#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 -0.53 0.99 8.10 -2.05 -1.43 115.31 120.39 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 0.15 0.15 -4.11 0.00 0.00 178.44 174.63 2dci h PHE 3 N 0.00 0.24 0.00 0.17 3.57 -2.04 -0.63 116.94 118.25 2dci h PHE 3 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2dci h PHE 3 Cb 0.62 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2dci h PHE 3 CO 0.00 0.03 0.00 0.41 -2.23 0.00 0.00 178.31 176.52 2dci n GLY 4 N -1.29 -0.84 0.08 2.40 0.00 -0.54 -1.11 105.19 103.90 2dci n GLY 4 Ca 0.06 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.60 2.75 -2.00 4.61 0.00 -0.25 -4.89 120.51 119.13 2dci n ALA 5 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2dci n ALA 5 Cb 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.44 0.00 0.00 0.00 -5.35 -0.27 -4.87 119.36 106.44 2dci n ILE 6 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2dci n ILE 6 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 -0.40 -1.28 0.00 -0.78 -0.55 120.51 114.51 2dci n ALA 7 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.83 2dci n ALA 7 Cb 0.00 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.22 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 0.00 2.00 0.00 0.00 -1.94 0.24 103.07 103.36 2dci h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dci h GLY 8 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 176.54 173.79 2dci h PHE 9 N 0.00 0.00 0.00 5.60 3.57 -0.98 0.19 116.94 125.32 2dci h PHE 9 Ca 0.64 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 62.11 2dci h PHE 9 Cb 2.57 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 41.31 2dci h PHE 9 CO 0.00 0.00 -1.11 -0.89 -2.23 0.00 0.00 178.31 174.08 2dci n ILE 10 N -2.65 0.11 0.30 1.41 -0.00 0.54 -3.21 119.36 115.85 2dci n ILE 10 Ca -0.01 -0.04 0.18 0.00 -0.00 0.00 0.00 62.75 62.88 2dci n ILE 10 Cb 0.13 -0.57 0.77 0.00 -0.00 0.00 0.00 39.64 39.97 2dci n ILE 10 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2dci h GLU 11 N 0.00 0.00 0.00 0.38 5.08 -0.76 -3.40 114.58 115.88 2dci h GLU 11 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dci h GLU 11 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2dci h GLU 11 CO -0.01 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.29 2dci n ASN 12 N -2.98 -0.13 0.00 1.42 2.85 -0.07 -5.00 115.26 111.35 2dci n ASN 12 Ca 0.00 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 2dci n ASN 12 Cb 0.25 0.33 0.00 0.00 1.24 0.00 0.00 39.78 41.60 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 1.55 2.01 0.46 8.20 0.00 0.46 -4.89 105.19 112.98 2dci n GLY 13 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 1.81 -1.65 4.61 0.00 -1.26 -4.16 120.51 119.86 2dci n ALA 14 Ca 0.00 -0.02 -0.62 0.00 0.00 0.00 0.00 53.44 52.80 2dci n ALA 14 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 2dci n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dci n GLU 15 N 0.00 0.28 0.00 0.00 0.28 -1.26 -0.97 120.64 118.97 2dci n GLU 15 Ca -0.01 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2dci n GLU 15 Cb 0.45 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.67 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dci n GLY 16 N 3.06 3.30 0.19 -1.84 0.00 -1.26 -4.86 105.19 103.78 2dci n GLY 16 Ca 0.25 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 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 0.35 0.09 1.61 4.05 -1.47 -0.29 114.93 119.26 2dci h MET 17 Ca 0.00 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2dci h MET 17 Cb 0.00 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2dci h MET 17 CO 0.00 0.79 -0.04 0.82 0.23 0.00 0.00 176.91 178.71 2dci h ILE 18 N 0.27 1.16 -0.56 1.77 5.03 -1.89 -3.37 117.51 119.92 2dci h ILE 18 Ca 0.01 -1.01 -0.08 0.00 -0.12 0.00 0.00 64.86 63.65 2dci h ILE 18 Cb 1.01 1.80 -0.02 0.00 -3.03 0.00 0.00 36.82 36.58 2dci h ILE 18 CO 0.09 0.24 0.02 0.44 -0.68 0.00 0.00 178.15 178.26 2dci h ASP 19 N -0.59 0.92 0.00 1.72 5.19 -1.83 -3.53 116.42 118.31 2dci h ASP 19 Ca -0.01 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2dci h ASP 19 Cb 0.49 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2dci h ASP 19 CO 0.02 0.97 0.00 0.61 -3.12 0.00 0.00 179.24 177.72