#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 1.09 0.73 1.61 3.04 -2.06 -2.53 116.25 118.13 1btt h VAL 3 Ca 0.00 -1.19 -0.04 0.00 -1.01 0.00 0.00 66.70 64.46 1btt h VAL 3 Cb 0.00 1.67 0.01 0.00 -2.01 0.00 0.00 31.29 30.96 1btt h VAL 3 CO 0.00 0.32 -0.35 -1.28 -1.01 0.00 0.00 177.57 175.25 1btt h SER 4 N 0.00 -0.83 0.27 3.17 0.87 -2.06 -2.13 113.55 112.83 1btt h SER 4 Ca -0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1btt h SER 4 Cb 0.64 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1btt h SER 4 CO 0.04 -0.55 -0.07 1.05 -0.53 0.00 0.00 176.83 176.78 1btt h GLU 5 N -1.05 0.00 -0.09 2.24 4.11 -1.99 -1.74 114.58 116.05 1btt h GLU 5 Ca -0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.22 1btt h GLU 5 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1btt h GLU 5 CO 0.16 0.07 -0.44 1.25 0.07 0.00 0.00 179.01 180.12 1btt h LEU 6 N 0.00 0.23 -0.02 3.06 6.46 -0.99 -1.81 115.31 122.24 1btt h LEU 6 Ca -0.00 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1btt h LEU 6 Cb 0.22 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1btt h LEU 6 CO 0.01 0.65 -0.08 0.25 -0.62 0.00 0.00 178.44 178.64 1btt h LEU 7 N 0.18 0.10 -1.81 2.25 7.12 -0.68 -2.82 115.31 119.65 1btt h LEU 7 Ca 0.01 -0.66 -0.03 0.00 0.13 0.00 0.00 57.88 57.34 1btt h LEU 7 Cb 0.85 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.95 1btt h LEU 7 CO 0.07 0.74 -0.14 0.40 -0.13 0.00 0.00 178.44 179.38 1btt h ILE 8 N -0.53 0.90 -0.00 4.05 2.04 -1.51 -1.90 117.51 120.56 1btt h ILE 8 Ca -0.00 -0.52 -0.14 0.00 1.00 0.00 0.00 64.86 65.19 1btt h ILE 8 Cb 0.74 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1btt h ILE 8 CO 0.02 0.14 -0.66 0.28 0.00 0.00 0.00 178.15 177.92 1btt h SER 9 N 0.00 0.02 -0.24 1.72 0.02 -1.30 -2.75 113.55 111.02 1btt h SER 9 Ca -0.00 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1btt h SER 9 Cb 0.29 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1btt h SER 9 CO 0.02 0.68 -0.38 0.74 -1.14 0.00 0.00 176.83 176.75 1btt h THR 10 N 0.01 1.31 0.11 -2.27 2.02 -1.08 -1.80 112.91 111.21 1btt h THR 10 Ca -0.01 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 1btt h THR 10 Cb 1.18 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1btt h THR 10 CO 0.09 0.50 -0.05 0.00 0.37 0.00 0.00 175.52 176.43 1btt h ALA 11 N 0.65 -0.14 0.00 6.16 0.00 -1.50 -2.64 119.26 121.79 1btt h ALA 11 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1btt h ALA 11 Cb 0.97 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1btt h ALA 11 CO 0.09 -0.47 -0.07 -0.24 0.00 0.00 0.00 179.25 178.56 1btt h VAL 12 N -0.37 0.84 -0.36 0.00 3.04 -1.54 -1.65 116.25 116.21 1btt h VAL 12 Ca -0.01 -0.27 -0.07 0.00 -1.01 0.00 0.00 66.70 65.34 1btt h VAL 12 Cb 0.31 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1btt h VAL 12 CO 0.02 0.07 -0.06 1.56 -1.01 0.00 0.00 177.57 178.15 1btt h GLN 13 N 0.00 0.59 0.00 4.17 1.08 -0.96 -2.29 115.11 117.71 1btt h GLN 13 Ca -0.00 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 56.92 1btt h GLN 13 Cb 0.15 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1btt h GLN 13 CO 0.01 0.66 -0.57 0.78 -0.95 0.00 0.00 178.83 178.76 1btt h GLY 14 N 0.92 0.00 2.00 3.46 0.00 -1.08 -2.99 103.07 105.39 1btt h GLY 14 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 1btt h GLY 14 CO 0.02 0.00 -0.45 -2.22 0.00 0.00 0.00 176.54 173.89 1btt h ILE 15 N 0.00 1.05 0.07 2.60 2.04 -1.22 -2.95 117.51 119.10 1btt h ILE 15 Ca -0.01 -1.71 -0.27 0.00 1.00 0.00 0.00 64.86 63.88 1btt h ILE 15 Cb 1.15 2.00 0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1btt h ILE 15 CO 0.07 0.44 -1.12 -0.07 0.00 0.00 0.00 178.15 177.47 1btt h LEU 16 N 0.00 0.69 -0.67 1.44 4.07 -1.33 -2.25 115.31 117.26 1btt h LEU 16 Ca -0.00 -0.61 -0.04 0.00 0.08 0.00 0.00 57.88 57.31 1btt h LEU 16 Cb 0.96 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.46 1btt h LEU 16 CO 0.06 1.43 0.27 0.15 -1.08 0.00 0.00 178.44 179.26 1btt h PHE 17 N 0.24 1.02 0.00 1.13 3.57 -1.46 -2.46 116.94 118.97 1btt h PHE 17 Ca -0.14 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.18 1btt h PHE 17 Cb 1.79 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 1btt h PHE 17 CO 0.09 0.79 -0.51 0.00 -2.23 0.00 0.00 178.31 176.45 1btt h ALA 18 N 1.12 0.81 -0.86 2.41 0.00 -1.58 -3.18 119.26 117.99 1btt h ALA 18 Ca 0.22 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1btt h ALA 18 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1btt h ALA 18 CO -0.02 0.64 0.51 1.25 0.00 0.00 0.00 179.25 181.63 1btt h LEU 19 N 0.00 1.03 0.22 0.00 7.12 -0.92 -2.82 115.31 119.94 1btt h LEU 19 Ca -0.01 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 1btt h LEU 19 Cb 1.17 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 1btt h LEU 19 CO 0.07 0.79 -0.11 -0.07 -0.13 0.00 0.00 178.44 178.99 1btt h LEU 20 N 1.19 -0.25 0.00 2.25 3.38 -1.50 -3.48 115.31 116.89 1btt h LEU 20 Ca 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1btt h LEU 20 Cb -0.04 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1btt h LEU 20 CO -0.06 -0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1btt n GLY 21 N -0.79 3.87 0.00 0.83 0.00 -1.07 -5.17 105.19 102.87 1btt n GLY 21 Ca -0.09 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.35 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32