#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 0.20 -1.46 0.99 5.85 -2.06 0.12 115.31 118.95 1ibn h LEU 2 Ca 0.00 0.16 0.20 0.00 0.84 0.00 0.00 57.88 59.08 1ibn h LEU 2 Cb 0.00 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1ibn h LEU 2 CO 0.00 -0.03 0.60 0.15 -0.34 0.00 0.00 178.44 178.82 1ibn h PHE 3 N 0.34 0.59 -0.27 1.25 3.57 -2.05 0.37 116.94 120.74 1ibn h PHE 3 Ca 0.53 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.95 1ibn h PHE 3 Cb 0.99 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1ibn h PHE 3 CO -0.19 0.15 -0.21 0.78 -2.23 0.00 0.00 178.31 176.61 1ibn h GLY 4 N 0.44 0.53 1.44 2.40 0.00 -1.40 -0.27 103.07 106.22 1ibn h GLY 4 Ca 0.48 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 1ibn h GLY 4 CO -0.20 0.38 -0.71 0.00 0.00 0.00 0.00 176.54 176.02 1ibn h ALA 5 N 1.33 0.53 -0.99 3.60 0.00 -0.36 -0.52 119.26 122.85 1ibn h ALA 5 Ca 0.07 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1ibn h ALA 5 Cb 0.62 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1ibn h ALA 5 CO 0.04 0.72 0.65 0.82 0.00 0.00 0.00 179.25 181.48 1ibn h ILE 6 N 0.39 1.14 -0.67 0.00 2.04 -0.82 -0.56 117.51 119.04 1ibn h ILE 6 Ca -0.03 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1ibn h ILE 6 Cb 1.29 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1ibn h ILE 6 CO 0.13 0.22 0.19 0.00 0.00 0.00 0.00 178.15 178.69 1ibn h ALA 7 N 1.44 0.87 -0.99 1.87 0.00 -0.71 0.15 119.26 121.89 1ibn h ALA 7 Ca 0.40 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1ibn h ALA 7 Cb 0.06 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.50 1ibn h ALA 7 CO -0.14 0.57 0.61 0.78 0.00 0.00 0.00 179.25 181.07 1ibn h GLY 8 N 0.98 1.62 0.53 0.00 0.00 -0.31 0.70 103.07 106.58 1ibn h GLY 8 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1ibn h GLY 8 CO -0.00 -0.01 -0.16 -2.75 0.00 0.00 0.00 176.54 173.62 1ibn h PHE 9 N 0.76 0.24 -0.77 5.60 3.57 0.07 -2.52 116.94 123.88 1ibn h PHE 9 Ca 0.55 -0.10 0.14 0.00 3.53 0.00 0.00 57.97 62.09 1ibn h PHE 9 Cb 0.85 -0.04 -0.14 0.00 2.79 0.00 0.00 35.95 39.41 1ibn h PHE 9 CO -0.00 0.80 -0.27 0.82 -2.23 0.00 0.00 178.31 177.43 1ibn h ILE 10 N -0.39 0.16 0.00 1.41 2.04 -0.37 0.85 117.51 121.21 1ibn h ILE 10 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ibn h ILE 10 Cb 0.82 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1ibn h ILE 10 CO 0.03 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.56 1ibn n GLU 11 N -5.49 0.77 0.00 2.37 -0.58 0.21 -2.67 120.64 115.24 1ibn n GLU 11 Ca 0.09 0.01 0.16 0.00 -0.42 0.00 0.00 57.16 57.00 1ibn n GLU 11 Cb 0.39 -1.50 0.89 0.00 -0.57 0.00 0.00 31.44 30.65 1ibn n GLU 11 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ibn n ASN 12 N -1.05 0.17 -0.30 1.62 4.05 0.28 -4.82 115.26 115.21 1ibn n ASN 12 Ca 0.19 -1.00 0.00 0.00 0.45 0.00 0.00 54.58 54.23 1ibn n ASN 12 Cb 0.11 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.10 1ibn n ASN 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ibn n GLY 13 N 1.04 0.79 0.27 8.20 0.00 -1.19 -4.97 105.19 109.33 1ibn n GLY 13 Ca 0.23 -0.70 0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.85 0.83 -0.17 1.61 -0.00 -1.09 -0.63 117.44 115.14 1ibn n TRP 14 Ca 0.00 0.83 0.22 0.00 -0.00 0.00 0.00 57.50 58.55 1ibn n TRP 14 Cb 0.46 -1.25 0.61 0.00 -0.00 0.00 0.00 31.31 31.14 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 0.19 0.00 5.87 4.11 -1.90 0.17 114.58 123.02 1ibn h GLU 15 Ca 0.66 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.08 1ibn h GLU 15 Cb 1.84 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1ibn h GLU 15 CO -0.54 0.13 0.00 0.41 0.07 0.00 0.00 179.01 179.07 1ibn n GLY 16 N -1.60 -1.14 0.04 1.06 0.00 0.20 -1.43 105.19 102.30 1ibn n GLY 16 Ca 0.17 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1ibn n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ibn n MET 17 N -1.97 0.85 -0.03 1.61 2.81 0.57 -4.42 117.12 116.53 1ibn n MET 17 Ca 0.02 -0.08 -0.13 0.00 -1.81 0.00 0.00 57.70 55.70 1ibn n MET 17 Cb 0.19 -1.39 -0.11 0.00 -0.71 0.00 0.00 33.22 31.21 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 0.18 1.54 -4.10 2.02 2.04 -0.85 -3.42 117.51 114.92 1ibn h ILE 18 Ca 0.00 -1.61 -0.53 0.00 1.00 0.00 0.00 64.86 63.72 1ibn h ILE 18 Cb 0.46 2.62 0.12 0.00 -0.74 0.00 0.00 36.82 39.28 1ibn h ILE 18 CO 0.00 0.42 0.47 -0.62 0.00 0.00 0.00 178.15 178.42 1ibn s ASP 19 N -5.93 5.12 0.00 1.72 2.15 -1.10 -5.12 116.67 113.51 1ibn s ASP 19 Ca -0.17 2.40 0.00 0.00 0.43 0.00 0.00 52.55 55.21 1ibn s ASP 19 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1ibn s ASP 19 CO 0.69 -1.64 0.00 0.61 -0.17 0.00 0.00 175.17 174.65