#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 0.12 -1.49 0.99 5.85 -2.06 0.43 115.31 119.16 1ibn h LEU 2 Ca 0.00 0.19 0.22 0.00 0.84 0.00 0.00 57.88 59.12 1ibn h LEU 2 Cb 0.00 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1ibn h LEU 2 CO 0.00 -0.13 0.61 0.15 -0.34 0.00 0.00 178.44 178.74 1ibn h PHE 3 N 0.26 0.56 -0.26 1.25 3.04 -2.05 0.34 116.94 120.07 1ibn h PHE 3 Ca 0.58 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.44 1ibn h PHE 3 Cb 1.17 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1ibn h PHE 3 CO -0.21 0.13 -0.26 0.78 -2.02 0.00 0.00 178.31 176.73 1ibn h GLY 4 N 0.41 0.55 1.32 2.40 0.00 -1.33 -0.43 103.07 105.98 1ibn h GLY 4 Ca 0.49 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 1ibn h GLY 4 CO -0.20 0.42 -0.54 0.00 0.00 0.00 0.00 176.54 176.23 1ibn h ALA 5 N 1.27 0.60 -1.01 3.60 0.00 -0.44 -0.37 119.26 122.92 1ibn h ALA 5 Ca 0.06 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1ibn h ALA 5 Cb 0.69 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1ibn h ALA 5 CO 0.05 0.68 0.65 0.82 0.00 0.00 0.00 179.25 181.46 1ibn h ILE 6 N 0.55 1.12 -0.48 0.00 2.04 -0.90 -0.61 117.51 119.23 1ibn h ILE 6 Ca 0.01 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1ibn h ILE 6 Cb 1.11 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1ibn h ILE 6 CO 0.11 0.22 -0.04 0.00 0.00 0.00 0.00 178.15 178.44 1ibn h ALA 7 N 1.44 1.03 -0.59 1.87 0.00 -0.64 0.25 119.26 122.63 1ibn h ALA 7 Ca 0.42 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1ibn h ALA 7 Cb 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 1ibn h ALA 7 CO -0.15 0.59 0.09 0.78 0.00 0.00 0.00 179.25 180.56 1ibn h GLY 8 N 0.98 0.72 0.93 0.00 0.00 -0.31 -0.63 103.07 104.77 1ibn h GLY 8 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 1ibn h GLY 8 CO 0.03 -0.13 -0.14 -2.75 0.00 0.00 0.00 176.54 173.54 1ibn h PHE 9 N 0.22 0.76 -0.73 5.60 3.57 0.15 -2.00 116.94 124.50 1ibn h PHE 9 Ca 0.31 -0.19 0.13 0.00 3.53 0.00 0.00 57.97 61.75 1ibn h PHE 9 Cb 0.47 -0.18 -0.13 0.00 2.79 0.00 0.00 35.95 38.90 1ibn h PHE 9 CO -0.27 0.87 -0.30 0.82 -2.23 0.00 0.00 178.31 177.20 1ibn h ILE 10 N 0.42 0.15 0.00 1.41 2.04 -0.29 0.22 117.51 121.46 1ibn h ILE 10 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1ibn h ILE 10 Cb 0.67 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1ibn h ILE 10 CO 0.04 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.57 1ibn n GLU 11 N -5.47 0.95 -0.15 2.37 -0.58 -0.27 -1.75 120.64 115.75 1ibn n GLU 11 Ca 0.08 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.85 1ibn n GLU 11 Cb 0.38 -1.40 0.12 0.00 -0.57 0.00 0.00 31.44 29.97 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 -0.90 1.52 -0.58 1.62 3.02 0.05 -4.84 115.26 115.16 1ibn n ASN 12 Ca 0.18 -2.04 -0.01 0.00 -0.03 0.00 0.00 54.58 52.68 1ibn n ASN 12 Cb 0.08 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.82 0.79 0.31 7.41 0.00 -1.07 -4.96 105.19 108.50 1ibn n GLY 13 Ca 0.09 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.86 0.72 0.31 1.61 -0.00 -0.72 -0.87 117.44 115.63 1ibn n TRP 14 Ca -0.00 1.11 0.17 0.00 -0.00 0.00 0.00 57.50 58.78 1ibn n TRP 14 Cb 0.50 -1.27 0.99 0.00 -0.00 0.00 0.00 31.31 31.53 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 0.04 5.87 4.11 -1.90 0.21 114.58 122.91 1ibn h GLU 15 Ca 0.62 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.80 1ibn h GLU 15 Cb 1.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1ibn h GLU 15 CO -0.82 0.01 -1.25 0.78 0.07 0.00 0.00 179.01 177.80 1ibn h GLY 16 N 0.12 0.10 2.00 1.06 0.00 -1.39 -3.29 103.07 101.67 1ibn h GLY 16 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ibn h GLY 16 CO 0.00 0.23 0.00 1.03 0.00 0.00 0.00 176.54 177.81 1ibn n MET 17 N -3.35 0.08 0.21 4.80 2.81 0.66 -1.18 117.12 121.15 1ibn n MET 17 Ca -0.07 0.35 0.05 0.00 -1.81 0.00 0.00 57.70 56.22 1ibn n MET 17 Cb 0.99 -1.66 0.48 0.00 -0.71 0.00 0.00 33.22 32.32 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 0.00 1.08 -5.15 2.02 2.04 -1.44 -3.48 117.51 112.58 1ibn h ILE 18 Ca 0.00 -0.87 -0.24 0.00 1.00 0.00 0.00 64.86 64.74 1ibn h ILE 18 Cb 0.26 1.48 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1ibn h ILE 18 CO 0.00 0.24 -0.64 -0.67 0.00 0.00 0.00 178.15 177.08 1ibn n ASP 19 N -4.11 -2.81 0.00 1.72 2.03 -0.33 -5.15 116.55 107.90 1ibn n ASP 19 Ca -0.02 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.00 1ibn n ASP 19 Cb 0.31 -0.87 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89