#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 -0.01 -0.21 0.99 5.85 -2.05 0.76 115.31 120.65 1ibo h LEU 2 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1ibo h LEU 2 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1ibo h LEU 2 CO 0.00 0.03 0.08 0.15 -0.34 0.00 0.00 178.44 178.36 1ibo h PHE 3 N 0.16 0.34 -0.38 1.25 3.04 -2.04 0.17 116.94 119.48 1ibo h PHE 3 Ca 0.14 -0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.14 1ibo h PHE 3 Cb 0.16 -0.10 -0.08 0.00 2.56 0.00 0.00 35.95 38.49 1ibo h PHE 3 CO -0.18 0.39 -0.13 0.78 -2.02 0.00 0.00 178.31 177.16 1ibo h GLY 4 N 0.18 0.21 1.03 2.40 0.00 -1.90 0.13 103.07 105.12 1ibo h GLY 4 Ca 0.07 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 1ibo h GLY 4 CO -0.00 -0.16 0.41 0.00 0.00 0.00 0.00 176.54 176.78 1ibo h ALA 5 N 1.29 1.06 0.57 3.60 0.00 -0.29 0.17 119.26 125.67 1ibo h ALA 5 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ibo h ALA 5 Cb 0.33 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ibo h ALA 5 CO -0.42 0.61 -0.27 0.82 0.00 0.00 0.00 179.25 180.00 1ibo h ILE 6 N 1.17 0.00 -0.10 0.00 2.04 -0.61 0.34 117.51 120.35 1ibo h ILE 6 Ca 0.29 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 66.05 1ibo h ILE 6 Cb 0.10 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1ibo h ILE 6 CO -0.04 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.19 1ibo h ALA 7 N -1.53 1.94 0.37 1.87 0.00 -0.73 -0.92 119.26 120.27 1ibo h ALA 7 Ca -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ibo h ALA 7 CO 0.13 -0.13 -0.18 0.78 0.00 0.00 0.00 179.25 179.85 1ibo h GLY 8 N 0.00 -0.52 0.40 0.00 0.00 -0.54 -3.12 103.07 99.29 1ibo h GLY 8 Ca 0.05 0.19 0.23 0.00 0.00 0.00 0.00 47.33 47.80 1ibo h GLY 8 CO -0.00 -0.19 0.58 -2.75 0.00 0.00 0.00 176.54 174.18 1ibo h PHE 9 N -0.75 0.00 0.00 5.60 3.57 -0.06 -2.06 116.94 123.25 1ibo h PHE 9 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1ibo h PHE 9 Cb 0.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1ibo h PHE 9 CO 0.01 0.00 0.00 0.97 -2.23 0.00 0.00 178.31 177.06 1ibo h ILE 10 N 0.00 0.00 0.00 1.41 6.09 -1.13 0.94 117.51 124.82 1ibo h ILE 10 Ca 0.38 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.79 1ibo h ILE 10 Cb 1.53 0.84 0.00 0.00 0.47 0.00 0.00 36.82 39.66 1ibo h ILE 10 CO -0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1ibo n GLU 11 N -2.67 1.33 -3.14 2.19 -0.58 -0.79 -4.66 120.64 112.31 1ibo n GLU 11 Ca -0.02 -1.02 -0.17 0.00 -0.42 0.00 0.00 57.16 55.53 1ibo n GLU 11 Cb 0.09 -0.92 -0.06 0.00 -0.57 0.00 0.00 31.44 29.99 1ibo n GLU 11 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1ibo s ASN 12 N -0.54 0.28 0.00 1.62 2.47 0.24 -4.85 114.94 114.15 1ibo s ASN 12 Ca 0.00 -2.47 0.00 0.00 0.42 0.00 0.00 52.86 50.81 1ibo s ASN 12 Cb 0.00 0.53 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 1ibo s ASN 12 CO 0.00 -0.13 0.00 0.61 -3.72 0.00 0.00 177.10 173.86 1ibo n GLY 13 N 2.96 0.57 3.70 1.21 0.00 -1.24 -4.41 105.19 107.98 1ibo n GLY 13 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1ibo n GLY 13 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ibo s TRP 14 N -2.27 1.81 -0.29 1.61 -0.11 -0.66 -5.04 118.94 113.98 1ibo s TRP 14 Ca 0.00 1.65 -0.06 0.00 1.22 0.00 0.00 56.10 58.91 1ibo s TRP 14 Cb 0.00 -3.53 0.15 0.00 -1.50 0.00 0.00 33.47 28.59 1ibo s TRP 14 CO 0.00 -2.91 0.59 -1.83 -4.62 0.00 0.00 176.95 168.19 1ibo s GLU 15 N -4.04 0.54 0.00 5.86 -1.05 -1.26 -4.97 118.70 113.78 1ibo s GLU 15 Ca 0.75 1.21 0.00 0.00 -0.15 0.00 0.00 54.97 56.78 1ibo s GLU 15 Cb -0.30 0.64 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1ibo s GLU 15 CO 0.49 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.74 1ibo n GLY 16 N 5.43 0.00 0.00 -3.83 0.00 -1.26 -4.99 105.19 100.54 1ibo n GLY 16 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.17 0.24 -2.31 1.61 2.81 -1.26 -4.82 117.12 113.22 1ibo n MET 17 Ca 0.00 -0.46 -0.38 0.00 -1.81 0.00 0.00 57.70 55.05 1ibo n MET 17 Cb 0.00 -0.68 0.02 0.00 -0.71 0.00 0.00 33.22 31.85 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 -0.07 4.22 -3.43 2.02 5.41 -1.26 -4.81 119.36 121.43 1ibo n ILE 18 Ca 0.00 -5.03 -0.21 0.00 1.00 0.00 0.00 62.75 58.50 1ibo n ILE 18 Cb 0.26 -1.36 -0.11 0.00 -0.71 0.00 0.00 39.64 37.73 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 -1.67 2.20 0.00 4.38 2.15 -1.26 -5.04 116.67 117.43 1ibo s ASP 19 Ca 0.47 -1.21 0.00 0.00 0.43 0.00 0.00 52.55 52.24 1ibo s ASP 19 Cb 0.34 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1ibo s ASP 19 CO -0.27 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 174.97