REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ADENOSYL-L-HOMOSELENOCYSTEINE RESIDUE SAI 16 51 1 51 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 20 0 7 PHI5 0 0 0.0000 15 19 20 24 0 8 PHI6 0 0 0.0000 19 20 24 34 0 9 CHI3 0 0 0.0000 20 24 25 26 32 10 CHI4 0 0 0.0000 24 25 26 27 27 11 CHI5 0 0 0.0000 24 25 28 29 31 12 CHI6 0 0 0.0000 25 28 29 30 30 13 PHI7 0 0 0.0000 20 24 34 35 0 14 PHI8 0 0 0.0000 24 34 35 37 0 15 PHI9 0 0 0.0000 34 35 37 47 0 16 CHI7 0 0 0.0000 40 41 42 43 45 1 N N_AMI 0 0.0000 0.6200 0.9720 6.6120 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.9790 0.0690 6.8850 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.1920 1.2910 5.8440 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.0855 0.6800 6.3645 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.7250 0.7450 6.0690 1 6 10 11 0 6 C C_BYL 0 0.0000 -1.5960 0.1210 7.1290 5 7 8 0 0 7 O O_BYL 0 0.0000 -1.1040 -0.5880 7.9740 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -2.9170 0.3550 7.1350 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -3.4760 -0.0450 7.8160 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.1560 1.6970 5.7580 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.6370 -0.1920 4.8640 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -0.2060 -1.1440 5.1750 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -1.6360 -0.3610 4.4610 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9210 -0.7525 4.8180 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.2450 0.4400 3.7880 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -0.1850 1.3920 3.4770 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 1.2440 0.6090 4.1900 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.5295 1.0005 3.8335 0 0 0 0 0 19 SE S_RED 0 0.0000 0.3580 -0.7610 2.2430 15 20 0 0 0 20 C5' C_ALI 0 0.0000 1.5240 0.4140 1.1960 19 21 22 24 0 21 H5'1 H_ALI 0 0.0000 1.0230 1.3670 1.0270 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 2.4530 0.5840 1.7410 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.7380 0.9755 1.3840 0 0 0 0 0 24 C4' C_ALI 0 0.0000 1.8360 -0.2420 -0.1490 20 25 33 34 0 25 C3' C_ALI 0 0.0000 2.7470 0.6770 -0.9840 24 26 28 32 0 26 O3' O_HYD 0 0.0000 3.9820 0.0270 -1.2880 25 27 0 0 0 27 HO3' H_OXY 0 0.0000 4.4810 0.6270 -1.8590 26 0 0 0 0 28 C2' C_ALI 0 0.0000 1.9350 0.9340 -2.2810 25 29 31 35 0 29 O2' O_HYD 0 0.0000 2.7850 0.8990 -3.4290 28 30 0 0 0 30 HO2' H_OXY 0 0.0000 3.3730 1.6640 -3.3650 29 0 0 0 0 31 H2' H_ALI 0 0.0000 1.3990 1.8810 -2.2250 28 0 0 0 0 32 H3' H_ALI 0 0.0000 2.9290 1.6140 -0.4560 25 0 0 0 0 33 H4' H_ALI 0 0.0000 2.3260 -1.2020 0.0110 24 0 0 0 0 34 O4' O_EST 0 0.0000 0.6200 -0.4340 -0.8920 24 35 0 0 0 35 C1' C_ALI 0 0.0000 0.9470 -0.2600 -2.2880 28 34 36 37 0 36 H1' H_ALI 0 0.0000 1.4290 -1.1540 -2.6840 35 0 0 0 0 37 N9 N_AMI 0 0.0000 -0.2520 0.0630 -3.0630 35 38 47 0 0 38 C8 C_ARO 0 0.0000 -1.3610 0.7080 -2.6010 37 39 46 0 0 39 N7 N_AMO 0 0.0000 -2.2350 0.8290 -3.5570 38 40 0 0 0 40 C5 C_ARO 0 0.0000 -1.7450 0.2700 -4.6900 39 41 47 0 0 41 C6 C_ARO 0 0.0000 -2.2280 0.1060 -5.9990 40 42 50 0 0 42 N6 N_AMO 0 0.0000 -3.4790 0.5770 -6.3570 41 43 44 0 0 43 HN61 H_AMI 0 0.0000 -3.8000 0.4570 -7.2650 42 0 0 0 45 44 HN62 H_AMI 0 0.0000 -4.0340 1.0260 -5.7010 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.9170 0.7415 -6.4830 0 0 0 0 0 46 H8 H_ALI 0 0.0000 -1.4930 1.0670 -1.5910 38 0 0 0 0 47 C4 C_ARO 0 0.0000 -0.4650 -0.2230 -4.3870 37 40 48 0 0 48 N3 N_AMO 0 0.0000 0.2330 -0.8310 -5.3400 47 49 0 0 0 49 C2 C_ARO 0 0.0000 -0.2580 -0.9620 -6.5540 48 50 51 0 0 50 N1 N_AMO 0 0.0000 -1.4540 -0.5100 -6.8860 41 49 0 0 0 51 H2 H_ALI 0 0.0000 0.3360 -1.4580 -7.3060 49 0 0 0 0