#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 0.11 -1.58 0.99 5.85 -2.06 0.27 115.31 118.89 1ibn h LEU 2 Ca 0.00 0.20 0.25 0.00 0.84 0.00 0.00 57.88 59.16 1ibn h LEU 2 Cb 0.00 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1ibn h LEU 2 CO 0.00 -0.15 0.66 0.15 -0.34 0.00 0.00 178.44 178.75 1ibn h PHE 3 N 0.24 0.45 -0.36 1.25 3.57 -2.06 0.37 116.94 120.39 1ibn h PHE 3 Ca 0.59 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.99 1ibn h PHE 3 Cb 1.24 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1ibn h PHE 3 CO -0.21 0.08 -0.25 0.78 -2.23 0.00 0.00 178.31 176.48 1ibn h GLY 4 N 0.30 0.79 1.81 2.40 0.00 -1.38 -2.81 103.07 104.17 1ibn h GLY 4 Ca 0.52 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 1ibn h GLY 4 CO -0.18 0.62 -0.43 0.00 0.00 0.00 0.00 176.54 176.56 1ibn h ALA 5 N 1.09 1.11 -1.01 3.60 0.00 -0.38 -2.39 119.26 121.28 1ibn h ALA 5 Ca 0.08 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ibn h ALA 5 Cb 0.75 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1ibn h ALA 5 CO 0.06 0.59 0.66 0.82 0.00 0.00 0.00 179.25 181.38 1ibn h ILE 6 N 0.18 1.14 0.00 0.00 2.04 -1.02 -0.72 117.51 119.12 1ibn h ILE 6 Ca 0.01 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1ibn h ILE 6 Cb 0.83 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1ibn h ILE 6 CO 0.06 0.23 -0.17 0.00 0.00 0.00 0.00 178.15 178.27 1ibn h ALA 7 N 1.43 1.32 0.37 1.87 0.00 -1.19 0.29 119.26 123.35 1ibn h ALA 7 Ca 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ibn h ALA 7 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ibn h ALA 7 CO -0.15 0.21 -0.18 0.78 0.00 0.00 0.00 179.25 179.92 1ibn h GLY 8 N 0.97 -0.52 1.32 0.00 0.00 -0.97 -3.22 103.07 100.66 1ibn h GLY 8 Ca -0.00 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1ibn h GLY 8 CO 0.02 -0.19 0.34 -2.75 0.00 0.00 0.00 176.54 173.97 1ibn h PHE 9 N -0.64 0.51 -0.60 5.60 3.57 0.10 -1.08 116.94 124.40 1ibn h PHE 9 Ca -0.05 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.64 1ibn h PHE 9 Cb 0.46 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1ibn h PHE 9 CO -0.02 0.28 0.48 0.82 -2.23 0.00 0.00 178.31 177.64 1ibn h ILE 10 N 0.51 0.57 -0.03 1.41 2.04 -0.49 0.17 117.51 121.70 1ibn h ILE 10 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1ibn h ILE 10 Cb 0.21 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1ibn h ILE 10 CO -0.06 0.00 -0.01 -0.62 0.00 0.00 0.00 178.15 177.46 1ibn n GLU 11 N -4.14 1.88 -2.93 2.37 -0.58 -0.44 -4.37 120.64 112.44 1ibn n GLU 11 Ca 0.12 -1.71 -0.14 0.00 -0.42 0.00 0.00 57.16 55.00 1ibn n GLU 11 Cb 0.72 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 30.20 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 1.13 -1.44 0.00 1.62 3.02 0.51 -4.90 115.26 115.20 1ibn n ASN 12 Ca 0.12 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 1ibn n ASN 12 Cb 0.52 0.85 0.00 0.00 -0.61 0.00 0.00 39.78 40.54 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 1.13 1.09 0.49 7.41 0.00 -1.04 -4.50 105.19 109.77 1ibn n GLY 13 Ca 0.14 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.50 1ibn n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ibn h TRP 14 N 0.00 0.40 -0.81 1.61 7.01 -1.54 0.14 115.95 122.76 1ibn h TRP 14 Ca 0.00 0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.16 1ibn h TRP 14 Cb 0.00 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 26.90 1ibn h TRP 14 CO 0.00 -0.06 0.53 1.49 -2.79 0.00 0.00 178.44 177.61 1ibn h GLU 15 N 0.15 0.53 0.00 2.65 4.22 -1.90 0.15 114.58 120.39 1ibn h GLU 15 Ca 0.71 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 60.12 1ibn h GLU 15 Cb 2.32 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.45 1ibn h GLU 15 CO -0.26 0.35 0.00 0.41 -2.18 0.00 0.00 179.01 177.34 1ibn n GLY 16 N -1.48 -1.16 0.00 1.92 0.00 0.49 -1.05 105.19 103.91 1ibn n GLY 16 Ca 0.15 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1ibn n GLY 16 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ibn n MET 17 N -1.40 0.77 0.01 1.61 0.00 0.43 -4.22 117.12 114.31 1ibn n MET 17 Ca 0.08 -0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.60 1ibn n MET 17 Cb 0.22 -1.39 -0.11 0.00 0.00 0.00 0.00 33.22 31.95 1ibn n MET 17 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1ibn h ILE 18 N 0.00 1.40 -3.17 3.17 2.04 -0.29 -3.42 117.51 117.24 1ibn h ILE 18 Ca 0.00 -2.08 -0.57 0.00 1.00 0.00 0.00 64.86 63.21 1ibn h ILE 18 Cb 0.46 2.51 0.10 0.00 -0.74 0.00 0.00 36.82 39.15 1ibn h ILE 18 CO 0.00 0.61 0.53 -0.67 0.00 0.00 0.00 178.15 178.62 1ibn n ASP 19 N -4.16 2.75 0.00 1.72 2.03 -0.22 -5.11 116.55 113.56 1ibn n ASP 19 Ca -0.10 1.19 0.00 0.00 0.52 0.00 0.00 54.79 56.40 1ibn n ASP 19 Cb 0.70 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1ibn n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89