#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 -0.15 -0.31 -4.37 0.31 -1.26 -0.55 118.33 112.00 2om1 n VAL 2 Ca 0.00 1.00 0.04 0.00 -0.01 0.00 0.00 64.34 65.37 2om1 n VAL 2 Cb 0.00 -1.29 0.11 0.00 -0.91 0.00 0.00 33.84 31.75 2om1 n VAL 2 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2om1 h ASN 3 N 0.00 -0.81 -0.39 4.52 -0.26 -2.05 0.14 115.58 116.73 2om1 h ASN 3 Ca 0.04 0.26 -0.09 0.00 -0.56 0.00 0.00 56.30 55.95 2om1 h ASN 3 Cb 0.09 0.54 -0.02 0.00 -1.06 0.00 0.00 38.32 37.87 2om1 h ASN 3 CO -0.21 -0.29 -0.06 1.56 -1.06 0.00 0.00 177.43 177.37 2om1 h GLN 4 N -0.00 0.82 -0.34 0.81 4.20 -1.97 -0.29 115.11 118.34 2om1 h GLN 4 Ca 0.42 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2om1 h GLN 4 Cb 0.63 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2om1 h GLN 4 CO -0.89 0.86 0.18 1.25 -0.67 0.00 0.00 178.83 179.56 2om1 h HIS 5 N 0.75 0.33 -0.29 2.96 2.76 0.58 -1.00 115.15 121.24 2om1 h HIS 5 Ca 0.13 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.20 2om1 h HIS 5 Cb 0.54 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 2om1 h HIS 5 CO 0.03 0.19 -0.26 -0.07 -1.30 0.00 0.00 177.93 176.52 2om1 h LEU 6 N 0.37 0.72 -0.51 0.26 3.38 -0.51 -2.86 115.31 116.16 2om1 h LEU 6 Ca 0.14 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.74 2om1 h LEU 6 Cb 0.03 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 2om1 h LEU 6 CO -0.08 1.03 0.10 0.00 0.09 0.00 0.00 178.44 179.58 2om1 h GLY 8 N 0.24 0.86 0.98 0.00 0.00 -1.05 0.74 103.07 104.84 2om1 h GLY 8 Ca 0.26 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2om1 h GLY 8 CO -0.33 0.27 0.35 0.23 0.00 0.00 0.00 176.54 177.06 2om1 h SER 9 N 0.77 0.60 -0.08 0.19 0.87 -1.22 -1.05 113.55 113.63 2om1 h SER 9 Ca 0.25 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 2om1 h SER 9 Cb 0.04 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2om1 h SER 9 CO -0.07 0.43 -0.41 0.45 -0.53 0.00 0.00 176.83 176.70 2om1 h HIS 10 N 0.71 0.73 -0.33 2.24 3.86 -1.15 -3.01 115.15 118.20 2om1 h HIS 10 Ca 0.20 -0.21 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2om1 h HIS 10 Cb -0.06 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2om1 h HIS 10 CO -0.04 0.92 0.18 -0.07 0.86 0.00 0.00 177.93 179.78 2om1 h LEU 11 N 0.50 0.30 -1.09 2.43 3.38 -0.54 -1.54 115.31 118.75 2om1 h LEU 11 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2om1 h LEU 11 Cb 0.92 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2om1 h LEU 11 CO 0.08 0.22 0.08 -0.37 0.09 0.00 0.00 178.44 178.54 2om1 h VAL 12 N 0.38 1.22 -0.57 1.22 -1.51 -1.19 -0.54 116.25 115.25 2om1 h VAL 12 Ca 0.13 -0.81 -0.07 0.00 -1.23 0.00 0.00 66.70 64.72 2om1 h VAL 12 Cb 0.01 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 29.91 2om1 h VAL 12 CO -0.07 0.29 0.09 -0.08 -1.23 0.00 0.00 177.57 176.57 2om1 h GLU 13 N 0.70 0.96 -0.61 5.19 4.57 -1.37 -1.25 114.58 122.77 2om1 h GLU 13 Ca 0.15 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2om1 h GLU 13 Cb 0.31 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2om1 h GLU 13 CO 0.00 0.92 0.00 0.00 -1.18 0.00 0.00 179.01 178.75 2om1 h ALA 14 N 1.00 0.83 -0.42 2.92 0.00 -0.83 -2.37 119.26 120.39 2om1 h ALA 14 Ca 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2om1 h ALA 14 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2om1 h ALA 14 CO 0.01 0.67 0.23 -0.07 0.00 0.00 0.00 179.25 180.09 2om1 h LEU 15 N 0.98 0.52 -0.42 0.00 3.38 -1.01 0.13 115.31 118.89 2om1 h LEU 15 Ca 0.17 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2om1 h LEU 15 Cb 0.56 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2om1 h LEU 15 CO 0.03 0.47 0.01 0.22 0.09 0.00 0.00 178.44 179.25 2om1 h TYR 16 N 0.54 -0.01 -0.15 1.13 3.20 -1.06 0.13 116.97 120.75 2om1 h TYR 16 Ca 0.15 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2om1 h TYR 16 Cb 0.06 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2om1 h TYR 16 CO -0.02 -0.08 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.07 2om1 h LEU 17 N 0.12 0.50 -0.32 2.82 3.38 -1.02 -2.93 115.31 117.85 2om1 h LEU 17 Ca 0.21 -0.55 -0.19 0.00 0.09 0.00 0.00 57.88 57.44 2om1 h LEU 17 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2om1 h LEU 17 CO -0.34 0.95 -0.85 1.62 0.09 0.00 0.00 178.44 179.91 2om1 h VAL 18 N 0.07 1.51 0.00 1.22 3.04 -0.60 -3.25 116.25 118.23 2om1 h VAL 18 Ca 0.01 -2.62 -0.07 0.00 -1.01 0.00 0.00 66.70 63.01 2om1 h VAL 18 Cb 0.86 2.45 -0.01 0.00 -2.01 0.00 0.00 31.29 32.58 2om1 h VAL 18 CO 0.06 0.76 -0.31 0.00 -1.01 0.00 0.00 177.57 177.07 2om1 n GLY 20 N 0.98 3.27 0.27 0.00 0.00 -1.11 -2.16 105.19 106.44 2om1 n GLY 20 Ca 0.02 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.18 1.61 5.08 -1.92 -2.55 114.58 116.62 2om1 h GLU 21 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 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 0.11 0.03 0.00 -1.00 0.00 0.00 179.01 178.15 2om1 h ARG 22 N 0.00 0.25 0.00 2.33 3.08 -1.84 -3.49 114.38 114.71 2om1 h ARG 22 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2om1 h ARG 22 Cb 0.34 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2om1 h ARG 22 CO 0.01 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 2om1 n GLY 23 N -1.26 -1.33 3.60 0.04 0.00 -0.96 -5.02 105.19 100.25 2om1 n GLY 23 Ca -0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 0.47 -0.15 1.61 -0.71 -1.26 -4.82 117.98 113.13 2om1 s PHE 24 Ca 0.00 -0.84 0.00 0.00 -1.04 0.00 0.00 56.93 55.05 2om1 s PHE 24 Cb 0.00 0.21 0.02 0.00 -1.21 0.00 0.00 43.02 42.04 2om1 s PHE 24 CO 0.00 -1.09 -0.14 0.12 -1.34 0.00 0.00 175.22 172.77 2om1 s PHE 25 N -3.64 2.19 -0.34 3.49 5.36 -1.26 -5.10 117.98 118.67 2om1 s PHE 25 Ca 0.23 -1.23 -0.08 0.00 -0.96 0.00 0.00 56.93 54.89 2om1 s PHE 25 Cb -0.01 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 41.09 2om1 s PHE 25 CO 0.12 -0.67 0.14 -0.47 -1.46 0.00 0.00 175.22 172.88 2om1 s TYR 26 N 1.46 3.22 -0.41 10.12 5.04 -1.26 -5.04 117.35 130.49 2om1 s TYR 26 Ca 0.05 -1.09 0.01 0.00 -2.44 0.00 0.00 57.07 53.60 2om1 s TYR 26 Cb -0.13 -2.33 0.13 0.00 0.35 0.00 0.00 41.96 39.98 2om1 s TYR 26 CO -0.11 -0.64 0.21 0.99 -1.34 0.00 0.00 175.55 174.66 2om1 s THR 27 N 1.50 1.16 -0.52 4.34 2.01 -1.26 -5.07 115.64 117.80 2om1 s THR 27 Ca 0.01 -2.25 -0.27 0.00 0.31 0.00 0.00 61.69 59.49 2om1 s THR 27 Cb -0.19 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 2om1 s THR 27 CO 0.04 -0.87 2.10 -2.16 -0.69 0.00 0.00 174.62 173.05 2om1 s PRO 28 N 0.66 2.48 0.00 4.92 0.04 -1.26 -5.30 135.00 136.54 2om1 s PRO 28 Ca 0.16 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2om1 s PRO 28 Cb -0.23 -4.46 0.00 0.00 0.04 0.00 0.00 34.50 29.85 2om1 s PRO 28 CO -0.04 -2.86 0.00 1.63 0.04 0.00 0.00 177.00 175.77