#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 1.38 0.88 1.61 3.04 -2.06 -2.49 116.25 118.61 1btt h VAL 3 Ca 0.00 -1.83 -0.04 0.00 -1.01 0.00 0.00 66.70 63.82 1btt h VAL 3 Cb 0.00 1.95 0.01 0.00 -2.01 0.00 0.00 31.29 31.24 1btt h VAL 3 CO 0.00 0.53 -0.42 0.28 -1.01 0.00 0.00 177.57 176.95 1btt h SER 4 N 0.07 -1.00 0.08 3.17 0.02 -2.06 -2.60 113.55 111.22 1btt h SER 4 Ca -0.00 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1btt h SER 4 Cb 0.97 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1btt h SER 4 CO 0.07 -0.65 -0.01 -0.33 -1.14 0.00 0.00 176.83 174.77 1btt h GLU 5 N -1.32 0.00 0.43 3.45 4.39 -1.99 -2.73 114.58 116.81 1btt h GLU 5 Ca -0.12 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1btt h GLU 5 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1btt h GLU 5 CO 0.20 0.01 -0.21 1.25 -1.16 0.00 0.00 179.01 179.10 1btt h LEU 6 N 0.00 -0.49 -0.76 1.33 6.46 -1.06 -0.99 115.31 119.79 1btt h LEU 6 Ca -0.00 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1btt h LEU 6 Cb 0.05 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1btt h LEU 6 CO 0.00 -0.26 0.42 -0.07 -0.62 0.00 0.00 178.44 177.91 1btt h LEU 7 N -0.70 0.95 -2.07 2.25 3.38 -1.26 -1.53 115.31 116.32 1btt h LEU 7 Ca -0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1btt h LEU 7 Cb 0.51 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1btt h LEU 7 CO 0.10 0.77 -0.08 0.40 0.09 0.00 0.00 178.44 179.71 1btt h ILE 8 N 1.05 0.53 0.00 1.22 2.04 -1.40 -1.74 117.51 119.22 1btt h ILE 8 Ca 0.27 -0.38 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 1btt h ILE 8 Cb 0.03 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1btt h ILE 8 CO -0.04 0.08 -0.77 -1.28 0.00 0.00 0.00 178.15 176.14 1btt h SER 9 N 0.00 0.00 0.48 1.72 0.87 -0.14 -2.75 113.55 113.73 1btt h SER 9 Ca -0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 1btt h SER 9 Cb 0.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1btt h SER 9 CO 0.01 0.77 -0.74 0.74 -0.53 0.00 0.00 176.83 177.08 1btt h THR 10 N 0.00 1.44 0.04 2.23 2.02 -1.02 -1.77 112.91 115.86 1btt h THR 10 Ca -0.01 -2.30 -0.24 0.00 0.77 0.00 0.00 66.41 64.64 1btt h THR 10 Cb 1.48 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 1btt h THR 10 CO 0.10 0.67 -1.02 0.00 0.37 0.00 0.00 175.52 175.64 1btt h ALA 11 N 1.09 0.31 0.00 6.16 0.00 -1.51 -2.92 119.26 122.39 1btt h ALA 11 Ca -0.02 -0.77 -0.11 0.00 0.00 0.00 0.00 54.91 54.01 1btt h ALA 11 Cb 1.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1btt h ALA 11 CO 0.11 0.88 -0.53 0.28 0.00 0.00 0.00 179.25 179.99 1btt h VAL 12 N 0.16 1.05 -0.01 0.00 2.07 -1.47 -3.02 116.25 115.02 1btt h VAL 12 Ca -0.09 -2.11 -0.18 0.00 0.82 0.00 0.00 66.70 65.15 1btt h VAL 12 Cb 1.69 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.70 1btt h VAL 12 CO 0.17 0.52 -0.79 1.56 0.02 0.00 0.00 177.57 179.06 1btt h GLN 13 N 0.00 0.15 -0.02 1.57 4.20 -1.31 -2.39 115.11 117.31 1btt h GLN 13 Ca -0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1btt h GLN 13 Cb 1.22 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1btt h GLN 13 CO 0.07 0.86 -0.03 0.78 -0.67 0.00 0.00 178.83 179.84 1btt h GLY 14 N 1.89 0.05 1.01 3.46 0.00 -1.47 -1.62 103.07 106.39 1btt h GLY 14 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1btt h GLY 14 CO 0.12 0.06 0.34 -2.22 0.00 0.00 0.00 176.54 174.83 1btt h ILE 15 N -0.50 1.23 0.00 2.60 2.04 -1.60 -1.74 117.51 119.55 1btt h ILE 15 Ca 0.00 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1btt h ILE 15 Cb 0.60 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1btt h ILE 15 CO 0.01 0.27 -0.20 -0.07 0.00 0.00 0.00 178.15 178.16 1btt h LEU 16 N 0.98 0.00 -0.59 1.44 4.07 -1.45 -2.70 115.31 117.06 1btt h LEU 16 Ca 0.24 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.10 1btt h LEU 16 Cb 0.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1btt h LEU 16 CO -0.03 0.20 -0.03 0.15 -1.08 0.00 0.00 178.44 177.65 1btt h PHE 17 N 0.00 1.16 -0.03 1.13 3.57 -0.36 -1.77 116.94 120.64 1btt h PHE 17 Ca -0.00 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 61.17 1btt h PHE 17 Cb 0.53 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1btt h PHE 17 CO 0.00 1.03 -0.55 0.00 -2.23 0.00 0.00 178.31 176.56 1btt h ALA 18 N 0.97 1.04 0.00 2.41 0.00 -1.32 -2.86 119.26 119.49 1btt h ALA 18 Ca 0.16 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1btt h ALA 18 Cb 0.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1btt h ALA 18 CO 0.04 0.69 -0.61 1.25 0.00 0.00 0.00 179.25 180.62 1btt h LEU 19 N 0.06 0.00 -0.88 0.00 5.85 -1.27 -2.99 115.31 116.08 1btt h LEU 19 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1btt h LEU 19 Cb 0.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1btt h LEU 19 CO 0.08 0.61 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.28 1btt h LEU 20 N 0.00 0.29 -0.77 2.25 3.38 -1.10 -2.91 115.31 116.45 1btt h LEU 20 Ca -0.01 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1btt h LEU 20 Cb 1.11 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1btt h LEU 20 CO 0.08 0.69 -0.00 1.23 0.09 0.00 0.00 178.44 180.53 1btt h GLY 21 N 1.23 1.01 1.00 0.83 0.00 -1.44 -3.52 103.07 102.18 1btt h GLY 21 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1btt h GLY 21 CO 0.07 0.65 0.00 0.00 0.00 0.00 0.00 176.54 177.26