#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibn h LEU 2 N 0.00 0.14 -1.59 0.99 5.85 -2.06 0.51 115.31 119.16 1ibn h LEU 2 Ca 0.00 0.18 0.17 0.00 0.84 0.00 0.00 57.88 59.07 1ibn h LEU 2 Cb 0.00 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1ibn h LEU 2 CO 0.00 -0.09 0.54 0.15 -0.34 0.00 0.00 178.44 178.69 1ibn h PHE 3 N 0.28 0.47 -0.25 1.25 3.04 -2.05 0.33 116.94 120.02 1ibn h PHE 3 Ca 0.55 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.42 1ibn h PHE 3 Cb 1.09 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1ibn h PHE 3 CO -0.21 0.16 -0.26 0.78 -2.02 0.00 0.00 178.31 176.76 1ibn h GLY 4 N 0.39 0.52 1.38 2.40 0.00 -1.32 -0.43 103.07 106.01 1ibn h GLY 4 Ca 0.40 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 1ibn h GLY 4 CO -0.13 0.39 -0.63 0.00 0.00 0.00 0.00 176.54 176.17 1ibn h ALA 5 N 1.30 0.56 -0.89 3.60 0.00 -0.42 -0.49 119.26 122.92 1ibn h ALA 5 Ca 0.06 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1ibn h ALA 5 Cb 0.68 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1ibn h ALA 5 CO 0.05 0.70 0.56 0.82 0.00 0.00 0.00 179.25 181.38 1ibn h ILE 6 N 0.46 1.05 -0.24 0.00 2.04 -0.91 0.07 117.51 119.99 1ibn h ILE 6 Ca -0.01 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1ibn h ILE 6 Cb 1.21 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1ibn h ILE 6 CO 0.12 0.18 -0.16 0.00 0.00 0.00 0.00 178.15 178.29 1ibn h ALA 7 N 1.41 1.28 0.03 1.87 0.00 -0.65 0.16 119.26 123.36 1ibn h ALA 7 Ca 0.39 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ibn h ALA 7 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ibn h ALA 7 CO -0.17 0.48 -0.28 0.78 0.00 0.00 0.00 179.25 180.05 1ibn h GLY 8 N 0.92 -0.47 0.99 0.00 0.00 -0.35 -3.01 103.07 101.15 1ibn h GLY 8 Ca 0.07 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1ibn h GLY 8 CO 0.03 -0.22 0.50 -2.75 0.00 0.00 0.00 176.54 174.09 1ibn h PHE 9 N -0.45 0.94 -0.41 5.60 3.57 0.23 -0.82 116.94 125.61 1ibn h PHE 9 Ca 0.05 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1ibn h PHE 9 Cb 0.52 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1ibn h PHE 9 CO -0.30 0.58 0.58 0.82 -2.23 0.00 0.00 178.31 177.76 1ibn h ILE 10 N 1.01 0.21 -0.01 1.41 2.04 -0.68 0.15 117.51 121.64 1ibn h ILE 10 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1ibn h ILE 10 Cb -0.10 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1ibn h ILE 10 CO -0.07 0.00 -0.09 -0.62 0.00 0.00 0.00 178.15 177.37 1ibn n GLU 11 N -3.40 1.24 -2.86 2.37 -0.58 -0.40 -4.57 120.64 112.44 1ibn n GLU 11 Ca 0.08 -1.09 -0.11 0.00 -0.42 0.00 0.00 57.16 55.61 1ibn n GLU 11 Cb 0.74 -1.23 0.02 0.00 -0.57 0.00 0.00 31.44 30.40 1ibn n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ibn n ASN 12 N 0.42 -2.32 0.00 1.62 3.02 0.38 -4.91 115.26 113.47 1ibn n ASN 12 Ca 0.07 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 1ibn n ASN 12 Cb 0.31 1.27 0.00 0.00 -0.61 0.00 0.00 39.78 40.76 1ibn n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ibn n GLY 13 N 1.83 1.44 0.29 7.41 0.00 -1.05 -4.42 105.19 110.69 1ibn n GLY 13 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.33 1ibn n GLY 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ibn n TRP 14 N 0.00 0.70 -0.01 1.61 -0.00 -0.31 -1.09 117.44 118.33 1ibn n TRP 14 Ca 0.00 1.03 0.22 0.00 -0.00 0.00 0.00 57.50 58.74 1ibn n TRP 14 Cb 0.00 -1.24 0.71 0.00 -0.00 0.00 0.00 31.31 30.79 1ibn n TRP 14 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 1ibn h GLU 15 N 0.00 0.00 0.00 5.87 9.09 -1.91 0.25 114.58 127.87 1ibn h GLU 15 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1ibn h GLU 15 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1ibn h GLU 15 CO -0.76 0.00 0.00 0.78 0.05 0.00 0.00 179.01 179.08 1ibn h GLY 16 N 0.00 0.00 -0.33 1.06 0.00 -1.47 0.22 103.07 102.56 1ibn h GLY 16 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1ibn h GLY 16 CO -0.00 0.00 -0.72 1.03 0.00 0.00 0.00 176.54 176.85 1ibn n MET 17 N -2.38 1.01 0.03 4.80 2.81 0.81 -4.17 117.12 120.03 1ibn n MET 17 Ca 0.02 -0.34 -0.19 0.00 -1.81 0.00 0.00 57.70 55.39 1ibn n MET 17 Cb 0.26 -1.39 -0.12 0.00 -0.71 0.00 0.00 33.22 31.26 1ibn n MET 17 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1ibn h ILE 18 N 0.80 1.44 -3.91 2.02 2.04 -0.68 -3.45 117.51 115.78 1ibn h ILE 18 Ca 0.00 -2.28 -0.53 0.00 1.00 0.00 0.00 64.86 63.05 1ibn h ILE 18 Cb 0.53 2.82 0.20 0.00 -0.74 0.00 0.00 36.82 39.62 1ibn h ILE 18 CO 0.00 0.66 -0.00 -0.67 0.00 0.00 0.00 178.15 178.14 1ibn n ASP 19 N -4.14 -0.16 0.00 1.72 2.03 -0.02 -5.10 116.55 110.88 1ibn n ASP 19 Ca -0.12 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1ibn n ASP 19 Cb 0.76 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89