#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 1.21 0.10 1.61 3.04 -2.06 -1.29 116.25 118.85 1btt h VAL 3 Ca 0.00 -0.97 -0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1btt h VAL 3 Cb 0.00 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1btt h VAL 3 CO 0.00 0.30 -0.05 0.28 -1.01 0.00 0.00 177.57 177.09 1btt h SER 4 N 0.22 -0.11 0.55 3.17 0.02 -2.05 -2.92 113.55 112.43 1btt h SER 4 Ca 0.04 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1btt h SER 4 Cb 0.48 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1btt h SER 4 CO 0.03 0.34 0.00 -0.33 -1.14 0.00 0.00 176.83 175.73 1btt h GLU 5 N -0.59 0.00 0.35 3.45 3.07 -1.95 -2.74 114.58 116.16 1btt h GLU 5 Ca -0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1btt h GLU 5 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1btt h GLU 5 CO 0.02 0.00 -0.17 -0.07 -1.40 0.00 0.00 179.01 177.39 1btt h LEU 6 N 0.00 -0.40 -0.52 1.33 3.38 -1.05 -0.22 115.31 117.84 1btt h LEU 6 Ca 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1btt h LEU 6 Cb 0.28 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1btt h LEU 6 CO 0.00 0.05 0.26 -0.07 0.09 0.00 0.00 178.44 178.77 1btt h LEU 7 N -1.00 0.67 -1.53 1.67 3.38 -1.47 -1.77 115.31 115.26 1btt h LEU 7 Ca -0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1btt h LEU 7 Cb 0.50 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1btt h LEU 7 CO 0.08 0.61 -0.13 0.40 0.09 0.00 0.00 178.44 179.48 1btt h ILE 8 N 0.69 0.40 0.00 1.22 1.08 -1.57 -2.61 117.51 116.73 1btt h ILE 8 Ca 0.18 -0.75 -0.18 0.00 -0.39 0.00 0.00 64.86 63.72 1btt h ILE 8 Cb 0.11 1.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1btt h ILE 8 CO -0.02 0.13 -0.90 -1.28 -0.69 0.00 0.00 178.15 175.39 1btt h SER 9 N 0.00 0.00 1.18 1.72 0.87 -0.31 -3.06 113.55 113.94 1btt h SER 9 Ca -0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1btt h SER 9 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1btt h SER 9 CO 0.02 0.83 -0.60 0.74 -0.53 0.00 0.00 176.83 177.29 1btt h THR 10 N 0.00 1.11 0.01 2.23 2.02 -0.98 -2.26 112.91 115.04 1btt h THR 10 Ca -0.03 -2.35 -0.06 0.00 0.77 0.00 0.00 66.41 64.74 1btt h THR 10 Cb 1.66 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 70.47 1btt h THR 10 CO 0.10 0.59 -0.22 0.00 0.37 0.00 0.00 175.52 176.36 1btt h ALA 11 N 1.40 0.02 0.19 6.16 0.00 -1.53 -1.72 119.26 123.77 1btt h ALA 11 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1btt h ALA 11 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1btt h ALA 11 CO 0.08 0.07 -0.09 0.28 0.00 0.00 0.00 179.25 179.58 1btt h VAL 12 N -0.58 0.92 0.00 0.00 2.07 -1.62 -2.89 116.25 114.14 1btt h VAL 12 Ca -0.03 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1btt h VAL 12 Cb 1.01 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1btt h VAL 12 CO 0.04 0.17 -0.05 -0.61 0.02 0.00 0.00 177.57 177.14 1btt h GLN 13 N -0.64 0.00 -0.20 1.57 4.15 -1.55 -2.24 115.11 116.19 1btt h GLN 13 Ca -0.03 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 1btt h GLN 13 Cb 0.47 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1btt h GLN 13 CO 0.04 0.05 -0.51 0.78 -1.93 0.00 0.00 178.83 177.27 1btt h GLY 14 N 0.55 0.62 0.69 2.39 0.00 -1.13 -1.81 103.07 104.37 1btt h GLY 14 Ca -0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 1btt h GLY 14 CO 0.01 0.62 -0.09 -2.22 0.00 0.00 0.00 176.54 174.86 1btt h ILE 15 N 0.45 1.35 0.00 2.60 2.04 -1.21 -1.21 117.51 121.53 1btt h ILE 15 Ca 0.02 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 1btt h ILE 15 Cb 1.04 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1btt h ILE 15 CO 0.10 0.35 -0.22 -0.07 0.00 0.00 0.00 178.15 178.30 1btt h LEU 16 N -0.14 0.00 0.00 1.44 3.38 -1.55 -1.99 115.31 116.46 1btt h LEU 16 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1btt h LEU 16 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1btt h LEU 16 CO 0.02 0.22 -0.32 0.15 0.09 0.00 0.00 178.44 178.61 1btt h PHE 17 N 0.00 0.00 0.00 1.13 3.04 -1.18 -2.74 116.94 117.18 1btt h PHE 17 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1btt h PHE 17 Cb 0.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1btt h PHE 17 CO 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 178.31 176.29 1btt h ALA 18 N 2.40 -0.00 0.11 2.41 0.00 -0.45 -0.51 119.26 123.22 1btt h ALA 18 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1btt h ALA 18 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1btt h ALA 18 CO 0.00 -0.00 -0.05 -0.07 0.00 0.00 0.00 179.25 179.12 1btt h LEU 19 N -1.00 -0.12 -0.62 0.00 3.38 -1.66 -2.46 115.31 112.83 1btt h LEU 19 Ca -0.00 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1btt h LEU 19 Cb 0.88 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1btt h LEU 19 CO 0.00 0.50 -0.34 0.25 0.09 0.00 0.00 178.44 178.94 1btt h LEU 20 N -0.95 0.00 -4.42 1.67 6.46 -1.69 -3.24 115.31 113.13 1btt h LEU 20 Ca -0.01 0.00 -0.63 0.00 -0.12 0.00 0.00 57.88 57.12 1btt h LEU 20 Cb 0.47 0.00 -0.38 0.00 -0.73 0.00 0.00 40.66 40.02 1btt h LEU 20 CO 0.02 0.34 -0.26 0.61 -0.62 0.00 0.00 178.44 178.53 1btt n GLY 21 N 0.61 5.98 0.00 3.75 0.00 -0.20 -4.99 105.19 110.33 1btt n GLY 21 Ca 0.01 -2.66 0.01 0.00 0.00 0.00 0.00 46.02 43.39 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32