#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khf h ALA 2 N 0.00 1.00 -0.79 4.61 0.00 -2.06 -2.69 119.26 119.33 2khf h ALA 2 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.14 2khf h ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2khf h ALA 2 CO 0.00 0.00 0.59 0.11 0.00 0.00 0.00 179.25 179.95 2khf h TRP 3 N 0.00 0.00 -0.35 0.00 5.08 -2.04 0.86 115.95 119.49 2khf h TRP 3 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 2khf h TRP 3 Cb 0.14 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.29 2khf h TRP 3 CO 0.00 0.00 0.01 1.57 -1.28 0.00 0.00 178.44 178.74 2khf h LYS 4 N 0.00 0.61 0.00 0.12 2.10 -1.91 0.21 116.57 117.71 2khf h LYS 4 Ca 0.37 -0.19 -0.10 0.00 -2.00 0.00 0.00 60.65 58.74 2khf h LYS 4 Cb 1.54 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.80 2khf h LYS 4 CO -0.00 0.72 -0.46 -0.91 -2.00 0.00 0.00 179.45 176.80 2khf h ASN 5 N 0.43 0.00 0.04 7.07 2.35 -1.09 -1.81 115.58 122.57 2khf h ASN 5 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2khf h ASN 5 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2khf h ASN 5 CO 0.02 0.46 -0.02 0.15 -1.65 0.00 0.00 177.43 176.39 2khf h PHE 6 N 0.00 -0.05 0.45 1.19 3.57 -1.10 -2.93 116.94 118.07 2khf h PHE 6 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2khf h PHE 6 Cb 0.86 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2khf h PHE 6 CO 0.00 0.53 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.80 2khf h TRP 7 N -0.95 -0.86 -0.99 0.41 4.06 -0.62 -2.40 115.95 114.60 2khf h TRP 7 Ca -0.01 -0.00 0.18 0.00 2.06 0.00 0.00 58.89 61.12 2khf h TRP 7 Cb 0.60 0.32 -0.09 0.00 -1.00 0.00 0.00 29.16 28.99 2khf h TRP 7 CO 0.15 -0.48 0.61 1.03 -3.56 0.00 0.00 178.44 176.19 2khf h SER 8 N -0.76 0.75 -0.93 -3.49 0.87 -1.49 0.21 113.55 108.72 2khf h SER 8 Ca -0.04 0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2khf h SER 8 Cb 0.64 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.48 2khf h SER 8 CO 0.01 0.30 0.60 -1.28 -0.53 0.00 0.00 176.83 175.94 2khf h SER 9 N 0.75 0.93 0.65 6.23 0.87 -1.24 -2.10 113.55 119.65 2khf h SER 9 Ca 0.54 0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.84 2khf h SER 9 Cb 0.86 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2khf h SER 9 CO -0.32 0.59 -1.33 -0.07 -0.53 0.00 0.00 176.83 175.18 2khf h LEU 10 N 1.05 0.25 -0.80 2.23 3.38 -0.53 -3.33 115.31 117.56 2khf h LEU 10 Ca 0.40 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 58.20 2khf h LEU 10 Cb 0.21 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2khf h LEU 10 CO -0.16 1.26 0.37 0.03 0.09 0.00 0.00 178.44 180.03 2khf h ARG 11 N 0.04 0.52 0.00 1.13 2.47 -0.03 0.28 114.38 118.79 2khf h ARG 11 Ca -0.15 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.47 2khf h ARG 11 Cb 1.94 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 30.13 2khf h ARG 11 CO 0.16 0.34 -0.29 0.87 0.56 0.00 0.00 179.97 181.61 2khf h LYS 12 N 0.54 0.00 0.02 0.04 1.57 -1.58 -1.11 116.57 116.04 2khf h LYS 12 Ca 0.44 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.01 2khf h LYS 12 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2khf h LYS 12 CO -0.38 0.29 -0.97 0.78 -0.57 0.00 0.00 179.45 178.59 2khf h GLY 13 N 1.01 0.06 1.61 3.86 0.00 -0.66 -3.19 103.07 105.76 2khf h GLY 13 Ca -0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 47.33 46.91 2khf h GLY 13 CO 0.04 0.12 -1.26 0.74 0.00 0.00 0.00 176.54 176.18 2khf h PHE 14 N 0.02 0.52 0.00 5.60 0.04 -0.68 -3.25 116.94 119.19 2khf h PHE 14 Ca -0.03 -0.38 -0.03 0.00 2.80 0.00 0.00 57.97 60.33 2khf h PHE 14 Cb 1.69 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.81 2khf h PHE 14 CO 0.01 1.30 -0.14 1.88 -0.60 0.00 0.00 178.31 180.75 2khf h TYR 15 N 0.08 0.00 -0.04 -0.55 -1.99 -1.29 0.18 116.97 113.37 2khf h TYR 15 Ca -0.14 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.60 2khf h TYR 15 Cb 1.98 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.71 2khf h TYR 15 CO 0.07 0.14 0.04 -0.44 -0.00 0.00 0.00 178.16 177.97 2khf h ASP 16 N 0.00 0.00 0.00 3.88 3.32 -1.58 -3.45 116.42 118.59 2khf h ASP 16 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2khf h ASP 16 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2khf h ASP 16 CO 0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 2khf n GLY 17 N -1.38 0.62 0.28 2.75 0.00 -0.79 -4.99 105.19 101.69 2khf n GLY 17 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2khf n GLY 17 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2khf h GLU 18 N 0.00 0.00 -0.21 1.61 5.08 -1.64 0.26 114.58 119.67 2khf h GLU 18 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2khf h GLU 18 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2khf h GLU 18 CO 0.00 0.07 0.25 0.00 -1.00 0.00 0.00 179.01 178.34 2khf h ALA 19 N 1.93 1.82 0.00 3.43 0.00 -0.93 -2.61 119.26 122.90 2khf h ALA 19 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2khf h ALA 19 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2khf h ALA 19 CO 0.01 -0.37 -0.64 0.41 0.00 0.00 0.00 179.25 178.67 2khf n GLY 20 N -1.40 0.00 0.35 0.00 0.00 -0.82 -4.75 105.19 98.58 2khf n GLY 20 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 2khf n GLY 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2khf h ARG 21 N 0.00 0.00 0.00 1.61 2.43 -0.60 0.14 114.38 117.97 2khf h ARG 21 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2khf h ARG 21 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2khf h ARG 21 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2khf h ALA 22 N 1.69 1.00 0.00 2.80 0.00 -1.65 -0.61 119.26 122.49 2khf h ALA 22 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2khf h ALA 22 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2khf h ALA 22 CO -0.00 0.00 -0.19 0.82 0.00 0.00 0.00 179.25 179.88 2khf h ILE 23 N 0.00 0.43 -5.98 0.00 2.04 -0.97 -3.48 117.51 109.56 2khf h ILE 23 Ca 0.00 -1.12 -0.33 0.00 1.00 0.00 0.00 64.86 64.40 2khf h ILE 23 Cb 0.08 1.82 0.09 0.00 -0.74 0.00 0.00 36.82 38.07 2khf h ILE 23 CO 0.00 0.19 -0.79 0.54 0.00 0.00 0.00 178.15 178.08 2khf n ARG 24 N -3.29 -1.47 0.00 2.37 5.12 -0.24 -5.19 116.66 113.96 2khf n ARG 24 Ca 0.01 0.73 0.01 0.00 -1.93 0.00 0.00 57.85 56.66 2khf n ARG 24 Cb 0.45 -4.56 0.04 0.00 -1.16 0.00 0.00 32.46 27.23 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24