#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dci h LEU 2 N 0.00 0.00 -0.60 0.99 8.10 -2.05 -1.57 115.31 120.18 2dci h LEU 2 Ca 0.00 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.08 2dci h LEU 2 Cb 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.15 2dci h LEU 2 CO 0.00 0.00 0.21 0.15 -4.11 0.00 0.00 178.44 174.69 2dci h PHE 3 N 0.00 0.37 0.00 0.17 3.57 -2.05 -0.42 116.94 118.58 2dci h PHE 3 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2dci h PHE 3 Cb 0.65 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2dci h PHE 3 CO 0.00 0.09 0.00 0.41 -2.23 0.00 0.00 178.31 176.58 2dci n GLY 4 N -1.29 -0.87 0.08 2.40 0.00 -0.59 -1.18 105.19 103.73 2dci n GLY 4 Ca 0.08 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2dci n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci n ALA 5 N -1.62 2.78 -2.00 4.61 0.00 -0.18 -4.89 120.51 119.22 2dci n ALA 5 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2dci n ALA 5 Cb 0.10 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2dci n ALA 5 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2dci n ILE 6 N -2.40 0.00 0.00 0.00 -5.35 -0.33 -4.85 119.36 106.43 2dci n ILE 6 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2dci n ILE 6 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 2dci n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dci n ALA 7 N -3.00 0.00 -0.46 -1.28 0.00 -0.90 -0.45 120.51 114.41 2dci n ALA 7 Ca 0.00 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.85 2dci n ALA 7 Cb 0.00 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.21 2dci n ALA 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dci h GLY 8 N 0.00 0.13 0.75 0.00 0.00 -1.94 0.24 103.07 102.25 2dci h GLY 8 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.37 2dci h GLY 8 CO 0.00 -0.03 0.58 -2.75 0.00 0.00 0.00 176.54 174.34 2dci h PHE 9 N 0.02 1.08 0.16 5.60 3.57 -1.09 0.12 116.94 126.40 2dci h PHE 9 Ca 0.71 0.03 -0.35 0.00 3.53 0.00 0.00 57.97 61.89 2dci h PHE 9 Cb 2.76 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 41.15 2dci h PHE 9 CO -0.00 0.56 -1.78 0.82 -2.23 0.00 0.00 178.31 175.68 2dci h ILE 10 N 1.07 0.89 0.00 1.41 5.03 -0.83 -2.56 117.51 122.52 2dci h ILE 10 Ca 0.39 -2.51 -0.02 0.00 -0.12 0.00 0.00 64.86 62.60 2dci h ILE 10 Cb 0.15 2.70 -0.00 0.00 -3.03 0.00 0.00 36.82 36.64 2dci h ILE 10 CO -0.17 0.86 -0.08 -0.33 -0.68 0.00 0.00 178.15 177.75 2dci h GLU 11 N 0.09 0.00 0.00 2.37 5.08 -1.04 -3.43 114.58 117.65 2dci h GLU 11 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2dci h GLU 11 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 2dci h GLU 11 CO 0.16 0.08 0.00 -1.71 -1.00 0.00 0.00 179.01 176.54 2dci n ASN 12 N -3.38 -2.26 0.00 1.42 2.85 0.00 -5.04 115.26 108.85 2dci n ASN 12 Ca -0.01 0.51 0.00 0.00 -0.11 0.00 0.00 54.58 54.97 2dci n ASN 12 Cb 0.25 2.31 0.00 0.00 1.24 0.00 0.00 39.78 43.57 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dci n GLY 13 N -1.45 0.34 2.21 8.20 0.00 0.19 -4.52 105.19 110.17 2dci n GLY 13 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2dci n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci n ALA 14 N 0.89 2.50 -1.64 4.61 0.00 -1.26 -4.94 120.51 120.66 2dci n ALA 14 Ca 0.00 -2.58 -0.46 0.00 0.00 0.00 0.00 53.44 50.40 2dci n ALA 14 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2dci n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dci n GLU 15 N -0.10 1.79 0.00 0.00 1.02 -1.26 -0.96 120.64 121.12 2dci n GLU 15 Ca 0.07 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2dci n GLU 15 Cb 0.96 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dci n GLY 16 N 2.33 3.04 0.18 0.62 0.00 -1.26 -4.75 105.19 105.35 2dci n GLY 16 Ca 0.14 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2dci n GLY 16 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dci h MET 17 N 0.00 0.42 -0.16 1.61 -1.53 -1.47 0.84 114.93 114.64 2dci h MET 17 Ca 0.00 -0.33 -0.00 0.00 -3.44 0.00 0.00 59.70 55.93 2dci h MET 17 Cb 0.00 0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.11 2dci h MET 17 CO 0.00 0.96 0.10 0.82 0.14 0.00 0.00 176.91 178.93 2dci h ILE 18 N 0.29 1.08 0.00 1.77 5.03 -1.78 -3.34 117.51 120.56 2dci h ILE 18 Ca -0.02 -0.19 -0.24 0.00 -0.12 0.00 0.00 64.86 64.28 2dci h ILE 18 Cb 1.27 0.92 -0.04 0.00 -3.03 0.00 0.00 36.82 35.93 2dci h ILE 18 CO 0.12 0.07 -1.41 0.44 -0.68 0.00 0.00 178.15 176.70 2dci h ASP 19 N 0.18 0.00 -0.01 1.72 5.19 -1.83 -3.52 116.42 118.15 2dci h ASP 19 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2dci h ASP 19 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2dci h ASP 19 CO -0.01 0.90 0.00 0.61 -3.12 0.00 0.00 179.24 177.62