#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 1.22 -0.02 1.61 2.07 -2.06 -2.09 116.25 116.98 1btt h VAL 3 Ca 0.00 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1btt h VAL 3 Cb 0.00 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1btt h VAL 3 CO 0.00 0.32 0.01 -1.28 0.02 0.00 0.00 177.57 176.64 1btt h SER 4 N 0.49 0.03 0.06 0.57 0.87 -2.07 -2.37 113.55 111.14 1btt h SER 4 Ca 0.09 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 1btt h SER 4 Cb 0.46 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1btt h SER 4 CO 0.02 0.17 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.07 1btt h GLU 5 N -0.11 0.09 -0.44 2.24 5.08 -1.97 -1.70 114.58 117.76 1btt h GLU 5 Ca 0.01 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1btt h GLU 5 Cb 0.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1btt h GLU 5 CO -0.00 0.19 0.06 1.25 -1.00 0.00 0.00 179.01 179.51 1btt h LEU 6 N 0.08 0.64 -0.86 1.33 6.46 -0.89 -2.19 115.31 119.89 1btt h LEU 6 Ca 0.02 -0.12 -0.09 0.00 -0.12 0.00 0.00 57.88 57.57 1btt h LEU 6 Cb 0.23 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1btt h LEU 6 CO 0.01 0.67 -0.15 0.25 -0.62 0.00 0.00 178.44 178.61 1btt h LEU 7 N 0.66 0.68 -0.70 2.25 6.46 -0.87 -2.41 115.31 121.38 1btt h LEU 7 Ca 0.14 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.63 1btt h LEU 7 Cb 0.32 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1btt h LEU 7 CO 0.01 0.84 0.19 0.40 -0.62 0.00 0.00 178.44 179.26 1btt h ILE 8 N 0.62 1.26 -0.16 4.05 1.08 -1.26 -1.73 117.51 121.37 1btt h ILE 8 Ca 0.10 -0.93 -0.07 0.00 -0.39 0.00 0.00 64.86 63.58 1btt h ILE 8 Cb 0.60 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1btt h ILE 8 CO 0.04 0.36 -0.21 0.77 -0.69 0.00 0.00 178.15 178.42 1btt h SER 9 N 1.04 0.27 1.14 1.72 4.64 -1.19 -2.00 113.55 119.16 1btt h SER 9 Ca 0.22 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1btt h SER 9 Cb 0.34 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1btt h SER 9 CO -0.00 0.49 -0.27 0.74 -0.87 0.00 0.00 176.83 176.92 1btt h THR 10 N 0.25 0.58 -0.18 2.95 2.02 -0.92 -2.67 112.91 114.94 1btt h THR 10 Ca 0.04 -1.36 -0.12 0.00 0.77 0.00 0.00 66.41 65.74 1btt h THR 10 Cb 0.51 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1btt h THR 10 CO 0.03 0.26 -0.36 0.00 0.37 0.00 0.00 175.52 175.83 1btt h ALA 11 N 1.73 0.29 -0.08 6.16 0.00 -0.56 -1.29 119.26 125.51 1btt h ALA 11 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1btt h ALA 11 Cb 0.91 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1btt h ALA 11 CO 0.04 0.36 -0.56 0.28 0.00 0.00 0.00 179.25 179.37 1btt h VAL 12 N 0.22 1.37 0.00 0.00 2.07 -1.51 -2.54 116.25 115.87 1btt h VAL 12 Ca 0.01 -1.88 -0.10 0.00 0.82 0.00 0.00 66.70 65.55 1btt h VAL 12 Cb 0.96 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1btt h VAL 12 CO 0.08 0.56 -0.46 1.56 0.02 0.00 0.00 177.57 179.33 1btt h GLN 13 N 0.18 0.00 0.00 1.57 4.20 -1.44 -2.94 115.11 116.68 1btt h GLN 13 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1btt h GLN 13 Cb 1.04 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.83 1btt h GLN 13 CO 0.09 0.46 -0.67 0.78 -0.67 0.00 0.00 178.83 178.81 1btt h GLY 14 N 2.68 0.50 1.93 3.46 0.00 -1.02 -2.49 103.07 108.14 1btt h GLY 14 Ca -0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 1btt h GLY 14 CO 0.06 0.78 -0.12 1.19 0.00 0.00 0.00 176.54 178.46 1btt h ILE 15 N -0.04 1.12 0.00 2.60 2.10 -1.49 -1.61 117.51 120.20 1btt h ILE 15 Ca -0.09 -0.54 -0.17 0.00 1.08 0.00 0.00 64.86 65.15 1btt h ILE 15 Cb 1.38 1.21 -0.02 0.00 -1.09 0.00 0.00 36.82 38.30 1btt h ILE 15 CO 0.13 0.16 -0.80 -0.07 -1.08 0.00 0.00 178.15 176.49 1btt h LEU 16 N 0.08 0.00 -1.09 2.19 3.38 -1.49 -2.09 115.31 116.29 1btt h LEU 16 Ca 0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1btt h LEU 16 Cb 0.26 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1btt h LEU 16 CO 0.02 0.80 0.24 0.15 0.09 0.00 0.00 178.44 179.74 1btt h PHE 17 N 0.00 0.89 0.00 1.13 3.57 -0.82 -2.42 116.94 119.29 1btt h PHE 17 Ca -0.01 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.28 1btt h PHE 17 Cb 1.41 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 1btt h PHE 17 CO 0.00 0.69 -1.02 0.00 -2.23 0.00 0.00 178.31 175.75 1btt h ALA 18 N 1.39 0.62 0.77 2.41 0.00 -1.48 -2.95 119.26 120.02 1btt h ALA 18 Ca 0.21 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1btt h ALA 18 Cb 0.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1btt h ALA 18 CO -0.02 0.92 -0.42 1.25 0.00 0.00 0.00 179.25 180.98 1btt h LEU 19 N 0.00 -1.04 -0.31 0.00 7.12 -0.88 -3.15 115.31 117.05 1btt h LEU 19 Ca -0.09 0.05 -0.05 0.00 0.13 0.00 0.00 57.88 57.92 1btt h LEU 19 Cb 1.58 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 41.99 1btt h LEU 19 CO 0.07 -0.68 0.01 -0.07 -0.13 0.00 0.00 178.44 177.65 1btt h LEU 20 N -1.10 0.53 0.00 2.25 4.07 -1.66 -3.47 115.31 115.93 1btt h LEU 20 Ca -0.10 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1btt h LEU 20 Cb 0.86 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1btt h LEU 20 CO 0.14 0.70 0.00 0.61 -1.08 0.00 0.00 178.44 178.80 1btt n GLY 21 N -0.37 2.75 0.00 0.83 0.00 -1.11 -5.14 105.19 102.14 1btt n GLY 21 Ca -0.02 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32