#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf n THR 2 N 0.00 0.00 1.12 5.09 -1.04 -1.26 -4.98 114.28 113.21 2jxf n THR 2 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2jxf n THR 2 Cb 0.00 0.00 0.63 0.00 -1.82 0.00 0.00 70.33 69.14 2jxf n THR 2 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2jxf n ASN 3 N 0.00 0.00 -0.06 8.00 5.15 -1.26 -3.56 115.26 123.53 2jxf n ASN 3 Ca 0.00 0.13 -0.11 0.00 -0.60 0.00 0.00 54.58 54.00 2jxf n ASN 3 Cb 0.00 -0.37 -0.04 0.00 -0.53 0.00 0.00 39.78 38.84 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 2jxf h TRP 4 N 0.00 0.31 -0.67 1.20 -0.00 -1.98 0.77 115.95 115.59 2jxf h TRP 4 Ca 0.00 -0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.91 2jxf h TRP 4 Cb 0.32 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.16 29.34 2jxf h TRP 4 CO 0.00 0.35 0.39 1.96 -0.00 0.00 0.00 178.44 181.14 2jxf h GLN 5 N 0.19 0.73 -0.45 0.49 1.08 -1.96 -0.28 115.11 114.92 2jxf h GLN 5 Ca 0.07 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.10 2jxf h GLN 5 Cb 0.16 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2jxf h GLN 5 CO -0.01 0.48 -0.22 -0.22 -0.95 0.00 0.00 178.83 177.91 2jxf h LYS 6 N 0.75 0.91 -0.68 1.46 1.63 -1.56 -3.04 116.57 116.03 2jxf h LYS 6 Ca 0.28 -0.38 -0.06 0.00 -0.85 0.00 0.00 60.65 59.64 2jxf h LYS 6 Cb 0.11 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 2jxf h LYS 6 CO -0.14 1.04 0.19 1.25 -3.45 0.00 0.00 179.45 178.33 2jxf h LEU 7 N 0.79 1.00 -0.80 5.20 6.46 0.14 -1.33 115.31 126.78 2jxf h LEU 7 Ca 0.10 -0.20 0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2jxf h LEU 7 Cb 0.78 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 2jxf h LEU 7 CO 0.06 0.95 0.52 -0.33 -0.62 0.00 0.00 178.44 179.03 2jxf h GLU 8 N 1.02 1.00 -0.44 1.25 5.08 -0.97 1.00 114.58 122.52 2jxf h GLU 8 Ca 0.22 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2jxf h GLU 8 Cb 0.33 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2jxf h GLU 8 CO -0.00 0.66 0.06 0.28 -1.00 0.00 0.00 179.01 179.01 2jxf h VAL 9 N 1.03 1.25 -0.32 3.13 2.07 -1.43 -1.02 116.25 120.96 2jxf h VAL 9 Ca 0.31 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2jxf h VAL 9 Cb -0.05 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2jxf h VAL 9 CO -0.09 0.32 0.12 0.15 0.02 0.00 0.00 177.57 178.09 2jxf h PHE 10 N 0.60 0.50 -0.54 1.57 3.57 -0.26 -2.68 116.94 119.69 2jxf h PHE 10 Ca 0.13 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2jxf h PHE 10 Cb 0.40 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2jxf h PHE 10 CO 0.03 0.48 0.30 2.35 -2.23 0.00 0.00 178.31 179.24 2jxf h TRP 11 N 0.37 0.73 -0.84 0.41 7.01 0.12 -1.49 115.95 122.26 2jxf h TRP 11 Ca 0.11 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.10 2jxf h TRP 11 Cb 0.20 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 2jxf h TRP 11 CO -0.00 0.53 0.55 0.00 -2.79 0.00 0.00 178.44 176.73 2jxf h ALA 12 N 1.13 1.07 -0.43 2.65 0.00 -1.09 0.37 119.26 122.97 2jxf h ALA 12 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2jxf h ALA 12 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2jxf h ALA 12 CO -0.03 0.49 0.19 0.87 0.00 0.00 0.00 179.25 180.77 2jxf h LYS 13 N 1.15 0.63 -0.07 0.00 1.57 -1.15 0.39 116.57 119.08 2jxf h LYS 13 Ca 0.31 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2jxf h LYS 13 Cb -0.11 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 2jxf h LYS 13 CO -0.06 0.56 0.02 1.25 -0.57 0.00 0.00 179.45 180.64 2jxf h HIS 14 N 0.55 0.11 -0.47 -1.35 2.76 -0.64 -1.23 115.15 114.88 2jxf h HIS 14 Ca 0.14 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2jxf h HIS 14 Cb 0.15 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2jxf h HIS 14 CO -0.01 0.29 0.13 1.98 -1.30 0.00 0.00 177.93 179.03 2jxf h MET 15 N -0.10 0.74 -0.42 5.26 4.05 -0.12 -2.31 114.93 122.03 2jxf h MET 15 Ca 0.02 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 2jxf h MET 15 Cb 0.23 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 2jxf h MET 15 CO -0.00 0.71 0.23 2.35 0.23 0.00 0.00 176.91 180.43 2jxf h TRP 16 N 0.63 0.55 -0.61 1.39 -0.00 -0.15 -1.27 115.95 116.50 2jxf h TRP 16 Ca 0.15 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.99 2jxf h TRP 16 Cb 0.29 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 29.24 2jxf h TRP 16 CO 0.02 0.39 0.20 -0.97 -0.00 0.00 0.00 178.44 178.08 2jxf h ASN 17 N 0.58 0.88 -0.85 2.65 -1.24 -0.71 0.30 115.58 117.18 2jxf h ASN 17 Ca 0.15 -0.20 0.01 0.00 0.71 0.00 0.00 56.30 56.97 2jxf h ASN 17 Cb 0.02 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.80 2jxf h ASN 17 CO -0.02 0.85 0.56 0.15 -1.29 0.00 0.00 177.43 177.68 2jxf h PHE 18 N 0.86 1.07 -0.51 0.67 3.57 -0.75 -1.28 116.94 120.58 2jxf h PHE 18 Ca 0.20 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 2jxf h PHE 18 Cb 0.28 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2jxf h PHE 18 CO 0.02 0.67 -0.12 0.82 -2.23 0.00 0.00 178.31 177.47 2jxf h ILE 19 N 1.15 1.27 -0.91 1.41 5.03 -0.58 -2.79 117.51 122.08 2jxf h ILE 19 Ca 0.31 -1.26 0.02 0.00 -0.12 0.00 0.00 64.86 63.82 2jxf h ILE 19 Cb -0.13 1.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.61 2jxf h ILE 19 CO -0.07 0.44 0.60 -1.28 -0.68 0.00 0.00 178.15 177.16 2jxf h SER 20 N 0.85 1.02 -0.37 1.72 0.87 0.67 0.53 113.55 118.85 2jxf h SER 20 Ca 0.13 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2jxf h SER 20 Cb 0.67 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2jxf h SER 20 CO 0.05 0.72 0.16 1.23 -0.53 0.00 0.00 176.83 178.46 2jxf h GLY 21 N 1.20 0.58 0.76 5.77 0.00 -1.16 0.36 103.07 110.58 2jxf h GLY 21 Ca 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2jxf h GLY 21 CO -0.09 0.29 -0.04 -2.22 0.00 0.00 0.00 176.54 174.48 2jxf h ILE 22 N 0.45 1.29 -0.14 2.60 2.04 -1.17 -2.79 117.51 119.79 2jxf h ILE 22 Ca 0.12 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2jxf h ILE 22 Cb 0.17 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2jxf h ILE 22 CO -0.01 0.30 -0.05 -0.61 0.00 0.00 0.00 178.15 177.77 2jxf h GLN 23 N -0.01 0.20 0.64 2.37 4.15 0.21 0.29 115.11 122.97 2jxf h GLN 23 Ca 0.04 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2jxf h GLN 23 Cb 0.48 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.14 2jxf h GLN 23 CO 0.02 0.27 -0.31 -0.92 -1.93 0.00 0.00 178.83 175.96 2jxf h TYR 24 N 0.20 -0.80 -0.29 3.99 3.20 -0.12 0.24 116.97 123.38 2jxf h TYR 24 Ca 0.05 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2jxf h TYR 24 Cb 0.23 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2jxf h TYR 24 CO 0.00 -0.46 0.12 -0.07 -1.64 0.00 0.00 178.16 176.11 2jxf h LEU 25 N -1.06 0.41 -1.31 2.82 4.07 -1.35 0.21 115.31 119.10 2jxf h LEU 25 Ca -0.09 -0.17 0.03 0.00 0.08 0.00 0.00 57.88 57.74 2jxf h LEU 25 Cb 0.70 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.30 2jxf h LEU 25 CO 0.15 0.46 0.49 0.00 -1.08 0.00 0.00 178.44 178.46 2jxf h ALA 26 N 0.96 1.56 0.00 1.53 0.00 -0.93 -1.73 119.26 120.65 2jxf h ALA 26 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2jxf h ALA 26 Cb 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2jxf h ALA 26 CO -0.01 0.36 -0.21 0.78 0.00 0.00 0.00 179.25 180.18 2jxf h GLY 27 N 0.91 0.00 -4.80 0.00 0.00 -0.18 -3.33 103.07 95.66 2jxf h GLY 27 Ca 0.29 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.90 2jxf h GLY 27 CO -0.08 0.00 0.70 1.04 0.00 0.00 0.00 176.54 178.19 2jxf n LEU 28 N -3.07 7.00 -0.12 3.11 4.32 0.03 -4.63 117.00 123.64 2jxf n LEU 28 Ca 0.03 -4.86 -0.23 0.00 -0.02 0.00 0.00 56.01 50.93 2jxf n LEU 28 Cb 0.57 -0.94 -0.09 0.00 -1.62 0.00 0.00 43.42 41.34 2jxf n LEU 28 CO 0.36 1.83 -1.09 -0.24 -1.22 0.00 0.00 177.39 177.02 2jxf n SER 29 N -0.57 1.93 0.00 -1.43 2.88 -1.21 -4.93 113.62 110.29 2jxf n SER 29 Ca 0.52 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2jxf n SER 29 Cb 0.36 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2jxf n SER 29 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16