#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 0.27 4.61 0.00 -1.26 -4.95 120.51 119.18 2khf n ALA 2 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2khf n ALA 2 Cb 0.00 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.31 0.00 5.08 -2.05 -1.46 115.95 117.21 2khf h TRP 3 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 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 -0.23 1.57 -1.28 0.00 0.00 178.44 178.50 2khf h LYS 4 N 0.00 0.70 -0.30 0.12 5.09 -1.99 -0.29 116.57 119.91 2khf h LYS 4 Ca 0.03 -0.34 -0.15 0.00 0.09 0.00 0.00 60.65 60.27 2khf h LYS 4 Cb 0.17 -0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.49 2khf h LYS 4 CO -0.00 0.95 -0.41 -0.91 -2.09 0.00 0.00 179.45 176.99 2khf h ASN 5 N 0.46 0.77 -0.01 7.07 2.35 -1.68 -2.77 115.58 121.77 2khf h ASN 5 Ca 0.06 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2khf h ASN 5 Cb 0.79 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2khf h ASN 5 CO 0.06 1.08 -0.01 0.15 -1.65 0.00 0.00 177.43 177.07 2khf h PHE 6 N 0.59 0.03 -0.33 1.19 3.57 -1.38 -1.15 116.94 119.46 2khf h PHE 6 Ca 0.05 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2khf h PHE 6 Cb 0.96 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.62 2khf h PHE 6 CO 0.05 0.48 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.96 2khf h TRP 7 N -0.44 -0.39 -0.13 0.41 4.06 -1.08 -0.60 115.95 117.79 2khf h TRP 7 Ca 0.00 0.04 -0.08 0.00 2.06 0.00 0.00 58.89 60.91 2khf h TRP 7 Cb 0.48 0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 2khf h TRP 7 CO 0.09 -0.24 -0.28 0.66 -3.56 0.00 0.00 178.44 175.11 2khf h SER 8 N -0.11 0.23 -0.02 -3.49 4.64 -1.53 -2.38 113.55 110.89 2khf h SER 8 Ca 0.17 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2khf h SER 8 Cb 0.37 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2khf h SER 8 CO -0.40 0.52 0.10 -1.28 -0.87 0.00 0.00 176.83 174.90 2khf h SER 9 N 0.21 0.00 0.04 4.97 0.87 0.21 0.28 113.55 120.13 2khf h SER 9 Ca 0.03 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 2khf h SER 9 Cb 0.62 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2khf h SER 9 CO 0.04 0.00 -0.80 -0.07 -0.53 0.00 0.00 176.83 175.48 2khf h LEU 10 N 0.00 0.13 -0.88 2.23 3.38 -1.14 -3.08 115.31 115.95 2khf h LEU 10 Ca 0.01 -0.80 -0.11 0.00 0.09 0.00 0.00 57.88 57.06 2khf h LEU 10 Cb 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2khf h LEU 10 CO -0.00 1.33 -0.41 0.08 0.09 0.00 0.00 178.44 179.53 2khf h ARG 11 N -0.79 0.31 0.00 1.13 0.11 -1.39 -1.74 114.38 112.01 2khf h ARG 11 Ca -0.19 -0.15 -0.08 0.00 0.10 0.00 0.00 59.98 59.66 2khf h ARG 11 Cb 1.33 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 2khf h ARG 11 CO -0.04 0.67 -0.36 0.87 0.10 0.00 0.00 179.97 181.21 2khf h LYS 12 N 0.26 0.00 0.02 0.08 1.57 -0.63 -1.70 116.57 116.17 2khf h LYS 12 Ca 0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.54 2khf h LYS 12 Cb 0.84 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2khf h LYS 12 CO 0.07 0.36 -1.43 0.78 -0.57 0.00 0.00 179.45 178.66 2khf h GLY 13 N 2.11 0.05 1.87 3.86 0.00 -1.38 -3.32 103.07 106.25 2khf h GLY 13 Ca -0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 47.33 46.97 2khf h GLY 13 CO 0.05 0.11 -1.08 0.74 0.00 0.00 0.00 176.54 176.36 2khf h PHE 14 N 0.01 0.18 0.00 5.60 0.04 -1.27 -3.23 116.94 118.27 2khf h PHE 14 Ca -0.18 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.43 2khf h PHE 14 Cb 1.93 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 40.06 2khf h PHE 14 CO 0.01 1.10 -0.14 1.88 -0.60 0.00 0.00 178.31 180.56 2khf h TYR 15 N 0.03 0.00 -0.00 -0.55 0.05 -1.44 0.17 116.97 115.23 2khf h TYR 15 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2khf h TYR 15 Cb 1.83 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.57 2khf h TYR 15 CO 0.02 0.14 0.00 -0.44 -1.05 0.00 0.00 178.16 176.83 2khf h ASP 16 N 0.00 0.00 0.00 3.88 3.32 -1.65 -3.45 116.42 118.52 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 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 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 -1.37 0.63 0.29 2.75 0.00 -0.77 -4.99 105.19 101.74 2khf n GLY 17 Ca -0.03 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 -0.41 1.61 5.08 -1.66 0.25 114.58 119.45 2khf h GLU 18 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2khf h GLU 18 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2khf h GLU 18 CO 0.00 0.06 0.38 0.00 -1.00 0.00 0.00 179.01 178.45 2khf h ALA 19 N 1.94 2.18 0.00 3.43 0.00 -0.97 -2.73 119.26 123.11 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 0.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2khf h ALA 19 CO 0.01 -0.59 -0.64 0.41 0.00 0.00 0.00 179.25 178.44 2khf n GLY 20 N -1.52 0.00 0.31 0.00 0.00 -0.83 -4.77 105.19 98.38 2khf n GLY 20 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 0.86 0.00 1.61 2.43 -0.56 0.13 114.38 118.85 2khf h ARG 21 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2khf h ARG 21 Cb 0.64 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2khf h ARG 21 CO 0.00 0.57 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 2khf h ALA 22 N 1.43 1.00 0.00 2.80 0.00 -1.68 0.52 119.26 123.33 2khf h ALA 22 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2khf h ALA 22 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2khf h ALA 22 CO -0.21 0.00 -0.62 -0.89 0.00 0.00 0.00 179.25 177.53 2khf n ILE 23 N -2.61 0.09 -1.96 0.00 5.41 0.44 -4.94 119.36 115.79 2khf n ILE 23 Ca -0.01 -0.09 -0.16 0.00 1.00 0.00 0.00 62.75 63.50 2khf n ILE 23 Cb 0.09 0.21 -0.04 0.00 -0.71 0.00 0.00 39.64 39.20 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 -1.68 -1.70 0.00 0.38 3.00 0.17 -5.13 116.66 111.71 2khf n ARG 24 Ca 0.05 0.83 0.00 0.00 -0.01 0.00 0.00 57.85 58.72 2khf n ARG 24 Cb 0.37 -5.30 0.00 0.00 0.00 0.00 0.00 32.46 27.53 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17