#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 -0.37 0.99 8.10 -2.05 -1.25 115.31 120.73 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 -0.00 0.15 -4.11 0.00 0.00 178.44 174.48 2dci h PHE 3 N 0.00 -0.02 0.00 0.17 3.57 -2.05 -0.55 116.94 118.05 2dci h PHE 3 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2dci h PHE 3 Cb 0.60 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2dci h PHE 3 CO 0.00 -0.07 0.00 0.41 -2.23 0.00 0.00 178.31 176.42 2dci n GLY 4 N -1.26 -0.78 0.08 2.40 0.00 -0.47 -1.34 105.19 103.82 2dci n GLY 4 Ca 0.02 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.38 2.79 -2.00 4.61 0.00 -0.23 -4.88 120.51 119.42 2dci n ALA 5 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2dci n ALA 5 Cb 0.11 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.37 0.00 0.00 0.00 -5.35 -0.45 -4.84 119.36 106.35 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 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 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 -0.38 -1.28 0.00 -0.90 -0.38 120.51 114.58 2dci n ALA 7 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.79 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 0.31 2.00 0.00 0.00 -1.94 0.22 103.07 103.67 2dci h GLY 8 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2dci h GLY 8 CO 0.00 -0.06 0.00 -2.75 0.00 0.00 0.00 176.54 173.73 2dci h PHE 9 N 0.07 0.00 0.00 5.60 3.57 -0.91 0.27 116.94 125.54 2dci h PHE 9 Ca 0.63 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 62.02 2dci h PHE 9 Cb 2.34 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 41.06 2dci h PHE 9 CO -0.00 0.00 -1.41 -0.89 -2.23 0.00 0.00 178.31 173.78 2dci n ILE 10 N -2.68 0.41 0.59 1.41 -0.00 0.56 -3.21 119.36 116.44 2dci n ILE 10 Ca -0.02 -0.14 0.11 0.00 -0.00 0.00 0.00 62.75 62.70 2dci n ILE 10 Cb 0.08 -0.96 0.44 0.00 -0.00 0.00 0.00 39.64 39.20 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 -2.86 0.10 0.00 0.38 1.02 0.08 -4.40 120.64 114.96 2dci n GLU 11 Ca -0.13 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2dci n GLU 11 Cb 0.63 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 -1.83 0.00 0.00 1.62 5.03 0.22 -4.99 115.26 115.31 2dci n ASN 12 Ca 0.04 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.49 2dci n ASN 12 Cb 0.26 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 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 -0.12 1.82 2.24 7.41 0.00 0.70 -4.43 105.19 112.80 2dci n GLY 13 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 1.99 -1.11 4.61 0.00 -1.26 -4.34 120.51 120.40 2dci n ALA 14 Ca 0.00 -3.24 -0.31 0.00 0.00 0.00 0.00 53.44 49.89 2dci n ALA 14 Cb 0.00 -0.89 0.11 0.00 0.00 0.00 0.00 19.45 18.67 2dci n ALA 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dci s GLU 15 N -1.43 1.92 0.00 0.00 -1.05 -1.26 -3.71 118.70 113.17 2dci s GLU 15 Ca 0.36 1.29 0.00 0.00 -0.15 0.00 0.00 54.97 56.47 2dci s GLU 15 Cb 0.23 -1.85 0.00 0.00 -0.44 0.00 0.00 34.13 32.07 2dci s GLU 15 CO -0.11 -1.91 0.00 0.41 0.95 0.00 0.00 175.26 174.60 2dci n GLY 16 N -0.78 1.26 0.35 -3.83 0.00 -1.26 -4.68 105.19 96.25 2dci n GLY 16 Ca 0.10 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 0.38 -0.91 1.61 4.05 -2.03 -0.49 114.93 117.54 2dci h MET 17 Ca 0.00 -0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.53 2dci h MET 17 Cb 0.00 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 30.64 2dci h MET 17 CO 0.00 0.25 0.59 0.82 0.23 0.00 0.00 176.91 178.80 2dci h ILE 18 N 0.40 0.87 -3.11 1.77 5.03 -1.84 -3.49 117.51 117.14 2dci h ILE 18 Ca 0.25 -0.27 0.31 0.00 -0.12 0.00 0.00 64.86 65.04 2dci h ILE 18 Cb 0.47 0.02 -0.14 0.00 -3.03 0.00 0.00 36.82 34.14 2dci h ILE 18 CO -0.07 0.14 -0.89 -0.67 -0.68 0.00 0.00 178.15 175.99 2dci n ASP 19 N -4.57 -7.27 0.00 1.72 2.03 -0.19 -5.23 116.55 103.03 2dci n ASP 19 Ca 0.17 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.50 2dci n ASP 19 Cb 0.42 -4.36 0.00 0.00 -0.72 0.00 0.00 41.12 36.46 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89