#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 n VAL 2 N 0.00 1.07 -0.27 -2.13 0.24 -1.26 -4.61 118.33 111.38 2om1 n VAL 2 Ca 0.00 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.34 62.04 2om1 n VAL 2 Cb 0.00 -1.10 -0.05 0.00 -1.47 0.00 0.00 33.84 31.22 2om1 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2om1 h ASN 3 N 1.12 -1.73 -0.74 -1.34 -0.26 -2.05 -1.48 115.58 109.10 2om1 h ASN 3 Ca 0.00 0.28 -0.06 0.00 -0.56 0.00 0.00 56.30 55.95 2om1 h ASN 3 Cb 0.73 0.78 -0.03 0.00 -1.06 0.00 0.00 38.32 38.74 2om1 h ASN 3 CO 0.00 -0.32 0.22 1.56 -1.06 0.00 0.00 177.43 177.83 2om1 h GLN 4 N -0.18 1.15 -0.58 0.81 4.20 -1.99 0.98 115.11 119.50 2om1 h GLN 4 Ca 0.17 -0.25 0.05 0.00 0.06 0.00 0.00 58.65 58.68 2om1 h GLN 4 Cb 0.54 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 2om1 h GLN 4 CO -0.77 0.99 0.32 1.25 -0.67 0.00 0.00 178.83 179.94 2om1 h HIS 5 N 1.10 0.59 -0.30 2.96 2.76 -1.80 0.01 115.15 120.48 2om1 h HIS 5 Ca 0.24 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.27 2om1 h HIS 5 Cb 0.32 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2om1 h HIS 5 CO 0.03 0.30 -0.44 -0.07 -1.30 0.00 0.00 177.93 176.45 2om1 h LEU 6 N 0.61 0.82 -0.30 0.26 3.38 -0.80 -2.79 115.31 116.49 2om1 h LEU 6 Ca 0.25 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2om1 h LEU 6 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2om1 h LEU 6 CO -0.15 1.14 0.15 0.00 0.09 0.00 0.00 178.44 179.67 2om1 h GLY 8 N 0.31 1.61 0.88 0.00 0.00 -0.88 0.16 103.07 105.16 2om1 h GLY 8 Ca 0.12 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.12 2om1 h GLY 8 CO -0.08 0.05 0.51 0.23 0.00 0.00 0.00 176.54 177.24 2om1 h SER 9 N 0.83 0.85 0.06 0.19 0.87 -1.20 -1.98 113.55 113.18 2om1 h SER 9 Ca 0.51 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.88 2om1 h SER 9 Cb 0.64 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2om1 h SER 9 CO -0.32 0.58 -0.65 0.45 -0.53 0.00 0.00 176.83 176.37 2om1 h HIS 10 N 1.00 0.73 -0.58 2.24 3.86 -1.12 -3.09 115.15 118.19 2om1 h HIS 10 Ca 0.32 -0.29 0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2om1 h HIS 10 Cb 0.01 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2om1 h HIS 10 CO -0.03 1.05 0.30 -0.07 0.86 0.00 0.00 177.93 180.05 2om1 h LEU 11 N 0.41 0.44 -1.09 2.43 3.38 -0.68 -1.58 115.31 118.61 2om1 h LEU 11 Ca -0.01 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2om1 h LEU 11 Cb 1.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2om1 h LEU 11 CO 0.12 0.29 -0.25 -0.37 0.09 0.00 0.00 178.44 178.32 2om1 h VAL 12 N 0.58 1.25 -0.46 1.22 -1.51 -1.36 -0.81 116.25 115.16 2om1 h VAL 12 Ca 0.26 -1.18 -0.13 0.00 -1.23 0.00 0.00 66.70 64.42 2om1 h VAL 12 Cb 0.16 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.70 2om1 h VAL 12 CO -0.17 0.36 -0.24 -0.33 -1.23 0.00 0.00 177.57 175.96 2om1 h GLU 13 N 0.30 0.96 -0.60 5.19 4.39 -1.37 -0.86 114.58 122.60 2om1 h GLU 13 Ca 0.05 -0.42 -0.08 0.00 0.34 0.00 0.00 59.36 59.25 2om1 h GLU 13 Cb 0.61 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2om1 h GLU 13 CO 0.04 1.09 0.07 0.00 -1.16 0.00 0.00 179.01 179.05 2om1 h ALA 14 N 0.89 0.80 -0.67 3.43 0.00 -1.05 -2.05 119.26 120.61 2om1 h ALA 14 Ca 0.10 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2om1 h ALA 14 Cb 0.81 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2om1 h ALA 14 CO 0.07 0.58 0.43 -0.07 0.00 0.00 0.00 179.25 180.26 2om1 h LEU 15 N 0.91 0.72 -0.35 0.00 3.38 -1.07 -0.64 115.31 118.27 2om1 h LEU 15 Ca 0.18 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2om1 h LEU 15 Cb 0.46 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2om1 h LEU 15 CO 0.02 0.51 0.06 0.22 0.09 0.00 0.00 178.44 179.34 2om1 h TYR 16 N 0.86 0.09 0.27 1.13 3.20 -0.97 0.06 116.97 121.60 2om1 h TYR 16 Ca 0.26 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2om1 h TYR 16 Cb -0.04 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2om1 h TYR 16 CO -0.04 0.00 -0.13 1.25 -1.64 0.00 0.00 178.16 177.61 2om1 h LEU 17 N 0.17 -0.30 -0.42 2.82 5.85 -1.07 -3.14 115.31 119.22 2om1 h LEU 17 Ca 0.16 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 2om1 h LEU 17 Cb 0.19 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2om1 h LEU 17 CO -0.23 -0.13 -0.79 1.62 -0.34 0.00 0.00 178.44 178.58 2om1 h VAL 18 N -0.47 1.53 0.00 1.05 3.04 -0.99 -3.32 116.25 117.10 2om1 h VAL 18 Ca -0.04 -2.62 -0.12 0.00 -1.01 0.00 0.00 66.70 62.92 2om1 h VAL 18 Cb 0.35 2.42 -0.02 0.00 -2.01 0.00 0.00 31.29 32.03 2om1 h VAL 18 CO 0.06 0.75 -0.69 0.00 -1.01 0.00 0.00 177.57 176.68 2om1 n GLY 20 N 1.26 3.25 0.02 0.00 0.00 -1.19 -2.04 105.19 106.49 2om1 n GLY 20 Ca -0.00 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.00 2om1 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2om1 n GLU 21 N 14.00 0.03 0.12 1.61 1.02 -1.26 -2.09 120.64 134.07 2om1 n GLU 21 Ca 0.00 0.25 -0.02 0.00 -0.02 0.00 0.00 57.16 57.36 2om1 n GLU 21 Cb 0.00 -1.56 0.17 0.00 -0.02 0.00 0.00 31.44 30.03 2om1 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2om1 h ARG 22 N 0.00 0.10 0.00 3.49 3.08 -1.82 -3.49 114.38 115.73 2om1 h ARG 22 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2om1 h ARG 22 Cb 0.31 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2om1 h ARG 22 CO 0.00 0.65 0.00 0.41 -1.07 0.00 0.00 179.97 179.96 2om1 n GLY 23 N 0.16 0.39 3.79 0.04 0.00 -0.89 -5.02 105.19 103.67 2om1 n GLY 23 Ca -0.02 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 2om1 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om1 s PHE 24 N 0.00 -0.21 -0.15 1.61 -0.71 -1.26 -4.85 117.98 112.40 2om1 s PHE 24 Ca 0.00 -0.18 -0.01 0.00 -1.04 0.00 0.00 56.93 55.69 2om1 s PHE 24 Cb 0.00 0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 42.47 2om1 s PHE 24 CO 0.00 -1.10 -0.11 0.12 -1.34 0.00 0.00 175.22 172.79 2om1 s PHE 25 N -3.76 2.86 -0.20 3.49 5.36 -1.26 -5.10 117.98 119.38 2om1 s PHE 25 Ca 0.10 -0.72 -0.05 0.00 -0.96 0.00 0.00 56.93 55.30 2om1 s PHE 25 Cb -0.04 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2om1 s PHE 25 CO 0.04 -0.30 -0.01 -0.47 -1.46 0.00 0.00 175.22 173.02 2om1 s TYR 26 N 0.65 3.02 -0.05 10.12 5.04 -1.26 -5.09 117.35 129.78 2om1 s TYR 26 Ca -0.06 -0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.06 2om1 s TYR 26 Cb -0.15 -2.08 0.02 0.00 0.35 0.00 0.00 41.96 40.10 2om1 s TYR 26 CO 0.03 -0.28 -0.05 -0.08 -1.34 0.00 0.00 175.55 173.82 2om1 s THR 27 N 1.06 0.60 -1.29 4.34 -1.32 -1.26 -5.02 115.64 112.74 2om1 s THR 27 Ca 0.02 -0.15 0.16 0.00 -1.21 0.00 0.00 61.69 60.52 2om1 s THR 27 Cb -0.14 -0.62 0.24 0.00 -1.51 0.00 0.00 72.50 70.47 2om1 s THR 27 CO 0.01 0.24 1.49 -0.81 -2.21 0.00 0.00 174.62 173.35 2om1 n PRO 28 N 4.11 0.16 0.00 7.08 -0.04 -1.26 -5.25 135.00 139.80 2om1 n PRO 28 Ca -0.23 0.16 0.03 0.00 -0.04 0.00 0.00 63.50 63.42 2om1 n PRO 28 Cb 0.51 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.65 2om1 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09