#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ev6 h VAL 2 N 0.00 1.25 -0.62 -4.37 2.07 -2.06 -2.12 116.25 110.40 1ev6 h VAL 2 Ca 0.00 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1ev6 h VAL 2 Cb 0.00 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1ev6 h VAL 2 CO 0.00 0.37 0.26 -0.55 0.02 0.00 0.00 177.57 177.67 1ev6 h ASN 3 N 0.49 0.82 0.02 0.57 -1.07 -2.05 -1.12 115.58 113.24 1ev6 h ASN 3 Ca 0.08 -0.10 -0.13 0.00 0.07 0.00 0.00 56.30 56.22 1ev6 h ASN 3 Cb 0.58 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 36.61 1ev6 h ASN 3 CO 0.04 0.72 -0.43 1.56 0.07 0.00 0.00 177.43 179.39 1ev6 h GLN 4 N 0.88 0.50 -0.61 4.14 4.20 -1.94 -1.31 115.11 120.97 1ev6 h GLN 4 Ca 0.21 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1ev6 h GLN 4 Cb 0.16 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1ev6 h GLN 4 CO -0.02 0.84 0.28 1.25 -0.67 0.00 0.00 178.83 180.52 1ev6 h HIS 5 N 0.41 0.89 -0.36 2.96 2.76 -0.67 0.00 115.15 121.14 1ev6 h HIS 5 Ca 0.03 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.08 1ev6 h HIS 5 Cb 0.93 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 1ev6 h HIS 5 CO 0.03 0.68 -0.07 -0.07 -1.30 0.00 0.00 177.93 177.21 1ev6 h LEU 6 N 0.84 0.69 -0.30 0.26 3.38 -1.09 -2.31 115.31 116.78 1ev6 h LEU 6 Ca 0.21 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ev6 h LEU 6 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ev6 h LEU 6 CO -0.02 0.88 0.20 0.00 0.09 0.00 0.00 178.44 179.58 1ev6 h GLY 8 N 0.40 1.59 1.01 0.00 0.00 -0.86 -0.62 103.07 104.60 1ev6 h GLY 8 Ca 0.11 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1ev6 h GLY 8 CO -0.02 0.20 0.62 0.23 0.00 0.00 0.00 176.54 177.57 1ev6 h SER 9 N 1.03 1.12 0.25 0.19 0.87 -1.07 -0.99 113.55 114.94 1ev6 h SER 9 Ca 0.48 -0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.82 1ev6 h SER 9 Cb 0.40 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1ev6 h SER 9 CO -0.24 0.82 -0.70 0.45 -0.53 0.00 0.00 176.83 176.63 1ev6 h HIS 10 N 1.31 0.53 -0.43 2.24 3.86 -1.24 -2.83 115.15 118.59 1ev6 h HIS 10 Ca 0.35 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1ev6 h HIS 10 Cb -0.12 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1ev6 h HIS 10 CO -0.00 0.97 0.24 -0.07 0.86 0.00 0.00 177.93 179.93 1ev6 h LEU 11 N 0.28 0.54 -1.04 2.43 3.38 -0.49 -0.97 115.31 119.44 1ev6 h LEU 11 Ca -0.02 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ev6 h LEU 11 Cb 1.26 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1ev6 h LEU 11 CO 0.12 0.47 0.65 0.58 0.09 0.00 0.00 178.44 180.35 1ev6 h VAL 12 N 0.57 1.25 -0.52 1.22 2.07 -1.11 0.37 116.25 120.09 1ev6 h VAL 12 Ca 0.15 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1ev6 h VAL 12 Cb 0.05 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.61 1ev6 h VAL 12 CO -0.02 0.24 -0.10 -0.33 0.02 0.00 0.00 177.57 177.37 1ev6 h GLU 13 N 1.33 0.99 -0.60 1.57 4.39 -1.23 -1.44 114.58 119.59 1ev6 h GLU 13 Ca 0.36 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1ev6 h GLU 13 Cb -0.15 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 1ev6 h GLU 13 CO -0.08 1.04 0.25 0.00 -1.16 0.00 0.00 179.01 179.06 1ev6 h ALA 14 N 0.91 0.78 -0.70 3.43 0.00 -0.65 -2.14 119.26 120.89 1ev6 h ALA 14 Ca 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ev6 h ALA 14 Cb 0.67 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ev6 h ALA 14 CO 0.05 0.38 0.30 -0.07 0.00 0.00 0.00 179.25 179.91 1ev6 h LEU 15 N 0.83 0.95 -0.52 0.00 3.38 -0.78 -0.30 115.31 118.88 1ev6 h LEU 15 Ca 0.20 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ev6 h LEU 15 Cb 0.19 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1ev6 h LEU 15 CO -0.02 0.85 0.26 0.22 0.09 0.00 0.00 178.44 179.84 1ev6 h TYR 16 N 0.99 0.48 -0.18 1.13 3.20 -0.81 0.19 116.97 121.97 1ev6 h TYR 16 Ca 0.24 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.00 1ev6 h TYR 16 Cb 0.18 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1ev6 h TYR 16 CO 0.01 0.23 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.31 1ev6 h LEU 17 N 0.51 0.65 -0.25 2.82 3.38 -1.11 -2.65 115.31 118.64 1ev6 h LEU 17 Ca 0.23 -0.56 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 1ev6 h LEU 17 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ev6 h LEU 17 CO -0.16 1.09 -0.44 -0.37 0.09 0.00 0.00 178.44 178.64 1ev6 h VAL 18 N 0.23 1.30 0.00 1.22 -1.51 -0.88 -3.28 116.25 113.34 1ev6 h VAL 18 Ca 0.00 -1.64 -0.14 0.00 -1.23 0.00 0.00 66.70 63.69 1ev6 h VAL 18 Cb 0.98 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.84 1ev6 h VAL 18 CO 0.08 0.52 -0.65 0.00 -1.23 0.00 0.00 177.57 176.30 1ev6 n GLY 20 N 0.96 2.68 0.37 0.00 0.00 -1.00 -1.73 105.19 106.47 1ev6 n GLY 20 Ca 0.01 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 46.01 1ev6 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ev6 h GLU 21 N 0.00 0.00 0.00 1.61 9.09 -1.93 -0.83 114.58 122.51 1ev6 h GLU 21 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1ev6 h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1ev6 h GLU 21 CO 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 179.01 178.76 1ev6 h ARG 22 N 0.00 0.00 -0.98 1.06 3.08 -1.74 -3.49 114.38 112.31 1ev6 h ARG 22 Ca 0.15 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.32 1ev6 h ARG 22 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1ev6 h ARG 22 CO -0.00 0.30 -0.18 0.41 -1.07 0.00 0.00 179.97 179.42 1ev6 n GLY 23 N -0.39 -1.61 3.60 0.04 0.00 -0.32 -5.03 105.19 101.48 1ev6 n GLY 23 Ca -0.02 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1ev6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ev6 s PHE 24 N -1.58 0.49 -0.06 1.61 -0.71 -1.26 -4.81 117.98 111.66 1ev6 s PHE 24 Ca 0.00 -0.86 0.05 0.00 -1.04 0.00 0.00 56.93 55.08 1ev6 s PHE 24 Cb 0.00 0.21 -0.00 0.00 -1.21 0.00 0.00 43.02 42.02 1ev6 s PHE 24 CO 0.00 -1.10 -0.20 -0.59 -1.34 0.00 0.00 175.22 171.98 1ev6 s PHE 25 N -3.58 2.04 -0.35 3.49 -0.12 -1.26 -5.09 117.98 113.11 1ev6 s PHE 25 Ca 0.23 -0.64 0.03 0.00 -0.05 0.00 0.00 56.93 56.50 1ev6 s PHE 25 Cb -0.01 -1.37 0.10 0.00 -0.63 0.00 0.00 43.02 41.12 1ev6 s PHE 25 CO 0.12 -0.22 0.09 -0.47 -0.05 0.00 0.00 175.22 174.68 1ev6 s TYR 26 N 0.05 3.19 -0.61 3.49 5.04 -1.26 -5.02 117.35 122.23 1ev6 s TYR 26 Ca -0.06 -2.72 0.04 0.00 -2.44 0.00 0.00 57.07 51.89 1ev6 s TYR 26 Cb -0.13 -2.61 0.15 0.00 0.35 0.00 0.00 41.96 39.72 1ev6 s TYR 26 CO 0.04 -0.91 0.37 0.95 -1.34 0.00 0.00 175.55 174.66 1ev6 s THR 27 N 0.93 2.73 0.37 4.34 -4.23 -1.26 -4.94 115.64 113.59 1ev6 s THR 27 Ca 0.12 -3.78 0.32 0.00 -1.18 0.00 0.00 61.69 57.17 1ev6 s THR 27 Cb -0.19 -2.85 0.32 0.00 1.34 0.00 0.00 72.50 71.12 1ev6 s THR 27 CO -0.11 -0.90 1.98 1.55 -0.54 0.00 0.00 174.62 176.60 1ev6 h PRO 28 N 5.98 0.00 0.00 3.99 0.13 -2.05 -3.57 132.00 136.48 1ev6 h PRO 28 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ev6 h PRO 28 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1ev6 h PRO 28 CO 0.70 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.10