#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 3.25 -3.96 -2.13 0.24 -1.26 -4.97 118.33 109.50 1g7a n VAL 2 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 1g7a n VAL 2 Cb 0.00 -0.99 -0.14 0.00 -1.47 0.00 0.00 33.84 31.24 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 -1.23 4.41 0.25 -1.34 2.47 -1.26 -5.07 114.94 113.17 1g7a s ASN 3 Ca 0.74 -2.85 -0.21 0.00 0.42 0.00 0.00 52.86 50.96 1g7a s ASN 3 Cb -0.43 -1.64 0.03 0.00 -1.45 0.00 0.00 41.25 37.76 1g7a s ASN 3 CO 0.49 -0.26 0.67 0.00 -3.72 0.00 0.00 177.10 174.28 1g7a s GLN 4 N -0.06 1.65 0.17 0.43 -2.07 -1.26 -5.13 119.66 113.38 1g7a s GLN 4 Ca 0.16 -0.90 -0.30 0.00 -1.82 0.00 0.00 55.36 52.50 1g7a s GLN 4 Cb -0.25 0.59 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 1g7a s GLN 4 CO -0.02 -0.74 1.13 -1.01 -1.32 0.00 0.00 175.29 173.33 1g7a s HIS 5 N -3.89 3.54 -0.20 9.60 3.76 -1.26 -5.01 115.29 121.83 1g7a s HIS 5 Ca 0.10 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.55 1g7a s HIS 5 Cb -0.04 -3.32 0.04 0.00 1.11 0.00 0.00 32.58 30.37 1g7a s HIS 5 CO 0.03 -0.80 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.49 1g7a s LEU 6 N -0.22 2.44 0.10 0.89 1.43 -1.26 -5.03 118.68 117.03 1g7a s LEU 6 Ca 0.51 -0.92 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1g7a s LEU 6 Cb -0.30 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1g7a s LEU 6 CO 0.35 -0.13 -0.14 0.00 0.23 0.00 0.00 176.35 176.66 1g7a n GLY 8 N 0.86 3.15 0.25 0.00 0.00 -1.26 -1.76 105.19 106.42 1g7a n GLY 8 Ca -0.18 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 0.84 0.00 -0.32 1.61 4.64 -1.99 -1.56 113.55 116.78 1g7a h SER 9 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 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 0.12 -0.27 0.45 -0.87 0.00 0.00 176.83 176.25 1g7a h HIS 10 N 0.00 0.95 -0.09 4.77 -0.00 -1.74 -1.05 115.15 117.99 1g7a h HIS 10 Ca -0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 60.37 60.12 1g7a h HIS 10 Cb 0.24 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1g7a h HIS 10 CO 0.00 1.00 0.02 1.25 -0.00 0.00 0.00 177.93 180.20 1g7a h LEU 11 N 0.70 0.14 -1.08 2.43 5.85 -1.07 -1.09 115.31 121.20 1g7a h LEU 11 Ca 0.09 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1g7a h LEU 11 Cb 0.81 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1g7a h LEU 11 CO 0.07 0.35 -0.29 -0.37 -0.34 0.00 0.00 178.44 177.86 1g7a h VAL 12 N -0.07 1.26 -0.55 1.05 -1.51 -1.35 -1.00 116.25 114.07 1g7a h VAL 12 Ca 0.03 -1.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.20 1g7a h VAL 12 Cb 0.26 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1g7a h VAL 12 CO 0.00 0.38 0.12 -0.08 -1.23 0.00 0.00 177.57 176.77 1g7a h GLU 13 N 0.26 0.89 -0.63 5.19 4.57 -1.09 0.85 114.58 124.61 1g7a h GLU 13 Ca 0.04 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1g7a h GLU 13 Cb 0.65 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1g7a h GLU 13 CO 0.05 0.84 0.42 0.00 -1.18 0.00 0.00 179.01 179.14 1g7a h ALA 14 N 1.01 0.80 -0.48 2.92 0.00 -0.83 -1.19 119.26 121.50 1g7a h ALA 14 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1g7a h ALA 14 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1g7a h ALA 14 CO 0.00 0.22 0.28 -0.07 0.00 0.00 0.00 179.25 179.68 1g7a h LEU 15 N 0.85 0.60 -0.38 0.00 3.38 -0.91 -0.26 115.31 118.58 1g7a h LEU 15 Ca 0.23 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1g7a h LEU 15 Cb -0.09 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1g7a h LEU 15 CO -0.05 0.50 -0.00 0.22 0.09 0.00 0.00 178.44 179.20 1g7a h TYR 16 N 0.64 -0.02 -0.17 1.13 3.20 -0.37 0.11 116.97 121.50 1g7a h TYR 16 Ca 0.17 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 1g7a h TYR 16 Cb 0.03 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1g7a h TYR 16 CO -0.02 -0.07 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.07 1g7a h LEU 17 N 0.10 0.55 -0.25 2.82 3.38 -1.01 -2.49 115.31 118.41 1g7a h LEU 17 Ca 0.18 -0.54 -0.17 0.00 0.09 0.00 0.00 57.88 57.45 1g7a h LEU 17 Cb 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1g7a h LEU 17 CO -0.31 0.98 -0.52 0.58 0.09 0.00 0.00 178.44 179.26 1g7a h VAL 18 N 0.14 1.29 0.00 1.22 2.07 -0.92 -3.25 116.25 116.80 1g7a h VAL 18 Ca 0.01 -1.72 -0.14 0.00 0.82 0.00 0.00 66.70 65.68 1g7a h VAL 18 Cb 0.87 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1g7a h VAL 18 CO 0.07 0.55 -0.65 0.00 0.02 0.00 0.00 177.57 177.56 1g7a n GLY 20 N 0.84 2.85 0.16 0.00 0.00 -0.94 -1.75 105.19 106.35 1g7a n GLY 20 Ca 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1g7a n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g7a n GLU 21 N 14.00 0.15 0.21 1.61 4.71 -1.26 -1.60 120.64 138.46 1g7a n GLU 21 Ca 0.00 0.59 0.07 0.00 -0.01 0.00 0.00 57.16 57.81 1g7a n GLU 21 Cb 0.00 -1.94 0.44 0.00 -1.01 0.00 0.00 31.44 28.93 1g7a n GLU 21 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g7a h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.74 -3.49 114.38 115.72 1g7a h ARG 22 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 1g7a h ARG 22 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1g7a h ARG 22 CO 0.00 0.30 -0.12 0.41 -1.07 0.00 0.00 179.97 179.49 1g7a n GLY 23 N -0.09 -2.12 3.75 0.04 0.00 -0.63 -5.05 105.19 101.09 1g7a n GLY 23 Ca -0.01 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.14 0.14 -0.07 1.61 -0.12 -1.26 -4.81 117.98 112.33 1g7a s PHE 24 Ca 0.00 -0.62 0.02 0.00 -0.05 0.00 0.00 56.93 56.28 1g7a s PHE 24 Cb 0.00 0.57 0.01 0.00 -0.63 0.00 0.00 43.02 42.97 1g7a s PHE 24 CO 0.00 -1.28 -0.13 -0.59 -0.05 0.00 0.00 175.22 173.17 1g7a s PHE 25 N -3.36 1.54 -0.44 3.49 -0.71 -1.26 -5.09 117.98 112.15 1g7a s PHE 25 Ca 0.17 -0.60 -0.04 0.00 -1.04 0.00 0.00 56.93 55.42 1g7a s PHE 25 Cb -0.04 -1.14 0.12 0.00 -1.21 0.00 0.00 43.02 40.75 1g7a s PHE 25 CO 0.10 -0.32 0.25 -0.47 -1.34 0.00 0.00 175.22 173.44 1g7a s TYR 26 N 0.76 3.55 -0.53 3.49 5.04 -1.26 -4.99 117.35 123.41 1g7a s TYR 26 Ca -0.13 -2.39 0.05 0.00 -2.44 0.00 0.00 57.07 52.16 1g7a s TYR 26 Cb -0.16 -3.26 0.19 0.00 0.35 0.00 0.00 41.96 39.09 1g7a s TYR 26 CO 0.03 -0.96 0.47 0.25 -1.34 0.00 0.00 175.55 174.00 1g7a n THR 27 N 4.50 0.24 -2.02 4.34 -2.24 -1.26 -5.10 114.28 112.74 1g7a n THR 27 Ca -0.02 -4.21 -0.40 0.00 -2.27 0.00 0.00 64.05 57.15 1g7a n THR 27 Cb 0.41 -1.93 -0.01 0.00 -2.10 0.00 0.00 70.33 66.70 1g7a n THR 27 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1g7a s PRO 28 N -0.95 4.08 0.00 -0.78 0.04 -1.26 -4.92 135.00 131.20 1g7a s PRO 28 Ca 0.32 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1g7a s PRO 28 Cb 0.05 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1g7a s PRO 28 CO -0.15 -0.44 0.65 1.63 0.04 0.00 0.00 177.00 178.73 1g7a n LYS 29 N 0.34 0.38 0.00 4.56 4.76 -1.26 -5.33 118.16 121.61 1g7a n LYS 29 Ca 0.02 -0.82 0.00 0.00 -2.87 0.00 0.00 58.31 54.65 1g7a n LYS 29 Cb 0.42 -0.97 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1g7a n LYS 29 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28