#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 -0.12 -0.22 0.99 5.85 -2.05 0.48 115.31 120.24 1ibo h LEU 2 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1ibo h LEU 2 Cb 0.00 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1ibo h LEU 2 CO 0.00 -0.03 0.07 0.15 -0.34 0.00 0.00 178.44 178.30 1ibo h PHE 3 N 0.10 0.34 -0.26 1.25 3.57 -2.05 0.73 116.94 120.62 1ibo h PHE 3 Ca 0.16 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1ibo h PHE 3 Cb 0.21 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 1ibo h PHE 3 CO -0.23 0.40 -0.13 0.78 -2.23 0.00 0.00 178.31 176.90 1ibo h GLY 4 N 0.19 0.08 1.07 2.40 0.00 -1.91 0.89 103.07 105.79 1ibo h GLY 4 Ca 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1ibo h GLY 4 CO -0.00 -0.15 0.51 0.00 0.00 0.00 0.00 176.54 176.90 1ibo h ALA 5 N 1.11 1.23 0.58 3.60 0.00 -0.34 0.11 119.26 125.55 1ibo h ALA 5 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ibo h ALA 5 Cb 0.31 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ibo h ALA 5 CO -0.33 0.64 -0.28 0.82 0.00 0.00 0.00 179.25 180.10 1ibo h ILE 6 N 1.24 0.00 -0.25 0.00 2.04 -0.55 0.25 117.51 120.23 1ibo h ILE 6 Ca 0.32 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 66.13 1ibo h ILE 6 Cb -0.01 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1ibo h ILE 6 CO -0.06 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.28 1ibo h ALA 7 N -1.52 2.23 0.18 1.87 0.00 -0.76 -0.19 119.26 121.08 1ibo h ALA 7 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ibo h ALA 7 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ibo h ALA 7 CO 0.13 -0.31 -0.09 0.78 0.00 0.00 0.00 179.25 179.76 1ibo h GLY 8 N 0.00 -0.26 0.59 0.00 0.00 -0.67 -3.09 103.07 99.64 1ibo h GLY 8 Ca 0.12 0.10 0.19 0.00 0.00 0.00 0.00 47.33 47.73 1ibo h GLY 8 CO -0.00 -0.09 0.52 -2.75 0.00 0.00 0.00 176.54 174.22 1ibo h PHE 9 N -0.58 0.00 0.00 5.60 3.57 0.04 -2.01 116.94 123.56 1ibo h PHE 9 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ibo h PHE 9 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1ibo h PHE 9 CO 0.03 0.00 0.00 1.51 -2.23 0.00 0.00 178.31 177.62 1ibo n ILE 10 N -4.11 1.14 -0.34 1.41 0.13 -0.18 -1.00 119.36 116.42 1ibo n ILE 10 Ca 0.13 0.45 0.00 0.00 -1.10 0.00 0.00 62.75 62.23 1ibo n ILE 10 Cb 0.77 -1.39 0.00 0.00 -0.84 0.00 0.00 39.64 38.18 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 -1.99 1.17 -3.37 9.51 1.02 -0.77 -4.72 120.64 121.49 1ibo n GLU 11 Ca 0.01 -0.91 -0.17 0.00 -0.02 0.00 0.00 57.16 56.07 1ibo n GLU 11 Cb 0.11 -0.83 -0.08 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.46 1.25 -0.08 1.62 3.84 -0.17 -4.76 114.94 116.19 1ibo s ASN 12 Ca 0.00 -1.58 0.00 0.00 0.21 0.00 0.00 52.86 51.49 1ibo s ASN 12 Cb 0.00 0.52 0.00 0.00 -0.55 0.00 0.00 41.25 41.22 1ibo s ASN 12 CO 0.00 -0.26 0.00 0.61 -2.79 0.00 0.00 177.10 174.66 1ibo n GLY 13 N 4.26 0.48 3.45 1.21 0.00 -1.26 -4.39 105.19 108.94 1ibo n GLY 13 Ca 0.11 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.88 -0.97 -3.17 1.61 -0.00 -0.91 -5.01 117.44 106.11 1ibo n TRP 14 Ca -0.01 0.31 0.03 0.00 -0.00 0.00 0.00 57.50 57.82 1ibo n TRP 14 Cb 0.07 -1.87 -0.01 0.00 -0.00 0.00 0.00 31.31 29.50 1ibo n TRP 14 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1ibo s GLU 15 N -3.14 0.54 0.00 5.87 2.12 -1.26 -4.97 118.70 117.87 1ibo s GLU 15 Ca 0.62 0.59 0.00 0.00 0.36 0.00 0.00 54.97 56.54 1ibo s GLU 15 Cb -0.29 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1ibo s GLU 15 CO 0.61 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.78 1ibo n GLY 16 N 5.41 -0.00 0.03 -1.50 0.00 -1.26 -5.00 105.19 102.87 1ibo n GLY 16 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1ibo n GLY 16 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ibo n MET 17 N 0.00 1.60 -1.57 1.61 1.56 -1.26 -4.79 117.12 114.28 1ibo n MET 17 Ca 0.00 -1.17 -0.34 0.00 -0.27 0.00 0.00 57.70 55.91 1ibo n MET 17 Cb 0.00 -0.82 0.06 0.00 2.15 0.00 0.00 33.22 34.61 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1ibo n ILE 18 N -0.35 3.44 -3.50 1.12 -0.00 -1.26 -4.75 119.36 114.07 1ibo n ILE 18 Ca 0.01 -3.41 -0.25 0.00 -0.00 0.00 0.00 62.75 59.10 1ibo n ILE 18 Cb 0.39 -1.18 -0.13 0.00 -0.00 0.00 0.00 39.64 38.73 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 -1.99 2.90 0.00 4.38 2.15 -1.26 -5.16 116.67 117.69 1ibo s ASP 19 Ca 0.60 -1.10 0.00 0.00 0.43 0.00 0.00 52.55 52.49 1ibo s ASP 19 Cb 0.48 -0.06 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 1ibo s ASP 19 CO -0.08 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.11