#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7a n VAL 2 N 0.00 2.88 -3.79 -2.13 0.24 -1.26 -4.96 118.33 109.30 1g7a n VAL 2 Ca 0.00 -0.40 -0.29 0.00 -2.04 0.00 0.00 64.34 61.60 1g7a n VAL 2 Cb 0.00 -1.06 -0.13 0.00 -1.47 0.00 0.00 33.84 31.18 1g7a n VAL 2 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1g7a s ASN 3 N -1.54 3.88 0.25 -1.34 2.47 -1.26 -5.07 114.94 112.33 1g7a s ASN 3 Ca 0.73 -2.90 -0.18 0.00 0.42 0.00 0.00 52.86 50.94 1g7a s ASN 3 Cb -0.36 -1.26 0.01 0.00 -1.45 0.00 0.00 41.25 38.20 1g7a s ASN 3 CO 0.50 -0.23 0.60 0.00 -3.72 0.00 0.00 177.10 174.25 1g7a s GLN 4 N -0.05 1.62 0.51 0.43 -2.07 -1.26 -5.14 119.66 113.70 1g7a s GLN 4 Ca 0.19 -1.05 -0.22 0.00 -1.82 0.00 0.00 55.36 52.47 1g7a s GLN 4 Cb -0.21 0.55 -0.06 0.00 -1.09 0.00 0.00 33.01 32.19 1g7a s GLN 4 CO -0.02 -0.71 1.22 -1.01 -1.32 0.00 0.00 175.29 173.45 1g7a s HIS 5 N -3.94 2.62 -0.06 9.60 3.76 -1.26 -5.02 115.29 120.99 1g7a s HIS 5 Ca 0.14 1.49 -0.02 0.00 -0.15 0.00 0.00 55.06 56.52 1g7a s HIS 5 Cb -0.03 -3.50 0.03 0.00 1.11 0.00 0.00 32.58 30.19 1g7a s HIS 5 CO 0.05 -2.00 0.05 -0.51 -0.85 0.00 0.00 174.74 171.49 1g7a s LEU 6 N -3.39 0.25 0.10 0.89 1.43 -1.26 -5.03 118.68 111.68 1g7a s LEU 6 Ca 0.69 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1g7a s LEU 6 Cb -0.32 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 1g7a s LEU 6 CO 0.37 -0.25 -0.12 0.00 0.23 0.00 0.00 176.35 176.58 1g7a n GLY 8 N 0.60 3.19 0.24 0.00 0.00 -1.26 -1.89 105.19 106.07 1g7a n GLY 8 Ca -0.16 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1g7a n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g7a h SER 9 N 1.61 0.00 0.22 1.61 4.64 -1.99 -1.47 113.55 118.17 1g7a h SER 9 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1g7a h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1g7a h SER 9 CO 0.00 0.15 -0.47 0.45 -0.87 0.00 0.00 176.83 176.08 1g7a h HIS 10 N 0.00 0.37 -0.23 4.77 -0.00 -1.78 -1.18 115.15 117.10 1g7a h HIS 10 Ca -0.00 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.18 1g7a h HIS 10 Cb 0.28 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 1g7a h HIS 10 CO 0.00 0.72 -0.13 1.25 -0.00 0.00 0.00 177.93 179.77 1g7a h LEU 11 N 0.25 0.52 -0.80 2.43 5.85 -1.04 -2.18 115.31 120.34 1g7a h LEU 11 Ca 0.01 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1g7a h LEU 11 Cb 0.93 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1g7a h LEU 11 CO 0.08 0.83 0.46 0.58 -0.34 0.00 0.00 178.44 180.05 1g7a h VAL 12 N 0.21 1.23 -0.71 1.05 2.07 -1.26 -1.21 116.25 117.63 1g7a h VAL 12 Ca 0.05 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1g7a h VAL 12 Cb 0.65 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1g7a h VAL 12 CO 0.04 0.25 0.24 -0.08 0.02 0.00 0.00 177.57 178.03 1g7a h GLU 13 N 1.10 1.08 -0.78 1.57 4.57 -1.14 -0.98 114.58 120.01 1g7a h GLU 13 Ca 0.28 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1g7a h GLU 13 Cb -0.01 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 1g7a h GLU 13 CO -0.05 0.91 0.36 0.00 -1.18 0.00 0.00 179.01 179.05 1g7a h ALA 14 N 1.21 1.00 -0.59 2.92 0.00 -0.90 -2.01 119.26 120.89 1g7a h ALA 14 Ca 0.23 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1g7a h ALA 14 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1g7a h ALA 14 CO -0.01 0.58 0.16 -0.07 0.00 0.00 0.00 179.25 179.91 1g7a h LEU 15 N 1.10 0.89 -0.49 0.00 3.38 -0.83 -0.52 115.31 118.83 1g7a h LEU 15 Ca 0.26 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1g7a h LEU 15 Cb 0.14 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1g7a h LEU 15 CO -0.03 0.88 0.23 0.22 0.09 0.00 0.00 178.44 179.82 1g7a h TYR 16 N 0.85 0.42 0.01 1.13 3.20 -0.87 0.06 116.97 121.77 1g7a h TYR 16 Ca 0.19 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1g7a h TYR 16 Cb 0.33 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1g7a h TYR 16 CO 0.02 0.19 -0.01 1.25 -1.64 0.00 0.00 178.16 177.98 1g7a h LEU 17 N 0.45 -0.01 -0.82 2.82 5.85 -1.14 -2.82 115.31 119.64 1g7a h LEU 17 Ca 0.22 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1g7a h LEU 17 Cb 0.15 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1g7a h LEU 17 CO -0.17 0.28 0.20 0.58 -0.34 0.00 0.00 178.44 178.98 1g7a h VAL 18 N -0.30 1.25 0.00 1.05 2.07 -0.94 -3.25 116.25 116.13 1g7a h VAL 18 Ca -0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1g7a h VAL 18 Cb 0.30 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1g7a h VAL 18 CO 0.00 0.35 -0.57 0.00 0.02 0.00 0.00 177.57 177.37 1g7a n GLY 20 N 1.18 2.17 0.24 0.00 0.00 -1.06 -2.24 105.19 105.48 1g7a n GLY 20 Ca 0.02 -0.40 0.17 0.00 0.00 0.00 0.00 46.02 45.80 1g7a n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1g7a h GLU 21 N 0.00 0.00 -0.07 1.61 4.11 -1.95 -1.87 114.58 116.41 1g7a h GLU 21 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1g7a h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1g7a h GLU 21 CO 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 179.01 178.74 1g7a h ARG 22 N 0.00 0.14 0.00 1.06 3.08 -1.87 -3.49 114.38 113.30 1g7a h ARG 22 Ca 0.00 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1g7a h ARG 22 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1g7a h ARG 22 CO 0.00 0.46 -0.04 0.41 -1.07 0.00 0.00 179.97 179.73 1g7a n GLY 23 N -0.44 -1.96 3.83 0.04 0.00 -0.70 -5.05 105.19 100.89 1g7a n GLY 23 Ca -0.01 -1.37 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 1g7a n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g7a s PHE 24 N -0.44 0.00 -0.02 1.61 -0.12 -1.26 -4.82 117.98 112.93 1g7a s PHE 24 Ca 0.00 -0.57 0.04 0.00 -0.05 0.00 0.00 56.93 56.35 1g7a s PHE 24 Cb 0.00 0.78 -0.01 0.00 -0.63 0.00 0.00 43.02 43.16 1g7a s PHE 24 CO 0.00 -1.38 -0.15 -0.59 -0.05 0.00 0.00 175.22 173.05 1g7a s PHE 25 N -2.86 1.39 -0.27 3.49 -0.71 -1.26 -5.11 117.98 112.65 1g7a s PHE 25 Ca 0.14 -0.30 0.03 0.00 -1.04 0.00 0.00 56.93 55.77 1g7a s PHE 25 Cb -0.05 -0.91 0.07 0.00 -1.21 0.00 0.00 43.02 40.92 1g7a s PHE 25 CO 0.09 -0.05 -0.08 -0.47 -1.34 0.00 0.00 175.22 173.37 1g7a s TYR 26 N -0.24 3.33 -0.50 3.49 5.04 -1.26 -5.04 117.35 122.17 1g7a s TYR 26 Ca 0.03 -2.43 0.03 0.00 -2.44 0.00 0.00 57.07 52.26 1g7a s TYR 26 Cb -0.07 -2.10 0.16 0.00 0.35 0.00 0.00 41.96 40.30 1g7a s TYR 26 CO -0.00 -0.89 0.34 0.95 -1.34 0.00 0.00 175.55 174.61 1g7a s THR 27 N 1.07 1.38 0.60 4.34 -4.23 -1.26 -4.99 115.64 112.55 1g7a s THR 27 Ca -0.05 -3.01 0.42 0.00 -1.18 0.00 0.00 61.69 57.87 1g7a s THR 27 Cb -0.20 -1.94 0.43 0.00 1.34 0.00 0.00 72.50 72.13 1g7a s THR 27 CO -0.06 -1.05 2.32 1.55 -0.54 0.00 0.00 174.62 176.85 1g7a h PRO 28 N 6.02 0.00 -4.96 3.99 0.13 -2.05 -3.40 132.00 131.73 1g7a h PRO 28 Ca 0.13 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.59 1g7a h PRO 28 Cb 0.88 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.83 1g7a h PRO 28 CO 0.50 0.00 -0.23 0.15 -0.23 0.00 0.00 178.00 178.19 1g7a s LYS 29 N -4.14 3.39 0.00 0.86 3.01 -1.26 -5.24 119.74 116.36 1g7a s LYS 29 Ca -0.04 -0.51 0.00 0.00 -1.01 0.00 0.00 55.97 54.40 1g7a s LYS 29 Cb 0.13 -3.87 0.00 0.00 -1.01 0.00 0.00 37.83 33.08 1g7a s LYS 29 CO 0.44 -0.67 0.00 0.25 0.51 0.00 0.00 175.35 175.88