#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 1.40 -0.24 1.61 2.07 -2.06 -2.65 116.25 116.37 1btt h VAL 3 Ca 0.00 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 1btt h VAL 3 Cb 0.00 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1btt h VAL 3 CO 0.00 0.58 0.03 -1.28 0.02 0.00 0.00 177.57 176.92 1btt h SER 4 N 0.10 0.40 0.75 0.57 0.87 -2.06 -2.36 113.55 111.82 1btt h SER 4 Ca -0.01 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 1btt h SER 4 Cb 1.07 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1btt h SER 4 CO 0.08 0.57 -0.13 1.05 -0.53 0.00 0.00 176.83 177.87 1btt h GLU 5 N 0.21 0.00 -0.01 2.24 4.11 -1.99 -2.58 114.58 116.56 1btt h GLU 5 Ca 0.07 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.26 1btt h GLU 5 Cb 0.35 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1btt h GLU 5 CO 0.01 0.13 -0.97 -0.07 0.07 0.00 0.00 179.01 178.18 1btt h LEU 6 N 0.00 0.70 -0.04 3.06 3.38 -1.10 -2.78 115.31 118.54 1btt h LEU 6 Ca -0.00 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.28 1btt h LEU 6 Cb 0.54 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1btt h LEU 6 CO 0.02 1.35 -0.50 -0.07 0.09 0.00 0.00 178.44 179.33 1btt h LEU 7 N 0.31 0.50 -1.91 1.67 4.07 -1.26 -2.93 115.31 115.77 1btt h LEU 7 Ca -0.10 -0.71 -0.03 0.00 0.08 0.00 0.00 57.88 57.12 1btt h LEU 7 Cb 1.61 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 43.19 1btt h LEU 7 CO 0.18 1.14 -0.12 0.16 -1.08 0.00 0.00 178.44 178.72 1btt h ILE 8 N -0.10 0.78 -0.08 1.22 -0.00 -1.56 -2.16 117.51 115.61 1btt h ILE 8 Ca -0.05 -0.46 -0.09 0.00 -0.00 0.00 0.00 64.86 64.26 1btt h ILE 8 Cb 1.19 1.27 0.00 0.00 -0.00 0.00 0.00 36.82 39.28 1btt h ILE 8 CO 0.10 0.12 -0.28 0.28 -0.00 0.00 0.00 178.15 178.37 1btt h SER 9 N 0.00 0.39 0.38 2.16 0.02 -1.46 -3.07 113.55 111.97 1btt h SER 9 Ca -0.00 -0.62 -0.05 0.00 -0.84 0.00 0.00 61.79 60.28 1btt h SER 9 Cb 0.26 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1btt h SER 9 CO 0.02 0.94 -0.22 0.00 -1.14 0.00 0.00 176.83 176.43 1btt h THR 10 N -0.14 0.88 0.53 -2.27 1.03 -1.29 -2.47 112.91 109.18 1btt h THR 10 Ca -0.01 -0.84 -0.03 0.00 -0.01 0.00 0.00 66.41 65.53 1btt h THR 10 Cb 0.91 1.49 0.01 0.00 -1.07 0.00 0.00 68.15 69.49 1btt h THR 10 CO 0.06 0.22 -0.25 0.00 -0.01 0.00 0.00 175.52 175.53 1btt h ALA 11 N 1.78 -0.71 0.32 0.00 0.00 -1.35 0.41 119.26 119.72 1btt h ALA 11 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1btt h ALA 11 Cb 0.47 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1btt h ALA 11 CO 0.03 -0.77 -0.15 0.28 0.00 0.00 0.00 179.25 178.63 1btt h VAL 12 N -0.96 0.70 0.00 0.00 2.07 -1.49 -1.97 116.25 114.61 1btt h VAL 12 Ca -0.07 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1btt h VAL 12 Cb 0.62 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1btt h VAL 12 CO 0.12 0.03 0.00 1.56 0.02 0.00 0.00 177.57 179.30 1btt h GLN 13 N -0.51 0.00 -0.14 1.57 1.08 -1.51 -1.98 115.11 113.62 1btt h GLN 13 Ca -0.04 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.96 1btt h GLN 13 Cb 0.38 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1btt h GLN 13 CO 0.07 0.00 -0.69 0.78 -0.95 0.00 0.00 178.83 178.04 1btt h GLY 14 N 0.16 0.79 0.67 3.46 0.00 -0.13 -1.69 103.07 106.33 1btt h GLY 14 Ca 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.22 1btt h GLY 14 CO 0.00 0.99 -0.03 -2.22 0.00 0.00 0.00 176.54 175.28 1btt h ILE 15 N 0.41 1.16 0.00 2.60 1.08 -1.08 -2.79 117.51 118.89 1btt h ILE 15 Ca -0.05 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 1btt h ILE 15 Cb 1.33 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 36.72 1btt h ILE 15 CO 0.14 0.19 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.62 1btt h LEU 16 N -0.41 0.00 -0.80 1.44 4.07 -1.59 -2.17 115.31 115.86 1btt h LEU 16 Ca -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1btt h LEU 16 Cb 0.36 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.07 1btt h LEU 16 CO 0.01 0.10 0.25 0.15 -1.08 0.00 0.00 178.44 177.88 1btt h PHE 17 N 0.00 1.18 -0.35 1.13 3.57 -1.04 -2.40 116.94 119.03 1btt h PHE 17 Ca -0.00 -0.11 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 1btt h PHE 17 Cb 0.20 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1btt h PHE 17 CO 0.00 0.92 -0.23 0.00 -2.23 0.00 0.00 178.31 176.77 1btt h ALA 18 N 1.16 0.94 0.51 2.41 0.00 -1.18 0.28 119.26 123.38 1btt h ALA 18 Ca 0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1btt h ALA 18 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1btt h ALA 18 CO -0.01 0.61 -0.24 -0.07 0.00 0.00 0.00 179.25 179.54 1btt h LEU 19 N 0.61 -0.58 -2.36 0.00 3.38 -1.32 -3.11 115.31 111.93 1btt h LEU 19 Ca 0.09 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1btt h LEU 19 Cb 0.72 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1btt h LEU 19 CO 0.06 -0.38 0.06 0.18 0.09 0.00 0.00 178.44 178.45 1btt n LEU 20 N -4.04 3.56 0.26 1.67 4.77 -0.94 -4.32 117.00 117.98 1btt n LEU 20 Ca -0.08 -1.82 0.09 0.00 -0.03 0.00 0.00 56.01 54.16 1btt n LEU 20 Cb 0.27 -0.60 0.68 0.00 -2.33 0.00 0.00 43.42 41.43 1btt n LEU 20 CO 0.20 0.50 1.06 1.23 -1.33 0.00 0.00 177.39 179.05 1btt h GLY 21 N 4.14 0.00 1.00 -0.72 0.00 -0.36 -3.49 103.07 103.64 1btt h GLY 21 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1btt h GLY 21 CO 0.29 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.83