#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 1.26 -0.83 1.97 3.04 -2.05 -1.24 116.25 118.39 1evr h VAL 2 Ca 0.00 -0.99 0.05 0.00 -1.01 0.00 0.00 66.70 64.75 1evr h VAL 2 Cb 0.00 0.82 -0.05 0.00 -2.01 0.00 0.00 31.29 30.05 1evr h VAL 2 CO 0.00 0.36 0.54 0.78 -1.01 0.00 0.00 177.57 178.24 1evr h ASN 3 N 0.81 0.85 0.15 3.17 -0.26 -2.05 -0.40 115.58 117.85 1evr h ASN 3 Ca 0.17 -0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.78 1evr h ASN 3 Cb 0.43 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1evr h ASN 3 CO 0.01 0.57 -0.45 1.56 -1.06 0.00 0.00 177.43 178.06 1evr h GLN 4 N 0.98 0.37 -0.28 0.81 4.20 -1.89 -0.44 115.11 118.86 1evr h GLN 4 Ca 0.34 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1evr h GLN 4 Cb 0.11 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1evr h GLN 4 CO -0.11 0.75 0.15 1.25 -0.67 0.00 0.00 178.83 180.20 1evr h HIS 5 N 0.30 0.39 -0.46 2.96 2.76 -0.04 -0.24 115.15 120.81 1evr h HIS 5 Ca 0.02 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.09 1evr h HIS 5 Cb 0.92 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 1evr h HIS 5 CO 0.02 0.34 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.85 1evr h LEU 6 N 0.34 0.87 -0.60 0.26 3.38 -0.95 -2.58 115.31 116.03 1evr h LEU 6 Ca 0.10 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1evr h LEU 6 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1evr h LEU 6 CO -0.01 1.01 0.39 0.00 0.09 0.00 0.00 178.44 179.91 1evr h GLY 8 N 0.79 0.55 0.80 0.00 0.00 -0.87 -0.89 103.07 103.46 1evr h GLY 8 Ca 0.22 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.36 1evr h GLY 8 CO -0.06 0.23 0.43 0.23 0.00 0.00 0.00 176.54 177.37 1evr h SER 9 N 0.52 0.69 0.53 0.19 0.87 -1.00 -1.57 113.55 113.79 1evr h SER 9 Ca 0.14 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.48 1evr h SER 9 Cb 0.04 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1evr h SER 9 CO -0.02 0.47 -0.99 0.45 -0.53 0.00 0.00 176.83 176.20 1evr h HIS 10 N 0.83 0.44 -0.36 2.24 3.86 -1.29 -3.24 115.15 117.62 1evr h HIS 10 Ca 0.30 -0.26 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1evr h HIS 10 Cb 0.08 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1evr h HIS 10 CO -0.05 1.11 0.13 -0.07 0.86 0.00 0.00 177.93 179.92 1evr h LEU 11 N 0.14 0.15 -1.57 2.43 3.38 -0.66 -1.08 115.31 118.10 1evr h LEU 11 Ca -0.08 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1evr h LEU 11 Cb 1.66 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 1evr h LEU 11 CO 0.16 0.12 -0.22 -0.37 0.09 0.00 0.00 178.44 178.22 1evr h VAL 12 N 0.29 1.11 -0.08 1.22 -1.51 -1.36 -0.47 116.25 115.44 1evr h VAL 12 Ca 0.16 -0.77 -0.18 0.00 -1.23 0.00 0.00 66.70 64.68 1evr h VAL 12 Cb 0.13 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1evr h VAL 12 CO -0.16 0.22 -0.73 -0.33 -1.23 0.00 0.00 177.57 175.34 1evr h GLU 13 N 0.00 0.42 -0.45 5.19 4.39 -1.40 -1.23 114.58 121.50 1evr h GLU 13 Ca -0.00 -0.34 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 1evr h GLU 13 Cb 0.40 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1evr h GLU 13 CO 0.03 0.98 -0.11 0.00 -1.16 0.00 0.00 179.01 178.75 1evr h ALA 14 N 0.93 0.62 -0.89 3.43 0.00 -0.60 -2.19 119.26 120.55 1evr h ALA 14 Ca -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1evr h ALA 14 Cb 1.31 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1evr h ALA 14 CO 0.13 0.51 0.48 -0.07 0.00 0.00 0.00 179.25 180.29 1evr h LEU 15 N 0.70 1.12 -0.76 0.00 3.38 -0.97 -0.99 115.31 117.79 1evr h LEU 15 Ca 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1evr h LEU 15 Cb 0.65 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1evr h LEU 15 CO 0.04 0.90 0.32 0.22 0.09 0.00 0.00 178.44 180.01 1evr h TYR 16 N 1.25 1.14 -0.16 1.13 3.20 -1.06 -0.64 116.97 121.83 1evr h TYR 16 Ca 0.31 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1evr h TYR 16 Cb 0.04 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 1evr h TYR 16 CO 0.01 0.86 -0.19 1.25 -1.64 0.00 0.00 178.16 178.46 1evr h LEU 17 N 1.09 0.44 -0.15 2.82 5.85 -0.79 -2.78 115.31 121.79 1evr h LEU 17 Ca 0.25 -0.49 -0.23 0.00 0.84 0.00 0.00 57.88 58.25 1evr h LEU 17 Cb 0.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1evr h LEU 17 CO -0.02 0.85 -0.96 -0.37 -0.34 0.00 0.00 178.44 177.60 1evr h VAL 18 N 0.05 1.39 0.00 1.05 -1.51 -1.18 -3.29 116.25 112.76 1evr h VAL 18 Ca 0.02 -2.44 -0.06 0.00 -1.23 0.00 0.00 66.70 62.99 1evr h VAL 18 Cb 0.73 2.43 -0.01 0.00 -2.13 0.00 0.00 31.29 32.31 1evr h VAL 18 CO 0.04 0.73 -0.27 0.00 -1.23 0.00 0.00 177.57 176.85 1evr n GLY 20 N 0.74 2.74 0.36 0.00 0.00 -1.05 -1.75 105.19 106.22 1evr n GLY 20 Ca 0.02 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 0.38 -0.41 1.61 4.11 -1.92 -2.78 114.58 115.58 1evr h GLU 21 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1evr h GLU 21 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1evr h GLU 21 CO 0.00 0.25 0.25 0.00 0.07 0.00 0.00 179.01 179.58 1evr h ARG 22 N 0.39 0.54 0.00 1.06 3.08 -1.74 -3.49 114.38 114.22 1evr h ARG 22 Ca 0.29 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1evr h ARG 22 Cb 0.63 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1evr h ARG 22 CO -0.08 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 179.61 1evr n GLY 23 N -1.41 -2.32 3.58 0.04 0.00 -1.05 -5.05 105.19 98.98 1evr n GLY 23 Ca 0.03 -1.55 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.62 -0.26 -0.12 1.61 -0.71 -1.26 -4.87 117.98 111.75 1evr s PHE 24 Ca 0.00 0.09 0.01 0.00 -1.04 0.00 0.00 56.93 55.99 1evr s PHE 24 Cb 0.00 0.57 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 1evr s PHE 24 CO 0.00 -0.59 -0.15 -0.06 -1.34 0.00 0.00 175.22 173.08 1evr s PHE 25 N -3.10 2.76 -0.25 3.49 0.40 -1.26 -5.10 117.98 114.92 1evr s PHE 25 Ca 0.08 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1evr s PHE 25 Cb -0.01 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1evr s PHE 25 CO -0.06 -0.18 -0.06 -0.47 0.70 0.00 0.00 175.22 175.15 1evr s TYR 26 N 0.20 3.08 -0.29 0.36 5.04 -1.26 -5.06 117.35 119.42 1evr s TYR 26 Ca -0.09 -1.58 -0.01 0.00 -2.44 0.00 0.00 57.07 52.95 1evr s TYR 26 Cb -0.15 -2.06 0.09 0.00 0.35 0.00 0.00 41.96 40.19 1evr s TYR 26 CO 0.05 -0.73 0.09 0.95 -1.34 0.00 0.00 175.55 174.57 1evr s THR 27 N 1.32 0.71 0.20 4.34 -4.23 -1.26 -5.01 115.64 111.72 1evr s THR 27 Ca -0.00 -1.21 0.20 0.00 -1.18 0.00 0.00 61.69 59.49 1evr s THR 27 Cb -0.17 -1.50 0.16 0.00 1.34 0.00 0.00 72.50 72.33 1evr s THR 27 CO -0.04 -0.62 1.79 1.55 -0.54 0.00 0.00 174.62 176.75 1evr h PRO 28 N 8.15 0.00 -0.02 3.99 0.13 -2.05 -3.56 132.00 138.63 1evr h PRO 28 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1evr h PRO 28 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1evr h PRO 28 CO 0.45 0.33 0.00 1.63 -0.23 0.00 0.00 178.00 180.18