#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 -0.84 4.61 0.00 -2.06 -2.50 119.26 119.47 2khf h ALA 2 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.15 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 0.61 0.11 0.00 0.00 0.00 179.25 179.97 2khf h TRP 3 N 0.00 0.00 -0.39 0.00 5.08 -2.05 0.66 115.95 119.25 2khf h TRP 3 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 2khf h TRP 3 Cb 0.07 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.22 2khf h TRP 3 CO 0.00 0.00 0.17 1.57 -1.28 0.00 0.00 178.44 178.90 2khf h LYS 4 N 0.00 0.57 -0.22 0.12 2.10 -1.89 -0.91 116.57 116.33 2khf h LYS 4 Ca 0.40 -0.09 -0.15 0.00 -2.00 0.00 0.00 60.65 58.80 2khf h LYS 4 Cb 1.62 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.84 2khf h LYS 4 CO -0.00 0.52 -0.49 -0.91 -2.00 0.00 0.00 179.45 176.56 2khf h ASN 5 N 0.48 0.64 -0.26 7.07 2.35 -1.12 -3.14 115.58 121.60 2khf h ASN 5 Ca 0.13 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2khf h ASN 5 Cb 0.15 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2khf h ASN 5 CO -0.01 1.03 0.11 0.15 -1.65 0.00 0.00 177.43 177.05 2khf h PHE 6 N 0.47 0.39 -0.19 1.19 3.57 -1.13 0.18 116.94 121.42 2khf h PHE 6 Ca 0.02 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2khf h PHE 6 Cb 1.03 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.58 2khf h PHE 6 CO 0.04 0.40 -0.25 -1.49 -2.23 0.00 0.00 178.31 174.78 2khf h TRP 7 N 0.27 -0.68 -0.06 0.41 4.06 -1.16 -0.92 115.95 117.87 2khf h TRP 7 Ca 0.09 0.04 -0.08 0.00 2.06 0.00 0.00 58.89 60.99 2khf h TRP 7 Cb 0.17 0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2khf h TRP 7 CO -0.01 -0.33 -0.34 0.66 -3.56 0.00 0.00 178.44 174.86 2khf h SER 8 N -0.29 0.11 -0.00 -3.49 4.64 -1.50 -2.41 113.55 110.60 2khf h SER 8 Ca 0.12 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2khf h SER 8 Cb 0.47 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2khf h SER 8 CO -0.36 0.44 0.04 -1.28 -0.87 0.00 0.00 176.83 174.81 2khf h SER 9 N 0.09 0.00 0.00 4.97 0.87 0.46 -2.06 113.55 117.89 2khf h SER 9 Ca 0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2khf h SER 9 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2khf h SER 9 CO 0.05 0.00 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.28 2khf h LEU 10 N 0.00 -0.00 -2.50 2.23 3.38 -1.05 -3.29 115.31 114.08 2khf h LEU 10 Ca 0.00 -0.96 -0.00 0.00 0.09 0.00 0.00 57.88 57.01 2khf h LEU 10 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2khf h LEU 10 CO -0.00 0.97 -0.02 0.08 0.09 0.00 0.00 178.44 179.56 2khf h ARG 11 N -0.99 0.00 -0.87 1.13 0.11 -1.48 -2.26 114.38 110.03 2khf h ARG 11 Ca -0.00 0.00 0.23 0.00 0.10 0.00 0.00 59.98 60.31 2khf h ARG 11 Cb 0.96 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.99 2khf h ARG 11 CO 0.00 0.02 0.60 0.87 0.10 0.00 0.00 179.97 181.56 2khf h LYS 12 N 0.00 0.17 0.00 0.08 1.57 -1.46 0.20 116.57 117.13 2khf h LYS 12 Ca -0.00 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 2khf h LYS 12 Cb 0.10 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2khf h LYS 12 CO 0.00 0.11 -1.83 0.41 -0.57 0.00 0.00 179.45 177.57 2khf n GLY 13 N -1.62 -1.06 0.19 3.86 0.00 -0.85 -3.97 105.19 101.73 2khf n GLY 13 Ca 0.18 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2khf n GLY 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2khf h PHE 14 N 0.00 0.53 0.00 1.61 0.04 -1.08 -3.00 116.94 115.04 2khf h PHE 14 Ca -0.30 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.20 2khf h PHE 14 Cb 1.88 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.93 2khf h PHE 14 CO 0.00 0.92 -0.31 1.88 -0.60 0.00 0.00 178.31 180.20 2khf h TYR 15 N 0.30 0.00 0.00 -0.55 0.05 -0.86 -0.35 116.97 115.57 2khf h TYR 15 Ca -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2khf h TYR 15 Cb 1.16 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.90 2khf h TYR 15 CO 0.04 0.31 -0.09 -0.44 -1.05 0.00 0.00 178.16 176.93 2khf h ASP 16 N 0.00 0.00 0.00 3.88 5.19 -1.65 -3.45 116.42 120.39 2khf h ASP 16 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2khf h ASP 16 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2khf h ASP 16 CO 0.04 0.09 0.00 0.61 -3.12 0.00 0.00 179.24 176.86 2khf n GLY 17 N -0.97 0.71 0.33 2.75 0.00 -1.01 -4.98 105.19 102.02 2khf n GLY 17 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.20 1.61 4.39 -1.59 0.23 114.58 119.02 2khf h GLU 18 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2khf h GLU 18 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2khf h GLU 18 CO 0.00 0.00 0.25 0.00 -1.16 0.00 0.00 179.01 178.10 2khf h ALA 19 N 1.77 1.78 0.00 3.43 0.00 -1.31 -2.12 119.26 122.81 2khf h ALA 19 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2khf h ALA 19 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2khf h ALA 19 CO -0.00 -0.35 -0.68 0.41 0.00 0.00 0.00 179.25 178.63 2khf n GLY 20 N -1.39 0.00 0.24 0.00 0.00 -0.21 -4.61 105.19 99.22 2khf n GLY 20 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 0.09 1.61 2.43 -0.65 0.89 114.38 118.75 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 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2khf h ARG 21 CO 0.00 0.16 -0.04 0.00 -1.51 0.00 0.00 179.97 178.58 2khf h ALA 22 N 1.84 -0.11 0.00 2.80 0.00 -1.59 -3.26 119.26 118.93 2khf h ALA 22 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2khf h ALA 22 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2khf h ALA 22 CO 0.02 -0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.56 2khf n ILE 23 N -4.81 0.59 -3.59 0.00 -5.35 -1.18 -4.92 119.36 100.10 2khf n ILE 23 Ca -0.06 0.15 -0.23 0.00 -0.27 0.00 0.00 62.75 62.33 2khf n ILE 23 Cb 0.25 -0.83 0.02 0.00 -1.74 0.00 0.00 39.64 37.34 2khf n ILE 23 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2khf n ARG 24 N -1.40 -1.28 0.00 6.28 5.12 0.30 -5.09 116.66 120.58 2khf n ARG 24 Ca 0.07 0.75 0.02 0.00 -1.93 0.00 0.00 57.85 56.76 2khf n ARG 24 Cb 0.19 -3.90 0.11 0.00 -1.16 0.00 0.00 32.46 27.70 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24