#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 3.26 -3.90 -2.13 0.24 -1.26 -4.97 118.33 109.58 1g7b n VAL 2 Ca 0.00 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.34 61.53 1g7b n VAL 2 Cb 0.00 -1.03 -0.14 0.00 -1.47 0.00 0.00 33.84 31.20 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 -1.34 4.20 0.25 -1.34 2.47 -1.26 -5.07 114.94 112.85 1g7b s ASN 3 Ca 0.74 -2.82 -0.21 0.00 0.42 0.00 0.00 52.86 50.99 1g7b s ASN 3 Cb -0.40 -1.48 0.03 0.00 -1.45 0.00 0.00 41.25 37.95 1g7b s ASN 3 CO 0.49 -0.26 0.69 0.00 -3.72 0.00 0.00 177.10 174.30 1g7b s GLN 4 N 0.01 1.67 0.16 0.43 -2.07 -1.26 -5.13 119.66 113.48 1g7b s GLN 4 Ca 0.16 -0.88 -0.30 0.00 -1.82 0.00 0.00 55.36 52.53 1g7b s GLN 4 Cb -0.25 0.60 -0.07 0.00 -1.09 0.00 0.00 33.01 32.20 1g7b s GLN 4 CO -0.01 -0.76 1.08 -1.01 -1.32 0.00 0.00 175.29 173.27 1g7b s HIS 5 N -3.88 3.63 -0.19 9.60 3.76 -1.26 -5.01 115.29 121.93 1g7b s HIS 5 Ca 0.09 1.63 0.01 0.00 -0.15 0.00 0.00 55.06 56.64 1g7b s HIS 5 Cb -0.05 -3.24 0.04 0.00 1.11 0.00 0.00 32.58 30.44 1g7b s HIS 5 CO 0.03 -0.48 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.80 1g7b s LEU 6 N -0.27 2.26 0.09 0.89 1.43 -1.26 -5.04 118.68 116.80 1g7b s LEU 6 Ca 0.49 -0.82 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1g7b s LEU 6 Cb -0.28 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1g7b s LEU 6 CO 0.34 -0.10 -0.11 0.00 0.23 0.00 0.00 176.35 176.70 1g7b n GLY 8 N 0.68 3.01 0.25 0.00 0.00 -1.26 -1.80 105.19 106.07 1g7b n GLY 8 Ca -0.17 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.98 0.00 -0.33 1.61 4.64 -1.99 -1.33 113.55 117.12 1g7b h SER 9 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 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 0.10 -0.21 0.45 -0.87 0.00 0.00 176.83 176.30 1g7b h HIS 10 N 0.00 0.92 -0.15 4.77 -0.00 -1.75 -1.00 115.15 117.94 1g7b h HIS 10 Ca -0.00 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.14 1g7b h HIS 10 Cb 0.19 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1g7b h HIS 10 CO 0.00 0.95 -0.00 1.25 -0.00 0.00 0.00 177.93 180.13 1g7b h LEU 11 N 0.71 0.26 -1.03 2.43 5.85 -1.02 -0.88 115.31 121.65 1g7b h LEU 11 Ca 0.10 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1g7b h LEU 11 Cb 0.73 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1g7b h LEU 11 CO 0.06 0.51 -0.35 -0.37 -0.34 0.00 0.00 178.44 177.96 1g7b h VAL 12 N 0.01 1.28 -0.50 1.05 -1.51 -1.35 -1.18 116.25 114.05 1g7b h VAL 12 Ca 0.04 -1.36 -0.07 0.00 -1.23 0.00 0.00 66.70 64.07 1g7b h VAL 12 Cb 0.38 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 1g7b h VAL 12 CO 0.01 0.41 0.02 -0.08 -1.23 0.00 0.00 177.57 176.70 1g7b h GLU 13 N 0.23 0.87 -0.57 5.19 4.57 -1.07 0.40 114.58 124.20 1g7b h GLU 13 Ca 0.03 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 57.95 1g7b h GLU 13 Cb 0.72 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1g7b h GLU 13 CO 0.05 0.89 0.37 0.00 -1.18 0.00 0.00 179.01 179.14 1g7b h ALA 14 N 0.94 0.72 -0.50 2.92 0.00 -0.79 -1.23 119.26 121.32 1g7b h ALA 14 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1g7b h ALA 14 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1g7b h ALA 14 CO 0.02 0.13 0.29 -0.07 0.00 0.00 0.00 179.25 179.62 1g7b h LEU 15 N 0.74 0.61 -0.42 0.00 3.38 -1.06 -0.22 115.31 118.34 1g7b h LEU 15 Ca 0.21 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1g7b h LEU 15 Cb -0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 1g7b h LEU 15 CO -0.06 0.50 0.07 0.22 0.09 0.00 0.00 178.44 179.26 1g7b h TYR 16 N 0.67 0.11 -0.22 1.13 3.20 -0.48 0.57 116.97 121.94 1g7b h TYR 16 Ca 0.18 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 1g7b h TYR 16 Cb 0.02 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1g7b h TYR 16 CO -0.02 -0.01 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.18 1g7b h LEU 17 N 0.20 0.60 -0.18 2.82 3.38 -0.99 -2.52 115.31 118.61 1g7b h LEU 17 Ca 0.21 -0.48 -0.22 0.00 0.09 0.00 0.00 57.88 57.47 1g7b h LEU 17 Cb 0.26 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1g7b h LEU 17 CO -0.28 0.96 -0.76 0.58 0.09 0.00 0.00 178.44 179.03 1g7b h VAL 18 N 0.25 1.28 0.00 1.22 2.07 -0.91 -3.25 116.25 116.91 1g7b h VAL 18 Ca 0.03 -1.95 -0.14 0.00 0.82 0.00 0.00 66.70 65.46 1g7b h VAL 18 Cb 0.80 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1g7b h VAL 18 CO 0.06 0.62 -0.66 0.00 0.02 0.00 0.00 177.57 177.61 1g7b n GLY 20 N 0.90 2.90 0.22 0.00 0.00 -0.95 -1.73 105.19 106.54 1g7b n GLY 20 Ca 0.00 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.00 1g7b n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g7b h GLU 21 N 0.00 0.00 0.00 1.61 3.07 -1.93 -1.87 114.58 115.47 1g7b h GLU 21 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1g7b h GLU 21 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1g7b h GLU 21 CO 0.00 0.00 -0.27 0.00 -1.40 0.00 0.00 179.01 177.34 1g7b h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.73 -3.49 114.38 114.57 1g7b h ARG 22 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1g7b h ARG 22 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1g7b h ARG 22 CO 0.00 0.27 -0.10 0.41 -1.07 0.00 0.00 179.97 179.49 1g7b n GLY 23 N -0.21 -2.05 3.73 0.04 0.00 -0.70 -5.05 105.19 100.95 1g7b n GLY 23 Ca -0.01 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.91 0.25 -0.07 1.61 -0.12 -1.26 -4.82 117.98 112.67 1g7b s PHE 24 Ca 0.00 -0.75 0.01 0.00 -0.05 0.00 0.00 56.93 56.14 1g7b s PHE 24 Cb 0.00 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 42.96 1g7b s PHE 24 CO 0.00 -1.33 -0.08 -0.59 -0.05 0.00 0.00 175.22 173.17 1g7b s PHE 25 N -3.07 1.15 -0.43 3.49 -0.71 -1.26 -5.09 117.98 112.06 1g7b s PHE 25 Ca 0.18 -0.43 -0.06 0.00 -1.04 0.00 0.00 56.93 55.59 1g7b s PHE 25 Cb -0.04 -0.94 0.11 0.00 -1.21 0.00 0.00 43.02 40.95 1g7b s PHE 25 CO 0.12 -0.29 0.26 -0.47 -1.34 0.00 0.00 175.22 173.49 1g7b s TYR 26 N 1.04 3.51 -0.51 3.49 5.04 -1.26 -4.99 117.35 123.67 1g7b s TYR 26 Ca -0.08 -2.16 0.05 0.00 -2.44 0.00 0.00 57.07 52.44 1g7b s TYR 26 Cb -0.14 -3.30 0.20 0.00 0.35 0.00 0.00 41.96 39.06 1g7b s TYR 26 CO -0.00 -0.97 0.47 0.25 -1.34 0.00 0.00 175.55 173.95 1g7b n THR 27 N 4.73 0.05 -2.04 4.34 -2.24 -1.26 -5.10 114.28 112.76 1g7b n THR 27 Ca -0.05 -4.13 -0.40 0.00 -2.27 0.00 0.00 64.05 57.20 1g7b n THR 27 Cb 0.41 -1.91 -0.01 0.00 -2.10 0.00 0.00 70.33 66.73 1g7b n THR 27 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1g7b s PRO 28 N -0.91 4.04 0.00 -0.78 0.04 -1.26 -4.93 135.00 131.21 1g7b s PRO 28 Ca 0.32 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1g7b s PRO 28 Cb 0.06 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1g7b s PRO 28 CO -0.15 -0.45 0.52 1.63 0.04 0.00 0.00 177.00 178.60 1g7b n LYS 29 N 0.27 -0.48 0.00 4.56 4.76 -1.26 -5.33 118.16 120.68 1g7b n LYS 29 Ca 0.03 -0.58 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 1g7b n LYS 29 Cb 0.43 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 1g7b n LYS 29 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28