#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf s THR 2 N 0.00 5.35 0.54 5.09 -4.23 -1.26 -4.96 115.64 116.18 2jxf s THR 2 Ca 0.00 0.27 0.23 0.00 -1.18 0.00 0.00 61.69 61.01 2jxf s THR 2 Cb 0.00 -3.53 0.33 0.00 1.34 0.00 0.00 72.50 70.65 2jxf s THR 2 CO 0.00 0.37 2.11 -0.55 -0.54 0.00 0.00 174.62 176.00 2jxf h ASN 3 N 7.19 0.00 0.38 3.99 7.08 -2.05 -2.23 115.58 129.93 2jxf h ASN 3 Ca -0.39 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 52.81 2jxf h ASN 3 Cb 1.16 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.41 2jxf h ASN 3 CO 0.70 0.00 -0.18 -0.50 -2.08 0.00 0.00 177.43 175.37 2jxf h TRP 4 N 0.00 -0.47 -0.91 4.14 -0.00 -1.97 0.36 115.95 117.10 2jxf h TRP 4 Ca 0.09 -0.01 0.21 0.00 -0.00 0.00 0.00 58.89 59.18 2jxf h TRP 4 Cb 0.40 0.15 -0.12 0.00 -0.00 0.00 0.00 29.16 29.59 2jxf h TRP 4 CO 0.00 -0.28 0.44 1.96 -0.00 0.00 0.00 178.44 180.57 2jxf h GLN 5 N -0.52 0.47 -0.15 0.49 4.20 -1.82 0.49 115.11 118.26 2jxf h GLN 5 Ca -0.05 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.46 2jxf h GLN 5 Cb 0.40 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.08 2jxf h GLN 5 CO 0.08 0.31 -0.57 -0.22 -0.67 0.00 0.00 178.83 177.76 2jxf h LYS 6 N 0.48 0.66 -0.50 1.46 3.64 -1.41 -3.09 116.57 117.80 2jxf h LYS 6 Ca 0.56 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2jxf h LYS 6 Cb 1.02 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2jxf h LYS 6 CO -0.49 1.12 0.21 1.25 -2.27 0.00 0.00 179.45 179.27 2jxf h LEU 7 N 0.33 0.64 -0.24 5.20 6.46 0.24 0.96 115.31 128.90 2jxf h LEU 7 Ca -0.03 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 2jxf h LEU 7 Cb 1.20 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 2jxf h LEU 7 CO 0.12 0.57 0.01 -0.33 -0.62 0.00 0.00 178.44 178.19 2jxf h GLU 8 N 0.71 0.42 -0.27 1.25 3.07 -0.17 0.94 114.58 120.52 2jxf h GLU 8 Ca 0.17 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2jxf h GLU 8 Cb 0.13 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2jxf h GLU 8 CO -0.02 0.58 0.04 0.28 -1.40 0.00 0.00 179.01 178.49 2jxf h VAL 9 N 0.20 1.23 -0.87 3.13 2.07 -1.42 -2.62 116.25 117.98 2jxf h VAL 9 Ca 0.07 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2jxf h VAL 9 Cb 0.38 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2jxf h VAL 9 CO 0.01 0.26 0.56 0.15 0.02 0.00 0.00 177.57 178.56 2jxf h PHE 10 N 0.26 1.12 -0.28 1.57 3.57 -0.62 -2.99 116.94 119.57 2jxf h PHE 10 Ca 0.08 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 2jxf h PHE 10 Cb 0.35 -0.37 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 2jxf h PHE 10 CO 0.02 0.72 -0.42 2.35 -2.23 0.00 0.00 178.31 178.76 2jxf h TRP 11 N 1.19 -1.22 -0.30 0.41 7.01 0.13 0.61 115.95 123.79 2jxf h TRP 11 Ca 0.32 0.06 -0.12 0.00 2.11 0.00 0.00 58.89 61.26 2jxf h TRP 11 Cb -0.10 0.57 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 2jxf h TRP 11 CO 0.00 -0.45 -0.30 0.00 -2.79 0.00 0.00 178.44 174.89 2jxf h ALA 12 N 0.29 0.92 -0.06 2.65 0.00 -1.54 0.24 119.26 121.76 2jxf h ALA 12 Ca 0.11 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2jxf h ALA 12 Cb 0.60 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2jxf h ALA 12 CO -0.49 0.62 0.03 -0.22 0.00 0.00 0.00 179.25 179.19 2jxf h LYS 13 N 0.53 0.09 -0.18 0.00 3.11 -1.20 0.48 116.57 119.40 2jxf h LYS 13 Ca 0.06 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 2jxf h LYS 13 Cb 0.79 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.00 2jxf h LYS 13 CO 0.06 0.18 0.07 1.25 -2.81 0.00 0.00 179.45 178.20 2jxf h HIS 14 N -0.03 0.28 -0.13 1.91 2.76 0.32 0.12 115.15 120.39 2jxf h HIS 14 Ca 0.02 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2jxf h HIS 14 Cb 0.12 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2jxf h HIS 14 CO -0.03 0.35 0.04 0.52 -1.30 0.00 0.00 177.93 177.51 2jxf h MET 15 N 0.13 0.10 -0.15 5.26 2.86 -0.29 -0.93 114.93 121.91 2jxf h MET 15 Ca 0.06 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2jxf h MET 15 Cb 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2jxf h MET 15 CO -0.00 0.07 -0.27 2.35 1.06 0.00 0.00 176.91 180.12 2jxf h TRP 16 N 0.11 0.30 -0.65 -0.22 -0.00 0.06 -1.96 115.95 113.59 2jxf h TRP 16 Ca 0.06 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.89 58.85 2jxf h TRP 16 Cb 0.03 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 29.09 2jxf h TRP 16 CO -0.11 0.52 0.27 -0.97 -0.00 0.00 0.00 178.44 178.15 2jxf h ASN 17 N 0.25 0.87 -0.21 2.65 -0.73 -0.04 0.44 115.58 118.82 2jxf h ASN 17 Ca 0.04 -0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 2jxf h ASN 17 Cb 0.61 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 2jxf h ASN 17 CO 0.04 0.78 0.07 0.15 -0.37 0.00 0.00 177.43 178.10 2jxf h PHE 18 N 0.94 0.32 -0.71 0.67 3.57 -0.48 -1.96 116.94 119.30 2jxf h PHE 18 Ca 0.22 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2jxf h PHE 18 Cb 0.17 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2jxf h PHE 18 CO 0.01 0.38 0.35 0.82 -2.23 0.00 0.00 178.31 177.64 2jxf h ILE 19 N 0.17 1.22 -0.73 1.41 1.08 -0.69 -2.00 117.51 117.97 2jxf h ILE 19 Ca 0.07 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 2jxf h ILE 19 Cb 0.20 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 2jxf h ILE 19 CO -0.00 0.26 0.40 -1.28 -0.69 0.00 0.00 178.15 176.84 2jxf h SER 20 N 1.00 0.90 -0.35 1.72 0.87 0.32 0.19 113.55 118.20 2jxf h SER 20 Ca 0.25 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2jxf h SER 20 Cb 0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2jxf h SER 20 CO -0.03 0.74 -0.05 1.23 -0.53 0.00 0.00 176.83 178.19 2jxf h GLY 21 N 1.00 0.70 0.92 5.77 0.00 -0.94 -2.33 103.07 108.19 2jxf h GLY 21 Ca 0.26 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2jxf h GLY 21 CO -0.04 0.50 0.09 -2.22 0.00 0.00 0.00 176.54 174.87 2jxf h ILE 22 N 0.44 1.22 -0.69 2.60 1.08 -1.09 -1.76 117.51 119.31 2jxf h ILE 22 Ca 0.09 -0.76 0.08 0.00 -0.39 0.00 0.00 64.86 63.88 2jxf h ILE 22 Cb 0.53 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2jxf h ILE 22 CO 0.03 0.26 0.45 -0.61 -0.69 0.00 0.00 178.15 177.59 2jxf h GLN 23 N 0.43 0.63 -0.11 2.37 5.75 -0.54 -2.14 115.11 121.50 2jxf h GLN 23 Ca 0.11 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.45 2jxf h GLN 23 Cb 0.30 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 28.71 2jxf h GLN 23 CO 0.00 0.42 -0.43 -0.92 -2.65 0.00 0.00 178.83 175.24 2jxf h TYR 24 N 0.65 0.64 -0.41 3.99 3.20 -1.10 -3.27 116.97 120.66 2jxf h TYR 24 Ca 0.31 -0.27 0.12 0.00 3.14 0.00 0.00 58.73 62.02 2jxf h TYR 24 Cb 0.36 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2jxf h TYR 24 CO -0.00 1.03 0.37 -0.07 -1.64 0.00 0.00 178.16 177.86 2jxf h LEU 25 N 0.07 0.00 -1.09 2.82 4.07 -0.64 0.31 115.31 120.85 2jxf h LEU 25 Ca -0.02 0.00 0.38 0.00 0.08 0.00 0.00 57.88 58.31 2jxf h LEU 25 Cb 1.07 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.66 2jxf h LEU 25 CO 0.09 0.00 0.62 0.00 -1.08 0.00 0.00 178.44 178.07 2jxf h ALA 26 N 1.64 2.18 0.00 1.53 0.00 -1.59 -3.35 119.26 119.69 2jxf h ALA 26 Ca 0.20 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 2jxf h ALA 26 Cb 0.94 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2jxf h ALA 26 CO -0.00 -0.86 0.24 0.41 0.00 0.00 0.00 179.25 179.04 2jxf n GLY 27 N -1.33 -1.39 3.57 0.00 0.00 -1.15 -4.95 105.19 99.95 2jxf n GLY 27 Ca 0.35 0.41 -0.26 0.00 0.00 0.00 0.00 46.02 46.51 2jxf n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2jxf n LEU 28 N -0.10 -2.68 0.00 0.99 7.94 -0.41 -4.68 117.00 118.06 2jxf n LEU 28 Ca -0.22 -0.56 0.00 0.00 -1.11 0.00 0.00 56.01 54.12 2jxf n LEU 28 Cb 0.68 -2.72 0.00 0.00 0.53 0.00 0.00 43.42 41.90 2jxf n LEU 28 CO -0.12 0.43 0.00 -0.24 -1.11 0.00 0.00 177.39 176.35 2jxf n SER 29 N -2.75 -3.08 -0.40 1.96 2.88 0.96 -4.99 113.62 108.19 2jxf n SER 29 Ca -0.01 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2jxf n SER 29 Cb 0.56 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.06 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22