#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 1.29 -0.71 1.61 2.07 -2.06 -2.87 116.25 115.58 1btt h VAL 3 Ca 0.00 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 1btt h VAL 3 Cb 0.00 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1btt h VAL 3 CO 0.00 0.43 0.20 -1.28 0.02 0.00 0.00 177.57 176.94 1btt h SER 4 N 0.27 1.05 -0.06 0.57 0.87 -2.06 -1.58 113.55 112.62 1btt h SER 4 Ca 0.03 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.31 1btt h SER 4 Cb 0.76 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1btt h SER 4 CO 0.06 1.00 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.90 1btt h GLU 5 N 1.06 0.38 0.00 2.24 5.08 -1.96 -2.14 114.58 119.24 1btt h GLU 5 Ca 0.23 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1btt h GLU 5 Cb 0.34 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1btt h GLU 5 CO -0.00 0.51 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.01 1btt h LEU 6 N 0.36 0.00 -0.17 1.33 3.38 -1.25 -2.59 115.31 116.36 1btt h LEU 6 Ca 0.07 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1btt h LEU 6 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1btt h LEU 6 CO 0.03 0.44 -0.92 -0.07 0.09 0.00 0.00 178.44 178.00 1btt h LEU 7 N 0.00 0.61 -0.07 1.67 3.38 -0.67 -2.50 115.31 117.74 1btt h LEU 7 Ca -0.00 -0.48 -0.24 0.00 0.09 0.00 0.00 57.88 57.25 1btt h LEU 7 Cb 1.14 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 41.72 1btt h LEU 7 CO 0.06 1.27 -0.90 0.40 0.09 0.00 0.00 178.44 179.35 1btt h ILE 8 N 0.28 1.28 0.01 1.22 2.04 -1.44 -1.67 117.51 119.23 1btt h ILE 8 Ca -0.08 -2.11 -0.00 0.00 1.00 0.00 0.00 64.86 63.67 1btt h ILE 8 Cb 1.56 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1btt h ILE 8 CO 0.17 0.66 -0.00 0.77 0.00 0.00 0.00 178.15 179.74 1btt h SER 9 N 0.44 -0.01 0.60 1.72 4.64 -1.52 -2.60 113.55 116.82 1btt h SER 9 Ca -0.09 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1btt h SER 9 Cb 1.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.63 1btt h SER 9 CO 0.18 0.17 -0.22 0.74 -0.87 0.00 0.00 176.83 176.83 1btt h THR 10 N -0.19 0.70 -0.37 2.95 2.02 -1.52 -2.93 112.91 113.56 1btt h THR 10 Ca -0.00 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1btt h THR 10 Cb 0.19 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1btt h THR 10 CO 0.00 0.22 0.11 0.00 0.37 0.00 0.00 175.52 176.22 1btt h ALA 11 N 1.78 0.49 0.22 6.16 0.00 -0.93 -0.33 119.26 126.65 1btt h ALA 11 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1btt h ALA 11 Cb 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1btt h ALA 11 CO 0.03 0.14 -0.10 0.28 0.00 0.00 0.00 179.25 179.59 1btt h VAL 12 N 0.45 0.86 0.00 0.00 2.07 -1.33 -2.56 116.25 115.74 1btt h VAL 12 Ca 0.12 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1btt h VAL 12 Cb 0.27 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1btt h VAL 12 CO -0.00 0.14 0.00 1.56 0.02 0.00 0.00 177.57 179.29 1btt h GLN 13 N -0.63 0.00 0.02 1.57 1.08 -1.51 -1.34 115.11 114.30 1btt h GLN 13 Ca -0.03 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.94 1btt h GLN 13 Cb 0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1btt h GLN 13 CO 0.05 0.00 -1.14 0.78 -0.95 0.00 0.00 178.83 177.57 1btt h GLY 14 N 0.11 0.06 0.76 3.46 0.00 -0.72 -2.91 103.07 103.83 1btt h GLY 14 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1btt h GLY 14 CO 0.00 0.13 -0.28 -2.22 0.00 0.00 0.00 176.54 174.17 1btt h ILE 15 N 0.01 1.38 -0.29 2.60 2.04 -0.85 -0.97 117.51 121.43 1btt h ILE 15 Ca -0.07 -1.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 1btt h ILE 15 Cb 1.84 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 39.98 1btt h ILE 15 CO 0.14 0.46 -0.08 -0.07 0.00 0.00 0.00 178.15 178.60 1btt h LEU 16 N -0.00 0.44 -0.31 1.44 -0.00 -1.62 -2.09 115.31 113.16 1btt h LEU 16 Ca 0.00 -0.10 -0.08 0.00 -0.00 0.00 0.00 57.88 57.71 1btt h LEU 16 Cb 0.88 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.41 1btt h LEU 16 CO 0.06 0.56 -0.37 0.15 -0.00 0.00 0.00 178.44 178.85 1btt h PHE 17 N 0.44 0.00 0.00 1.13 3.57 -1.45 -2.98 116.94 117.65 1btt h PHE 17 Ca 0.09 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.44 1btt h PHE 17 Cb 0.41 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1btt h PHE 17 CO 0.01 0.37 -0.69 0.00 -2.23 0.00 0.00 178.31 175.77 1btt h ALA 18 N 1.63 0.77 0.06 2.41 0.00 -0.50 -2.83 119.26 120.79 1btt h ALA 18 Ca -0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 54.91 54.04 1btt h ALA 18 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1btt h ALA 18 CO 0.05 0.86 -1.14 -0.07 0.00 0.00 0.00 179.25 178.95 1btt h LEU 19 N 0.00 0.19 -0.21 0.00 4.07 -1.43 -2.34 115.31 115.59 1btt h LEU 19 Ca -0.01 -0.20 -0.06 0.00 0.08 0.00 0.00 57.88 57.69 1btt h LEU 19 Cb 1.29 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 1btt h LEU 19 CO 0.09 1.16 -0.11 -0.07 -1.08 0.00 0.00 178.44 178.43 1btt h LEU 20 N 0.03 0.46 0.19 1.67 3.38 -1.50 -3.29 115.31 116.26 1btt h LEU 20 Ca -0.08 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1btt h LEU 20 Cb 1.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1btt h LEU 20 CO 0.16 0.78 -0.09 1.23 0.09 0.00 0.00 178.44 180.61 1btt h GLY 21 N 0.15 -0.27 1.00 0.83 0.00 -1.60 -3.52 103.07 99.66 1btt h GLY 21 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1btt h GLY 21 CO 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.48