#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p n ASP 2 N 0.00 0.00 -3.71 1.67 5.68 -1.26 -5.18 116.55 113.76 1g1p n ASP 2 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.17 1g1p n ASP 2 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1g1p n ASP 2 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g1p s ILE 4 N -3.62 4.98 0.00 0.00 1.01 0.71 -4.89 121.20 119.40 1g1p s ILE 4 Ca 0.28 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.39 1g1p s ILE 4 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1g1p s ILE 4 CO 0.14 0.07 0.00 1.17 0.00 0.00 0.00 174.94 176.32 1g1p n LYS 5 N 0.25 0.00 -0.01 2.79 4.81 -1.26 -1.73 118.16 123.01 1g1p n LYS 5 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1g1p n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1g1p n LYS 5 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1g1p n TYR 7 N 0.00 0.00 -3.04 5.64 4.01 -0.33 -4.54 117.16 118.90 1g1p n TYR 7 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1g1p n TYR 7 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1g1p n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1p s GLY 8 N 0.00 1.86 -0.02 2.72 0.00 -1.26 -4.75 107.32 105.87 1g1p s GLY 8 Ca 0.00 -1.89 -0.25 0.00 0.00 0.00 0.00 44.72 42.59 1g1p s GLY 8 CO 0.00 -1.59 0.76 -1.36 0.00 0.00 0.00 173.10 170.91 1g1p s PHE 9 N -2.50 3.65 0.00 1.90 0.08 -1.26 -0.01 117.98 119.84 1g1p s PHE 9 Ca 0.58 1.39 0.00 0.00 0.12 0.00 0.00 56.93 59.02 1g1p s PHE 9 Cb -0.08 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 1g1p s PHE 9 CO 0.35 0.15 0.83 0.00 -0.10 0.00 0.00 175.22 176.45 1g1p n SER 11 N -0.34 4.11 -4.62 0.00 3.41 -0.85 -4.32 113.62 111.01 1g1p n SER 11 Ca 0.00 -2.75 -0.38 0.00 -0.26 0.00 0.00 58.87 55.48 1g1p n SER 11 Cb 0.30 -1.49 -0.10 0.00 -0.26 0.00 0.00 64.21 62.66 1g1p n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1p s LEU 12 N 1.64 4.07 -1.45 1.04 1.43 -1.26 -4.99 118.68 119.16 1g1p s LEU 12 Ca 0.52 0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 53.64 1g1p s LEU 12 Cb 0.14 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1g1p s LEU 12 CO -0.03 -0.06 2.31 -0.81 0.23 0.00 0.00 176.35 177.98 1g1p n PRO 13 N 4.84 2.90 -4.07 1.29 -0.04 -1.26 -4.74 135.00 133.92 1g1p n PRO 13 Ca -0.12 -2.52 -0.14 0.00 -0.04 0.00 0.00 63.50 60.68 1g1p n PRO 13 Cb 0.52 -3.22 -0.14 0.00 -0.04 0.00 0.00 33.50 30.62 1g1p n PRO 13 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1g1p s ILE 14 N 3.14 0.31 -0.03 0.52 1.01 -1.26 -5.13 121.20 119.76 1g1p s ILE 14 Ca 0.50 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 1g1p s ILE 14 Cb 0.14 -0.30 -0.05 0.00 0.01 0.00 0.00 42.46 42.27 1g1p s ILE 14 CO -0.08 -0.01 0.45 -0.76 0.00 0.00 0.00 174.94 174.54 1g1p s LEU 15 N -0.37 4.41 -0.74 2.97 1.43 -1.26 -4.04 118.68 121.08 1g1p s LEU 15 Ca -0.01 0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1g1p s LEU 15 Cb -0.03 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1g1p s LEU 15 CO -0.00 0.20 0.64 0.29 0.23 0.00 0.00 176.35 177.71 1g1p n LYS 16 N 2.48 -1.82 -1.83 1.70 5.02 -1.26 -5.03 118.16 117.42 1g1p n LYS 16 Ca -0.11 0.60 -0.03 0.00 -2.02 0.00 0.00 58.31 56.76 1g1p n LYS 16 Cb 0.52 -4.55 0.01 0.00 -0.02 0.00 0.00 35.03 30.99 1g1p n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1g1p n ASN 17 N -2.68 -0.65 -0.24 4.39 2.85 -1.26 -4.97 115.26 112.70 1g1p n ASN 17 Ca -0.06 -1.47 0.00 0.00 -0.11 0.00 0.00 54.58 52.94 1g1p n ASN 17 Cb 0.59 1.09 0.00 0.00 1.24 0.00 0.00 39.78 42.70 1g1p n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1g1p n GLY 18 N -0.16 0.96 3.45 8.20 0.00 -1.26 -4.98 105.19 111.40 1g1p n GLY 18 Ca -0.02 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.07 1g1p n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1p s LEU 19 N -0.48 4.95 0.25 0.99 1.43 -1.26 -4.81 118.68 119.75 1g1p s LEU 19 Ca 0.00 -1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 50.96 1g1p s LEU 19 Cb 0.00 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.73 1g1p s LEU 19 CO 0.00 -1.11 0.80 0.00 0.23 0.00 0.00 176.35 176.26 1g1p n SER 22 N -4.13 2.02 0.00 0.00 3.41 -1.26 -4.97 113.62 108.68 1g1p n SER 22 Ca -0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1g1p n SER 22 Cb 0.39 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1g1p n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1p n GLY 23 N 1.11 1.96 3.89 5.00 0.00 -0.51 -4.11 105.19 112.53 1g1p n GLY 23 Ca 0.13 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1g1p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1p s ALA 24 N 0.00 3.52 -0.04 4.61 0.00 -1.22 -4.28 121.76 124.35 1g1p s ALA 24 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.62 1g1p s ALA 24 Cb 0.00 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.66 1g1p s ALA 24 CO 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 175.76 175.88 1g1p n VAL 26 N 3.45 1.13 0.00 0.00 3.14 -1.26 -4.90 118.33 119.90 1g1p n VAL 26 Ca -0.20 -2.61 0.00 0.00 -2.96 0.00 0.00 64.34 58.57 1g1p n VAL 26 Cb 0.53 0.93 0.00 0.00 -1.06 0.00 0.00 33.84 34.25 1g1p n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1g1p n GLY 27 N -0.37 2.72 3.93 7.55 0.00 -1.26 -4.91 105.19 112.84 1g1p n GLY 27 Ca 0.11 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 1g1p n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1p s VAL 28 N 0.00 5.12 0.06 1.61 -7.23 -1.26 0.07 120.40 118.77 1g1p s VAL 28 Ca 0.00 -0.30 -0.31 0.00 -1.81 0.00 0.00 61.98 59.56 1g1p s VAL 28 Cb 0.00 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 33.10 1g1p s VAL 28 CO 0.00 -0.35 1.22 0.00 -0.31 0.00 0.00 175.10 175.67 1g1p n ALA 30 N 4.01 0.00 -3.32 0.00 0.00 0.11 -1.18 120.51 120.13 1g1p n ALA 30 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1g1p n ALA 30 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1g1p n ALA 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1g1p s ASP 31 N 1.00 -0.13 0.00 0.00 -4.77 -1.26 -3.39 116.67 108.11 1g1p s ASP 31 Ca 0.00 -0.84 0.00 0.00 -3.30 0.00 0.00 52.55 48.41 1g1p s ASP 31 Cb 0.00 0.61 0.00 0.00 -1.09 0.00 0.00 42.92 42.44 1g1p s ASP 31 CO 0.00 -1.18 0.00 -0.11 0.70 0.00 0.00 175.17 174.58