#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 h VAL 2 N 0.00 0.28 -0.68 -2.13 2.07 -2.05 -2.14 116.25 111.59 2om0 h VAL 2 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2om0 h VAL 2 Cb 0.00 0.28 -0.11 0.00 -1.52 0.00 0.00 31.29 29.93 2om0 h VAL 2 CO 0.00 0.00 0.06 0.78 0.02 0.00 0.00 177.57 178.43 2om0 h ASN 3 N -0.34 -0.19 -0.41 0.57 2.35 -2.05 0.21 115.58 115.72 2om0 h ASN 3 Ca 0.12 0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.96 2om0 h ASN 3 Cb 0.54 0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 2om0 h ASN 3 CO -0.41 -0.10 0.01 1.56 -1.65 0.00 0.00 177.43 176.83 2om0 h GLN 4 N 0.16 0.80 -0.52 0.81 4.20 -1.99 -0.48 115.11 118.09 2om0 h GLN 4 Ca 0.37 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2om0 h GLN 4 Cb 0.63 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2om0 h GLN 4 CO -0.55 0.80 0.25 1.25 -0.67 0.00 0.00 178.83 179.91 2om0 h HIS 5 N 0.75 0.75 -0.30 2.96 2.76 -0.56 0.84 115.15 122.34 2om0 h HIS 5 Ca 0.15 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.18 2om0 h HIS 5 Cb 0.45 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2om0 h HIS 5 CO 0.02 0.59 -0.22 -0.07 -1.30 0.00 0.00 177.93 176.96 2om0 h LEU 6 N 0.70 0.71 -0.10 0.26 3.38 -0.33 -3.02 115.31 116.90 2om0 h LEU 6 Ca 0.18 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2om0 h LEU 6 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2om0 h LEU 6 CO -0.02 1.00 -0.07 0.00 0.09 0.00 0.00 178.44 179.44 2om0 h GLY 8 N -0.07 1.20 0.69 0.00 0.00 -0.83 -0.31 103.07 103.75 2om0 h GLY 8 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.17 2om0 h GLY 8 CO -0.15 -0.01 0.00 0.23 0.00 0.00 0.00 176.54 176.61 2om0 h SER 9 N 0.55 -0.07 -0.04 0.19 0.87 -1.35 -1.23 113.55 112.47 2om0 h SER 9 Ca 0.51 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.99 2om0 h SER 9 Cb 1.05 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2om0 h SER 9 CO -0.25 -0.01 -0.38 0.45 -0.53 0.00 0.00 176.83 176.12 2om0 h HIS 10 N 0.07 0.64 -0.61 2.24 3.86 -1.21 -3.11 115.15 117.03 2om0 h HIS 10 Ca 0.10 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2om0 h HIS 10 Cb 0.12 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 2om0 h HIS 10 CO -0.17 0.84 0.37 -0.07 0.86 0.00 0.00 177.93 179.75 2om0 h LEU 11 N 0.45 0.59 -0.71 2.43 3.38 -0.79 -0.96 115.31 119.72 2om0 h LEU 11 Ca 0.04 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2om0 h LEU 11 Cb 0.86 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2om0 h LEU 11 CO 0.07 0.41 -0.40 -0.37 0.09 0.00 0.00 178.44 178.25 2om0 h VAL 12 N 0.72 1.30 -0.57 1.22 -1.51 -1.22 0.21 116.25 116.41 2om0 h VAL 12 Ca 0.25 -1.55 -0.03 0.00 -1.23 0.00 0.00 66.70 64.14 2om0 h VAL 12 Cb 0.04 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 30.72 2om0 h VAL 12 CO -0.11 0.49 0.25 -0.08 -1.23 0.00 0.00 177.57 176.89 2om0 h GLU 13 N 0.44 0.83 -0.37 5.19 4.57 -1.45 -0.53 114.58 123.27 2om0 h GLU 13 Ca 0.04 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 2om0 h GLU 13 Cb 0.89 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 2om0 h GLU 13 CO 0.08 0.70 0.08 0.00 -1.18 0.00 0.00 179.01 178.68 2om0 h ALA 14 N 1.09 0.49 -0.28 2.92 0.00 -0.89 -2.17 119.26 120.42 2om0 h ALA 14 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2om0 h ALA 14 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2om0 h ALA 14 CO -0.02 0.17 0.11 -0.07 0.00 0.00 0.00 179.25 179.44 2om0 h LEU 15 N 0.45 0.15 -0.56 0.00 3.38 -0.91 0.13 115.31 117.96 2om0 h LEU 15 Ca 0.11 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.22 2om0 h LEU 15 Cb 0.32 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 2om0 h LEU 15 CO 0.00 0.12 -0.13 0.22 0.09 0.00 0.00 178.44 178.75 2om0 h TYR 16 N 0.25 -0.28 -0.08 1.13 3.20 -0.92 -0.47 116.97 119.80 2om0 h TYR 16 Ca 0.12 0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 2om0 h TYR 16 Cb 0.06 0.21 0.01 0.00 1.54 0.00 0.00 36.73 38.55 2om0 h TYR 16 CO -0.11 -0.23 -0.64 -0.07 -1.64 0.00 0.00 178.16 175.46 2om0 h LEU 17 N 0.01 0.70 -0.49 2.82 3.38 -1.07 -2.89 115.31 117.77 2om0 h LEU 17 Ca 0.27 -0.68 -0.17 0.00 0.09 0.00 0.00 57.88 57.39 2om0 h LEU 17 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2om0 h LEU 17 CO -0.57 1.27 -0.68 1.62 0.09 0.00 0.00 178.44 180.17 2om0 h VAL 18 N 0.19 1.39 0.00 1.22 3.04 -0.55 -3.29 116.25 118.25 2om0 h VAL 18 Ca -0.06 -2.10 -0.13 0.00 -1.01 0.00 0.00 66.70 63.40 2om0 h VAL 18 Cb 1.30 2.08 -0.02 0.00 -2.01 0.00 0.00 31.29 32.64 2om0 h VAL 18 CO 0.13 0.63 -0.89 0.00 -1.01 0.00 0.00 177.57 176.43 2om0 n GLY 20 N 1.29 3.30 0.22 0.00 0.00 -1.09 -1.91 105.19 107.00 2om0 n GLY 20 Ca -0.03 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.93 2om0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om0 h GLU 21 N 0.00 0.00 -0.15 1.61 5.08 -1.93 -2.60 114.58 116.59 2om0 h GLU 21 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2om0 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om0 h GLU 21 CO 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 179.01 177.88 2om0 h ARG 22 N 0.00 0.23 0.00 2.33 3.08 -1.79 -3.49 114.38 114.74 2om0 h ARG 22 Ca 0.00 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.05 2om0 h ARG 22 Cb 0.53 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2om0 h ARG 22 CO 0.00 0.37 -0.07 0.41 -1.07 0.00 0.00 179.97 179.61 2om0 n GLY 23 N -0.88 -1.75 3.66 0.04 0.00 -0.98 -5.04 105.19 100.24 2om0 n GLY 23 Ca -0.01 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 2om0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om0 s PHE 24 N -0.49 0.06 -0.20 1.61 -0.71 -1.26 -4.82 117.98 112.17 2om0 s PHE 24 Ca 0.00 -0.45 0.01 0.00 -1.04 0.00 0.00 56.93 55.45 2om0 s PHE 24 Cb 0.00 0.41 0.03 0.00 -1.21 0.00 0.00 43.02 42.26 2om0 s PHE 24 CO 0.00 -1.06 -0.16 0.12 -1.34 0.00 0.00 175.22 172.79 2om0 s PHE 25 N -3.95 2.74 -0.39 3.49 5.36 -1.26 -5.10 117.98 118.87 2om0 s PHE 25 Ca 0.15 -1.73 -0.14 0.00 -0.96 0.00 0.00 56.93 54.25 2om0 s PHE 25 Cb -0.03 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 2om0 s PHE 25 CO 0.06 -0.80 0.27 -0.47 -1.46 0.00 0.00 175.22 172.82 2om0 s TYR 26 N 1.29 3.24 -0.43 10.12 5.04 -1.26 -5.03 117.35 130.33 2om0 s TYR 26 Ca 0.01 -0.67 0.02 0.00 -2.44 0.00 0.00 57.07 53.98 2om0 s TYR 26 Cb -0.15 -2.54 0.13 0.00 0.35 0.00 0.00 41.96 39.75 2om0 s TYR 26 CO -0.10 -0.59 0.23 0.99 -1.34 0.00 0.00 175.55 174.74 2om0 s THR 27 N 1.65 1.31 -1.24 4.34 2.01 -1.26 -5.02 115.64 117.42 2om0 s THR 27 Ca 0.04 -2.46 0.07 0.00 0.31 0.00 0.00 61.69 59.65 2om0 s THR 27 Cb -0.19 -1.92 0.10 0.00 0.01 0.00 0.00 72.50 70.50 2om0 s THR 27 CO 0.09 -0.89 1.16 -0.81 -0.69 0.00 0.00 174.62 173.47 2om0 n PRO 28 N 3.62 0.06 0.00 4.92 -0.04 -1.26 -5.31 135.00 136.99 2om0 n PRO 28 Ca 0.08 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2om0 n PRO 28 Cb 0.35 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.51 2om0 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09