#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 0.02 4.61 0.00 -1.26 -4.95 120.51 118.93 2khf n ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2khf n ALA 2 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 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 0.49 -0.31 0.00 5.08 -2.05 -1.26 115.95 117.90 2khf h TRP 3 Ca 0.00 -0.04 -0.16 0.00 1.08 0.00 0.00 58.89 59.77 2khf h TRP 3 Cb 0.00 -0.14 -0.00 0.00 -3.00 0.00 0.00 29.16 26.01 2khf h TRP 3 CO 0.00 0.48 -0.42 1.57 -1.28 0.00 0.00 178.44 178.79 2khf h LYS 4 N 0.46 0.83 0.00 0.12 5.09 -1.99 0.46 116.57 121.54 2khf h LYS 4 Ca 0.10 -0.48 -0.09 0.00 0.09 0.00 0.00 60.65 60.27 2khf h LYS 4 Cb 0.30 0.04 -0.01 0.00 0.10 0.00 0.00 32.23 32.66 2khf h LYS 4 CO 0.01 1.12 -0.42 -0.91 -2.09 0.00 0.00 179.45 177.16 2khf h ASN 5 N 0.61 0.00 0.00 7.07 2.35 -1.85 -2.55 115.58 121.21 2khf h ASN 5 Ca 0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2khf h ASN 5 Cb 1.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 2khf h ASN 5 CO 0.10 0.42 -0.12 0.15 -1.65 0.00 0.00 177.43 176.33 2khf h PHE 6 N 0.00 0.00 -0.61 1.19 3.57 -1.13 -2.89 116.94 117.06 2khf h PHE 6 Ca -0.00 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.61 2khf h PHE 6 Cb 0.80 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.46 2khf h PHE 6 CO 0.00 0.84 0.14 -1.49 -2.23 0.00 0.00 178.31 175.57 2khf h TRP 7 N -1.00 0.22 -0.22 0.41 -0.00 -0.94 0.31 115.95 114.72 2khf h TRP 7 Ca -0.03 0.04 -0.09 0.00 -0.00 0.00 0.00 58.89 58.81 2khf h TRP 7 Cb 0.84 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.98 2khf h TRP 7 CO 0.20 -0.03 -0.23 0.66 -0.00 0.00 0.00 178.44 179.04 2khf h SER 8 N 0.27 0.41 0.67 -3.49 4.64 -1.60 -2.04 113.55 112.41 2khf h SER 8 Ca 0.32 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2khf h SER 8 Cb 0.48 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2khf h SER 8 CO -0.41 0.65 0.00 -1.28 -0.87 0.00 0.00 176.83 174.92 2khf h SER 9 N 0.37 0.00 0.00 4.97 0.87 -0.75 -3.05 113.55 115.97 2khf h SER 9 Ca 0.06 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 2khf h SER 9 Cb 0.61 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2khf h SER 9 CO 0.04 0.00 -1.01 -0.07 -0.53 0.00 0.00 176.83 175.26 2khf h LEU 10 N 0.00 0.00 -1.97 2.23 3.38 -0.60 -3.36 115.31 114.99 2khf h LEU 10 Ca 0.00 -0.53 0.20 0.00 0.09 0.00 0.00 57.88 57.64 2khf h LEU 10 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2khf h LEU 10 CO 0.00 1.35 0.55 0.08 0.09 0.00 0.00 178.44 180.51 2khf h ARG 11 N -1.00 0.00 -0.93 1.13 0.11 -1.43 0.55 114.38 112.81 2khf h ARG 11 Ca -0.27 0.00 0.24 0.00 0.10 0.00 0.00 59.98 60.05 2khf h ARG 11 Cb 1.18 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.20 2khf h ARG 11 CO -0.16 0.00 0.63 0.87 0.10 0.00 0.00 179.97 181.41 2khf h LYS 12 N 0.00 0.24 0.00 0.08 1.57 -1.68 0.34 116.57 117.12 2khf h LYS 12 Ca 0.32 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.88 2khf h LYS 12 Cb 1.41 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.64 2khf h LYS 12 CO -0.00 0.16 -1.06 0.78 -0.57 0.00 0.00 179.45 178.75 2khf h GLY 13 N 0.24 0.00 2.00 3.86 0.00 -1.11 -3.30 103.07 104.76 2khf h GLY 13 Ca 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.67 2khf h GLY 13 CO -0.13 0.00 -0.63 0.74 0.00 0.00 0.00 176.54 176.52 2khf h PHE 14 N 0.00 0.00 0.00 5.60 0.04 -0.67 -3.18 116.94 118.73 2khf h PHE 14 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2khf h PHE 14 Cb 1.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.90 2khf h PHE 14 CO 0.00 0.63 0.00 -0.92 -0.60 0.00 0.00 178.31 177.42 2khf h TYR 15 N 0.00 0.00 -0.20 -0.55 3.20 -0.58 -2.23 116.97 116.61 2khf h TYR 15 Ca -0.01 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2khf h TYR 15 Cb 1.48 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 2khf h TYR 15 CO 0.00 0.00 0.16 -0.44 -1.64 0.00 0.00 178.16 176.24 2khf h ASP 16 N 0.00 0.00 0.00 -2.11 5.19 -1.70 -3.45 116.42 114.35 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 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2khf h ASP 16 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2khf n GLY 17 N -1.51 -0.00 0.15 2.75 0.00 -0.87 -5.01 105.19 100.70 2khf n GLY 17 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2khf n GLY 17 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2khf h GLU 18 N 0.00 0.18 0.00 1.61 4.11 -1.82 -0.36 114.58 118.30 2khf h GLU 18 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2khf h GLU 18 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2khf h GLU 18 CO 0.00 0.77 0.00 0.00 0.07 0.00 0.00 179.01 179.85 2khf h ALA 19 N 1.20 1.00 0.00 1.06 0.00 -1.84 0.67 119.26 121.34 2khf h ALA 19 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2khf h ALA 19 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2khf h ALA 19 CO 0.10 0.00 -1.49 0.41 0.00 0.00 0.00 179.25 178.27 2khf n GLY 20 N -1.10 -0.30 0.20 0.00 0.00 -1.10 -4.54 105.19 98.35 2khf n GLY 20 Ca -0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 0.64 0.00 1.61 2.43 -0.84 -3.04 114.38 115.18 2khf h ARG 21 Ca -0.19 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.37 2khf h ARG 21 Cb 1.41 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2khf h ARG 21 CO 0.00 1.22 0.00 0.00 -1.51 0.00 0.00 179.97 179.68 2khf n ALA 22 N -2.60 1.41 -0.55 2.80 0.00 0.21 -1.91 120.51 119.88 2khf n ALA 22 Ca -0.08 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 2khf n ALA 22 Cb 0.80 -1.33 0.21 0.00 0.00 0.00 0.00 19.45 19.14 2khf n ALA 22 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2khf n ILE 23 N -2.14 2.39 0.31 0.00 2.08 -1.15 -4.35 119.36 116.49 2khf n ILE 23 Ca 0.01 -1.26 0.17 0.00 0.56 0.00 0.00 62.75 62.24 2khf n ILE 23 Cb 0.15 -0.48 0.76 0.00 -0.75 0.00 0.00 39.64 39.31 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 1.77 0.00 0.00 0.38 3.08 -1.54 -3.51 114.38 114.56 2khf h ARG 24 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2khf h ARG 24 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 2khf h ARG 24 CO 0.62 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 180.06