#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 1.42 -0.16 1.61 2.07 -2.06 -2.16 116.25 116.97 1btt h VAL 3 Ca 0.00 -2.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.31 1btt h VAL 3 Cb 0.00 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1btt h VAL 3 CO 0.00 0.65 0.07 0.28 0.02 0.00 0.00 177.57 178.59 1btt h SER 4 N 0.17 0.22 0.85 0.57 0.02 -2.06 -2.18 113.55 111.14 1btt h SER 4 Ca -0.02 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 1btt h SER 4 Cb 1.26 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1btt h SER 4 CO 0.11 0.32 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.63 1btt h GLU 5 N 0.11 0.00 -0.05 3.45 4.39 -2.00 -2.72 114.58 117.77 1btt h GLU 5 Ca 0.05 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 1btt h GLU 5 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1btt h GLU 5 CO -0.00 0.16 -0.58 1.25 -1.16 0.00 0.00 179.01 178.68 1btt h LEU 6 N 0.00 0.16 0.02 1.33 5.85 -0.79 -1.98 115.31 119.90 1btt h LEU 6 Ca -0.00 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1btt h LEU 6 Cb 0.63 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1btt h LEU 6 CO 0.02 0.70 -0.01 0.25 -0.34 0.00 0.00 178.44 179.06 1btt h LEU 7 N 0.11 -0.02 -1.73 2.25 5.85 -1.11 -2.84 115.31 117.81 1btt h LEU 7 Ca -0.00 -0.71 -0.00 0.00 0.84 0.00 0.00 57.88 58.00 1btt h LEU 7 Cb 1.05 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1btt h LEU 7 CO 0.08 0.73 0.11 -0.29 -0.34 0.00 0.00 178.44 178.74 1btt h ILE 8 N -0.82 1.07 -0.19 4.05 2.10 -1.56 -1.35 117.51 120.81 1btt h ILE 8 Ca -0.00 -0.19 -0.12 0.00 1.08 0.00 0.00 64.86 65.63 1btt h ILE 8 Cb 0.73 0.79 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 1btt h ILE 8 CO 0.00 0.08 -0.40 -1.28 -1.08 0.00 0.00 178.15 175.48 1btt h SER 9 N 0.29 0.46 0.71 2.19 0.87 -1.39 -2.65 113.55 114.03 1btt h SER 9 Ca 0.08 -0.20 -0.14 0.00 -1.23 0.00 0.00 61.79 60.30 1btt h SER 9 Cb 0.02 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1btt h SER 9 CO -0.01 0.81 -0.65 0.74 -0.53 0.00 0.00 176.83 177.20 1btt h THR 10 N 0.37 1.42 0.10 2.23 2.02 -1.01 -2.34 112.91 115.68 1btt h THR 10 Ca 0.03 -2.25 -0.00 0.00 0.77 0.00 0.00 66.41 64.96 1btt h THR 10 Cb 0.86 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1btt h THR 10 CO 0.07 0.63 -0.05 0.00 0.37 0.00 0.00 175.52 176.55 1btt h ALA 11 N 1.35 -0.13 -0.11 6.16 0.00 -1.16 -2.38 119.26 122.99 1btt h ALA 11 Ca -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1btt h ALA 11 Cb 1.17 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1btt h ALA 11 CO 0.08 -0.34 -0.13 0.28 0.00 0.00 0.00 179.25 179.15 1btt h VAL 12 N -0.61 1.16 -0.23 0.00 2.07 -1.53 -2.25 116.25 114.87 1btt h VAL 12 Ca -0.01 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 1btt h VAL 12 Cb 0.49 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1btt h VAL 12 CO 0.02 0.22 -0.31 -0.61 0.02 0.00 0.00 177.57 176.91 1btt h GLN 13 N 0.17 0.46 -0.23 1.57 4.15 -1.36 -2.70 115.11 117.17 1btt h GLN 13 Ca 0.04 -0.19 -0.09 0.00 0.77 0.00 0.00 58.65 59.17 1btt h GLN 13 Cb 0.34 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1btt h GLN 13 CO 0.02 0.72 -0.25 0.78 -1.93 0.00 0.00 178.83 178.17 1btt h GLY 14 N 1.06 0.47 0.83 2.39 0.00 -0.86 -2.61 103.07 104.34 1btt h GLY 14 Ca 0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1btt h GLY 14 CO 0.06 0.35 0.00 -2.22 0.00 0.00 0.00 176.54 174.72 1btt h ILE 15 N 0.39 1.25 0.00 2.60 1.08 -1.33 -2.57 117.51 118.94 1btt h ILE 15 Ca 0.06 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1btt h ILE 15 Cb 0.65 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1btt h ILE 15 CO 0.05 0.27 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.66 1btt h LEU 16 N 0.14 0.00 -0.66 1.44 -0.00 -1.35 -1.69 115.31 113.20 1btt h LEU 16 Ca 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.83 1btt h LEU 16 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1btt h LEU 16 CO 0.01 0.05 -0.15 0.15 -0.00 0.00 0.00 178.44 178.50 1btt h PHE 17 N 0.00 1.00 0.00 1.13 3.04 -1.08 -2.53 116.94 118.51 1btt h PHE 17 Ca -0.00 -0.21 -0.15 0.00 3.98 0.00 0.00 57.97 61.59 1btt h PHE 17 Cb 0.10 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 1btt h PHE 17 CO 0.00 0.97 -0.69 0.00 -2.02 0.00 0.00 178.31 176.57 1btt h ALA 18 N 1.03 0.81 -0.24 2.41 0.00 -1.17 -2.97 119.26 119.13 1btt h ALA 18 Ca 0.12 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1btt h ALA 18 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1btt h ALA 18 CO 0.05 0.86 -0.02 1.25 0.00 0.00 0.00 179.25 181.39 1btt h LEU 19 N 0.00 0.43 -1.41 0.00 7.12 -1.17 -2.72 115.31 117.55 1btt h LEU 19 Ca -0.01 -0.33 -0.05 0.00 0.13 0.00 0.00 57.88 57.62 1btt h LEU 19 Cb 1.26 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 41.27 1btt h LEU 19 CO 0.09 0.66 -0.17 -0.07 -0.13 0.00 0.00 178.44 178.82 1btt h LEU 20 N 0.19 0.17 -3.90 2.25 3.38 -1.48 -2.40 115.31 113.52 1btt h LEU 20 Ca 0.06 -0.04 -0.60 0.00 0.09 0.00 0.00 57.88 57.40 1btt h LEU 20 Cb 0.45 -0.05 -0.27 0.00 0.09 0.00 0.00 40.66 40.89 1btt h LEU 20 CO 0.02 0.36 0.77 0.61 0.09 0.00 0.00 178.44 180.29 1btt n GLY 21 N -0.84 5.36 0.00 0.83 0.00 -1.07 -5.13 105.19 104.34 1btt n GLY 21 Ca -0.01 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.22 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32