#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xda h VAL 2 N 0.00 0.66 -0.67 -2.13 2.07 -2.06 -2.28 116.25 111.83 1xda h VAL 2 Ca 0.00 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1xda h VAL 2 Cb 0.00 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1xda h VAL 2 CO 0.00 0.11 0.44 0.78 0.02 0.00 0.00 177.57 178.92 1xda h ASN 3 N 0.59 0.74 -0.43 0.57 4.21 -2.06 -0.41 115.58 118.80 1xda h ASN 3 Ca 0.51 -0.02 -0.13 0.00 1.21 0.00 0.00 56.30 57.88 1xda h ASN 3 Cb 0.82 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.83 1xda h ASN 3 CO -0.41 0.52 -0.23 -0.61 -1.29 0.00 0.00 177.43 175.41 1xda h GLN 4 N 0.87 0.94 -0.68 0.81 4.15 -1.87 -1.38 115.11 117.94 1xda h GLN 4 Ca 0.25 -0.41 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 1xda h GLN 4 Cb -0.04 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1xda h GLN 4 CO -0.06 1.07 0.24 1.25 -1.93 0.00 0.00 178.83 179.40 1xda h HIS 5 N 0.81 1.05 -0.32 3.99 2.76 -0.63 0.88 115.15 123.69 1xda h HIS 5 Ca 0.10 -0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.11 1xda h HIS 5 Cb 0.80 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1xda h HIS 5 CO 0.05 0.82 -0.13 -0.07 -1.30 0.00 0.00 177.93 177.30 1xda h LEU 6 N 1.00 0.67 -0.41 0.26 3.38 -0.93 -2.47 115.31 116.81 1xda h LEU 6 Ca 0.23 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1xda h LEU 6 Cb 0.24 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1xda h LEU 6 CO -0.01 0.91 0.24 0.00 0.09 0.00 0.00 178.44 179.67 1xda h GLY 8 N 0.49 0.65 0.85 0.00 0.00 -0.69 0.25 103.07 104.62 1xda h GLY 8 Ca 0.16 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.19 1xda h GLY 8 CO -0.07 0.32 0.51 0.23 0.00 0.00 0.00 176.54 177.52 1xda h SER 9 N 0.60 0.83 -0.25 0.19 0.87 -0.97 -1.47 113.55 113.36 1xda h SER 9 Ca 0.14 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.53 1xda h SER 9 Cb 0.20 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1xda h SER 9 CO -0.01 0.57 -0.51 0.45 -0.53 0.00 0.00 176.83 176.81 1xda h HIS 10 N 0.98 1.03 -0.92 2.24 3.86 -1.26 -2.87 115.15 118.22 1xda h HIS 10 Ca 0.33 -0.35 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1xda h HIS 10 Cb 0.04 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.26 1xda h HIS 10 CO -0.03 1.16 0.61 -0.07 0.86 0.00 0.00 177.93 180.46 1xda h LEU 11 N 0.65 1.05 -0.97 2.43 3.38 -0.55 -1.00 115.31 120.30 1xda h LEU 11 Ca 0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1xda h LEU 11 Cb 1.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1xda h LEU 11 CO 0.11 0.77 -0.25 0.58 0.09 0.00 0.00 178.44 179.74 1xda h VAL 12 N 1.24 1.26 -0.42 1.22 2.07 -1.21 0.80 116.25 121.21 1xda h VAL 12 Ca 0.34 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.50 1xda h VAL 12 Cb -0.14 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1xda h VAL 12 CO -0.07 0.39 -0.18 -0.08 0.02 0.00 0.00 177.57 177.66 1xda h GLU 13 N 0.41 0.87 -0.24 1.57 4.57 -1.32 -0.85 114.58 119.59 1xda h GLU 13 Ca 0.06 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1xda h GLU 13 Cb 0.65 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1xda h GLU 13 CO 0.05 1.01 0.06 0.00 -1.18 0.00 0.00 179.01 178.94 1xda h ALA 14 N 0.83 0.31 -1.01 2.92 0.00 -0.71 -2.74 119.26 118.88 1xda h ALA 14 Ca 0.10 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xda h ALA 14 Cb 0.73 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1xda h ALA 14 CO 0.06 -0.04 0.66 -0.07 0.00 0.00 0.00 179.25 179.86 1xda h LEU 15 N 0.21 1.12 -0.35 0.00 3.38 -0.75 -0.16 115.31 118.75 1xda h LEU 15 Ca 0.07 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1xda h LEU 15 Cb 0.28 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1xda h LEU 15 CO 0.00 0.78 0.03 0.22 0.09 0.00 0.00 178.44 179.55 1xda h TYR 16 N 1.30 0.03 -0.10 1.13 3.20 -0.94 0.22 116.97 121.81 1xda h TYR 16 Ca 0.39 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.25 1xda h TYR 16 Cb -0.05 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1xda h TYR 16 CO -0.00 -0.03 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.34 1xda h LEU 17 N 0.13 0.25 -0.48 2.82 3.38 -1.19 -3.09 115.31 117.13 1xda h LEU 17 Ca 0.17 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1xda h LEU 17 Cb 0.22 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1xda h LEU 17 CO -0.26 0.65 0.22 0.58 0.09 0.00 0.00 178.44 179.72 1xda h VAL 18 N -0.15 1.19 0.00 1.22 2.07 -0.86 -3.26 116.25 116.46 1xda h VAL 18 Ca 0.02 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1xda h VAL 18 Cb 0.57 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1xda h VAL 18 CO 0.02 0.21 -0.29 0.00 0.02 0.00 0.00 177.57 177.53 1xda n GLY 20 N 1.19 1.79 0.26 0.00 0.00 -1.17 -2.18 105.19 105.07 1xda n GLY 20 Ca 0.03 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.84 1xda n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xda h GLU 21 N 0.00 0.00 -0.18 1.61 5.08 -1.94 -1.90 114.58 117.26 1xda h GLU 21 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1xda h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xda h GLU 21 CO 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 179.01 177.79 1xda h ARG 22 N 0.00 0.31 0.00 2.33 3.08 -1.86 -3.49 114.38 114.76 1xda h ARG 22 Ca 0.00 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.03 1xda h ARG 22 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1xda h ARG 22 CO 0.00 0.52 -0.10 0.41 -1.07 0.00 0.00 179.97 179.73 1xda n GLY 23 N -0.59 -2.06 3.14 0.04 0.00 -0.72 -5.03 105.19 99.97 1xda n GLY 23 Ca -0.01 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 1xda n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xda n PHE 24 N -1.50 -1.38 -4.78 1.61 1.16 -1.26 -4.86 117.46 106.45 1xda n PHE 24 Ca 0.00 -2.19 -0.24 0.00 -1.87 0.00 0.00 57.45 53.15 1xda n PHE 24 Cb 0.13 0.51 -0.15 0.00 -1.61 0.00 0.00 39.48 38.36 1xda n PHE 24 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xda s PHE 25 N -3.06 1.48 -0.14 2.97 -0.71 -1.26 -5.12 117.98 112.15 1xda s PHE 25 Ca 0.27 -0.29 0.01 0.00 -1.04 0.00 0.00 56.93 55.88 1xda s PHE 25 Cb -0.01 -0.96 0.02 0.00 -1.21 0.00 0.00 43.02 40.86 1xda s PHE 25 CO 0.19 -0.04 -0.15 -0.47 -1.34 0.00 0.00 175.22 173.41 1xda s TYR 26 N -0.34 2.17 -0.06 3.49 5.04 -1.26 -5.11 117.35 121.29 1xda s TYR 26 Ca 0.05 -1.15 0.00 0.00 -2.44 0.00 0.00 57.07 53.53 1xda s TYR 26 Cb -0.07 -1.57 0.02 0.00 0.35 0.00 0.00 41.96 40.70 1xda s TYR 26 CO -0.00 -0.61 -0.03 0.99 -1.34 0.00 0.00 175.55 174.56 1xda s THR 27 N 1.25 0.48 0.71 4.34 2.01 -1.26 -5.15 115.64 118.02 1xda s THR 27 Ca 0.00 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 1xda s THR 27 Cb -0.14 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.84 1xda s THR 27 CO -0.07 0.24 1.08 -2.16 -0.69 0.00 0.00 174.62 173.02 1xda s PRO 28 N 1.34 2.70 0.00 4.92 0.05 -1.26 -5.23 135.00 137.52 1xda s PRO 28 Ca -0.04 1.12 0.11 0.00 0.05 0.00 0.00 61.00 62.24 1xda s PRO 28 Cb -0.13 -1.95 0.64 0.00 0.05 0.00 0.00 34.50 33.10 1xda s PRO 28 CO -0.02 -1.30 1.08 1.17 0.05 0.00 0.00 177.00 177.98