REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE C31 20 52 1 52 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 30 0 6 CHI3 0 0 0.0000 8 12 13 14 28 7 CHI4 0 0 0.0000 12 13 14 15 28 8 CHI5 0 0 0.0000 13 14 15 16 27 9 CHI6 0 0 0.0000 14 15 16 17 18 10 CHI7 0 0 0.0000 14 15 19 20 27 11 CHI8 0 0 0.0000 19 20 21 22 25 12 CHI9 0 0 0.0000 20 21 22 23 25 13 PHI4 0 0 0.0000 8 12 30 34 0 14 CHI10 0 0 0.0000 12 30 31 32 32 15 PHI5 0 0 0.0000 12 30 34 36 0 16 PHI6 0 0 0.0000 30 34 36 37 0 17 PHI7 0 0 0.0000 34 36 37 41 0 18 PHI8 0 0 0.0000 36 37 41 45 0 19 PHI9 0 0 0.0000 37 41 45 49 0 20 PHI10 0 0 0.0000 41 45 49 51 0 1 P P_ALI 0 0.0000 -0.3450 0.4140 -4.7570 2 4 5 7 0 2 O1P O_HYD 0 0.0000 0.5650 -0.0800 -5.9890 1 3 0 0 0 3 H1P H_OXY 0 0.0000 0.4290 0.5500 -6.7090 2 0 0 0 0 4 O2P O_XXX 0 0.0000 0.0730 1.7740 -4.3500 1 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.8900 0.4420 -5.2100 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -2.1220 -0.4600 -5.4670 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1670 -0.5960 -3.5170 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.9960 -0.1050 -2.4620 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -2.0330 -0.0810 -2.7950 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.6790 0.9010 -2.1890 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.3560 0.4100 -2.4920 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.8730 -1.0250 -1.2460 8 13 29 30 0 13 O4' O_EST 0 0.0000 0.4820 -1.0270 -0.7660 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.4210 -1.1660 0.6690 13 15 28 34 0 15 N1 N_AMO 0 0.0000 1.6590 -0.6850 1.2870 14 16 19 0 0 16 C2 C_BYL 0 0.0000 2.0570 0.5840 1.0860 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.3780 1.3230 0.3940 16 0 0 0 0 18 N3 N_AMO 0 0.0000 3.1750 1.0490 1.6410 16 21 0 0 0 19 C6 C_BYL 0 0.0000 2.4040 -1.5270 2.0580 15 20 27 0 0 20 C5 C_BYL 0 0.0000 3.5460 -1.0700 2.6230 19 21 26 0 0 21 C4 C_BYL 0 0.0000 3.9330 0.2660 2.3980 18 20 22 0 0 22 N4 N_AMO 0 0.0000 5.0880 0.7570 2.9610 21 23 24 0 0 23 H4N1 H_AMI 0 0.0000 5.3510 1.6770 2.8040 22 0 0 0 25 24 H4N2 H_AMI 0 0.0000 5.6390 0.1820 3.5150 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 5.4950 0.9295 3.1595 0 0 0 0 0 26 H5 H_ALI 0 0.0000 4.1510 -1.7200 3.2380 20 0 0 0 0 27 H6 H_ALI 0 0.0000 2.0860 -2.5470 2.2160 19 0 0 0 0 28 H1' H_ALI 0 0.0000 0.2330 -2.2040 0.9470 14 0 0 0 0 29 H4' H_ALI 0 0.0000 -1.1710 -2.0380 -1.5160 12 0 0 0 0 30 C3' C_ALI 0 0.0000 -1.7630 -0.5040 -0.1010 12 31 33 34 0 31 O3' O_HYD 0 0.0000 -2.7430 -1.4810 0.2570 30 32 0 0 0 32 HA H_OXY 0 0.0000 -3.3260 -1.5850 -0.5060 31 0 0 0 0 33 H3' H_ALI 0 0.0000 -2.2450 0.4300 -0.3880 30 0 0 0 0 34 C2' C_ALI 0 0.0000 -0.7780 -0.2700 1.0690 14 30 35 36 0 35 H2' H_ALI 0 0.0000 -0.4800 0.7770 1.1220 34 0 0 0 0 36 O2' O_EST 0 0.0000 -1.3460 -0.7000 2.3070 34 37 0 0 0 37 CA' C_ALI 0 0.0000 -1.9480 0.4480 2.9060 36 38 39 41 0 38 HA'1 H_ALI 0 0.0000 -2.7190 0.8420 2.2430 37 0 0 0 40 39 HA'2 H_ALI 0 0.0000 -1.1880 1.2120 3.0740 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.9535 1.0270 2.6585 0 0 0 0 0 41 CB' C_ALI 0 0.0000 -2.5790 0.0550 4.2440 37 42 43 45 0 42 HB'1 H_ALI 0 0.0000 -1.8090 -0.3380 4.9070 41 0 0 0 44 43 HB'2 H_ALI 0 0.0000 -3.3390 -0.7070 4.0760 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -2.5740 -0.5225 4.4915 0 0 0 0 0 45 CC C_ALI 0 0.0000 -3.2240 1.2850 4.8850 41 46 47 49 0 46 HCC1 H_ALI 0 0.0000 -3.9940 1.6790 4.2220 45 0 0 0 48 47 HCC2 H_ALI 0 0.0000 -2.4640 2.0480 5.0520 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -3.2290 1.8635 4.6370 0 0 0 0 0 49 ND' N_AMI 0 0.0000 -3.8290 0.9070 6.1690 45 50 51 0 0 50 HD'1 H_AMI 0 0.0000 -4.2400 1.7450 6.5540 49 0 0 0 52 51 HD'2 H_AMI 0 0.0000 -4.5920 0.2810 5.9570 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -4.4160 1.0130 6.2555 0 0 0 0 0