#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khf n ALA 2 N 0.00 1.56 -0.02 4.61 0.00 -1.26 -2.90 120.51 122.50 2khf n ALA 2 Ca 0.00 0.02 0.23 0.00 0.00 0.00 0.00 53.44 53.69 2khf n ALA 2 Cb 0.00 -1.28 0.72 0.00 0.00 0.00 0.00 19.45 18.90 2khf n ALA 2 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2khf h TRP 3 N 0.00 0.00 -0.42 0.00 5.08 -2.05 -0.35 115.95 118.21 2khf h TRP 3 Ca 0.00 0.00 0.04 0.00 1.08 0.00 0.00 58.89 60.01 2khf h TRP 3 Cb 0.25 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.37 2khf h TRP 3 CO 0.00 0.00 0.18 1.57 -1.28 0.00 0.00 178.44 178.91 2khf h LYS 4 N 0.00 0.36 -0.29 0.12 2.10 -1.98 0.91 116.57 117.79 2khf h LYS 4 Ca 0.29 -0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.75 2khf h LYS 4 Cb 1.34 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2khf h LYS 4 CO -0.00 0.23 -0.48 -0.91 -2.00 0.00 0.00 179.45 176.29 2khf h ASN 5 N 0.37 0.84 -0.18 7.07 2.35 -1.33 -3.12 115.58 121.58 2khf h ASN 5 Ca 0.19 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2khf h ASN 5 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2khf h ASN 5 CO -0.17 1.18 0.10 0.15 -1.65 0.00 0.00 177.43 177.04 2khf h PHE 6 N 0.61 0.24 -0.23 1.19 3.57 -1.17 0.74 116.94 121.89 2khf h PHE 6 Ca 0.03 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2khf h PHE 6 Cb 1.05 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.65 2khf h PHE 6 CO 0.06 0.22 -0.24 -1.49 -2.23 0.00 0.00 178.31 174.62 2khf h TRP 7 N 0.19 -0.64 -0.02 0.41 4.06 -0.84 -0.65 115.95 118.46 2khf h TRP 7 Ca 0.06 0.04 -0.08 0.00 2.06 0.00 0.00 58.89 60.97 2khf h TRP 7 Cb 0.06 0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 2khf h TRP 7 CO -0.04 -0.32 -0.34 0.66 -3.56 0.00 0.00 178.44 174.83 2khf h SER 8 N -0.26 0.04 0.01 -3.49 4.64 -1.46 -2.33 113.55 110.70 2khf h SER 8 Ca 0.13 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2khf h SER 8 Cb 0.46 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2khf h SER 8 CO -0.38 0.38 0.00 -1.28 -0.87 0.00 0.00 176.83 174.69 2khf h SER 9 N 0.04 0.00 0.04 4.97 0.87 0.74 -2.20 113.55 118.00 2khf h SER 9 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2khf h SER 9 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2khf h SER 9 CO 0.05 0.00 -0.31 -0.07 -0.53 0.00 0.00 176.83 175.97 2khf h LEU 10 N 0.00 0.12 -2.30 2.23 3.38 -1.06 -3.29 115.31 114.39 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 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2khf h LEU 10 CO 0.00 1.14 0.00 0.08 0.09 0.00 0.00 178.44 179.75 2khf h ARG 11 N -0.84 0.00 -0.68 1.13 0.11 -1.48 -2.42 114.38 110.20 2khf h ARG 11 Ca -0.06 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.17 2khf h ARG 11 Cb 1.19 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.23 2khf h ARG 11 CO 0.02 0.00 0.46 0.87 0.10 0.00 0.00 179.97 181.43 2khf h LYS 12 N 0.00 0.28 0.00 0.08 1.57 -1.49 0.23 116.57 117.24 2khf h LYS 12 Ca 0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2khf h LYS 12 Cb 0.16 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2khf h LYS 12 CO 0.00 0.19 -1.59 0.41 -0.57 0.00 0.00 179.45 177.89 2khf n GLY 13 N -1.56 -1.17 0.13 3.86 0.00 -0.91 -4.13 105.19 101.41 2khf n GLY 13 Ca 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 0.09 0.00 1.61 0.04 -1.23 -3.02 116.94 114.43 2khf h PHE 14 Ca -0.18 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.50 2khf h PHE 14 Cb 1.53 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.66 2khf h PHE 14 CO 0.00 0.73 -0.25 -0.92 -0.60 0.00 0.00 178.31 177.27 2khf h TYR 15 N 0.04 0.00 0.00 -0.55 5.03 -1.16 -1.08 116.97 119.25 2khf h TYR 15 Ca -0.01 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2khf h TYR 15 Cb 1.22 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.50 2khf h TYR 15 CO 0.01 0.25 -0.07 -0.44 -1.32 0.00 0.00 178.16 176.58 2khf h ASP 16 N 0.00 0.00 0.00 -2.11 3.32 -1.69 -3.45 116.42 112.49 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 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2khf h ASP 16 CO 0.03 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.24 2khf n GLY 17 N -1.06 0.72 0.34 2.75 0.00 -0.93 -4.99 105.19 102.02 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 -1.66 0.29 114.58 119.01 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 1.74 1.79 0.00 3.43 0.00 -1.48 -2.59 119.26 122.15 2khf h ALA 19 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2khf h ALA 19 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2khf h ALA 19 CO -0.00 -0.35 -0.62 0.41 0.00 0.00 0.00 179.25 178.69 2khf n GLY 20 N -1.39 0.00 0.36 0.00 0.00 -0.15 -4.73 105.19 99.27 2khf n GLY 20 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 0.20 0.00 1.61 2.43 -0.60 0.24 114.38 118.26 2khf h ARG 21 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2khf h ARG 21 Cb 0.62 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2khf h ARG 21 CO 0.00 0.13 -0.08 0.00 -1.51 0.00 0.00 179.97 178.51 2khf h ALA 22 N 1.74 1.02 0.00 2.80 0.00 -1.64 -2.47 119.26 120.71 2khf h ALA 22 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2khf h ALA 22 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2khf h ALA 22 CO -0.04 0.10 -0.40 -0.89 0.00 0.00 0.00 179.25 178.02 2khf n ILE 23 N -3.22 0.39 -3.61 0.00 5.41 0.83 -4.97 119.36 114.18 2khf n ILE 23 Ca 0.00 -0.25 -0.29 0.00 1.00 0.00 0.00 62.75 63.22 2khf n ILE 23 Cb 0.35 -0.26 0.05 0.00 -0.71 0.00 0.00 39.64 39.07 2khf n ILE 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2khf n ARG 24 N -2.09 -1.34 0.00 0.38 3.00 -0.93 -5.13 116.66 110.55 2khf n ARG 24 Ca 0.04 0.54 0.01 0.00 -0.01 0.00 0.00 57.85 58.44 2khf n ARG 24 Cb 0.43 -4.32 0.08 0.00 0.00 0.00 0.00 32.46 28.64 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17