#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btt h VAL 3 N 0.00 1.23 -0.62 1.61 3.04 -2.07 -2.53 116.25 116.91 1btt h VAL 3 Ca 0.00 -0.81 -0.06 0.00 -1.01 0.00 0.00 66.70 64.82 1btt h VAL 3 Cb 0.00 0.59 -0.03 0.00 -2.01 0.00 0.00 31.29 29.85 1btt h VAL 3 CO 0.00 0.31 0.17 0.77 -1.01 0.00 0.00 177.57 177.81 1btt h SER 4 N 0.88 0.93 -0.01 3.17 4.64 -2.07 -2.24 113.55 118.84 1btt h SER 4 Ca 0.20 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1btt h SER 4 Cb 0.27 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1btt h SER 4 CO -0.01 0.91 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.49 1btt h GLU 5 N 0.90 0.15 0.00 4.77 4.39 -1.92 -1.27 114.58 121.60 1btt h GLU 5 Ca 0.20 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 1btt h GLU 5 Cb 0.33 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1btt h GLU 5 CO -0.00 0.20 -0.53 -0.07 -1.16 0.00 0.00 179.01 177.45 1btt h LEU 6 N 0.15 0.00 -0.86 1.33 3.38 -1.03 -2.62 115.31 115.66 1btt h LEU 6 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1btt h LEU 6 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1btt h LEU 6 CO 0.01 0.53 -0.38 0.25 0.09 0.00 0.00 178.44 178.94 1btt h LEU 7 N 0.00 0.41 -0.26 1.67 5.85 -0.92 -1.90 115.31 120.16 1btt h LEU 7 Ca -0.01 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 1btt h LEU 7 Cb 0.95 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1btt h LEU 7 CO 0.07 0.75 -0.67 0.40 -0.34 0.00 0.00 178.44 178.65 1btt h ILE 8 N 0.33 1.25 0.00 4.05 1.08 -1.34 -2.78 117.51 120.10 1btt h ILE 8 Ca 0.03 -2.52 -0.14 0.00 -0.39 0.00 0.00 64.86 61.84 1btt h ILE 8 Cb 0.81 2.46 -0.02 0.00 -3.07 0.00 0.00 36.82 37.00 1btt h ILE 8 CO 0.07 0.66 -0.67 -1.28 -0.69 0.00 0.00 178.15 176.23 1btt h SER 9 N 0.00 0.00 0.83 1.72 0.87 -1.23 -2.70 113.55 113.04 1btt h SER 9 Ca -0.01 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.31 1btt h SER 9 Cb 1.40 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.33 1btt h SER 9 CO 0.09 0.67 -1.21 0.00 -0.53 0.00 0.00 176.83 175.85 1btt h THR 10 N 0.00 1.47 0.04 2.23 1.03 -1.35 -2.25 112.91 114.08 1btt h THR 10 Ca -0.01 -3.20 -0.14 0.00 -0.01 0.00 0.00 66.41 63.05 1btt h THR 10 Cb 1.51 2.75 0.01 0.00 -1.07 0.00 0.00 68.15 71.36 1btt h THR 10 CO 0.09 0.85 -0.58 0.00 -0.01 0.00 0.00 175.52 175.87 1btt h ALA 11 N 0.94 0.01 -0.03 0.00 0.00 -1.55 -2.04 119.26 116.60 1btt h ALA 11 Ca -0.10 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 1btt h ALA 11 Cb 1.85 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1btt h ALA 11 CO 0.12 0.30 -0.71 -0.24 0.00 0.00 0.00 179.25 178.72 1btt h VAL 12 N -0.29 1.45 -0.02 0.00 3.04 -1.61 -2.74 116.25 116.07 1btt h VAL 12 Ca -0.08 -2.27 -0.19 0.00 -1.01 0.00 0.00 66.70 63.14 1btt h VAL 12 Cb 1.34 2.21 -0.01 0.00 -2.01 0.00 0.00 31.29 32.83 1btt h VAL 12 CO 0.11 0.66 -0.80 -0.61 -1.01 0.00 0.00 177.57 175.92 1btt h GLN 13 N 0.12 0.25 -0.33 4.17 4.15 -1.48 -2.44 115.11 119.54 1btt h GLN 13 Ca -0.02 -0.24 -0.17 0.00 0.77 0.00 0.00 58.65 58.99 1btt h GLN 13 Cb 1.26 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.01 1btt h GLN 13 CO 0.11 0.93 -0.46 0.78 -1.93 0.00 0.00 178.83 178.25 1btt h GLY 14 N 1.63 0.98 1.66 2.39 0.00 -1.32 -2.19 103.07 106.23 1btt h GLY 14 Ca -0.04 -1.07 -0.14 0.00 0.00 0.00 0.00 47.33 46.08 1btt h GLY 14 CO 0.13 0.97 -0.50 -2.22 0.00 0.00 0.00 176.54 174.91 1btt h ILE 15 N 0.70 1.34 0.00 2.60 2.04 -1.51 -2.87 117.51 119.81 1btt h ILE 15 Ca 0.04 -1.75 -0.11 0.00 1.00 0.00 0.00 64.86 64.04 1btt h ILE 15 Cb 1.06 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1btt h ILE 15 CO 0.11 0.53 -0.51 -0.07 0.00 0.00 0.00 178.15 178.21 1btt h LEU 16 N 0.29 0.00 -0.04 1.44 3.38 -1.35 -2.31 115.31 116.71 1btt h LEU 16 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1btt h LEU 16 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1btt h LEU 16 CO 0.08 0.51 -0.03 0.15 0.09 0.00 0.00 178.44 179.25 1btt h PHE 17 N 0.00 0.10 0.00 1.13 3.57 -1.18 -2.89 116.94 117.68 1btt h PHE 17 Ca -0.01 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1btt h PHE 17 Cb 0.96 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1btt h PHE 17 CO 0.00 0.51 -0.30 0.00 -2.23 0.00 0.00 178.31 176.29 1btt h ALA 18 N 0.58 1.45 -0.68 2.41 0.00 -1.51 -2.73 119.26 118.77 1btt h ALA 18 Ca 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1btt h ALA 18 Cb 0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1btt h ALA 18 CO 0.01 0.37 0.31 1.25 0.00 0.00 0.00 179.25 181.19 1btt h LEU 19 N 0.00 0.90 -1.14 0.00 7.12 -1.30 0.66 115.31 121.55 1btt h LEU 19 Ca -0.00 -0.14 -0.09 0.00 0.13 0.00 0.00 57.88 57.77 1btt h LEU 19 Cb 0.55 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 1btt h LEU 19 CO 0.04 0.80 -0.42 -0.07 -0.13 0.00 0.00 178.44 178.65 1btt h LEU 20 N 0.95 0.00 -5.15 2.25 4.07 -1.28 -3.26 115.31 112.89 1btt h LEU 20 Ca 0.23 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.69 1btt h LEU 20 Cb 0.15 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 41.48 1btt h LEU 20 CO -0.03 0.42 -0.93 0.61 -1.08 0.00 0.00 178.44 177.43 1btt n GLY 21 N -0.26 4.23 0.00 0.83 0.00 -0.83 -5.14 105.19 104.01 1btt n GLY 21 Ca -0.02 -2.16 0.06 0.00 0.00 0.00 0.00 46.02 43.91 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32