#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibo h LEU 2 N 0.00 -0.04 -0.37 0.99 5.85 -2.05 0.92 115.31 120.61 1ibo h LEU 2 Ca 0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1ibo h LEU 2 Cb 0.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ibo h LEU 2 CO 0.00 0.01 0.13 0.15 -0.34 0.00 0.00 178.44 178.39 1ibo h PHE 3 N 0.11 0.58 -0.34 1.25 3.04 -2.04 0.02 116.94 119.55 1ibo h PHE 3 Ca 0.12 -0.05 0.07 0.00 3.98 0.00 0.00 57.97 62.08 1ibo h PHE 3 Cb 0.13 -0.17 -0.07 0.00 2.56 0.00 0.00 35.95 38.41 1ibo h PHE 3 CO -0.18 0.54 -0.10 0.78 -2.02 0.00 0.00 178.31 177.34 1ibo h GLY 4 N 0.44 0.22 1.14 2.40 0.00 -1.89 0.11 103.07 105.49 1ibo h GLY 4 Ca 0.12 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 1ibo h GLY 4 CO -0.01 -0.14 0.31 0.00 0.00 0.00 0.00 176.54 176.71 1ibo h ALA 5 N 1.31 1.14 0.59 3.60 0.00 -0.16 0.20 119.26 125.94 1ibo h ALA 5 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ibo h ALA 5 Cb 0.27 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ibo h ALA 5 CO -0.36 0.63 -0.28 0.82 0.00 0.00 0.00 179.25 180.05 1ibo h ILE 6 N 1.08 0.00 -0.44 0.00 2.04 -0.71 0.14 117.51 119.63 1ibo h ILE 6 Ca 0.25 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 66.07 1ibo h ILE 6 Cb 0.18 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1ibo h ILE 6 CO -0.02 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.43 1ibo h ALA 7 N -1.51 2.15 -0.01 1.87 0.00 -0.74 -1.17 119.26 119.86 1ibo h ALA 7 Ca -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ibo h ALA 7 Cb 0.60 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ibo h ALA 7 CO 0.13 -0.25 0.00 0.78 0.00 0.00 0.00 179.25 179.91 1ibo h GLY 8 N 0.20 0.02 1.03 0.00 0.00 -0.48 -2.65 103.07 101.19 1ibo h GLY 8 Ca 0.20 -0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.64 1ibo h GLY 8 CO -0.03 0.01 0.38 -2.75 0.00 0.00 0.00 176.54 174.14 1ibo h PHE 9 N -0.21 0.00 0.00 5.60 3.57 -0.08 -2.17 116.94 123.65 1ibo h PHE 9 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ibo h PHE 9 Cb 0.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1ibo h PHE 9 CO 0.00 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.59 1ibo n ILE 10 N -3.91 1.08 0.04 1.41 0.13 -0.53 -0.62 119.36 116.96 1ibo n ILE 10 Ca 0.07 0.28 0.01 0.00 -1.10 0.00 0.00 62.75 62.01 1ibo n ILE 10 Cb 0.55 -1.08 0.01 0.00 -0.84 0.00 0.00 39.64 38.28 1ibo n ILE 10 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1ibo n GLU 11 N -1.61 0.16 -3.16 9.51 1.02 -0.83 -4.66 120.64 121.07 1ibo n GLU 11 Ca 0.03 -0.84 -0.16 0.00 -0.02 0.00 0.00 57.16 56.17 1ibo n GLU 11 Cb 0.16 -1.03 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 1ibo n GLU 11 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ibo s ASN 12 N -0.35 0.28 0.00 1.62 2.47 0.21 -4.80 114.94 114.36 1ibo s ASN 12 Ca 0.02 -2.26 0.00 0.00 0.42 0.00 0.00 52.86 51.04 1ibo s ASN 12 Cb 0.01 0.64 0.00 0.00 -1.45 0.00 0.00 41.25 40.46 1ibo s ASN 12 CO 0.02 -0.14 0.00 0.61 -3.72 0.00 0.00 177.10 173.87 1ibo n GLY 13 N 3.18 0.54 3.51 1.21 0.00 -1.24 -4.48 105.19 107.91 1ibo n GLY 13 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1ibo n GLY 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ibo n TRP 14 N -2.00 -0.31 0.00 1.61 -0.00 -0.85 -5.03 117.44 110.85 1ibo n TRP 14 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 57.50 57.93 1ibo n TRP 14 Cb 0.00 -2.00 0.00 0.00 -0.00 0.00 0.00 31.31 29.31 1ibo n TRP 14 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 1ibo n GLU 15 N -0.35 0.00 0.00 5.87 -0.00 -1.26 -4.77 120.64 120.13 1ibo n GLU 15 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.28 1ibo n GLU 15 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.92 1ibo n GLU 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ibo n GLY 16 N 4.01 -0.01 0.00 -1.84 0.00 -1.26 -0.45 105.19 105.64 1ibo n GLY 16 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ibo n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ibo n MET 17 N 0.00 1.80 -1.86 1.61 2.81 -1.26 -4.71 117.12 115.51 1ibo n MET 17 Ca 0.00 -0.25 -0.36 0.00 -1.81 0.00 0.00 57.70 55.28 1ibo n MET 17 Cb 0.00 -0.71 0.04 0.00 -0.71 0.00 0.00 33.22 31.84 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1ibo n ILE 18 N -0.33 3.40 -3.57 2.02 -0.00 0.40 -4.76 119.36 116.51 1ibo n ILE 18 Ca 0.00 -4.05 -0.29 0.00 -0.00 0.00 0.00 62.75 58.41 1ibo n ILE 18 Cb 0.03 -1.22 -0.15 0.00 -0.00 0.00 0.00 39.64 38.29 1ibo n ILE 18 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1ibo s ASP 19 N -1.70 3.36 0.00 4.38 2.15 -1.26 -4.52 116.67 119.08 1ibo s ASP 19 Ca 0.55 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 52.33 1ibo s ASP 19 Cb 0.45 -0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.69 1ibo s ASP 19 CO -0.27 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 174.92