#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 0.33 5.09 5.66 -1.26 -4.97 114.28 119.12 2jxf n THR 2 Ca 0.00 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.19 2jxf n THR 2 Cb 0.00 0.00 1.02 0.00 -1.55 0.00 0.00 70.33 69.80 2jxf n THR 2 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jxf h ASN 3 N 0.00 0.00 -0.07 1.09 7.08 -2.06 -2.69 115.58 118.93 2jxf h ASN 3 Ca 0.00 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.23 2jxf h ASN 3 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2jxf h ASN 3 CO 0.00 0.00 0.01 -0.50 -2.08 0.00 0.00 177.43 174.86 2jxf h TRP 4 N 0.00 0.02 -0.92 4.14 -0.00 -1.99 0.15 115.95 117.35 2jxf h TRP 4 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.93 2jxf h TRP 4 Cb 0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 29.43 2jxf h TRP 4 CO 0.00 0.01 0.60 1.96 -0.00 0.00 0.00 178.44 181.01 2jxf h GLN 5 N 0.04 1.13 -0.15 0.49 1.08 -1.86 -1.13 115.11 114.71 2jxf h GLN 5 Ca 0.03 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2jxf h GLN 5 Cb 0.02 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 2jxf h GLN 5 CO -0.04 0.75 -0.28 -0.22 -0.95 0.00 0.00 178.83 178.09 2jxf h LYS 6 N 1.17 0.27 -0.77 1.46 3.64 -1.47 -2.87 116.57 118.00 2jxf h LYS 6 Ca 0.36 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2jxf h LYS 6 Cb -0.01 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2jxf h LYS 6 CO -0.11 0.54 0.48 1.25 -2.27 0.00 0.00 179.45 179.33 2jxf h LEU 7 N 0.24 0.91 -0.26 5.20 6.46 0.57 0.51 115.31 128.94 2jxf h LEU 7 Ca 0.04 -0.04 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 2jxf h LEU 7 Cb 0.62 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2jxf h LEU 7 CO 0.05 0.68 -0.53 -0.33 -0.62 0.00 0.00 178.44 177.69 2jxf h GLU 8 N 1.06 0.82 -0.48 1.25 5.08 -1.35 0.34 114.58 121.31 2jxf h GLU 8 Ca 0.28 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2jxf h GLU 8 Cb -0.07 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2jxf h GLU 8 CO -0.06 1.16 0.18 0.28 -1.00 0.00 0.00 179.01 179.57 2jxf h VAL 9 N 0.58 1.21 -0.33 3.13 2.07 -1.25 -2.15 116.25 119.51 2jxf h VAL 9 Ca 0.01 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2jxf h VAL 9 Cb 1.14 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2jxf h VAL 9 CO 0.12 0.25 0.21 0.15 0.02 0.00 0.00 177.57 178.32 2jxf h PHE 10 N 0.63 0.40 -0.04 1.57 3.57 0.17 -2.40 116.94 120.84 2jxf h PHE 10 Ca 0.16 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2jxf h PHE 10 Cb 0.22 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2jxf h PHE 10 CO 0.01 0.25 -0.28 2.35 -2.23 0.00 0.00 178.31 178.40 2jxf h TRP 11 N 0.43 -0.76 -0.71 0.41 7.01 0.13 -1.11 115.95 121.35 2jxf h TRP 11 Ca 0.13 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 2jxf h TRP 11 Cb -0.03 0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 27.34 2jxf h TRP 11 CO -0.06 -0.37 0.21 0.00 -2.79 0.00 0.00 178.44 175.43 2jxf h ALA 12 N 0.42 1.02 -0.16 2.65 0.00 -1.32 0.15 119.26 122.00 2jxf h ALA 12 Ca 0.07 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2jxf h ALA 12 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2jxf h ALA 12 CO -0.27 0.65 0.06 -0.22 0.00 0.00 0.00 179.25 179.47 2jxf h LYS 13 N 1.06 0.14 -0.24 0.00 3.11 -1.05 0.39 116.57 119.99 2jxf h LYS 13 Ca 0.23 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 58.02 2jxf h LYS 13 Cb 0.32 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 2jxf h LYS 13 CO -0.00 0.09 -0.01 1.25 -2.81 0.00 0.00 179.45 177.96 2jxf h HIS 14 N 0.14 0.46 -0.82 1.91 2.76 -1.02 -1.75 115.15 116.83 2jxf h HIS 14 Ca 0.07 -0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2jxf h HIS 14 Cb 0.04 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 2jxf h HIS 14 CO -0.11 0.61 0.53 0.52 -1.30 0.00 0.00 177.93 178.18 2jxf h MET 15 N 0.19 1.03 -0.22 5.26 2.86 -0.39 -1.45 114.93 122.21 2jxf h MET 15 Ca 0.07 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2jxf h MET 15 Cb 0.43 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2jxf h MET 15 CO 0.01 0.68 -0.34 2.35 1.06 0.00 0.00 176.91 180.67 2jxf h TRP 16 N 1.06 0.55 -0.33 -0.22 -0.00 -0.13 -2.34 115.95 114.54 2jxf h TRP 16 Ca 0.32 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.89 59.02 2jxf h TRP 16 Cb -0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 28.98 2jxf h TRP 16 CO -0.02 0.76 -0.02 -0.97 -0.00 0.00 0.00 178.44 178.18 2jxf h ASN 17 N 0.40 0.48 -0.32 2.65 -1.24 -0.38 0.41 115.58 117.59 2jxf h ASN 17 Ca 0.05 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 56.93 2jxf h ASN 17 Cb 0.79 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2jxf h ASN 17 CO 0.06 0.57 0.08 0.15 -1.29 0.00 0.00 177.43 177.00 2jxf h PHE 18 N 0.49 0.53 -0.43 0.67 3.57 -0.80 -1.67 116.94 119.30 2jxf h PHE 18 Ca 0.10 -0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 2jxf h PHE 18 Cb 0.36 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2jxf h PHE 18 CO 0.01 0.55 -0.31 0.82 -2.23 0.00 0.00 178.31 177.16 2jxf h ILE 19 N 0.35 1.27 -0.53 1.41 2.04 -0.89 -2.79 117.51 118.37 2jxf h ILE 19 Ca 0.10 -1.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.41 2jxf h ILE 19 Cb 0.29 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2jxf h ILE 19 CO 0.00 0.50 0.03 0.77 0.00 0.00 0.00 178.15 179.45 2jxf h SER 20 N 0.80 0.84 -0.23 1.72 4.64 -0.05 -0.78 113.55 120.48 2jxf h SER 20 Ca 0.08 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 2jxf h SER 20 Cb 0.89 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2jxf h SER 20 CO 0.08 0.89 0.07 1.23 -0.87 0.00 0.00 176.83 178.23 2jxf h GLY 21 N 0.99 0.38 1.00 -0.77 0.00 -1.25 1.00 103.07 104.41 2jxf h GLY 21 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2jxf h GLY 21 CO 0.02 0.21 0.31 -2.22 0.00 0.00 0.00 176.54 174.85 2jxf h ILE 22 N 0.20 1.21 -0.56 2.60 2.04 -1.33 0.15 117.51 121.83 2jxf h ILE 22 Ca 0.07 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2jxf h ILE 22 Cb 0.22 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2jxf h ILE 22 CO -0.00 0.24 0.20 -0.61 0.00 0.00 0.00 178.15 177.98 2jxf h GLN 23 N 0.85 0.85 0.04 2.37 5.75 -0.90 0.18 115.11 124.24 2jxf h GLN 23 Ca 0.21 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2jxf h GLN 23 Cb 0.10 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.52 2jxf h GLN 23 CO -0.03 0.75 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.97 2jxf h TYR 24 N 0.77 -0.05 -0.26 3.99 3.20 -0.43 -3.02 116.97 121.17 2jxf h TYR 24 Ca 0.18 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2jxf h TYR 24 Cb 0.24 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2jxf h TYR 24 CO 0.01 0.17 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.45 2jxf h LEU 25 N -0.25 0.46 -0.64 2.82 4.07 -0.59 -1.54 115.31 119.64 2jxf h LEU 25 Ca -0.01 -0.13 0.08 0.00 0.08 0.00 0.00 57.88 57.90 2jxf h LEU 25 Cb 0.23 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.79 2jxf h LEU 25 CO 0.01 0.66 0.31 0.00 -1.08 0.00 0.00 178.44 178.34 2jxf h ALA 26 N 1.38 0.85 0.00 1.53 0.00 -0.52 0.10 119.26 122.60 2jxf h ALA 26 Ca 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2jxf h ALA 26 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2jxf h ALA 26 CO 0.04 -0.07 -0.56 0.78 0.00 0.00 0.00 179.25 179.44 2jxf h GLY 27 N 0.56 0.00 -5.09 0.00 0.00 -1.44 -3.36 103.07 93.74 2jxf h GLY 27 Ca 0.30 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.05 2jxf h GLY 27 CO -0.24 0.00 -0.67 -0.10 0.00 0.00 0.00 176.54 175.53 2jxf n LEU 28 N -3.01 4.49 0.00 3.11 0.00 -0.59 -5.07 117.00 115.93 2jxf n LEU 28 Ca 0.01 -5.55 -0.10 0.00 0.00 0.00 0.00 56.01 50.37 2jxf n LEU 28 Cb 0.64 -0.51 0.03 0.00 0.00 0.00 0.00 43.42 43.58 2jxf n LEU 28 CO 0.38 2.32 0.16 -0.24 0.00 0.00 0.00 177.39 180.02 2jxf n SER 29 N -0.30 1.18 0.00 1.96 2.88 -0.07 -4.69 113.62 114.58 2jxf n SER 29 Ca 0.33 -1.80 0.00 0.00 -1.33 0.00 0.00 58.87 56.07 2jxf n SER 29 Cb 0.47 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22