#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7b n VAL 2 N 0.00 3.02 -3.78 -2.13 0.24 -1.26 -4.97 118.33 109.45 1g7b n VAL 2 Ca 0.00 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.34 61.66 1g7b n VAL 2 Cb 0.00 -1.21 -0.13 0.00 -1.47 0.00 0.00 33.84 31.04 1g7b n VAL 2 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1g7b s ASN 3 N -1.72 3.87 0.24 -1.34 2.47 -1.26 -5.07 114.94 112.13 1g7b s ASN 3 Ca 0.75 -3.09 -0.17 0.00 0.42 0.00 0.00 52.86 50.77 1g7b s ASN 3 Cb -0.34 -1.27 0.01 0.00 -1.45 0.00 0.00 41.25 38.21 1g7b s ASN 3 CO 0.48 -0.20 0.57 0.00 -3.72 0.00 0.00 177.10 174.24 1g7b s GLN 4 N -0.30 1.57 0.47 0.43 -2.07 -1.26 -5.13 119.66 113.37 1g7b s GLN 4 Ca 0.21 -1.03 -0.23 0.00 -1.82 0.00 0.00 55.36 52.48 1g7b s GLN 4 Cb -0.16 0.53 -0.07 0.00 -1.09 0.00 0.00 33.01 32.22 1g7b s GLN 4 CO -0.06 -0.68 1.26 -1.01 -1.32 0.00 0.00 175.29 173.48 1g7b s HIS 5 N -3.94 2.67 -0.07 9.60 3.76 -1.26 -5.01 115.29 121.04 1g7b s HIS 5 Ca 0.14 1.45 -0.02 0.00 -0.15 0.00 0.00 55.06 56.48 1g7b s HIS 5 Cb -0.03 -3.59 0.03 0.00 1.11 0.00 0.00 32.58 30.10 1g7b s HIS 5 CO 0.04 -2.12 0.04 -0.51 -0.85 0.00 0.00 174.74 171.35 1g7b s LEU 6 N -3.04 0.36 0.10 0.89 1.43 -1.26 -5.03 118.68 112.12 1g7b s LEU 6 Ca 0.64 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1g7b s LEU 6 Cb -0.35 -0.28 -0.03 0.00 0.03 0.00 0.00 46.19 45.56 1g7b s LEU 6 CO 0.43 -0.24 -0.11 0.00 0.23 0.00 0.00 176.35 176.66 1g7b n GLY 8 N 0.72 3.17 0.25 0.00 0.00 -1.26 -1.94 105.19 106.13 1g7b n GLY 8 Ca -0.17 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.80 1g7b n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g7b h SER 9 N 1.94 0.00 0.35 1.61 4.64 -1.99 -1.35 113.55 118.75 1g7b h SER 9 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1g7b h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1g7b h SER 9 CO 0.00 0.13 -0.56 0.45 -0.87 0.00 0.00 176.83 175.98 1g7b h HIS 10 N 0.00 0.28 -0.28 4.77 -0.00 -1.78 -0.86 115.15 117.28 1g7b h HIS 10 Ca -0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 60.37 60.18 1g7b h HIS 10 Cb 0.27 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1g7b h HIS 10 CO 0.00 0.73 -0.16 1.25 -0.00 0.00 0.00 177.93 179.75 1g7b h LEU 11 N 0.17 0.63 -0.59 2.43 5.85 -1.08 -1.99 115.31 120.73 1g7b h LEU 11 Ca -0.00 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1g7b h LEU 11 Cb 1.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1g7b h LEU 11 CO 0.09 0.91 0.27 0.58 -0.34 0.00 0.00 178.44 179.95 1g7b h VAL 12 N 0.35 1.22 -0.82 1.05 2.07 -1.23 -1.28 116.25 117.60 1g7b h VAL 12 Ca 0.06 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1g7b h VAL 12 Cb 0.69 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1g7b h VAL 12 CO 0.05 0.25 0.38 -0.08 0.02 0.00 0.00 177.57 178.18 1g7b h GLU 13 N 0.80 1.20 -0.83 1.57 4.57 -1.09 -1.25 114.58 119.55 1g7b h GLU 13 Ca 0.20 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1g7b h GLU 13 Cb 0.14 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1g7b h GLU 13 CO -0.02 0.93 0.55 0.00 -1.18 0.00 0.00 179.01 179.29 1g7b h ALA 14 N 1.20 1.05 -0.67 2.92 0.00 -0.88 -2.10 119.26 120.79 1g7b h ALA 14 Ca 0.28 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1g7b h ALA 14 Cb 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1g7b h ALA 14 CO -0.03 0.47 0.11 -0.07 0.00 0.00 0.00 179.25 179.73 1g7b h LEU 15 N 1.13 1.06 -0.33 0.00 3.38 -0.85 -0.32 115.31 119.38 1g7b h LEU 15 Ca 0.30 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1g7b h LEU 15 Cb -0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.31 1g7b h LEU 15 CO -0.07 1.05 0.16 0.22 0.09 0.00 0.00 178.44 179.90 1g7b h TYR 16 N 1.03 0.30 0.07 1.13 3.20 -0.88 0.18 116.97 122.01 1g7b h TYR 16 Ca 0.20 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1g7b h TYR 16 Cb 0.44 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1g7b h TYR 16 CO 0.03 0.16 -0.03 1.25 -1.64 0.00 0.00 178.16 177.94 1g7b h LEU 17 N 0.34 -0.08 -0.86 2.82 5.85 -1.16 -2.81 115.31 119.42 1g7b h LEU 17 Ca 0.14 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1g7b h LEU 17 Cb 0.05 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1g7b h LEU 17 CO -0.10 0.14 0.14 0.58 -0.34 0.00 0.00 178.44 178.87 1g7b h VAL 18 N -0.29 1.25 0.00 1.05 2.07 -0.94 -3.25 116.25 116.13 1g7b h VAL 18 Ca -0.01 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1g7b h VAL 18 Cb 0.25 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1g7b h VAL 18 CO 0.01 0.35 -0.61 0.00 0.02 0.00 0.00 177.57 177.34 1g7b n GLY 20 N 1.25 2.04 0.17 0.00 0.00 -1.06 -2.13 105.19 105.46 1g7b n GLY 20 Ca 0.02 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.95 -1.92 114.58 116.44 1g7b h GLU 21 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 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 -0.26 0.00 0.07 0.00 0.00 179.01 178.82 1g7b h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.85 -3.49 114.38 113.18 1g7b h ARG 22 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1g7b h ARG 22 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1g7b h ARG 22 CO 0.00 0.26 -0.11 0.41 -1.07 0.00 0.00 179.97 179.46 1g7b n GLY 23 N -0.15 -1.89 3.81 0.04 0.00 -0.72 -5.05 105.19 101.24 1g7b n GLY 23 Ca -0.01 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.77 0.07 -0.02 1.61 -0.12 -1.26 -4.82 117.98 112.66 1g7b s PHE 24 Ca 0.00 -0.70 0.04 0.00 -0.05 0.00 0.00 56.93 56.21 1g7b s PHE 24 Cb 0.00 0.81 -0.00 0.00 -0.63 0.00 0.00 43.02 43.19 1g7b s PHE 24 CO 0.00 -1.51 -0.12 -0.59 -0.05 0.00 0.00 175.22 172.95 1g7b s PHE 25 N -2.62 1.19 -0.27 3.49 -0.71 -1.26 -5.11 117.98 112.69 1g7b s PHE 25 Ca 0.15 -0.27 0.03 0.00 -1.04 0.00 0.00 56.93 55.79 1g7b s PHE 25 Cb -0.05 -0.80 0.06 0.00 -1.21 0.00 0.00 43.02 41.02 1g7b s PHE 25 CO 0.11 -0.07 -0.08 -0.47 -1.34 0.00 0.00 175.22 173.37 1g7b s TYR 26 N -0.09 3.33 -0.48 3.49 5.04 -1.26 -5.05 117.35 122.33 1g7b s TYR 26 Ca 0.01 -2.36 0.03 0.00 -2.44 0.00 0.00 57.07 52.31 1g7b s TYR 26 Cb -0.07 -2.07 0.16 0.00 0.35 0.00 0.00 41.96 40.33 1g7b s TYR 26 CO 0.00 -0.88 0.34 0.95 -1.34 0.00 0.00 175.55 174.62 1g7b s THR 27 N 1.09 1.15 0.61 4.34 -4.23 -1.26 -4.99 115.64 112.35 1g7b s THR 27 Ca -0.06 -2.89 0.42 0.00 -1.18 0.00 0.00 61.69 57.98 1g7b s THR 27 Cb -0.20 -1.79 0.43 0.00 1.34 0.00 0.00 72.50 72.28 1g7b s THR 27 CO -0.05 -1.07 2.33 1.55 -0.54 0.00 0.00 174.62 176.83 1g7b h PRO 28 N 6.01 0.00 -4.92 3.99 0.13 -2.05 -3.39 132.00 131.76 1g7b h PRO 28 Ca 0.15 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.59 1g7b h PRO 28 Cb 0.89 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.83 1g7b h PRO 28 CO 0.46 0.00 -0.09 0.15 -0.23 0.00 0.00 178.00 178.30 1g7b s LYS 29 N -4.17 3.12 0.00 0.86 3.01 -1.26 -5.24 119.74 116.05 1g7b s LYS 29 Ca -0.04 -0.80 0.00 0.00 -1.01 0.00 0.00 55.97 54.12 1g7b s LYS 29 Cb 0.13 -4.02 0.00 0.00 -1.01 0.00 0.00 37.83 32.93 1g7b s LYS 29 CO 0.44 -1.01 0.00 0.25 0.51 0.00 0.00 175.35 175.54