#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bts h VAL 3 N 0.00 1.33 -0.44 1.61 2.07 -2.05 -1.80 116.25 116.97 1bts h VAL 3 Ca 0.00 -2.37 -0.12 0.00 0.82 0.00 0.00 66.70 65.03 1bts h VAL 3 Cb 0.00 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1bts h VAL 3 CO 0.00 0.71 -0.19 -1.28 0.02 0.00 0.00 177.57 176.83 1bts h SER 4 N 0.17 0.88 0.96 0.57 0.87 -2.06 -2.03 113.55 112.91 1bts h SER 4 Ca -0.16 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 59.97 1bts h SER 4 Cb 1.77 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.47 1bts h SER 4 CO 0.21 1.05 -0.56 -0.33 -0.53 0.00 0.00 176.83 176.66 1bts h GLU 5 N 0.76 0.00 -0.01 2.24 5.08 -2.00 -2.94 114.58 117.71 1bts h GLU 5 Ca 0.11 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1bts h GLU 5 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1bts h GLU 5 CO 0.06 0.56 -0.78 -0.07 -1.00 0.00 0.00 179.01 177.78 1bts h LEU 6 N 0.00 0.14 -0.31 1.33 3.38 -1.06 -2.06 115.31 116.73 1bts h LEU 6 Ca -0.01 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.66 1bts h LEU 6 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1bts h LEU 6 CO 0.07 0.86 -0.69 0.25 0.09 0.00 0.00 178.44 179.02 1bts h LEU 7 N 0.07 0.76 -0.58 1.67 6.46 -1.31 -2.14 115.31 120.24 1bts h LEU 7 Ca -0.02 -0.47 -0.16 0.00 -0.12 0.00 0.00 57.88 57.12 1bts h LEU 7 Cb 1.36 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1bts h LEU 7 CO 0.11 1.23 -0.66 0.40 -0.62 0.00 0.00 178.44 178.90 1bts h ILE 8 N 0.46 1.41 -0.14 4.05 2.04 -1.50 -1.99 117.51 121.84 1bts h ILE 8 Ca -0.03 -2.12 -0.13 0.00 1.00 0.00 0.00 64.86 63.58 1bts h ILE 8 Cb 1.29 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1bts h ILE 8 CO 0.13 0.62 -0.47 -1.28 0.00 0.00 0.00 178.15 177.16 1bts h SER 9 N 0.15 0.39 1.20 1.72 0.87 -1.29 -2.53 113.55 114.06 1bts h SER 9 Ca -0.01 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.24 1bts h SER 9 Cb 1.19 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1bts h SER 9 CO 0.10 0.80 -0.61 0.74 -0.53 0.00 0.00 176.83 177.34 1bts h THR 10 N 0.29 1.11 -0.12 2.23 2.02 -1.25 -2.49 112.91 114.70 1bts h THR 10 Ca 0.02 -2.37 -0.08 0.00 0.77 0.00 0.00 66.41 64.74 1bts h THR 10 Cb 0.93 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1bts h THR 10 CO 0.08 0.59 -0.24 0.00 0.37 0.00 0.00 175.52 176.32 1bts h ALA 11 N 1.39 0.20 -0.18 6.16 0.00 -1.13 -0.29 119.26 125.41 1bts h ALA 11 Ca -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1bts h ALA 11 Cb 1.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1bts h ALA 11 CO 0.08 0.17 -0.06 0.28 0.00 0.00 0.00 179.25 179.72 1bts h VAL 12 N -0.03 1.30 0.00 0.00 2.07 -1.52 -2.41 116.25 115.65 1bts h VAL 12 Ca 0.00 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1bts h VAL 12 Cb 0.83 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1bts h VAL 12 CO 0.05 0.32 -0.05 -0.61 0.02 0.00 0.00 177.57 177.30 1bts h GLN 13 N 0.07 0.00 -0.00 1.57 4.15 -1.49 -2.40 115.11 117.00 1bts h GLN 13 Ca 0.04 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.30 1bts h GLN 13 Cb 0.52 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.22 1bts h GLN 13 CO 0.02 0.05 -0.62 0.78 -1.93 0.00 0.00 178.83 177.13 1bts h GLY 14 N 1.25 0.47 1.72 2.39 0.00 -0.69 -1.74 103.07 106.48 1bts h GLY 14 Ca -0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 1bts h GLY 14 CO 0.01 0.73 -0.27 -2.22 0.00 0.00 0.00 176.54 174.78 1bts h ILE 15 N -0.08 1.26 -0.04 2.60 2.04 -1.21 -2.36 117.51 119.72 1bts h ILE 15 Ca -0.08 -1.23 -0.16 0.00 1.00 0.00 0.00 64.86 64.40 1bts h ILE 15 Cb 1.33 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1bts h ILE 15 CO 0.12 0.38 -0.69 -0.07 0.00 0.00 0.00 178.15 177.89 1bts h LEU 16 N 0.29 0.21 -1.08 1.44 3.38 -1.45 -2.92 115.31 115.18 1bts h LEU 16 Ca 0.04 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1bts h LEU 16 Cb 0.64 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1bts h LEU 16 CO 0.05 0.84 -0.45 0.15 0.09 0.00 0.00 178.44 179.11 1bts h PHE 17 N 0.12 0.00 -0.01 1.13 3.04 -0.82 -2.56 116.94 117.85 1bts h PHE 17 Ca -0.02 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.71 1bts h PHE 17 Cb 1.23 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1bts h PHE 17 CO 0.02 0.45 -0.93 0.00 -2.02 0.00 0.00 178.31 175.83 1bts h ALA 18 N 1.55 0.36 0.50 2.41 0.00 -1.30 0.56 119.26 123.34 1bts h ALA 18 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1bts h ALA 18 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1bts h ALA 18 CO 0.06 0.80 -0.24 -0.07 0.00 0.00 0.00 179.25 179.80 1bts h LEU 19 N 0.26 -0.57 0.00 0.00 -0.00 -1.36 -3.14 115.31 110.50 1bts h LEU 19 Ca -0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1bts h LEU 19 Cb 1.56 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.37 1bts h LEU 19 CO 0.16 -0.16 0.00 0.18 -0.00 0.00 0.00 178.44 178.62 1bts n LEU 20 N -5.24 0.00 -1.58 1.67 4.77 -0.98 -3.20 117.00 112.45 1bts n LEU 20 Ca -0.10 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.14 1bts n LEU 20 Cb 0.30 -0.17 0.36 0.00 -2.33 0.00 0.00 43.42 41.57 1bts n LEU 20 CO 0.25 -0.01 0.82 0.61 -1.33 0.00 0.00 177.39 177.74 1bts n GLY 21 N 1.07 3.30 0.27 -0.72 0.00 0.19 -5.06 105.19 104.24 1bts n GLY 21 Ca 0.17 -0.96 0.15 0.00 0.00 0.00 0.00 46.02 45.39 1bts n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32