#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 -0.57 0.99 -0.00 -2.05 -1.02 115.31 112.66 2dci h LEU 2 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2dci h LEU 2 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.59 2dci h LEU 2 CO 0.00 0.00 0.18 0.15 -0.00 0.00 0.00 178.44 178.77 2dci h PHE 3 N 0.00 0.30 0.00 0.17 3.57 -2.05 -0.02 116.94 118.91 2dci h PHE 3 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2dci h PHE 3 Cb 1.18 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2dci h PHE 3 CO 0.00 0.06 0.00 0.41 -2.23 0.00 0.00 178.31 176.55 2dci n GLY 4 N -1.29 -0.81 0.06 2.40 0.00 -0.39 -1.36 105.19 103.80 2dci n GLY 4 Ca 0.07 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.51 3.06 -2.00 4.61 0.00 -0.03 -4.88 120.51 119.75 2dci n ALA 5 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2dci n ALA 5 Cb 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.17 0.00 0.00 0.00 -5.35 -0.46 -4.86 119.36 106.52 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 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 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 -0.36 -1.28 0.00 -0.85 -0.58 120.51 114.44 2dci n ALA 7 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.75 2dci n ALA 7 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 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 0.66 1.71 0.00 0.00 -1.94 0.23 103.07 103.72 2dci h GLY 8 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2dci h GLY 8 CO 0.00 -0.11 0.14 -2.75 0.00 0.00 0.00 176.54 173.83 2dci h PHE 9 N 0.17 0.00 0.00 5.60 3.57 -1.17 0.59 116.94 125.69 2dci h PHE 9 Ca 0.63 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.97 2dci h PHE 9 Cb 2.08 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.80 2dci h PHE 9 CO -0.00 0.00 -1.53 -0.89 -2.23 0.00 0.00 178.31 173.66 2dci n ILE 10 N -3.04 0.52 0.27 1.41 -0.00 0.55 -3.41 119.36 115.67 2dci n ILE 10 Ca -0.02 -0.15 0.17 0.00 -0.00 0.00 0.00 62.75 62.75 2dci n ILE 10 Cb 0.21 -1.48 0.84 0.00 -0.00 0.00 0.00 39.64 39.21 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 -0.28 0.00 0.00 0.38 5.08 -0.78 -0.51 114.58 118.46 2dci h GLU 11 Ca -0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2dci h GLU 11 Cb 1.23 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.39 2dci h GLU 11 CO -0.13 0.00 -0.49 0.09 -1.00 0.00 0.00 179.01 177.48 2dci n ASN 12 N -2.68 1.22 -1.05 1.42 5.03 0.19 -4.98 115.26 114.41 2dci n ASN 12 Ca -0.01 -2.70 0.00 0.00 0.87 0.00 0.00 54.58 52.74 2dci n ASN 12 Cb 0.10 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 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 -0.51 0.99 2.25 7.41 0.00 -0.20 -3.00 105.19 112.12 2dci n GLY 13 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 0.83 2.48 -1.75 4.61 0.00 -1.26 -4.94 120.51 120.48 2dci n ALA 14 Ca 0.00 -3.56 -0.38 0.00 0.00 0.00 0.00 53.44 49.50 2dci n ALA 14 Cb 0.24 -0.86 0.04 0.00 0.00 0.00 0.00 19.45 18.87 2dci n ALA 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dci s GLU 15 N -1.92 3.06 0.00 0.00 2.02 -1.16 -3.15 118.70 117.55 2dci s GLU 15 Ca 0.38 2.11 0.00 0.00 0.02 0.00 0.00 54.97 57.48 2dci s GLU 15 Cb 0.25 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2dci s GLU 15 CO -0.09 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.38 2dci n GLY 16 N 0.71 3.10 0.32 -1.39 0.00 -1.26 -4.82 105.19 101.84 2dci n GLY 16 Ca 0.12 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.71 1.61 -1.53 -1.95 -0.62 114.93 112.19 2dci h MET 17 Ca 0.00 -0.03 0.20 0.00 -3.44 0.00 0.00 59.70 56.43 2dci h MET 17 Cb 0.00 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 30.92 2dci h MET 17 CO 0.00 0.30 0.50 0.82 0.14 0.00 0.00 176.91 178.68 2dci h ILE 18 N 0.47 0.66 0.00 1.77 5.03 -1.88 -3.46 117.51 120.10 2dci h ILE 18 Ca 0.17 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.90 2dci h ILE 18 Cb 0.11 0.62 0.00 0.00 -3.03 0.00 0.00 36.82 34.52 2dci h ILE 18 CO -0.04 0.01 0.00 -0.67 -0.68 0.00 0.00 178.15 176.76 2dci n ASP 19 N -4.34 0.00 0.00 1.72 2.03 -0.24 -5.22 116.55 110.49 2dci n ASP 19 Ca 0.14 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.57 2dci n ASP 19 Cb 0.76 0.00 0.70 0.00 -0.72 0.00 0.00 41.12 41.85 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89