#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 -0.50 0.99 8.10 -2.05 -1.20 115.31 120.65 2dci h LEU 2 Ca 0.00 0.00 0.08 0.00 0.11 0.00 0.00 57.88 58.07 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 0.12 0.15 -4.11 0.00 0.00 178.44 174.60 2dci h PHE 3 N 0.00 0.19 0.00 0.17 3.57 -2.04 -1.28 116.94 117.56 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 0.67 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2dci h PHE 3 CO 0.00 0.01 0.00 0.41 -2.23 0.00 0.00 178.31 176.50 2dci n GLY 4 N -1.28 -0.72 0.11 2.40 0.00 -0.45 -1.08 105.19 104.17 2dci n GLY 4 Ca 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2dci n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci h ALA 5 N 2.27 0.65 -3.00 4.61 0.00 -1.38 -3.46 119.26 118.94 2dci h ALA 5 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2dci h ALA 5 Cb 0.12 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dci h ALA 5 CO 0.00 0.69 0.00 0.44 0.00 0.00 0.00 179.25 180.38 2dci n ILE 6 N -2.95 0.00 0.00 0.00 -5.35 -0.24 -4.90 119.36 105.91 2dci n ILE 6 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2dci n ILE 6 Cb 0.77 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 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 -0.08 -1.28 0.00 -0.43 -0.52 120.51 115.20 2dci n ALA 7 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 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 -1.92 0.39 103.07 103.54 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 0.33 0.00 0.00 0.00 176.54 176.87 2dci n PHE 9 N -3.89 0.31 0.00 5.60 7.35 0.32 -0.50 117.46 126.65 2dci n PHE 9 Ca 0.15 0.16 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 2dci n PHE 9 Cb 0.90 -0.75 0.00 0.00 0.35 0.00 0.00 39.48 39.98 2dci n PHE 9 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2dci n ILE 10 N -1.82 0.00 0.40 -2.13 -0.00 0.76 -0.47 119.36 116.11 2dci n ILE 10 Ca -0.00 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 62.86 2dci n ILE 10 Cb 0.02 -1.12 0.47 0.00 -0.00 0.00 0.00 39.64 39.01 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 -2.78 0.17 -0.05 0.38 1.02 0.10 -2.87 120.64 116.62 2dci n GLU 11 Ca 0.00 0.41 -0.09 0.00 -0.02 0.00 0.00 57.16 57.46 2dci n GLU 11 Cb 0.37 -1.83 -0.04 0.00 -0.02 0.00 0.00 31.44 29.93 2dci n GLU 11 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2dci n ASN 12 N -2.15 1.53 0.00 1.62 5.15 0.34 -4.94 115.26 116.82 2dci n ASN 12 Ca 0.02 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 2dci n ASN 12 Cb 0.21 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dci n GLY 13 N 2.64 1.46 3.64 8.20 0.00 -0.56 -4.95 105.19 115.63 2dci n GLY 13 Ca -0.17 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 2.17 -1.96 -1.54 4.61 0.00 0.38 -4.84 120.51 119.34 2dci n ALA 14 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 2dci n ALA 14 Cb 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 -5.24 2.64 0.00 0.00 -1.05 -1.26 -3.11 118.70 110.68 2dci s GLU 15 Ca 0.16 1.66 0.00 0.00 -0.15 0.00 0.00 54.97 56.64 2dci s GLU 15 Cb -0.09 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.69 2dci s GLU 15 CO 0.53 -1.43 0.00 0.41 0.95 0.00 0.00 175.26 175.73 2dci n GLY 16 N 0.14 1.78 0.41 -3.83 0.00 -1.26 -4.72 105.19 97.70 2dci n GLY 16 Ca 0.12 -0.22 0.21 0.00 0.00 0.00 0.00 46.02 46.13 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 0.27 -1.28 1.61 4.05 -1.92 -1.31 114.93 116.35 2dci h MET 17 Ca 0.00 -0.02 0.41 0.00 -0.28 0.00 0.00 59.70 59.82 2dci h MET 17 Cb 0.00 -0.06 -0.12 0.00 -0.80 0.00 0.00 31.60 30.61 2dci h MET 17 CO 0.00 0.18 0.82 0.82 0.23 0.00 0.00 176.91 178.96 2dci h ILE 18 N 0.28 0.17 -3.36 1.77 5.03 -1.85 -3.41 117.51 116.14 2dci h ILE 18 Ca 0.43 -0.04 -0.45 0.00 -0.12 0.00 0.00 64.86 64.68 2dci h ILE 18 Cb 1.24 0.04 -0.17 0.00 -3.03 0.00 0.00 36.82 34.89 2dci h ILE 18 CO -0.12 0.02 -0.76 -0.62 -0.68 0.00 0.00 178.15 176.00 2dci s ASP 19 N -4.58 2.30 0.00 1.72 2.15 -0.50 -5.22 116.67 112.54 2dci s ASP 19 Ca -0.08 -0.88 0.14 0.00 0.43 0.00 0.00 52.55 52.17 2dci s ASP 19 Cb 0.29 -0.10 0.11 0.00 -0.30 0.00 0.00 42.92 42.92 2dci s ASP 19 CO 0.82 -0.13 0.96 0.61 -0.17 0.00 0.00 175.17 177.26