#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 0.14 -0.36 0.99 5.85 -2.05 0.44 115.31 120.32 1ibo h LEU 2 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ibo h LEU 2 Cb 0.00 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1ibo h LEU 2 CO 0.00 0.11 0.13 0.15 -0.34 0.00 0.00 178.44 178.49 1ibo h PHE 3 N 0.29 0.56 -0.24 1.25 3.04 -2.04 0.19 116.94 119.98 1ibo h PHE 3 Ca 0.18 -0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.15 1ibo h PHE 3 Cb 0.17 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.45 1ibo h PHE 3 CO -0.15 0.52 -0.17 0.78 -2.02 0.00 0.00 178.31 177.27 1ibo h GLY 4 N 0.43 -0.02 1.18 2.40 0.00 -1.88 0.10 103.07 105.29 1ibo h GLY 4 Ca 0.12 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1ibo h GLY 4 CO -0.01 -0.17 0.42 0.00 0.00 0.00 0.00 176.54 176.78 1ibo h ALA 5 N 0.98 1.28 0.58 3.60 0.00 -0.26 0.16 119.26 125.61 1ibo h ALA 5 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ibo h ALA 5 Cb 0.37 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ibo h ALA 5 CO -0.34 0.58 -0.28 0.82 0.00 0.00 0.00 179.25 180.03 1ibo h ILE 6 N 1.08 0.00 -0.25 0.00 2.04 -0.70 0.27 117.51 119.96 1ibo h ILE 6 Ca 0.27 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 66.08 1ibo h ILE 6 Cb 0.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1ibo h ILE 6 CO -0.04 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.33 1ibo h ALA 7 N -1.51 2.02 0.32 1.87 0.00 -0.70 -0.66 119.26 120.61 1ibo h ALA 7 Ca -0.08 -0.01 -0.02 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 -0.35 -0.15 0.78 0.00 0.00 0.00 179.25 179.66 1ibo h GLY 8 N 0.00 -0.45 -0.17 0.00 0.00 -0.54 -3.20 103.07 98.70 1ibo h GLY 8 Ca 0.12 0.17 0.31 0.00 0.00 0.00 0.00 47.33 47.93 1ibo h GLY 8 CO -0.00 -0.16 0.78 -2.75 0.00 0.00 0.00 176.54 174.41 1ibo h PHE 9 N -0.82 0.00 -0.00 5.60 3.57 0.04 -1.12 116.94 124.21 1ibo h PHE 9 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1ibo h PHE 9 Cb 0.52 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1ibo h PHE 9 CO 0.03 0.00 0.02 0.97 -2.23 0.00 0.00 178.31 177.10 1ibo h ILE 10 N 0.00 0.09 0.00 1.41 6.09 -1.15 0.76 117.51 124.71 1ibo h ILE 10 Ca 0.52 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.01 1ibo h ILE 10 Cb 2.07 0.98 0.00 0.00 0.47 0.00 0.00 36.82 40.34 1ibo h ILE 10 CO -0.01 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.45 1ibo n GLU 11 N -3.20 0.76 -3.29 2.19 1.02 -0.46 -4.62 120.64 113.04 1ibo n GLU 11 Ca -0.03 -0.90 -0.25 0.00 -0.02 0.00 0.00 57.16 55.97 1ibo n GLU 11 Cb 0.09 -0.96 -0.08 0.00 -0.02 0.00 0.00 31.44 30.47 1ibo n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ibo n ASN 12 N -0.21 -0.49 0.00 1.62 5.03 0.17 -4.81 115.26 116.56 1ibo n ASN 12 Ca 0.00 -2.51 0.00 0.00 0.87 0.00 0.00 54.58 52.94 1ibo n ASN 12 Cb 0.13 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 1ibo n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ibo n GLY 13 N 2.40 0.74 3.59 7.41 0.00 -1.24 -4.42 105.19 113.67 1ibo n GLY 13 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.14 0.66 -3.37 1.61 -0.00 -0.63 -5.03 117.44 108.55 1ibo n TRP 14 Ca 0.00 0.46 0.02 0.00 -0.00 0.00 0.00 57.50 57.98 1ibo n TRP 14 Cb 0.00 -2.13 -0.03 0.00 -0.00 0.00 0.00 31.31 29.15 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 -2.53 0.39 0.00 5.87 -6.30 -1.26 -5.00 118.70 109.88 1ibo s GLU 15 Ca 0.72 0.88 0.00 0.00 -2.50 0.00 0.00 54.97 54.08 1ibo s GLU 15 Cb -0.44 0.52 0.00 0.00 0.00 0.00 0.00 34.13 34.21 1ibo s GLU 15 CO 0.50 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.95 1ibo n GLY 16 N 5.26 0.58 0.00 -1.50 0.00 -1.26 -5.00 105.19 103.27 1ibo n GLY 16 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -2.26 1.61 0.00 -1.26 -4.95 117.12 110.26 1ibo n MET 17 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.70 57.49 1ibo n MET 17 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.50 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1ibo n ILE 18 N 0.00 2.28 1.03 1.12 5.41 -1.26 -4.87 119.36 123.07 1ibo n ILE 18 Ca 0.00 -4.21 0.11 0.00 1.00 0.00 0.00 62.75 59.66 1ibo n ILE 18 Cb 0.27 -0.82 0.03 0.00 -0.71 0.00 0.00 39.64 38.41 1ibo n ILE 18 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1ibo n ASP 19 N -0.61 1.82 -0.84 4.38 5.75 -1.26 -5.05 116.55 120.74 1ibo n ASP 19 Ca 0.37 -1.39 0.11 0.00 -0.01 0.00 0.00 54.79 53.86 1ibo n ASP 19 Cb 0.87 0.49 0.09 0.00 -1.03 0.00 0.00 41.12 41.53 1ibo n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70