#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 n VAL 2 N 0.00 1.52 -0.16 -2.13 0.24 -1.26 -4.63 118.33 111.91 2om0 n VAL 2 Ca 0.00 -0.36 -0.04 0.00 -2.04 0.00 0.00 64.34 61.91 2om0 n VAL 2 Cb 0.00 -1.34 0.03 0.00 -1.47 0.00 0.00 33.84 31.05 2om0 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2om0 h ASN 3 N 1.44 -0.71 -0.48 -1.34 4.21 -2.05 -1.16 115.58 115.49 2om0 h ASN 3 Ca 0.00 0.18 -0.13 0.00 1.21 0.00 0.00 56.30 57.56 2om0 h ASN 3 Cb 0.81 0.40 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2om0 h ASN 3 CO 0.00 -0.23 -0.20 1.56 -1.29 0.00 0.00 177.43 177.27 2om0 h GLN 4 N -0.09 1.00 -0.75 0.81 4.20 -1.99 0.44 115.11 118.73 2om0 h GLN 4 Ca 0.24 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 2om0 h GLN 4 Cb 0.46 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2om0 h GLN 4 CO -0.57 1.09 0.33 1.25 -0.67 0.00 0.00 178.83 180.26 2om0 h HIS 5 N 0.86 1.12 -0.42 2.96 2.76 -1.80 -0.22 115.15 120.42 2om0 h HIS 5 Ca 0.12 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 2om0 h HIS 5 Cb 0.77 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2om0 h HIS 5 CO 0.05 0.84 -0.13 -0.07 -1.30 0.00 0.00 177.93 177.32 2om0 h LEU 6 N 1.08 0.84 -0.34 0.26 3.38 -1.02 -2.98 115.31 116.52 2om0 h LEU 6 Ca 0.25 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2om0 h LEU 6 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2om0 h LEU 6 CO -0.03 1.03 0.21 0.00 0.09 0.00 0.00 178.44 179.74 2om0 h GLY 8 N 0.43 1.01 1.02 0.00 0.00 -1.01 -0.92 103.07 103.61 2om0 h GLY 8 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2om0 h GLY 8 CO -0.05 0.13 0.50 0.23 0.00 0.00 0.00 176.54 177.35 2om0 h SER 9 N 0.66 1.07 -0.02 0.19 0.87 -1.33 -1.84 113.55 113.16 2om0 h SER 9 Ca 0.38 -0.08 -0.19 0.00 -1.23 0.00 0.00 61.79 60.67 2om0 h SER 9 Cb 0.59 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2om0 h SER 9 CO -0.15 0.84 -0.66 0.45 -0.53 0.00 0.00 176.83 176.78 2om0 h HIS 10 N 1.21 0.83 -0.48 2.24 3.86 -1.33 -2.99 115.15 118.49 2om0 h HIS 10 Ca 0.31 -0.33 0.10 0.00 -1.16 0.00 0.00 60.37 59.28 2om0 h HIS 10 Cb -0.01 -0.14 -0.09 0.00 1.06 0.00 0.00 27.41 28.23 2om0 h HIS 10 CO 0.00 1.12 -0.09 -0.07 0.86 0.00 0.00 177.93 179.76 2om0 h LEU 11 N 0.46 -0.38 -1.15 2.43 3.38 -0.94 -1.23 115.31 117.88 2om0 h LEU 11 Ca -0.02 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2om0 h LEU 11 Cb 1.25 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 2om0 h LEU 11 CO 0.13 -0.14 -0.26 -0.37 0.09 0.00 0.00 178.44 177.89 2om0 h VAL 12 N 0.03 1.25 -0.53 1.22 -1.51 -1.34 -0.43 116.25 114.93 2om0 h VAL 12 Ca 0.23 -1.16 -0.12 0.00 -1.23 0.00 0.00 66.70 64.42 2om0 h VAL 12 Cb 0.36 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 2om0 h VAL 12 CO -0.47 0.35 -0.13 -0.08 -1.23 0.00 0.00 177.57 176.01 2om0 h GLU 13 N 0.24 1.03 -0.49 5.19 4.57 -1.31 0.72 114.58 124.53 2om0 h GLU 13 Ca 0.04 -0.39 -0.11 0.00 -1.18 0.00 0.00 59.36 57.71 2om0 h GLU 13 Cb 0.60 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2om0 h GLU 13 CO 0.04 1.08 -0.14 0.00 -1.18 0.00 0.00 179.01 178.82 2om0 h ALA 14 N 0.91 0.68 -0.50 2.92 0.00 -0.84 -2.10 119.26 120.33 2om0 h ALA 14 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2om0 h ALA 14 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2om0 h ALA 14 CO 0.05 0.61 0.31 -0.07 0.00 0.00 0.00 179.25 180.15 2om0 h LEU 15 N 0.82 0.59 -0.34 0.00 3.38 -0.99 -0.45 115.31 118.31 2om0 h LEU 15 Ca 0.12 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2om0 h LEU 15 Cb 0.70 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2om0 h LEU 15 CO 0.05 0.45 -0.03 0.22 0.09 0.00 0.00 178.44 179.23 2om0 h TYR 16 N 0.67 -0.08 0.26 1.13 3.20 -0.71 -0.32 116.97 121.13 2om0 h TYR 16 Ca 0.18 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2om0 h TYR 16 Cb -0.04 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2om0 h TYR 16 CO -0.03 -0.09 -0.13 1.25 -1.64 0.00 0.00 178.16 177.52 2om0 h LEU 17 N 0.06 -0.30 -0.43 2.82 5.85 -1.21 -3.04 115.31 119.06 2om0 h LEU 17 Ca 0.17 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 2om0 h LEU 17 Cb 0.24 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2om0 h LEU 17 CO -0.31 -0.11 -0.78 1.62 -0.34 0.00 0.00 178.44 178.52 2om0 h VAL 18 N -0.48 1.50 0.00 1.05 3.04 -0.92 -3.29 116.25 117.15 2om0 h VAL 18 Ca -0.04 -2.50 -0.15 0.00 -1.01 0.00 0.00 66.70 63.00 2om0 h VAL 18 Cb 0.36 2.36 -0.02 0.00 -2.01 0.00 0.00 31.29 31.98 2om0 h VAL 18 CO 0.06 0.72 -0.73 0.00 -1.01 0.00 0.00 177.57 176.61 2om0 n GLY 20 N 1.23 3.46 0.25 0.00 0.00 -1.15 -2.24 105.19 106.74 2om0 n GLY 20 Ca 0.01 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 1.61 5.08 -1.93 -2.42 114.58 116.93 2om0 h GLU 21 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2om0 h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2om0 h GLU 21 CO 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.86 2om0 h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.86 -3.49 114.38 114.44 2om0 h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2om0 h ARG 22 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2om0 h ARG 22 CO 0.00 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.46 2om0 n GLY 23 N -1.04 -0.01 3.82 0.04 0.00 -0.91 -5.02 105.19 102.08 2om0 n GLY 23 Ca -0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 -0.12 -0.16 1.61 -0.71 -1.26 -4.83 117.98 112.51 2om0 s PHE 24 Ca 0.00 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.57 2om0 s PHE 24 Cb 0.00 0.71 0.00 0.00 -1.21 0.00 0.00 43.02 42.52 2om0 s PHE 24 CO 0.00 -1.15 -0.16 0.12 -1.34 0.00 0.00 175.22 172.69 2om0 s PHE 25 N -3.43 2.78 -0.21 3.49 5.36 -1.26 -5.11 117.98 119.60 2om0 s PHE 25 Ca 0.13 -1.16 -0.05 0.00 -0.96 0.00 0.00 56.93 54.88 2om0 s PHE 25 Cb -0.04 -1.90 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 2om0 s PHE 25 CO 0.06 -0.55 -0.00 -0.47 -1.46 0.00 0.00 175.22 172.80 2om0 s TYR 26 N 0.94 3.02 -0.19 10.12 5.04 -1.26 -5.09 117.35 129.94 2om0 s TYR 26 Ca -0.03 -0.54 0.01 0.00 -2.44 0.00 0.00 57.07 54.07 2om0 s TYR 26 Cb -0.15 -2.10 0.04 0.00 0.35 0.00 0.00 41.96 40.10 2om0 s TYR 26 CO -0.03 -0.30 -0.13 0.95 -1.34 0.00 0.00 175.55 174.70 2om0 s THR 27 N 1.12 1.77 -0.05 4.34 -4.23 -1.26 -5.01 115.64 112.31 2om0 s THR 27 Ca 0.02 -0.99 0.23 0.00 -1.18 0.00 0.00 61.69 59.78 2om0 s THR 27 Cb -0.14 -1.76 0.23 0.00 1.34 0.00 0.00 72.50 72.17 2om0 s THR 27 CO 0.01 0.27 1.71 -0.65 -0.54 0.00 0.00 174.62 175.42 2om0 h PRO 28 N 7.96 0.00 0.00 3.99 0.11 -2.03 -3.55 132.00 138.48 2om0 h PRO 28 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2om0 h PRO 28 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2om0 h PRO 28 CO 0.51 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.93