#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 -0.71 0.99 8.10 -2.06 -1.11 115.31 120.52 2dci h LEU 2 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 57.88 58.10 2dci h LEU 2 Cb 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.14 2dci h LEU 2 CO 0.00 0.00 0.33 0.15 -4.11 0.00 0.00 178.44 174.81 2dci h PHE 3 N 0.00 0.59 0.00 0.17 3.57 -2.05 -0.29 116.94 118.93 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 0.73 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2dci h PHE 3 CO 0.00 0.18 0.00 0.41 -2.23 0.00 0.00 178.31 176.67 2dci n GLY 4 N -1.31 -0.87 0.07 2.40 0.00 -0.42 -1.08 105.19 103.99 2dci n GLY 4 Ca 0.12 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.68 2.95 -2.00 4.61 0.00 -0.12 -4.88 120.51 119.39 2dci n ALA 5 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2dci n ALA 5 Cb 0.08 -1.06 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 -2.24 0.00 0.00 0.00 -5.35 -0.24 -4.88 119.36 106.65 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 0.48 -0.01 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 -0.79 -0.51 120.51 114.50 2dci n ALA 7 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 2dci n ALA 7 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 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 0.39 2.00 0.00 0.00 -1.93 0.25 103.07 103.77 2dci h GLY 8 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2dci h GLY 8 CO 0.00 -0.08 -0.03 -2.75 0.00 0.00 0.00 176.54 173.67 2dci h PHE 9 N 0.07 0.00 0.00 5.60 3.57 -0.93 0.14 116.94 125.39 2dci h PHE 9 Ca 0.70 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.89 2dci h PHE 9 Cb 2.56 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 41.25 2dci h PHE 9 CO -0.00 0.03 -2.17 -0.89 -2.23 0.00 0.00 178.31 173.06 2dci n ILE 10 N -3.71 1.17 0.26 1.41 -0.00 0.69 -2.43 119.36 116.76 2dci n ILE 10 Ca -0.03 -0.51 0.12 0.00 -0.00 0.00 0.00 62.75 62.33 2dci n ILE 10 Cb 0.12 -1.08 0.69 0.00 -0.00 0.00 0.00 39.64 39.37 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 -0.95 -3.41 114.58 115.69 2dci h GLU 11 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2dci h GLU 11 Cb 1.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2dci h GLU 11 CO -0.05 0.14 0.00 -1.71 -1.00 0.00 0.00 179.01 176.39 2dci n ASN 12 N -3.72 0.00 0.00 1.42 5.15 0.14 -5.03 115.26 113.23 2dci n ASN 12 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2dci n ASN 12 Cb 0.25 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 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 -0.33 2.47 2.63 8.20 0.00 0.24 -4.79 105.19 113.61 2dci n GLY 13 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 0.18 0.67 4.61 0.00 -1.26 -4.00 121.76 121.96 2dci s ALA 14 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 2dci s ALA 14 Cb 0.00 -1.57 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 2dci s ALA 14 CO 0.00 -1.70 1.07 -1.83 0.00 0.00 0.00 175.76 173.30 2dci s GLU 15 N 2.16 2.96 0.00 0.00 4.04 -1.26 -4.13 118.70 122.48 2dci s GLU 15 Ca 0.10 1.11 0.00 0.00 0.04 0.00 0.00 54.97 56.21 2dci s GLU 15 Cb -0.15 -1.99 0.00 0.00 0.02 0.00 0.00 34.13 32.01 2dci s GLU 15 CO -0.34 -1.09 0.00 0.41 -1.84 0.00 0.00 175.26 172.40 2dci n GLY 16 N -1.41 2.00 0.25 -3.83 0.00 -1.19 -4.63 105.19 96.37 2dci n GLY 16 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.45 0.32 1.61 4.05 -1.94 -3.10 114.93 116.31 2dci h MET 17 Ca 0.00 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 2dci h MET 17 Cb 0.00 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2dci h MET 17 CO 0.00 0.60 -0.15 0.82 0.23 0.00 0.00 176.91 178.40 2dci h ILE 18 N 0.41 0.09 -3.19 1.77 1.08 -1.82 -3.48 117.51 112.37 2dci h ILE 18 Ca 0.07 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2dci h ILE 18 Cb 0.52 0.16 -0.10 0.00 -3.07 0.00 0.00 36.82 34.33 2dci h ILE 18 CO 0.03 0.02 0.10 -0.62 -0.69 0.00 0.00 178.15 177.00 2dci s ASP 19 N -5.08 -0.32 0.00 1.72 2.15 -1.20 -5.21 116.67 108.73 2dci s ASP 19 Ca -0.07 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.50 2dci s ASP 19 Cb 0.01 0.61 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 2dci s ASP 19 CO 0.23 -1.09 0.00 0.61 -0.17 0.00 0.00 175.17 174.75