REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE MG1 13 44 1 44 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 32 0 12 CHI5 0 0 0.0000 29 35 36 37 40 13 CHI6 0 0 0.0000 33 34 41 42 44 1 OP3 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 1 0 0 0 0 3 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 3 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 1.9410 -3.2020 1.1970 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 17 18 23 0 17 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 32 0 0 26 C8 C_ARO 0 0.0000 1.4320 2.4590 -1.2520 25 27 31 0 0 27 N7 N_AMO 0 0.0000 1.2480 3.7630 -1.1810 26 28 0 0 0 28 C5 C_ARO 0 0.0000 1.5280 4.0650 0.1200 27 29 32 0 0 29 C6 C_BYL 0 0.0000 1.4920 5.3480 0.7640 28 30 35 0 0 30 O6 O_BYL 0 0.0000 1.1810 6.3680 0.1600 29 0 0 0 0 31 H8 H_ALI 0 0.0000 1.3030 1.8530 -2.1380 26 0 0 0 0 32 C4 C_ARO 0 0.0000 1.8820 2.9550 0.8400 25 28 33 0 0 33 N3 N_AMO 0 0.0000 2.2240 2.8590 2.1390 32 34 0 0 0 34 C2 C_BYL 0 0.0000 2.2070 4.0130 2.7800 33 35 41 0 0 35 N1 N_AMO 0 0.0000 1.8530 5.2520 2.1350 29 34 36 0 0 36 CM1 C_ALI 0 0.0000 1.8660 6.4750 2.9340 35 37 38 39 0 37 HM11 H_ALI 0 0.0000 0.9560 7.0520 2.7520 36 0 0 0 40 38 HM12 H_ALI 0 0.0000 2.7310 7.0890 2.6710 36 0 0 0 40 39 HM13 H_ALI 0 0.0000 1.9200 6.2300 3.9990 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.8690 6.7903 3.1407 0 0 0 0 0 41 N2 N_AMO 0 0.0000 2.5420 4.0280 4.1160 34 42 43 0 0 42 H21 H_AMI 0 0.0000 2.5530 3.1650 4.6010 41 0 0 0 44 43 H22 H_AMI 0 0.0000 2.7560 4.9020 4.5310 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 2.6545 4.0335 4.5660 0 0 0 0 0