#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 -0.38 0.99 8.10 -2.04 -1.36 115.31 120.62 2dci h LEU 2 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 57.88 58.06 2dci h LEU 2 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.16 2dci h LEU 2 CO 0.00 0.00 -0.01 0.15 -4.11 0.00 0.00 178.44 174.47 2dci h PHE 3 N 0.00 -0.04 0.00 0.17 3.57 -2.04 -0.57 116.94 118.02 2dci h PHE 3 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2dci h PHE 3 Cb 0.53 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2dci h PHE 3 CO 0.00 -0.08 0.00 0.41 -2.23 0.00 0.00 178.31 176.41 2dci n GLY 4 N -1.27 -0.75 0.11 2.40 0.00 -0.51 -1.12 105.19 104.05 2dci n GLY 4 Ca 0.02 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.46 2.56 -2.00 4.61 0.00 -0.24 -4.89 120.51 119.09 2dci n ALA 5 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2dci n ALA 5 Cb 0.09 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.63 0.00 0.00 0.00 -5.35 -0.27 -4.86 119.36 106.25 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 0.55 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 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 -0.18 -1.28 0.00 -0.68 -0.37 120.51 115.00 2dci n ALA 7 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.74 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 -1.93 0.27 103.07 103.42 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 -0.01 -2.75 0.00 0.00 0.00 176.54 173.78 2dci h PHE 9 N 0.00 0.00 0.00 5.60 3.57 -1.00 0.28 116.94 125.39 2dci h PHE 9 Ca 0.44 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.79 2dci h PHE 9 Cb 2.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.72 2dci h PHE 9 CO 0.00 0.01 -1.53 -0.89 -2.23 0.00 0.00 178.31 173.67 2dci n ILE 10 N -3.43 0.52 0.91 1.41 -0.00 0.65 -3.21 119.36 116.22 2dci n ILE 10 Ca -0.03 -0.17 0.10 0.00 -0.00 0.00 0.00 62.75 62.66 2dci n ILE 10 Cb 0.09 -1.24 0.51 0.00 -0.00 0.00 0.00 39.64 39.00 2dci n ILE 10 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2dci n GLU 11 N -3.11 0.20 0.00 0.38 1.02 0.54 -4.35 120.64 115.33 2dci n GLU 11 Ca -0.18 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2dci n GLU 11 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2dci n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dci n ASN 12 N -1.36 0.00 0.00 1.62 5.03 -0.12 -4.95 115.26 115.48 2dci n ASN 12 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2dci n ASN 12 Cb 0.19 0.12 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dci n GLY 13 N 0.35 1.13 0.32 7.41 0.00 0.81 -4.93 105.19 110.27 2dci n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.11 -0.63 -1.54 4.61 0.00 -0.52 -4.76 120.51 117.55 2dci n ALA 14 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2dci n ALA 14 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.70 0.74 0.00 0.00 4.71 -1.26 -2.92 120.64 122.60 2dci n GLU 15 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 57.16 57.44 2dci n GLU 15 Cb 0.00 -1.92 0.00 0.00 -1.01 0.00 0.00 31.44 28.51 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dci n GLY 16 N 1.52 3.03 0.19 0.62 0.00 -1.26 -4.79 105.19 104.51 2dci n GLY 16 Ca 0.12 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.26 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 0.03 1.61 -1.53 -1.88 -0.20 114.93 113.31 2dci h MET 17 Ca 0.00 -0.22 -0.00 0.00 -3.44 0.00 0.00 59.70 56.04 2dci h MET 17 Cb 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.07 2dci h MET 17 CO 0.00 0.80 -0.01 0.82 0.14 0.00 0.00 176.91 178.66 2dci h ILE 18 N 0.27 0.00 0.00 1.77 5.03 -1.87 -3.40 117.51 119.32 2dci h ILE 18 Ca 0.01 -0.42 -0.12 0.00 -0.12 0.00 0.00 64.86 64.20 2dci h ILE 18 Cb 1.03 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.80 2dci h ILE 18 CO 0.09 0.00 -0.58 -2.24 -0.68 0.00 0.00 178.15 174.74 2dci h ASP 19 N -0.46 0.00 0.00 1.72 2.03 -1.93 -3.53 116.42 114.25 2dci h ASP 19 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dci h ASP 19 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2dci h ASP 19 CO 0.01 0.58 0.00 0.61 -1.03 0.00 0.00 179.24 179.41