#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 -0.76 4.61 0.00 -2.07 -2.59 119.26 119.45 2khf h ALA 2 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 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 0.57 0.11 0.00 0.00 0.00 179.25 179.93 2khf h TRP 3 N 0.00 0.00 -0.78 0.00 5.08 -2.05 0.17 115.95 118.37 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 0.11 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.24 2khf h TRP 3 CO 0.00 0.00 0.30 1.57 -1.28 0.00 0.00 178.44 179.03 2khf h LYS 4 N 0.00 1.17 -0.35 0.12 5.09 -1.90 0.21 116.57 120.91 2khf h LYS 4 Ca 0.36 -0.21 -0.16 0.00 0.09 0.00 0.00 60.65 60.72 2khf h LYS 4 Cb 1.50 -0.19 -0.01 0.00 0.10 0.00 0.00 32.23 33.64 2khf h LYS 4 CO -0.00 0.95 -0.42 -0.91 -2.09 0.00 0.00 179.45 176.98 2khf h ASN 5 N 1.14 0.96 0.06 7.07 2.35 -0.89 -2.58 115.58 123.68 2khf h ASN 5 Ca 0.26 -0.45 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2khf h ASN 5 Cb 0.22 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2khf h ASN 5 CO -0.02 1.24 -0.03 0.15 -1.65 0.00 0.00 177.43 177.13 2khf h PHE 6 N 0.72 -0.07 -0.46 1.19 3.57 -1.21 -1.88 116.94 118.80 2khf h PHE 6 Ca 0.05 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.64 2khf h PHE 6 Cb 1.01 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 2khf h PHE 6 CO 0.06 0.41 -0.06 -1.49 -2.23 0.00 0.00 178.31 175.00 2khf h TRP 7 N -0.59 -0.15 0.00 0.41 4.06 -0.64 0.89 115.95 119.93 2khf h TRP 7 Ca -0.01 0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2khf h TRP 7 Cb 0.51 0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.80 2khf h TRP 7 CO 0.09 -0.16 -0.27 0.66 -3.56 0.00 0.00 178.44 175.20 2khf h SER 8 N 0.05 0.00 0.65 -3.49 4.64 -1.51 -1.97 113.55 111.91 2khf h SER 8 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2khf h SER 8 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2khf h SER 8 CO -0.43 0.27 0.00 -1.28 -0.87 0.00 0.00 176.83 174.52 2khf h SER 9 N 0.00 0.00 0.06 4.97 0.87 0.03 -2.99 113.55 116.49 2khf h SER 9 Ca -0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.32 2khf h SER 9 Cb 0.56 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2khf h SER 9 CO 0.04 0.00 -1.24 -0.07 -0.53 0.00 0.00 176.83 175.03 2khf h LEU 10 N 0.00 0.20 -2.56 2.23 3.38 -0.90 -3.34 115.31 114.32 2khf h LEU 10 Ca 0.00 -0.75 0.01 0.00 0.09 0.00 0.00 57.88 57.23 2khf h LEU 10 Cb 0.33 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2khf h LEU 10 CO 0.00 1.52 0.10 0.08 0.09 0.00 0.00 178.44 180.23 2khf h ARG 11 N -0.61 0.00 -0.68 1.13 0.11 -1.49 -1.50 114.38 111.34 2khf h ARG 11 Ca -0.29 0.00 0.20 0.00 0.10 0.00 0.00 59.98 59.98 2khf h ARG 11 Cb 1.52 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.58 2khf h ARG 11 CO -0.05 0.00 0.49 0.87 0.10 0.00 0.00 179.97 181.39 2khf h LYS 12 N 0.00 0.00 0.00 0.08 1.57 -1.65 0.12 116.57 116.68 2khf h LYS 12 Ca 0.02 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 2khf h LYS 12 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2khf h LYS 12 CO -0.00 0.00 -1.60 0.78 -0.57 0.00 0.00 179.45 178.06 2khf h GLY 13 N 0.00 0.00 2.00 3.86 0.00 -1.51 -3.35 103.07 104.07 2khf h GLY 13 Ca 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 2khf h GLY 13 CO -0.00 0.00 -0.54 0.74 0.00 0.00 0.00 176.54 176.73 2khf h PHE 14 N 0.00 0.00 0.00 5.60 0.04 -1.05 -3.07 116.94 118.46 2khf h PHE 14 Ca -0.24 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.47 2khf h PHE 14 Cb 1.88 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.02 2khf h PHE 14 CO 0.00 0.54 -0.28 1.88 -0.60 0.00 0.00 178.31 179.86 2khf h TYR 15 N 0.00 0.00 0.00 -0.55 0.05 -1.01 -0.26 116.97 115.20 2khf h TYR 15 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2khf h TYR 15 Cb 1.19 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.93 2khf h TYR 15 CO 0.00 0.28 -0.04 -0.44 -1.05 0.00 0.00 178.16 176.91 2khf h ASP 16 N 0.00 0.00 0.00 3.88 5.19 -1.68 -3.45 116.42 120.36 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 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 2khf h ASP 16 CO 0.04 0.04 0.00 0.61 -3.12 0.00 0.00 179.24 176.80 2khf n GLY 17 N -1.21 0.68 0.32 2.75 0.00 -0.98 -4.99 105.19 101.77 2khf n GLY 17 Ca -0.03 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 -0.21 1.61 5.08 -1.69 0.24 114.58 119.61 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 0.00 0.26 0.00 -1.00 0.00 0.00 179.01 178.27 2khf h ALA 19 N 1.90 1.82 0.00 3.43 0.00 -1.34 -2.65 119.26 122.43 2khf h ALA 19 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2khf h ALA 19 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2khf h ALA 19 CO -0.00 -0.37 -0.64 0.41 0.00 0.00 0.00 179.25 178.65 2khf n GLY 20 N -1.40 0.00 0.33 0.00 0.00 -0.44 -4.73 105.19 98.95 2khf n GLY 20 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.64 0.24 114.38 118.02 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 1.83 1.00 -0.66 2.80 0.00 -1.67 -3.01 119.26 119.55 2khf h ALA 22 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 2khf h ALA 22 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.16 2khf h ALA 22 CO -0.00 0.00 0.29 -0.89 0.00 0.00 0.00 179.25 178.65 2khf n ILE 23 N -2.98 2.55 0.31 0.00 2.08 0.83 -4.37 119.36 117.78 2khf n ILE 23 Ca 0.03 -1.37 0.17 0.00 0.56 0.00 0.00 62.75 62.14 2khf n ILE 23 Cb 0.41 -0.46 0.76 0.00 -0.75 0.00 0.00 39.64 39.60 2khf n ILE 23 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2khf h ARG 24 N 1.93 0.00 0.00 0.38 3.08 -1.56 -3.51 114.38 114.70 2khf h ARG 24 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2khf h ARG 24 Cb 2.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.21 2khf h ARG 24 CO 0.68 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 180.12