#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 1.19 -0.76 -4.37 2.07 -2.06 -2.36 116.25 109.96 2om1 h VAL 2 Ca 0.00 -0.41 0.18 0.00 0.82 0.00 0.00 66.70 67.28 2om1 h VAL 2 Cb 0.00 -0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 29.53 2om1 h VAL 2 CO 0.00 0.22 0.10 0.78 0.02 0.00 0.00 177.57 178.69 2om1 h ASN 3 N 1.20 -0.16 0.16 0.57 2.35 -2.05 -0.14 115.58 117.50 2om1 h ASN 3 Ca 0.36 0.18 -0.17 0.00 -0.55 0.00 0.00 56.30 56.12 2om1 h ASN 3 Cb -0.05 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2om1 h ASN 3 CO -0.10 -0.12 -0.62 1.56 -1.65 0.00 0.00 177.43 176.50 2om1 h GLN 4 N 0.18 0.45 -0.15 0.81 7.50 -1.86 -0.30 115.11 121.74 2om1 h GLN 4 Ca 0.43 -0.32 0.02 0.00 0.50 0.00 0.00 58.65 59.29 2om1 h GLN 4 Cb 0.77 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.33 2om1 h GLN 4 CO -0.60 0.93 0.02 1.25 -1.50 0.00 0.00 178.83 178.93 2om1 h HIS 5 N 0.33 0.03 -0.49 2.96 2.76 -1.05 -0.71 115.15 118.98 2om1 h HIS 5 Ca -0.01 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2om1 h HIS 5 Cb 1.17 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.12 2om1 h HIS 5 CO 0.04 0.00 0.17 -0.07 -1.30 0.00 0.00 177.93 176.77 2om1 h LEU 6 N 0.08 0.70 -0.64 0.26 3.38 -0.90 -2.95 115.31 115.24 2om1 h LEU 6 Ca 0.07 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2om1 h LEU 6 Cb 0.07 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2om1 h LEU 6 CO -0.10 0.71 0.26 0.00 0.09 0.00 0.00 178.44 179.40 2om1 h GLY 8 N 0.46 0.94 0.99 0.00 0.00 -1.00 0.19 103.07 104.66 2om1 h GLY 8 Ca 0.32 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2om1 h GLY 8 CO -0.30 0.30 0.27 0.23 0.00 0.00 0.00 176.54 177.05 2om1 h SER 9 N 0.85 0.51 -0.60 0.19 0.87 -1.25 -1.26 113.55 112.86 2om1 h SER 9 Ca 0.26 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2om1 h SER 9 Cb 0.01 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2om1 h SER 9 CO -0.07 0.39 0.04 0.45 -0.53 0.00 0.00 176.83 177.12 2om1 h HIS 10 N 0.58 1.11 -0.60 2.24 3.86 -1.02 -2.83 115.15 118.50 2om1 h HIS 10 Ca 0.16 -0.18 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2om1 h HIS 10 Cb -0.03 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.07 2om1 h HIS 10 CO -0.04 0.97 0.24 -0.07 0.86 0.00 0.00 177.93 179.89 2om1 h LEU 11 N 0.93 0.27 -1.22 2.43 3.38 -0.44 -1.41 115.31 119.23 2om1 h LEU 11 Ca 0.18 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2om1 h LEU 11 Cb 0.50 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2om1 h LEU 11 CO 0.02 0.17 -0.11 -0.37 0.09 0.00 0.00 178.44 178.24 2om1 h VAL 12 N 0.44 1.21 -0.47 1.22 -1.51 -1.13 0.35 116.25 116.35 2om1 h VAL 12 Ca 0.29 -0.90 -0.01 0.00 -1.23 0.00 0.00 66.70 64.85 2om1 h VAL 12 Cb 0.33 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 2om1 h VAL 12 CO -0.28 0.29 0.24 -0.08 -1.23 0.00 0.00 177.57 176.52 2om1 h GLU 13 N 0.38 0.67 -0.47 5.19 4.81 -1.19 -0.46 114.58 123.51 2om1 h GLU 13 Ca 0.07 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2om1 h GLU 13 Cb 0.42 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2om1 h GLU 13 CO 0.02 0.55 0.02 0.00 -0.73 0.00 0.00 179.01 178.88 2om1 h ALA 14 N 1.08 0.63 -0.60 2.92 0.00 -0.77 -1.72 119.26 120.80 2om1 h ALA 14 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2om1 h ALA 14 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2om1 h ALA 14 CO -0.02 0.41 0.24 -0.07 0.00 0.00 0.00 179.25 179.81 2om1 h LEU 15 N 0.67 0.83 -0.57 0.00 3.38 -0.81 -0.88 115.31 117.92 2om1 h LEU 15 Ca 0.14 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2om1 h LEU 15 Cb 0.47 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 2om1 h LEU 15 CO 0.02 0.77 0.11 0.22 0.09 0.00 0.00 178.44 179.64 2om1 h TYR 16 N 0.83 0.17 0.16 1.13 3.20 -0.90 -0.32 116.97 121.24 2om1 h TYR 16 Ca 0.20 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2om1 h TYR 16 Cb 0.19 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2om1 h TYR 16 CO 0.01 -0.04 -0.08 1.25 -1.64 0.00 0.00 178.16 177.67 2om1 h LEU 17 N 0.24 -0.19 -0.48 2.82 5.85 -0.96 -3.08 115.31 119.52 2om1 h LEU 17 Ca 0.30 -0.23 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 2om1 h LEU 17 Cb 0.43 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2om1 h LEU 17 CO -0.39 0.14 -0.66 1.62 -0.34 0.00 0.00 178.44 178.80 2om1 h VAL 18 N -0.53 1.33 0.00 1.05 3.04 -1.06 -3.30 116.25 116.78 2om1 h VAL 18 Ca -0.02 -2.39 -0.14 0.00 -1.01 0.00 0.00 66.70 63.14 2om1 h VAL 18 Cb 0.40 2.34 -0.02 0.00 -2.01 0.00 0.00 31.29 32.00 2om1 h VAL 18 CO 0.04 0.65 -0.88 0.00 -1.01 0.00 0.00 177.57 176.36 2om1 n GLY 20 N 1.30 2.89 0.32 0.00 0.00 -1.16 -2.17 105.19 106.37 2om1 n GLY 20 Ca -0.02 -0.31 0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.15 1.61 5.08 -1.94 -2.06 114.58 117.12 2om1 h GLU 21 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 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 -0.22 0.00 -1.00 0.00 0.00 179.01 177.80 2om1 h ARG 22 N 0.00 0.25 0.00 2.33 3.08 -1.85 -3.49 114.38 114.71 2om1 h ARG 22 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2om1 h ARG 22 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2om1 h ARG 22 CO 0.00 0.47 0.00 0.41 -1.07 0.00 0.00 179.97 179.78 2om1 n GLY 23 N -0.64 0.19 3.77 0.04 0.00 -0.78 -5.03 105.19 102.74 2om1 n GLY 23 Ca -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.13 -0.16 1.61 -0.71 -1.26 -4.85 117.98 112.47 2om1 s PHE 24 Ca 0.00 -0.19 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 2om1 s PHE 24 Cb 0.00 0.65 0.00 0.00 -1.21 0.00 0.00 43.02 42.46 2om1 s PHE 24 CO 0.00 -0.87 -0.15 0.12 -1.34 0.00 0.00 175.22 172.98 2om1 s PHE 25 N -3.34 2.79 -0.19 3.49 5.36 -1.26 -5.10 117.98 119.73 2om1 s PHE 25 Ca 0.12 -1.12 -0.02 0.00 -0.96 0.00 0.00 56.93 54.94 2om1 s PHE 25 Cb -0.02 -1.91 -0.01 0.00 -0.34 0.00 0.00 43.02 40.75 2om1 s PHE 25 CO 0.03 -0.53 -0.08 -0.47 -1.46 0.00 0.00 175.22 172.71 2om1 s TYR 26 N 0.93 2.91 -0.01 10.12 5.04 -1.26 -5.10 117.35 129.96 2om1 s TYR 26 Ca -0.03 -0.87 0.03 0.00 -2.44 0.00 0.00 57.07 53.76 2om1 s TYR 26 Cb -0.15 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.15 2om1 s TYR 26 CO -0.02 -0.44 -0.11 -0.08 -1.34 0.00 0.00 175.55 173.56 2om1 s THR 27 N 1.06 0.88 -0.85 4.34 -1.32 -1.26 -5.02 115.64 113.48 2om1 s THR 27 Ca 0.00 -0.46 0.25 0.00 -1.21 0.00 0.00 61.69 60.27 2om1 s THR 27 Cb -0.15 -0.75 0.23 0.00 -1.51 0.00 0.00 72.50 70.33 2om1 s THR 27 CO -0.01 0.26 1.77 -0.81 -2.21 0.00 0.00 174.62 173.61 2om1 n PRO 28 N 2.95 0.11 -1.70 7.08 -0.04 -1.26 -4.93 135.00 137.21 2om1 n PRO 28 Ca -0.15 0.17 -0.66 0.00 -0.04 0.00 0.00 63.50 62.82 2om1 n PRO 28 Cb 0.55 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2om1 n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2om1 n LYS 29 N -1.83 0.16 0.00 0.54 4.81 -1.26 -5.23 118.16 115.35 2om1 n LYS 29 Ca 0.05 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2om1 n LYS 29 Cb 0.32 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.78 2om1 n LYS 29 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98