1 H_AMI 0 0.0000 -0.2490 -2.5690 -1.3250 24 0 0 0 0 28 C4 C_BYL 0 0.0000 -0.0180 0.4370 0.0080 23 29 30 0 0 29 O4 O_BYL 0 0.0000 0.2840 1.6020 0.1490 28 0 0 0 0 30 N3 N_AMI 0 0.0000 -0.7420 -0.3270 0.8520 25 28 31 0 0 31 C5A C_ALI 0 0.0000 -1.3030 0.1470 2.1200 30 32 33 35 0 32 H51 H_ALI 0 0.0000 -2.2210 -0.3970 2.3380 31 0 0 0 34 33 H52 H_ALI 0 0.0000 -1.5220 1.2120 2.0430 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.8715 0.4075 2.1905 0 0 0 0 0 35 C6A C_ALI 0 0.0000 -0.2910 -0.0840 3.2440 31 36 37 39 0 36 H61 H_ALI 0 0.0000 0.6260 0.4600 3.0250 35 0 0 0 38 37 H62 H_ALI 0 0.0000 -0.0710 -1.1490 3.3200 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.2775 -0.3445 3.1725 0 0 0 0 0 39 C7A C_ALI 0 0.0000 -0.8760 0.4110 4.5670 35 40 41 43 0 40 H71 H_ALI 0 0.0000 -1.7580 -0.1770 4.8180 39 0 0 0 42 41 H72 H_ALI 0 0.0000 -1.1560 1.4600 4.4700 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.4570 0.6415 4.6440 0 0 0 0 0 43 C8A C_ALI 0 0.0000 0.1680 0.2630 5.6750 39 44 48 49 0 44 C9A C_BYL 0 0.0000 0.4580 -1.1970 5.8990 43 45 47 0 0 45 OJA O_HYD 0 0.0000 -0.1600 -1.8600 6.8880 44 46 0 0 0 46 H91 H_OXY 0 0.0000 0.0260 -2.7980 7.0320 45 0 0 0 0 47 OKA O_BYL 0 0.0000 1.2480 -1.7730 5.1880 44 0 0 0 0 48 H81 H_ALI 0 0.0000 1.0840 0.7750 5.3800 43 0 0 0 0 49 NAA N_AMI 0 0.0000 -0.3460 0.8570 6.9160 43 50 52 0 0 50 OAA O_HYD 0 0.0000 -1.7050 0.3450 7.0950 49 51 0 0 0 51 H10 H_OXY 0 0.0000 -1.6280 -0.6070 7.2400 50 0 0 0 0 52 CBA C_ALI 0 0.0000 -0.4660 2.3010 6.6750 49 53 54 56 0 53 H111 H_ALI 0 0.0000 -0.8460 2.7880 7.5730 52 0 0 0 55 54 H112 H_ALI 0 0.0000 -1.1540 2.4750 5.8480 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -1.0000 2.6315 6.7105 0 0 0 0 0 56 OBA O_HYD 0 0.0000 0.8160 2.8380 6.3490 52 57 0 0 0 57 H11 H_OXY 0 0.0000 0.6930 3.7850 6.1990 56 0 0 0 0