#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1evr h VAL 2 N 0.00 1.23 -0.77 -4.37 2.07 -2.05 -2.54 116.25 109.82 1evr h VAL 2 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1evr h VAL 2 Cb 0.00 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1evr h VAL 2 CO 0.00 0.33 0.49 -0.55 0.02 0.00 0.00 177.57 177.86 1evr h ASN 3 N 0.56 0.89 -0.06 0.57 -1.07 -2.05 0.88 115.58 115.29 1evr h ASN 3 Ca 0.11 -0.03 -0.17 0.00 0.07 0.00 0.00 56.30 56.28 1evr h ASN 3 Cb 0.45 -0.22 -0.00 0.00 -2.07 0.00 0.00 38.32 36.47 1evr h ASN 3 CO 0.02 0.65 -0.56 1.56 0.07 0.00 0.00 177.43 179.18 1evr h GLN 4 N 1.04 0.65 -0.62 4.14 4.20 -1.96 -1.30 115.11 121.26 1evr h GLN 4 Ca 0.28 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1evr h GLN 4 Cb -0.10 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1evr h GLN 4 CO -0.06 1.03 0.36 1.25 -0.67 0.00 0.00 178.83 180.75 1evr h HIS 5 N 0.50 0.83 -0.38 2.96 2.76 -0.86 -0.57 115.15 120.38 1evr h HIS 5 Ca 0.01 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 1evr h HIS 5 Cb 1.12 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 1evr h HIS 5 CO 0.05 0.58 -0.37 -0.07 -1.30 0.00 0.00 177.93 176.82 1evr h LEU 6 N 0.84 0.98 -0.59 0.26 3.38 -0.77 -2.71 115.31 116.71 1evr h LEU 6 Ca 0.22 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1evr h LEU 6 Cb -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1evr h LEU 6 CO -0.04 1.24 0.37 0.00 0.09 0.00 0.00 178.44 180.10 1evr h GLY 8 N 0.79 1.23 0.99 0.00 0.00 -1.02 -0.17 103.07 104.89 1evr h GLY 8 Ca 0.21 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1evr h GLY 8 CO -0.04 0.32 0.54 0.23 0.00 0.00 0.00 176.54 177.59 1evr h SER 9 N 1.02 0.92 0.10 0.19 0.87 -1.13 -1.24 113.55 114.28 1evr h SER 9 Ca 0.36 -0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.67 1evr h SER 9 Cb 0.12 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1evr h SER 9 CO -0.12 0.67 -0.87 0.45 -0.53 0.00 0.00 176.83 176.43 1evr h HIS 10 N 1.09 0.83 -0.57 2.24 3.86 -1.27 -3.13 115.15 118.20 1evr h HIS 10 Ca 0.30 -0.41 0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1evr h HIS 10 Cb -0.11 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 1evr h HIS 10 CO -0.02 1.22 0.29 -0.07 0.86 0.00 0.00 177.93 180.22 1evr h LEU 11 N 0.37 0.42 -1.29 2.43 3.38 -0.61 -1.34 115.31 118.67 1evr h LEU 11 Ca -0.07 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1evr h LEU 11 Cb 1.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1evr h LEU 11 CO 0.16 0.28 -0.18 -0.37 0.09 0.00 0.00 178.44 178.42 1evr h VAL 12 N 0.56 1.21 -0.44 1.22 -1.51 -1.26 0.17 116.25 116.19 1evr h VAL 12 Ca 0.25 -0.94 -0.12 0.00 -1.23 0.00 0.00 66.70 64.66 1evr h VAL 12 Cb 0.17 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 1evr h VAL 12 CO -0.18 0.29 -0.20 -0.33 -1.23 0.00 0.00 177.57 175.93 1evr h GLU 13 N 0.23 0.91 -0.53 5.19 4.39 -1.36 -1.35 114.58 122.06 1evr h GLU 13 Ca 0.04 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.33 1evr h GLU 13 Cb 0.47 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1evr h GLU 13 CO 0.03 1.05 0.25 0.00 -1.16 0.00 0.00 179.01 179.18 1evr h ALA 14 N 0.84 0.68 -0.83 3.43 0.00 -0.72 -2.39 119.26 120.27 1evr h ALA 14 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1evr h ALA 14 Cb 0.76 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1evr h ALA 14 CO 0.06 0.24 0.46 -0.07 0.00 0.00 0.00 179.25 179.94 1evr h LEU 15 N 0.71 1.03 -0.51 0.00 3.38 -0.83 -0.78 115.31 118.31 1evr h LEU 15 Ca 0.18 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1evr h LEU 15 Cb 0.12 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1evr h LEU 15 CO -0.02 0.83 0.26 0.22 0.09 0.00 0.00 178.44 179.81 1evr h TYR 16 N 1.15 0.48 -0.13 1.13 3.20 -0.92 -0.19 116.97 121.69 1evr h TYR 16 Ca 0.29 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 1evr h TYR 16 Cb 0.02 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1evr h TYR 16 CO 0.00 0.23 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.46 1evr h LEU 17 N 0.51 0.42 -0.44 2.82 3.38 -1.02 -2.77 115.31 118.22 1evr h LEU 17 Ca 0.22 -0.55 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 1evr h LEU 17 Cb 0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1evr h LEU 17 CO -0.16 0.89 -0.59 -0.37 0.09 0.00 0.00 178.44 178.30 1evr h VAL 18 N -0.03 1.32 0.00 1.22 -1.51 -1.07 -3.28 116.25 112.90 1evr h VAL 18 Ca 0.01 -1.85 -0.12 0.00 -1.23 0.00 0.00 66.70 63.51 1evr h VAL 18 Cb 0.81 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.76 1evr h VAL 18 CO 0.05 0.58 -0.57 0.00 -1.23 0.00 0.00 177.57 176.40 1evr n GLY 20 N 0.80 2.58 0.42 0.00 0.00 -1.04 -2.02 105.19 105.92 1evr n GLY 20 Ca 0.00 -0.21 0.24 0.00 0.00 0.00 0.00 46.02 46.06 1evr n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1evr h GLU 21 N 0.00 0.00 0.00 1.61 9.09 -1.93 -2.05 114.58 121.30 1evr h GLU 21 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 1evr h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1evr h GLU 21 CO 0.00 0.00 -0.42 0.00 0.05 0.00 0.00 179.01 178.64 1evr h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.81 -3.49 114.38 113.22 1evr h ARG 22 Ca 0.31 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.37 1evr h ARG 22 Cb 1.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.44 1evr h ARG 22 CO -0.00 0.42 -0.01 0.41 -1.07 0.00 0.00 179.97 179.72 1evr n GLY 23 N -0.31 -2.17 3.79 0.04 0.00 -0.77 -5.05 105.19 100.72 1evr n GLY 23 Ca -0.02 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 1evr n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1evr s PHE 24 N -0.60 -0.10 -0.08 1.61 -0.12 -1.26 -4.85 117.98 112.58 1evr s PHE 24 Ca 0.00 -0.27 0.05 0.00 -0.05 0.00 0.00 56.93 56.66 1evr s PHE 24 Cb 0.00 0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 43.06 1evr s PHE 24 CO 0.00 -0.97 -0.24 -0.59 -0.05 0.00 0.00 175.22 173.37 1evr s PHE 25 N -3.22 2.52 -0.27 3.49 -0.71 -1.26 -5.10 117.98 113.43 1evr s PHE 25 Ca 0.13 -0.88 0.01 0.00 -1.04 0.00 0.00 56.93 55.16 1evr s PHE 25 Cb -0.03 -1.66 0.06 0.00 -1.21 0.00 0.00 43.02 40.18 1evr s PHE 25 CO 0.04 -0.32 -0.08 -0.47 -1.34 0.00 0.00 175.22 173.06 1evr s TYR 26 N 0.10 3.26 -0.49 3.49 5.04 -1.26 -5.02 117.35 122.48 1evr s TYR 26 Ca -0.12 -2.18 0.04 0.00 -2.44 0.00 0.00 57.07 52.38 1evr s TYR 26 Cb -0.16 -1.99 0.17 0.00 0.35 0.00 0.00 41.96 40.33 1evr s TYR 26 CO 0.06 -0.85 0.37 0.95 -1.34 0.00 0.00 175.55 174.74 1evr s THR 27 N 1.15 1.07 0.54 4.34 -4.23 -1.26 -4.98 115.64 112.26 1evr s THR 27 Ca -0.08 -3.02 0.27 0.00 -1.18 0.00 0.00 61.69 57.69 1evr s THR 27 Cb -0.20 -1.73 0.42 0.00 1.34 0.00 0.00 72.50 72.34 1evr s THR 27 CO -0.04 -1.14 1.96 1.55 -0.54 0.00 0.00 174.62 176.41 1evr h PRO 28 N 5.73 0.00 0.00 3.99 0.13 -2.05 -3.57 132.00 136.23 1evr h PRO 28 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1evr h PRO 28 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1evr h PRO 28 CO 0.46 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.86