#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 0.00 -0.13 4.61 0.00 -1.26 -4.96 120.51 118.77 2khf n ALA 2 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 2khf n ALA 2 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.36 0.00 5.08 -2.05 0.62 115.95 119.24 2khf h TRP 3 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2khf h TRP 3 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2khf h TRP 3 CO 0.00 0.00 0.09 1.57 -1.28 0.00 0.00 178.44 178.82 2khf h LYS 4 N 0.00 0.58 -0.17 0.12 2.10 -1.99 0.23 116.57 117.44 2khf h LYS 4 Ca 0.38 -0.14 -0.13 0.00 -2.00 0.00 0.00 60.65 58.76 2khf h LYS 4 Cb 1.55 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.80 2khf h LYS 4 CO -0.00 0.62 -0.46 -0.91 -2.00 0.00 0.00 179.45 176.69 2khf h ASN 5 N 0.44 0.45 -0.00 7.07 2.35 -1.31 -2.80 115.58 121.78 2khf h ASN 5 Ca 0.11 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2khf h ASN 5 Cb 0.30 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2khf h ASN 5 CO 0.00 0.85 -0.01 0.15 -1.65 0.00 0.00 177.43 176.77 2khf h PHE 6 N 0.34 0.01 -0.37 1.19 3.57 -1.13 -1.50 116.94 119.04 2khf h PHE 6 Ca 0.02 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2khf h PHE 6 Cb 0.95 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 2khf h PHE 6 CO 0.03 0.60 -0.13 -1.49 -2.23 0.00 0.00 178.31 175.09 2khf h TRP 7 N -0.58 -0.29 -0.30 0.41 4.06 -0.58 -0.97 115.95 117.70 2khf h TRP 7 Ca -0.00 0.04 -0.09 0.00 2.06 0.00 0.00 58.89 60.89 2khf h TRP 7 Cb 0.60 0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.93 2khf h TRP 7 CO 0.13 -0.20 -0.21 0.66 -3.56 0.00 0.00 178.44 175.26 2khf h SER 8 N -0.05 0.55 -0.09 -3.49 4.64 -1.57 -2.47 113.55 111.08 2khf h SER 8 Ca 0.18 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2khf h SER 8 Cb 0.32 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2khf h SER 8 CO -0.41 0.76 0.14 -1.28 -0.87 0.00 0.00 176.83 175.18 2khf h SER 9 N 0.49 0.00 0.63 4.97 0.87 -0.09 -0.05 113.55 120.38 2khf h SER 9 Ca 0.08 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.36 2khf h SER 9 Cb 0.64 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2khf h SER 9 CO 0.05 0.00 -1.42 -0.07 -0.53 0.00 0.00 176.83 174.85 2khf h LEU 10 N 0.00 0.16 -2.56 2.23 3.38 -0.97 -3.30 115.31 114.25 2khf h LEU 10 Ca 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2khf h LEU 10 Cb 0.33 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2khf h LEU 10 CO -0.00 1.19 -0.00 0.08 0.09 0.00 0.00 178.44 179.79 2khf h ARG 11 N 0.03 0.00 0.00 1.13 0.11 -0.95 -0.01 114.38 114.69 2khf h ARG 11 Ca -0.19 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.81 2khf h ARG 11 Cb 1.94 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.01 2khf h ARG 11 CO 0.13 0.00 -0.43 0.87 0.10 0.00 0.00 179.97 180.64 2khf h LYS 12 N 0.00 0.00 0.02 0.08 1.57 -1.61 -1.55 116.57 115.08 2khf h LYS 12 Ca -0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2khf h LYS 12 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2khf h LYS 12 CO 0.00 0.43 -1.57 0.78 -0.57 0.00 0.00 179.45 178.51 2khf h GLY 13 N 2.13 0.04 2.00 3.86 0.00 -1.18 -3.33 103.07 106.59 2khf h GLY 13 Ca -0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 2khf h GLY 13 CO 0.06 0.09 -0.99 0.74 0.00 0.00 0.00 176.54 176.43 2khf h PHE 14 N 0.01 0.00 0.00 5.60 0.04 -1.39 -3.23 116.94 117.97 2khf h PHE 14 Ca -0.24 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.48 2khf h PHE 14 Cb 1.97 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.11 2khf h PHE 14 CO 0.01 0.99 -0.24 1.88 -0.60 0.00 0.00 178.31 180.34 2khf h TYR 15 N 0.00 0.00 0.00 -0.55 -1.99 -1.42 -0.33 116.97 112.68 2khf h TYR 15 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2khf h TYR 15 Cb 1.75 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.48 2khf h TYR 15 CO 0.00 0.24 -0.07 -0.44 -0.00 0.00 0.00 178.16 177.90 2khf h ASP 16 N 0.00 0.00 0.00 3.88 3.32 -1.66 -3.45 116.42 118.51 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 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2khf h ASP 16 CO 0.03 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 2khf n GLY 17 N -1.09 0.71 0.33 2.75 0.00 -0.92 -4.98 105.19 102.00 2khf n GLY 17 Ca -0.03 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.25 1.61 5.08 -1.67 0.27 114.58 119.62 2khf h GLU 18 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 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 0.00 0.29 0.00 -1.00 0.00 0.00 179.01 178.30 2khf h ALA 19 N 1.91 1.87 0.00 3.43 0.00 -1.34 -3.04 119.26 122.09 2khf h ALA 19 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2khf h ALA 19 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2khf h ALA 19 CO -0.00 -0.42 -0.36 0.41 0.00 0.00 0.00 179.25 178.88 2khf n GLY 20 N -1.42 0.00 0.40 0.00 0.00 -0.54 -4.79 105.19 98.85 2khf n GLY 20 Ca 0.03 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.01 1.61 9.65 -0.60 0.24 114.38 125.27 2khf h ARG 21 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2khf h ARG 21 Cb 0.36 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2khf h ARG 21 CO 0.00 0.00 0.05 0.00 2.80 0.00 0.00 179.97 182.82 2khf h ALA 22 N 1.67 1.17 0.00 2.80 0.00 -1.74 0.74 119.26 123.92 2khf h ALA 22 Ca 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2khf h ALA 22 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2khf h ALA 22 CO -0.00 -0.05 -0.13 0.82 0.00 0.00 0.00 179.25 179.88 2khf h ILE 23 N 0.00 0.28 -5.97 0.00 2.04 -0.80 -3.48 117.51 109.58 2khf h ILE 23 Ca 0.01 -1.07 -0.24 0.00 1.00 0.00 0.00 64.86 64.56 2khf h ILE 23 Cb 0.10 1.86 0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2khf h ILE 23 CO -0.00 0.13 -0.54 0.54 0.00 0.00 0.00 178.15 178.28 2khf n ARG 24 N -3.20 -1.41 0.00 2.37 3.00 0.25 -5.19 116.66 112.48 2khf n ARG 24 Ca 0.02 1.07 0.10 0.00 -0.01 0.00 0.00 57.85 59.03 2khf n ARG 24 Cb 0.47 -4.33 0.59 0.00 0.00 0.00 0.00 32.46 29.18 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17