#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 -1.45 115.31 120.30 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 0.22 0.15 -4.11 0.00 0.00 178.44 174.70 2dci h PHE 3 N 0.00 0.38 0.00 0.17 3.57 -2.05 -0.24 116.94 118.78 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 0.61 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.27 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 -0.93 0.08 2.40 0.00 -0.54 -1.22 105.19 103.69 2dci n GLY 4 Ca 0.09 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.66 2.79 -2.00 4.61 0.00 -0.11 -4.88 120.51 119.26 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 0.11 -1.09 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 -2.39 0.00 0.00 0.00 -5.35 -0.36 -4.86 119.36 106.40 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 0.50 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 -0.12 -1.28 0.00 -0.82 -0.59 120.51 114.70 2dci n ALA 7 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 2dci n ALA 7 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 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 0.19 103.07 103.31 2dci h GLY 8 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2dci h GLY 8 CO 0.00 0.00 -0.05 -2.75 0.00 0.00 0.00 176.54 173.74 2dci h PHE 9 N 0.00 0.00 0.00 5.60 3.57 -1.02 0.12 116.94 125.22 2dci h PHE 9 Ca 0.38 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.57 2dci h PHE 9 Cb 1.77 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.45 2dci h PHE 9 CO 0.00 0.05 -2.20 -0.89 -2.23 0.00 0.00 178.31 173.04 2dci n ILE 10 N -3.75 1.20 0.28 1.41 -0.00 0.50 -2.59 119.36 116.42 2dci n ILE 10 Ca -0.03 -0.45 0.16 0.00 -0.00 0.00 0.00 62.75 62.43 2dci n ILE 10 Cb 0.14 -1.28 0.83 0.00 -0.00 0.00 0.00 39.64 39.34 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 -0.05 0.00 0.00 0.38 4.39 -1.09 -3.41 114.58 114.80 2dci h GLU 11 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2dci h GLU 11 Cb 1.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 2dci h GLU 11 CO -0.09 0.07 0.00 -1.71 -1.16 0.00 0.00 179.01 176.12 2dci n ASN 12 N -3.46 -1.56 0.00 1.42 2.85 -0.19 -5.04 115.26 109.28 2dci n ASN 12 Ca -0.02 0.60 0.00 0.00 -0.11 0.00 0.00 54.58 55.06 2dci n ASN 12 Cb 0.20 1.60 0.00 0.00 1.24 0.00 0.00 39.78 42.83 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 0.43 2.11 0.13 8.20 0.00 0.25 -4.89 105.19 111.42 2dci n GLY 13 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.26 -1.30 4.61 0.00 -1.26 -4.19 120.51 119.63 2dci n ALA 14 Ca 0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 2dci n ALA 14 Cb 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 19.45 19.52 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 0.45 0.00 0.00 0.28 -1.26 -3.09 120.64 117.03 2dci n GLU 15 Ca 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 2dci n GLU 15 Cb 0.51 -2.38 0.00 0.00 1.43 0.00 0.00 31.44 31.00 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 0.81 2.03 0.34 -1.84 0.00 -1.26 -4.76 105.19 100.51 2dci n GLY 16 Ca 0.14 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 0.46 -0.87 1.61 4.05 -2.00 -1.57 114.93 116.61 2dci h MET 17 Ca 0.00 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.43 2dci h MET 17 Cb 0.00 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.65 2dci h MET 17 CO 0.00 0.30 0.57 0.82 0.23 0.00 0.00 176.91 178.83 2dci h ILE 18 N 0.47 1.13 0.00 1.77 5.03 -1.86 -3.45 117.51 120.60 2dci h ILE 18 Ca 0.24 -0.36 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 2dci h ILE 18 Cb 0.35 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.12 2dci h ILE 18 CO -0.07 0.19 0.00 -0.67 -0.68 0.00 0.00 178.15 176.93 2dci n ASP 19 N -4.45 -0.06 0.00 1.72 2.03 -0.65 -5.23 116.55 109.91 2dci n ASP 19 Ca 0.12 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2dci n ASP 19 Cb 0.12 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89