REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE STP 18 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 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 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 PHI8 0 0 0.0000 18 22 32 33 0 16 PHI9 0 0 0.0000 22 32 33 35 0 17 PHI10 0 0 0.0000 32 33 35 45 0 18 CHI8 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 2.1070 6.1100 -2.4380 2 3 5 7 0 2 O1G O_XXX 0 0.0000 0.7150 5.8860 -1.9250 1 0 0 0 0 3 O2G O_HYD 0 0.0000 3.2520 6.1910 -1.3010 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 3.1040 6.7620 -0.5170 3 0 0 0 0 5 O3G O_HYD 0 0.0000 2.3140 7.4700 -3.2860 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 1.9670 8.3130 -2.9230 5 0 0 0 0 7 O3B O_EST 0 0.0000 2.6400 4.9570 -3.4370 1 8 0 0 0 8 PB P_ALI 0 0.0000 2.0920 4.4190 -4.8580 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.6990 3.8630 -4.8380 8 0 0 0 0 10 O2B O_HYD 0 0.0000 2.3060 5.6830 -5.8430 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 1.6730 6.4320 -5.7980 10 0 0 0 0 12 O3A O_EST 0 0.0000 3.2610 3.3910 -5.2840 8 13 0 0 0 13 PA P_ALI 0 0.0000 3.7690 1.9900 -4.6490 12 14 15 17 0 14 S1A S_OXY 0 0.0000 5.1350 1.0350 -5.6460 13 0 0 0 0 15 O2A O_HYD 0 0.0000 4.2130 2.4440 -3.1550 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 4.2860 1.7590 -2.4570 15 0 0 0 0 17 O5' O_EST 0 0.0000 2.3930 1.1880 -4.3390 13 18 0 0 0 18 C5' C_ALI 0 0.0000 2.4200 0.0510 -3.4930 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 2.0730 -0.8180 -4.0590 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 3.4500 -0.1210 -3.1680 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7615 -0.4695 -3.6135 0 0 0 0 0 22 C4' C_ALI 0 0.0000 1.5190 0.3030 -2.2980 18 23 31 32 0 23 C3' C_ALI 0 0.0000 1.4650 -0.8650 -1.3250 22 24 26 30 0 24 O3' O_HYD 0 0.0000 0.5010 -1.8290 -1.6940 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -0.3710 -1.4020 -1.6410 24 0 0 0 0 26 C2' C_ALI 0 0.0000 1.0830 -0.1700 -0.0380 23 27 28 33 0 27 H2'1 H_ALI 0 0.0000 0.0020 0.0140 -0.0020 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 1.3370 -0.7510 0.8540 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.6695 -0.3685 0.4260 0 0 0 0 0 30 H3' H_ALI 0 0.0000 2.4420 -1.3500 -1.2220 23 0 0 0 0 31 H4' H_ALI 0 0.0000 0.5170 0.5600 -2.6620 22 0 0 0 0 32 O4' O_EST 0 0.0000 2.0170 1.4230 -1.5470 22 33 0 0 0 33 C1' C_ALI 0 0.0000 1.8730 1.1250 -0.1440 26 32 34 35 0 34 H1' H_ALI 0 0.0000 2.8760 1.0230 0.2840 33 0 0 0 0 35 N9 N_AMI 0 0.0000 1.2570 2.2590 0.5340 33 36 45 0 0 36 C8 C_ARO 0 0.0000 0.3180 3.1080 0.0040 35 37 44 0 0 37 N7 N_AMO 0 0.0000 -0.0510 4.0400 0.8580 36 38 0 0 0 38 C5 C_ARO 0 0.0000 0.6800 3.7880 1.9920 37 39 45 0 0 39 C6 C_ARO 0 0.0000 0.7360 4.4180 3.2310 38 40 48 0 0 40 N6 N_AMO 0 0.0000 -0.0610 5.5440 3.5000 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 -0.9290 5.4280 3.9880 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 0.2010 6.4340 3.1210 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.3640 5.9310 3.5545 0 0 0 0 0 44 H8 H_ALI 0 0.0000 -0.0550 2.9950 -1.0050 36 0 0 0 0 45 C4 C_ARO 0 0.0000 1.4990 2.6850 1.8120 35 38 46 0 0 46 N3 N_AMO 0 0.0000 2.3480 2.1500 2.7030 45 47 0 0 0 47 C2 C_ARO 0 0.0000 2.3150 2.8440 3.8620 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.5720 3.9320 4.1800 39 47 0 0 0 49 H2 H_ALI 0 0.0000 2.9730 2.4820 4.6440 47 0 0 0 0