#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7b s VAL 2 N 0.00 4.64 -0.47 -4.37 1.01 -1.26 -5.01 120.40 114.94 1g7b s VAL 2 Ca 0.00 1.30 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 1g7b s VAL 2 Cb 0.00 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1g7b s VAL 2 CO 0.00 0.47 1.41 0.21 0.00 0.00 0.00 175.10 177.20 1g7b s ASN 3 N -1.25 6.26 0.30 3.32 3.84 -1.26 -4.90 114.94 121.25 1g7b s ASN 3 Ca 0.33 0.63 -0.00 0.00 0.21 0.00 0.00 52.86 54.02 1g7b s ASN 3 Cb -0.20 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.43 1g7b s ASN 3 CO 0.21 -1.54 1.89 -0.61 -2.79 0.00 0.00 177.10 174.26 1g7b h GLN 4 N 10.86 0.86 -0.28 0.43 4.15 -1.98 0.21 115.11 129.37 1g7b h GLN 4 Ca -0.27 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 58.97 1g7b h GLN 4 Cb 1.10 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1g7b h GLN 4 CO 1.12 0.70 -0.04 1.25 -1.93 0.00 0.00 178.83 179.92 1g7b h HIS 5 N 0.85 0.59 -0.38 3.99 2.76 -1.99 0.71 115.15 121.68 1g7b h HIS 5 Ca 0.20 -0.12 -0.15 0.00 -2.20 0.00 0.00 60.37 58.11 1g7b h HIS 5 Cb 0.15 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1g7b h HIS 5 CO 0.01 0.71 -0.36 -0.07 -1.30 0.00 0.00 177.93 176.92 1g7b h LEU 6 N 0.30 0.94 -0.22 0.26 3.38 -1.94 -2.70 115.31 115.33 1g7b h LEU 6 Ca 0.07 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1g7b h LEU 6 Cb 0.50 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1g7b h LEU 6 CO 0.02 1.20 0.12 0.00 0.09 0.00 0.00 178.44 179.87 1g7b h GLY 8 N 0.25 1.16 0.99 0.00 0.00 -0.80 0.45 103.07 105.11 1g7b h GLY 8 Ca 0.09 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1g7b h GLY 8 CO -0.05 0.46 0.46 0.23 0.00 0.00 0.00 176.54 177.65 1g7b h SER 9 N 1.10 0.80 -0.00 0.19 0.87 -1.24 -0.92 113.55 114.34 1g7b h SER 9 Ca 0.29 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.66 1g7b h SER 9 Cb -0.05 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1g7b h SER 9 CO -0.05 0.57 -0.58 0.45 -0.53 0.00 0.00 176.83 176.69 1g7b h HIS 10 N 0.94 0.76 -0.68 2.24 3.86 -0.93 -3.11 115.15 118.22 1g7b h HIS 10 Ca 0.26 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1g7b h HIS 10 Cb -0.09 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 1g7b h HIS 10 CO -0.03 1.04 0.39 -0.07 0.86 0.00 0.00 177.93 180.12 1g7b h LEU 11 N 0.45 0.84 -1.04 2.43 3.38 -0.42 -1.29 115.31 119.66 1g7b h LEU 11 Ca 0.00 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1g7b h LEU 11 Cb 1.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1g7b h LEU 11 CO 0.11 0.67 -0.46 -0.37 0.09 0.00 0.00 178.44 178.49 1g7b h VAL 12 N 0.93 1.33 -0.32 1.22 -1.51 -1.20 0.99 116.25 117.70 1g7b h VAL 12 Ca 0.24 -1.59 -0.11 0.00 -1.23 0.00 0.00 66.70 64.01 1g7b h VAL 12 Cb 0.01 1.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 1g7b h VAL 12 CO -0.04 0.46 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.15 1g7b h GLU 13 N 0.04 0.65 -0.40 5.19 5.08 -1.41 -0.96 114.58 122.77 1g7b h GLU 13 Ca -0.00 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 1g7b h GLU 13 Cb 0.83 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1g7b h GLU 13 CO 0.06 0.86 -0.19 0.00 -1.00 0.00 0.00 179.01 178.74 1g7b h ALA 14 N 1.13 0.57 -0.63 3.43 0.00 -0.66 -2.88 119.26 120.22 1g7b h ALA 14 Ca 0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1g7b h ALA 14 Cb 0.76 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1g7b h ALA 14 CO 0.06 0.52 0.16 -0.07 0.00 0.00 0.00 179.25 179.92 1g7b h LEU 15 N 0.65 0.93 -0.45 0.00 3.38 -0.72 -0.27 115.31 118.84 1g7b h LEU 15 Ca 0.09 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1g7b h LEU 15 Cb 0.75 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 1g7b h LEU 15 CO 0.06 0.89 -0.02 0.22 0.09 0.00 0.00 178.44 179.68 1g7b h TYR 16 N 0.94 -0.07 -0.24 1.13 3.20 -1.02 0.94 116.97 121.86 1g7b h TYR 16 Ca 0.20 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 1g7b h TYR 16 Cb 0.33 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1g7b h TYR 16 CO 0.02 -0.12 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.15 1g7b h LEU 17 N 0.09 0.59 -0.32 2.82 3.38 -1.22 -2.19 115.31 118.45 1g7b h LEU 17 Ca 0.22 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1g7b h LEU 17 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1g7b h LEU 17 CO -0.39 0.93 -0.18 0.58 0.09 0.00 0.00 178.44 179.47 1g7b h VAL 18 N 0.26 1.29 0.00 1.22 2.07 -0.92 -3.30 116.25 116.87 1g7b h VAL 18 Ca 0.04 -1.30 -0.18 0.00 0.82 0.00 0.00 66.70 66.09 1g7b h VAL 18 Cb 0.75 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1g7b h VAL 18 CO 0.05 0.42 -0.91 0.00 0.02 0.00 0.00 177.57 177.16 1g7b n GLY 20 N 1.33 2.71 0.21 0.00 0.00 -0.82 -1.73 105.19 106.88 1g7b n GLY 20 Ca -0.01 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1g7b n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g7b h GLU 21 N 0.00 0.00 0.00 1.61 4.11 -1.93 -1.82 114.58 116.55 1g7b h GLU 21 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1g7b h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1g7b h GLU 21 CO 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 179.01 178.59 1g7b h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.74 -3.49 114.38 113.29 1g7b h ARG 22 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1g7b h ARG 22 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1g7b h ARG 22 CO 0.00 0.49 -0.07 0.41 -1.07 0.00 0.00 179.97 179.73 1g7b n GLY 23 N 0.07 -1.83 3.53 0.04 0.00 -0.69 -5.03 105.19 101.28 1g7b n GLY 23 Ca -0.01 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1g7b n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7b s PHE 24 N -0.53 -0.36 -0.10 1.61 -0.71 -1.26 -4.86 117.98 111.77 1g7b s PHE 24 Ca 0.00 0.17 -0.04 0.00 -1.04 0.00 0.00 56.93 56.03 1g7b s PHE 24 Cb 0.00 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 1g7b s PHE 24 CO 0.00 -0.67 0.05 -0.06 -1.34 0.00 0.00 175.22 173.20 1g7b s PHE 25 N -3.30 3.31 -0.30 3.49 0.40 -1.26 -5.08 117.98 115.24 1g7b s PHE 25 Ca 0.05 0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.66 1g7b s PHE 25 Cb -0.01 -1.86 0.05 0.00 0.51 0.00 0.00 43.02 41.71 1g7b s PHE 25 CO -0.08 0.54 -0.00 -0.47 0.70 0.00 0.00 175.22 175.90 1g7b s TYR 26 N -0.85 3.24 -0.50 0.36 5.04 -1.26 -5.03 117.35 118.36 1g7b s TYR 26 Ca 0.13 -1.82 0.03 0.00 -2.44 0.00 0.00 57.07 52.97 1g7b s TYR 26 Cb -0.12 -2.11 0.14 0.00 0.35 0.00 0.00 41.96 40.23 1g7b s TYR 26 CO 0.03 -0.79 0.28 0.95 -1.34 0.00 0.00 175.55 174.67 1g7b s THR 27 N 1.27 1.93 0.23 4.34 -4.23 -1.26 -4.99 115.64 112.93 1g7b s THR 27 Ca -0.05 -3.02 -0.06 0.00 -1.18 0.00 0.00 61.69 57.39 1g7b s THR 27 Cb -0.19 -2.33 0.14 0.00 1.34 0.00 0.00 72.50 71.46 1g7b s THR 27 CO -0.01 -0.89 1.78 1.55 -0.54 0.00 0.00 174.62 176.50 1g7b h PRO 28 N 6.45 1.06 -0.02 3.99 0.13 -2.04 -3.56 132.00 138.01 1g7b h PRO 28 Ca -0.00 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1g7b h PRO 28 Cb 0.89 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1g7b h PRO 28 CO 0.57 0.91 0.00 1.63 -0.23 0.00 0.00 178.00 180.88