#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 0.15 -1.43 0.99 5.85 -2.06 0.49 115.31 119.30 1ibn h LEU 2 Ca 0.00 0.18 0.22 0.00 0.84 0.00 0.00 57.88 59.12 1ibn h LEU 2 Cb 0.00 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1ibn h LEU 2 CO 0.00 -0.11 0.62 0.15 -0.34 0.00 0.00 178.44 178.76 1ibn h PHE 3 N 0.27 0.62 -0.19 1.25 3.04 -2.05 0.37 116.94 120.25 1ibn h PHE 3 Ca 0.57 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.45 1ibn h PHE 3 Cb 1.16 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1ibn h PHE 3 CO -0.20 0.13 -0.30 0.78 -2.02 0.00 0.00 178.31 176.71 1ibn h GLY 4 N 0.44 0.40 1.51 2.40 0.00 -1.32 -0.27 103.07 106.22 1ibn h GLY 4 Ca 0.52 -0.33 -0.21 0.00 0.00 0.00 0.00 47.33 47.30 1ibn h GLY 4 CO -0.23 0.30 -0.83 0.00 0.00 0.00 0.00 176.54 175.79 1ibn h ALA 5 N 1.37 0.45 -0.78 3.60 0.00 -0.38 0.32 119.26 123.84 1ibn h ALA 5 Ca 0.04 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 54.35 1ibn h ALA 5 Cb 0.69 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1ibn h ALA 5 CO 0.05 0.77 0.48 0.82 0.00 0.00 0.00 179.25 181.38 1ibn h ILE 6 N 0.29 1.07 -0.41 0.00 2.04 -0.92 -0.03 117.51 119.56 1ibn h ILE 6 Ca -0.06 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 1ibn h ILE 6 Cb 1.44 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1ibn h ILE 6 CO 0.15 0.17 -0.02 0.00 0.00 0.00 0.00 178.15 178.44 1ibn h ALA 7 N 1.35 1.19 -0.27 1.87 0.00 -0.75 0.94 119.26 123.59 1ibn h ALA 7 Ca 0.33 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ibn h ALA 7 Cb 0.09 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1ibn h ALA 7 CO -0.14 0.53 -0.54 0.78 0.00 0.00 0.00 179.25 179.88 1ibn h GLY 8 N 0.93 -0.99 0.93 0.00 0.00 -0.27 -2.69 103.07 100.98 1ibn h GLY 8 Ca 0.12 0.68 0.02 0.00 0.00 0.00 0.00 47.33 48.15 1ibn h GLY 8 CO 0.02 -0.16 0.38 -2.75 0.00 0.00 0.00 176.54 174.03 1ibn h PHE 9 N -0.48 0.72 -0.48 5.60 3.57 0.25 -0.70 116.94 125.42 1ibn h PHE 9 Ca 0.06 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1ibn h PHE 9 Cb 0.64 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1ibn h PHE 9 CO -0.65 0.43 0.60 0.82 -2.23 0.00 0.00 178.31 177.29 1ibn h ILE 10 N 0.77 0.25 -0.01 1.41 2.04 -0.73 0.13 117.51 121.36 1ibn h ILE 10 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1ibn h ILE 10 Cb -0.03 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1ibn h ILE 10 CO -0.08 0.00 -0.06 -0.62 0.00 0.00 0.00 178.15 177.39 1ibn n GLU 11 N -3.50 1.00 -2.95 2.37 -0.58 -0.41 -4.55 120.64 112.02 1ibn n GLU 11 Ca 0.09 -1.08 -0.14 0.00 -0.42 0.00 0.00 57.16 55.61 1ibn n GLU 11 Cb 0.79 -1.21 -0.01 0.00 -0.57 0.00 0.00 31.44 30.44 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 0.46 -1.79 0.00 1.62 3.02 0.31 -4.90 115.26 113.99 1ibn n ASN 12 Ca 0.06 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 1ibn n ASN 12 Cb 0.29 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.28 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 1.85 1.05 0.31 7.41 0.00 -1.11 -4.43 105.19 110.27 1ibn n GLY 13 Ca 0.16 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.41 0.97 -0.26 1.61 -0.00 -0.38 -1.48 117.44 117.48 1ibn n TRP 14 Ca 0.00 1.14 0.22 0.00 -0.00 0.00 0.00 57.50 58.86 1ibn n TRP 14 Cb 0.00 -1.44 0.55 0.00 -0.00 0.00 0.00 31.31 30.42 1ibn n TRP 14 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 1ibn h GLU 15 N 0.00 0.33 0.00 5.87 4.81 -1.91 0.28 114.58 123.95 1ibn h GLU 15 Ca 0.74 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 1ibn h GLU 15 Cb 1.87 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.17 1ibn h GLU 15 CO -0.79 0.22 0.00 0.78 -0.73 0.00 0.00 179.01 178.49 1ibn h GLY 16 N 0.34 0.00 -0.10 1.92 0.00 -1.65 -0.43 103.07 103.16 1ibn h GLY 16 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1ibn h GLY 16 CO -0.18 0.00 -0.83 1.03 0.00 0.00 0.00 176.54 176.56 1ibn n MET 17 N -2.88 0.91 -0.06 4.80 2.81 0.90 -4.25 117.12 119.35 1ibn n MET 17 Ca -0.00 -0.10 -0.15 0.00 -1.81 0.00 0.00 57.70 55.64 1ibn n MET 17 Cb 0.20 -1.38 -0.07 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 0.23 1.33 -3.21 2.02 2.04 -0.27 -3.45 117.51 116.21 1ibn h ILE 18 Ca 0.00 -1.64 -0.46 0.00 1.00 0.00 0.00 64.86 63.76 1ibn h ILE 18 Cb 0.46 1.91 0.22 0.00 -0.74 0.00 0.00 36.82 38.67 1ibn h ILE 18 CO 0.00 0.51 -0.21 -0.67 0.00 0.00 0.00 178.15 177.78 1ibn n ASP 19 N -4.25 -1.59 0.00 1.72 2.03 -0.36 -5.09 116.55 109.01 1ibn n ASP 19 Ca -0.06 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1ibn n ASP 19 Cb 0.54 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89