REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PRX 15 51 1 51 1 PHI1 0 0 0.0000 2 1 3 34 0 2 CHI1 0 0 0.0000 1 3 4 5 32 3 CHI2 0 0 0.0000 3 4 5 6 29 4 CHI3 0 0 0.0000 4 5 6 7 28 5 CHI4 0 0 0.0000 5 6 7 8 25 6 CHI5 0 0 0.0000 6 7 8 9 25 7 CHI6 0 0 0.0000 7 8 10 11 11 8 CHI7 0 0 0.0000 7 8 12 13 25 9 CHI8 0 0 0.0000 8 12 13 14 25 10 CHI9 0 0 0.0000 12 13 14 15 22 11 CHI10 0 0 0.0000 13 14 15 16 19 12 CHI11 0 0 0.0000 3 4 30 31 31 13 PHI2 0 0 0.0000 1 3 34 37 0 14 PHI3 0 0 0.0000 3 34 37 41 0 15 PHI4 0 0 0.0000 44 47 48 50 0 1 O2' O_HYD 0 0.0000 -2.8670 -0.6750 -2.7280 2 3 0 0 0 2 H2' H_OXY 0 0.0000 -3.4790 -1.4170 -2.6250 1 0 0 0 0 3 C2' C_ALI 0 0.0000 -1.9560 -0.7360 -1.6290 1 4 33 34 0 4 C3' C_ALI 0 0.0000 -2.6850 -0.4380 -0.2920 3 5 30 32 0 5 C4' C_ALI 0 0.0000 -1.6930 0.4510 0.4820 4 6 29 35 0 6 C5' C_ALI 0 0.0000 -1.3350 -0.2070 1.8150 5 7 26 27 0 7 O5' O_EST 0 0.0000 -0.4100 0.6200 2.5230 6 8 0 0 0 8 P P_ALI 0 0.0000 -0.0780 -0.1300 3.9080 7 9 10 12 0 9 O1P O_XXX 0 0.0000 0.5160 -1.4540 3.6210 8 0 0 0 0 10 O2P O_HYD 0 0.0000 -1.4350 -0.3230 4.7530 8 11 0 0 0 11 H2P H_OXY 0 0.0000 -1.7900 0.5610 4.9180 10 0 0 0 0 12 O3P O_EST 0 0.0000 0.9630 0.7520 4.7610 8 13 0 0 0 13 C1P C_ALI 0 0.0000 1.2160 0.0370 5.9720 12 14 23 24 0 14 C2P C_ALI 0 0.0000 2.2050 0.8260 6.8330 13 15 20 21 0 15 C3P C_ALI 0 0.0000 2.4760 0.0590 8.1290 14 16 17 18 0 16 H3P1 H_ALI 0 0.0000 3.1800 0.6220 8.7430 15 0 0 0 19 17 H3P2 H_ALI 0 0.0000 1.5420 -0.0710 8.6760 15 0 0 0 19 18 H3P3 H_ALI 0 0.0000 2.8990 -0.9160 7.8930 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.5403 -0.1217 8.4373 0 0 0 0 0 20 H2P1 H_ALI 0 0.0000 3.1380 0.9570 6.2860 14 0 0 0 22 21 H2P2 H_ALI 0 0.0000 1.7810 1.8020 7.0700 14 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.4595 1.3795 6.6780 0 0 0 0 0 23 H1P1 H_ALI 0 0.0000 0.2820 -0.0940 6.5180 13 0 0 0 25 24 H1P2 H_ALI 0 0.0000 1.6390 -0.9390 5.7350 13 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.9605 -0.5165 6.1265 0 0 0 0 0 26 H5'1 H_ALI 0 0.0000 -0.8810 -1.1810 1.6290 6 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.2380 -0.3360 2.4120 6 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.5595 -0.7585 2.0205 0 0 0 0 0 29 H4' H_ALI 0 0.0000 -2.1370 1.4310 0.6610 5 0 0 0 0 30 O3' O_HYD 0 0.0000 -3.9090 0.2580 -0.5330 4 31 0 0 0 31 H2 H_OXY 0 0.0000 -4.4610 -0.3250 -1.0710 30 0 0 0 0 32 H3' H_ALI 0 0.0000 -2.8740 -1.3620 0.2530 4 0 0 0 0 33 H1 H_ALI 0 0.0000 -1.4560 -1.7040 -1.5930 3 0 0 0 0 34 C1' C_ALI 0 0.0000 -0.9240 0.4170 -1.7010 3 35 36 37 0 35 O4' O_EST 0 0.0000 -0.5140 0.5890 -0.3270 5 34 0 0 0 36 H1' H_ALI 0 0.0000 -1.3920 1.3270 -2.0780 34 0 0 0 0 37 N9 N_AMI 0 0.0000 0.2170 0.0410 -2.5370 34 38 41 0 0 38 C8 C_ARO 0 0.0000 1.3230 -0.6440 -2.1310 37 39 40 0 0 39 N7 N_AMO 0 0.0000 2.1380 -0.8070 -3.1320 38 46 0 0 0 40 H8 H_ALI 0 0.0000 1.4970 -1.0000 -1.1260 38 0 0 0 0 41 C4 C_ARO 0 0.0000 0.3670 0.3080 -3.8740 37 42 46 0 0 42 N3 N_AMO 0 0.0000 -0.3580 0.9370 -4.7930 41 43 0 0 0 43 C2 C_ARO 0 0.0000 0.0710 1.0400 -6.0330 42 44 45 0 0 44 N1 N_AMO 0 0.0000 1.2280 0.5380 -6.4260 43 47 0 0 0 45 H3 H_ALI 0 0.0000 -0.5440 1.5530 -6.7560 43 0 0 0 0 46 C5 C_ARO 0 0.0000 1.6090 -0.2370 -4.2420 39 41 47 0 0 47 C6 C_ARO 0 0.0000 2.0240 -0.1020 -5.5770 44 46 48 0 0 48 N6 N_AMI 0 0.0000 3.2340 -0.6250 -5.9980 47 49 50 0 0 49 HN61 H_AMI 0 0.0000 3.5100 -0.5250 -6.9230 48 0 0 0 51 50 HN62 H_AMI 0 0.0000 3.8070 -1.0910 -5.3690 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 3.6585 -0.8080 -6.1460 0 0 0 0 0