#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 -0.65 0.99 8.10 -2.05 -1.29 115.31 120.41 2dci h LEU 2 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 57.88 58.09 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 0.26 0.15 -4.11 0.00 0.00 178.44 174.74 2dci h PHE 3 N 0.00 0.46 0.00 0.17 3.57 -2.05 -0.46 116.94 118.63 2dci h PHE 3 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2dci h PHE 3 Cb 0.52 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2dci h PHE 3 CO 0.00 0.13 0.00 0.41 -2.23 0.00 0.00 178.31 176.62 2dci n GLY 4 N -1.30 -0.81 0.06 2.40 0.00 -0.48 -1.28 105.19 103.78 2dci n GLY 4 Ca 0.10 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.52 3.00 -2.00 4.61 0.00 -0.19 -4.89 120.51 119.53 2dci n ALA 5 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2dci n ALA 5 Cb 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.20 0.00 0.00 0.00 -5.35 -0.41 -4.86 119.36 106.55 2dci n ILE 6 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 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 -0.43 -1.28 0.00 -0.97 -0.54 120.51 114.30 2dci n ALA 7 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.81 2dci n ALA 7 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 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 0.50 2.00 0.00 0.00 -1.95 0.25 103.07 103.87 2dci h GLY 8 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2dci h GLY 8 CO 0.00 -0.11 0.00 -2.75 0.00 0.00 0.00 176.54 173.68 2dci h PHE 9 N 0.09 0.00 0.00 5.60 3.57 -1.06 0.14 116.94 125.28 2dci h PHE 9 Ca 0.70 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 62.04 2dci h PHE 9 Cb 2.50 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 41.21 2dci h PHE 9 CO -0.00 0.00 -1.60 -0.89 -2.23 0.00 0.00 178.31 173.59 2dci n ILE 10 N -2.81 0.60 0.28 1.41 -0.00 0.69 -2.46 119.36 117.07 2dci n ILE 10 Ca -0.02 -0.27 0.16 0.00 -0.00 0.00 0.00 62.75 62.62 2dci n ILE 10 Cb 0.11 -0.85 0.76 0.00 -0.00 0.00 0.00 39.64 39.67 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 0.00 0.00 0.00 0.38 5.08 -0.89 -3.40 114.58 115.75 2dci h GLU 11 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2dci h GLU 11 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2dci h GLU 11 CO -0.02 0.08 0.00 -1.71 -1.00 0.00 0.00 179.01 176.35 2dci n ASN 12 N -3.33 0.00 0.00 1.42 5.15 0.29 -5.04 115.26 113.76 2dci n ASN 12 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 2dci n ASN 12 Cb 0.26 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 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 0.00 1.84 2.82 8.20 0.00 -0.06 -4.67 105.19 113.32 2dci n GLY 13 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2dci n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci s ALA 14 N 0.00 2.52 0.83 4.61 0.00 -1.26 -4.58 121.76 123.88 2dci s ALA 14 Ca 0.00 -2.69 -0.11 0.00 0.00 0.00 0.00 51.96 49.15 2dci s ALA 14 Cb 0.00 -1.95 0.09 0.00 0.00 0.00 0.00 23.12 21.26 2dci s ALA 14 CO 0.00 -1.96 1.10 -1.21 0.00 0.00 0.00 175.76 173.68 2dci s GLU 15 N 0.36 1.79 0.00 0.00 2.02 -1.26 -3.92 118.70 117.69 2dci s GLU 15 Ca 0.16 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.85 2dci s GLU 15 Cb -0.24 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2dci s GLU 15 CO -0.04 -1.84 0.00 0.41 0.02 0.00 0.00 175.26 173.81 2dci n GLY 16 N -1.75 1.62 0.40 -1.39 0.00 -1.26 -4.71 105.19 98.09 2dci n GLY 16 Ca 0.07 -0.02 0.19 0.00 0.00 0.00 0.00 46.02 46.26 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 0.31 -1.08 1.61 -1.53 -2.02 -0.71 114.93 111.51 2dci h MET 17 Ca 0.00 -0.02 0.29 0.00 -3.44 0.00 0.00 59.70 56.53 2dci h MET 17 Cb 0.00 -0.07 -0.11 0.00 -0.55 0.00 0.00 31.60 30.87 2dci h MET 17 CO 0.00 0.21 0.68 0.82 0.14 0.00 0.00 176.91 178.76 2dci h ILE 18 N 0.32 0.45 -0.78 1.77 5.03 -1.84 -3.48 117.51 118.97 2dci h ILE 18 Ca 0.40 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 65.02 2dci h ILE 18 Cb 1.09 0.06 0.00 0.00 -3.03 0.00 0.00 36.82 34.94 2dci h ILE 18 CO -0.12 0.07 0.00 -0.67 -0.68 0.00 0.00 178.15 176.75 2dci n ASP 19 N -4.69 -2.34 -0.73 1.72 2.03 -0.27 -5.24 116.55 107.03 2dci n ASP 19 Ca 0.28 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.68 2dci n ASP 19 Cb 0.95 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.43 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89