REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GPX 17 47 1 47 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 25 3 CHI3 0 0 0.0000 1 5 6 7 25 4 CHI4 0 0 0.0000 5 6 7 8 24 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 16 17 20 21 23 7 PHI1 0 0 0.0000 2 1 26 27 0 8 PHI2 0 0 0.0000 1 26 27 47 0 9 CHI7 0 0 0.0000 26 27 28 29 46 10 CHI8 0 0 0.0000 27 28 29 30 44 11 CHI9 0 0 0.0000 28 29 30 31 41 12 CHI10 0 0 0.0000 29 30 31 32 41 13 CHI11 0 0 0.0000 30 31 33 34 34 14 CHI12 0 0 0.0000 30 31 35 36 41 15 CHI13 0 0 0.0000 31 35 36 37 41 16 CHI14 0 0 0.0000 35 36 38 39 39 17 CHI15 0 0 0.0000 35 36 40 41 41 1 P1 P_ALI 0 0.0000 3.6660 0.1680 -2.0880 2 4 5 26 0 2 O11 O_HYD 0 0.0000 4.2440 1.6470 -2.3590 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 4.4730 1.6900 -3.2980 2 0 0 0 0 4 O21 O_XXX 0 0.0000 4.6130 -0.8890 -2.5060 1 0 0 0 0 5 O2' O_EST 0 0.0000 2.2160 -0.0300 -2.8090 1 6 0 0 0 6 C2' C_ALI 0 0.0000 1.2900 0.5700 -1.8700 5 7 25 27 0 7 C1' C_ALI 0 0.0000 0.0580 -0.3490 -1.7200 6 8 24 45 0 8 N9 N_AMO 0 0.0000 -1.0620 0.1650 -2.5100 7 9 12 0 0 9 C8 C_ARO 0 0.0000 -2.0000 1.0630 -2.0900 8 10 11 0 0 10 N7 N_AMO 0 0.0000 -2.8480 1.2960 -3.0490 9 13 0 0 0 11 H8 H_ALI 0 0.0000 -2.0330 1.5140 -1.1090 9 0 0 0 0 12 C4 C_ARO 0 0.0000 -1.3600 -0.1670 -3.8030 8 13 16 0 0 13 C5 C_ARO 0 0.0000 -2.5060 0.5630 -4.1370 10 12 14 0 0 14 C6 C_ARO 0 0.0000 -3.0490 0.4160 -5.4350 13 15 18 0 0 15 O6 O_BYL 0 0.0000 -4.0460 1.0330 -5.7700 14 0 0 0 0 16 N3 N_AMO 0 0.0000 -0.8070 -0.9820 -4.7090 12 17 0 0 0 17 C2 C_ARO 0 0.0000 -1.3210 -1.1100 -5.9120 16 18 20 0 0 18 N1 N_AMO 0 0.0000 -2.4320 -0.4210 -6.2980 14 17 19 0 0 19 HN1 H_AMI 0 0.0000 -2.7860 -0.5390 -7.1930 18 0 0 0 0 20 N2 N_AMO 0 0.0000 -0.7190 -1.9580 -6.8070 17 21 22 0 0 21 HN21 H_AMI 0 0.0000 0.0740 -2.4530 -6.5480 20 0 0 0 23 22 HN22 H_AMI 0 0.0000 -1.0890 -2.0670 -7.6970 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.5075 -2.2600 -7.1225 0 0 0 0 0 24 H1' H_ALI 0 0.0000 0.3040 -1.3650 -2.0280 7 0 0 0 0 25 H2' H_ALI 0 0.0000 0.9960 1.5690 -2.1920 6 0 0 0 0 26 O3' O_EST 0 0.0000 3.2450 -0.0120 -0.5220 1 27 0 0 0 27 C3' C_ALI 0 0.0000 1.9310 0.5710 -0.4640 6 26 28 47 0 28 C4' C_ALI 0 0.0000 1.0130 -0.3510 0.3680 27 29 45 46 0 29 C5' C_ALI 0 0.0000 0.8700 0.1820 1.7940 28 30 42 43 0 30 O5' O_EST 0 0.0000 -0.0380 -0.6440 2.5230 29 31 0 0 0 31 PA P_ALI 0 0.0000 -0.1400 -0.0280 4.0070 30 32 33 35 0 32 O1A O_XXX 0 0.0000 -0.6400 1.3620 3.9310 31 0 0 0 0 33 O2A O_HYD 0 0.0000 1.3160 -0.0370 4.6930 31 34 0 0 0 34 HOA2 H_OXY 0 0.0000 1.6040 -0.9600 4.7240 33 0 0 0 0 35 O3A O_EST 0 0.0000 -1.1540 -0.9150 4.8890 31 36 0 0 0 36 PB P_ALI 0 0.0000 -1.2070 -0.2460 6.3520 35 37 38 40 0 37 O1B O_XXX 0 0.0000 -1.6910 1.1470 6.2390 36 0 0 0 0 38 O2B O_HYD 0 0.0000 -2.2080 -1.0870 7.2910 36 39 0 0 0 39 HOB2 H_OXY 0 0.0000 -2.2110 -0.6540 8.1560 38 0 0 0 0 40 O3B O_HYD 0 0.0000 0.2660 -0.2520 6.9990 36 41 0 0 0 41 HOB3 H_OXY 0 0.0000 0.5440 -1.1760 7.0540 40 0 0 0 0 42 H5'1 H_ALI 0 0.0000 1.8430 0.1720 2.2850 29 0 0 0 44 43 H5'2 H_ALI 0 0.0000 0.4890 1.2030 1.7640 29 0 0 0 44 44 Q2 PSEUD 0 0.0000 1.1660 0.6875 2.0245 0 0 0 0 0 45 O4' O_EST 0 0.0000 -0.2600 -0.3140 -0.3120 7 28 0 0 0 46 H4' H_ALI 0 0.0000 1.4070 -1.3670 0.3810 28 0 0 0 0 47 H3' H_ALI 0 0.0000 1.9650 1.5770 -0.0450 27 0 0 0 0