#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 -0.07 1.61 2.07 -2.06 -2.77 116.25 116.45 1btt h VAL 3 Ca 0.00 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 1btt h VAL 3 Cb 0.00 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1btt h VAL 3 CO 0.00 0.57 -0.07 0.77 0.02 0.00 0.00 177.57 178.86 1btt h SER 4 N 0.00 0.19 0.15 0.57 4.64 -2.06 -2.51 113.55 114.52 1btt h SER 4 Ca -0.01 -0.48 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1btt h SER 4 Cb 1.02 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1btt h SER 4 CO 0.08 0.63 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.27 1btt h GLU 5 N -0.25 0.00 -0.00 4.77 5.08 -2.00 -1.57 114.58 120.61 1btt h GLU 5 Ca 0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1btt h GLU 5 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1btt h GLU 5 CO 0.02 0.07 -0.83 -0.07 -1.00 0.00 0.00 179.01 177.20 1btt h LEU 6 N 0.00 0.13 0.54 1.33 3.38 -1.31 -1.83 115.31 117.55 1btt h LEU 6 Ca -0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1btt h LEU 6 Cb 0.16 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1btt h LEU 6 CO 0.01 0.90 -0.26 0.25 0.09 0.00 0.00 178.44 179.43 1btt h LEU 7 N 0.06 -0.61 -1.53 1.67 7.12 -0.85 -1.65 115.31 119.51 1btt h LEU 7 Ca -0.03 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 1btt h LEU 7 Cb 1.45 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.72 1btt h LEU 7 CO 0.12 -0.22 0.05 -0.29 -0.13 0.00 0.00 178.44 177.97 1btt h ILE 8 N -1.11 1.13 -0.06 4.05 2.10 -1.61 -1.21 117.51 120.79 1btt h ILE 8 Ca -0.07 -0.46 -0.06 0.00 1.08 0.00 0.00 64.86 65.35 1btt h ILE 8 Cb 0.61 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 37.21 1btt h ILE 8 CO 0.12 0.16 -0.23 -1.28 -1.08 0.00 0.00 178.15 175.84 1btt h SER 9 N 0.36 0.10 0.80 2.19 0.87 -1.27 -2.01 113.55 114.59 1btt h SER 9 Ca 0.09 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 1btt h SER 9 Cb 0.15 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1btt h SER 9 CO -0.00 0.34 -0.51 0.74 -0.53 0.00 0.00 176.83 176.87 1btt h THR 10 N 0.10 1.15 0.39 2.23 2.02 -0.22 -1.14 112.91 117.43 1btt h THR 10 Ca 0.02 -1.90 -0.02 0.00 0.77 0.00 0.00 66.41 65.28 1btt h THR 10 Cb 0.47 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1btt h THR 10 CO 0.03 0.50 -0.19 0.00 0.37 0.00 0.00 175.52 176.24 1btt h ALA 11 N 1.49 -0.64 0.72 6.16 0.00 -1.15 0.15 119.26 125.99 1btt h ALA 11 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1btt h ALA 11 Cb 1.05 0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1btt h ALA 11 CO 0.07 -0.60 -0.35 0.28 0.00 0.00 0.00 179.25 178.65 1btt h VAL 12 N -0.91 0.08 -0.05 0.00 2.07 -1.60 -2.80 116.25 113.03 1btt h VAL 12 Ca -0.05 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1btt h VAL 12 Cb 0.40 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1btt h VAL 12 CO 0.09 0.01 0.07 -0.61 0.02 0.00 0.00 177.57 177.15 1btt h GLN 13 N -1.21 0.00 -0.29 1.57 4.15 -1.37 -1.99 115.11 115.96 1btt h GLN 13 Ca -0.10 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.30 1btt h GLN 13 Cb 0.76 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 1btt h GLN 13 CO 0.16 0.00 0.12 0.78 -1.93 0.00 0.00 178.83 177.96 1btt h GLY 14 N 0.00 0.47 1.57 2.39 0.00 -0.44 -1.58 103.07 105.48 1btt h GLY 14 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1btt h GLY 14 CO -0.00 0.24 0.05 -2.22 0.00 0.00 0.00 176.54 174.61 1btt h ILE 15 N 0.32 1.19 0.00 2.60 2.04 -1.19 -1.71 117.51 120.76 1btt h ILE 15 Ca 0.10 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 1btt h ILE 15 Cb 0.18 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1btt h ILE 15 CO -0.01 0.25 -0.41 0.25 0.00 0.00 0.00 178.15 178.23 1btt h LEU 16 N 0.53 0.00 -0.63 1.44 6.46 -1.34 -2.21 115.31 119.56 1btt h LEU 16 Ca 0.12 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.74 1btt h LEU 16 Cb 0.27 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 1btt h LEU 16 CO 0.00 0.41 -0.68 0.15 -0.62 0.00 0.00 178.44 177.70 1btt h PHE 17 N 0.00 0.00 0.00 1.25 3.57 -0.38 -2.77 116.94 118.61 1btt h PHE 17 Ca -0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1btt h PHE 17 Cb 0.74 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1btt h PHE 17 CO 0.00 0.68 -0.94 0.00 -2.23 0.00 0.00 178.31 175.82 1btt h ALA 18 N 1.32 0.44 0.33 2.41 0.00 -1.11 -2.10 119.26 120.55 1btt h ALA 18 Ca -0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1btt h ALA 18 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1btt h ALA 18 CO 0.09 1.18 -0.16 1.25 0.00 0.00 0.00 179.25 181.61 1btt h LEU 19 N 0.00 -0.37 -0.82 0.00 6.46 -1.32 -3.24 115.31 116.02 1btt h LEU 19 Ca -0.01 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1btt h LEU 19 Cb 1.67 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.67 1btt h LEU 19 CO 0.12 0.07 0.27 -0.07 -0.62 0.00 0.00 178.44 178.21 1btt h LEU 20 N -0.91 1.06 1.88 2.25 -0.00 -1.61 -3.46 115.31 114.52 1btt h LEU 20 Ca -0.04 -0.18 -0.31 0.00 -0.00 0.00 0.00 57.88 57.34 1btt h LEU 20 Cb 0.52 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1btt h LEU 20 CO 0.07 0.96 -0.42 0.61 -0.00 0.00 0.00 178.44 179.67 1btt n GLY 21 N -0.84 -0.27 0.00 0.83 0.00 -0.79 -5.12 105.19 99.00 1btt n GLY 21 Ca 0.06 -0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.05 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32