#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 h VAL 2 N 0.00 0.95 -0.88 -4.37 2.07 -2.05 -1.99 116.25 109.98 2om1 h VAL 2 Ca 0.00 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.43 2om1 h VAL 2 Cb 0.00 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 29.92 2om1 h VAL 2 CO 0.00 0.12 0.49 0.78 0.02 0.00 0.00 177.57 178.98 2om1 h ASN 3 N 0.66 0.65 0.24 0.57 2.35 -2.05 0.56 115.58 118.57 2om1 h ASN 3 Ca 0.30 0.07 -0.18 0.00 -0.55 0.00 0.00 56.30 55.94 2om1 h ASN 3 Cb 0.20 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2om1 h ASN 3 CO -0.19 0.31 -0.71 1.56 -1.65 0.00 0.00 177.43 176.75 2om1 h GLN 4 N 0.74 0.41 -0.29 0.81 7.50 -1.89 -0.76 115.11 121.62 2om1 h GLN 4 Ca 0.46 -0.33 -0.02 0.00 0.50 0.00 0.00 58.65 59.27 2om1 h GLN 4 Cb 0.58 0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 2om1 h GLN 4 CO -0.32 0.96 0.12 1.25 -1.50 0.00 0.00 178.83 179.34 2om1 h HIS 5 N 0.28 0.44 -0.45 2.96 2.76 -0.57 0.23 115.15 120.81 2om1 h HIS 5 Ca -0.03 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.03 2om1 h HIS 5 Cb 1.28 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.09 2om1 h HIS 5 CO 0.04 0.44 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.02 2om1 h LEU 6 N 0.33 0.79 -0.64 0.26 3.38 -0.83 -2.85 115.31 115.75 2om1 h LEU 6 Ca 0.10 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2om1 h LEU 6 Cb 0.18 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2om1 h LEU 6 CO -0.01 0.91 0.36 0.00 0.09 0.00 0.00 178.44 179.79 2om1 h GLY 8 N 0.67 1.14 0.71 0.00 0.00 -0.81 -0.46 103.07 104.32 2om1 h GLY 8 Ca 0.28 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.25 2om1 h GLY 8 CO -0.16 0.36 0.21 0.23 0.00 0.00 0.00 176.54 177.17 2om1 h SER 9 N 1.02 0.29 0.15 0.19 0.87 -1.19 -1.83 113.55 113.04 2om1 h SER 9 Ca 0.32 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.76 2om1 h SER 9 Cb 0.01 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2om1 h SER 9 CO -0.09 0.20 -0.55 0.45 -0.53 0.00 0.00 176.83 176.32 2om1 h HIS 10 N 0.42 0.53 -0.75 2.24 3.86 -1.18 -3.02 115.15 117.24 2om1 h HIS 10 Ca 0.21 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2om1 h HIS 10 Cb 0.14 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2om1 h HIS 10 CO -0.12 0.87 0.50 -0.07 0.86 0.00 0.00 177.93 179.97 2om1 h LEU 11 N 0.32 0.87 -0.82 2.43 3.38 -0.73 -1.05 115.31 119.71 2om1 h LEU 11 Ca 0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2om1 h LEU 11 Cb 1.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2om1 h LEU 11 CO 0.10 0.63 -0.32 -0.37 0.09 0.00 0.00 178.44 178.56 2om1 h VAL 12 N 1.02 1.28 -0.48 1.22 -1.51 -1.30 -0.26 116.25 116.23 2om1 h VAL 12 Ca 0.28 -1.42 -0.06 0.00 -1.23 0.00 0.00 66.70 64.27 2om1 h VAL 12 Cb -0.11 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.48 2om1 h VAL 12 CO -0.06 0.45 0.07 -0.33 -1.23 0.00 0.00 177.57 176.46 2om1 h GLU 13 N 0.43 0.81 -0.44 5.19 4.39 -1.35 -0.70 114.58 122.91 2om1 h GLU 13 Ca 0.05 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 2om1 h GLU 13 Cb 0.78 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 2om1 h GLU 13 CO 0.06 0.82 -0.13 0.00 -1.16 0.00 0.00 179.01 178.60 2om1 h ALA 14 N 0.96 0.94 -0.48 3.43 0.00 -0.77 -1.99 119.26 121.35 2om1 h ALA 14 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2om1 h ALA 14 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2om1 h ALA 14 CO 0.01 0.62 0.25 -0.07 0.00 0.00 0.00 179.25 180.06 2om1 h LEU 15 N 0.73 0.62 -0.70 0.00 3.38 -0.98 -0.46 115.31 117.90 2om1 h LEU 15 Ca 0.12 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2om1 h LEU 15 Cb 0.63 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2om1 h LEU 15 CO 0.04 0.55 0.38 0.22 0.09 0.00 0.00 178.44 179.72 2om1 h TYR 16 N 0.64 0.69 0.02 1.13 3.20 -0.90 0.99 116.97 122.72 2om1 h TYR 16 Ca 0.17 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2om1 h TYR 16 Cb 0.08 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2om1 h TYR 16 CO -0.01 0.30 -0.01 1.25 -1.64 0.00 0.00 178.16 178.05 2om1 h LEU 17 N 0.67 -0.02 -0.01 2.82 5.85 -1.05 -3.14 115.31 120.43 2om1 h LEU 17 Ca 0.33 -0.35 -0.19 0.00 0.84 0.00 0.00 57.88 58.51 2om1 h LEU 17 Cb 0.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2om1 h LEU 17 CO -0.22 0.35 -0.88 1.62 -0.34 0.00 0.00 178.44 178.97 2om1 h VAL 18 N -0.38 1.52 0.00 1.05 3.04 -0.91 -3.30 116.25 117.27 2om1 h VAL 18 Ca -0.00 -3.14 -0.01 0.00 -1.01 0.00 0.00 66.70 62.54 2om1 h VAL 18 Cb 0.37 2.75 -0.00 0.00 -2.01 0.00 0.00 31.29 32.39 2om1 h VAL 18 CO 0.00 0.86 -0.30 0.00 -1.01 0.00 0.00 177.57 177.13 2om1 n GLY 20 N 1.13 2.64 0.32 0.00 0.00 -1.19 -1.95 105.19 106.14 2om1 n GLY 20 Ca 0.03 -0.15 0.20 0.00 0.00 0.00 0.00 46.02 46.10 2om1 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om1 h GLU 21 N 0.00 0.00 -0.17 1.61 5.08 -1.94 -2.16 114.58 117.00 2om1 h GLU 21 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2om1 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om1 h GLU 21 CO 0.00 0.01 -0.33 0.00 -1.00 0.00 0.00 179.01 177.69 2om1 h ARG 22 N 0.00 0.34 0.00 2.33 3.08 -1.80 -3.49 114.38 114.84 2om1 h ARG 22 Ca -0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2om1 h ARG 22 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2om1 h ARG 22 CO 0.00 0.64 0.00 0.41 -1.07 0.00 0.00 179.97 179.95 2om1 n GLY 23 N -0.30 -1.03 3.55 0.04 0.00 -0.82 -5.03 105.19 101.60 2om1 n GLY 23 Ca -0.01 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.37 -0.18 1.61 -0.71 -1.26 -4.85 117.98 112.22 2om1 s PHE 24 Ca 0.00 0.15 -0.05 0.00 -1.04 0.00 0.00 56.93 55.98 2om1 s PHE 24 Cb 0.00 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 2om1 s PHE 24 CO 0.00 -0.78 0.01 -0.06 -1.34 0.00 0.00 175.22 173.05 2om1 s PHE 25 N -3.48 3.10 -0.22 3.49 0.08 -1.26 -5.10 117.98 114.60 2om1 s PHE 25 Ca 0.05 -0.21 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 2om1 s PHE 25 Cb -0.02 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2om1 s PHE 25 CO -0.07 -0.03 -0.02 -0.47 -0.10 0.00 0.00 175.22 174.53 2om1 s TYR 26 N 0.55 2.99 -0.25 0.36 5.04 -1.26 -5.07 117.35 119.71 2om1 s TYR 26 Ca -0.00 -0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 53.88 2om1 s TYR 26 Cb -0.14 -2.11 0.08 0.00 0.35 0.00 0.00 41.96 40.14 2om1 s TYR 26 CO 0.02 -0.44 0.06 0.95 -1.34 0.00 0.00 175.55 174.80 2om1 s THR 27 N 1.36 0.77 0.33 4.34 -4.23 -1.26 -5.04 115.64 111.91 2om1 s THR 27 Ca 0.04 -1.02 0.09 0.00 -1.18 0.00 0.00 61.69 59.62 2om1 s THR 27 Cb -0.14 -1.40 0.32 0.00 1.34 0.00 0.00 72.50 72.61 2om1 s THR 27 CO -0.01 -0.43 1.79 1.55 -0.54 0.00 0.00 174.62 176.99 2om1 h PRO 28 N 8.15 0.66 0.00 3.99 0.13 -2.03 -3.56 132.00 139.34 2om1 h PRO 28 Ca -0.15 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2om1 h PRO 28 Cb 1.06 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2om1 h PRO 28 CO 0.41 0.44 0.00 0.36 -0.23 0.00 0.00 178.00 178.98