#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p h ASP 2 N 0.00 0.00 -5.58 -2.24 3.32 -2.04 -3.41 116.42 106.47 1g1p h ASP 2 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1g1p h ASP 2 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1g1p h ASP 2 CO 0.00 0.22 -0.58 0.00 -1.72 0.00 0.00 179.24 177.17 1g1p s ILE 4 N -4.12 5.11 0.00 0.00 1.01 0.17 -4.85 121.20 118.52 1g1p s ILE 4 Ca 0.38 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.84 1g1p s ILE 4 Cb 0.06 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1g1p s ILE 4 CO 0.12 0.50 0.00 1.17 0.00 0.00 0.00 174.94 176.74 1g1p n LYS 5 N 2.43 0.00 -0.34 2.79 4.81 -1.26 -0.78 118.16 125.81 1g1p n LYS 5 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 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 -4.36 5.64 4.01 0.10 -4.47 117.16 118.08 1g1p n TYR 7 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1g1p n TYR 7 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 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 1.76 0.49 2.72 0.00 -1.26 -4.87 107.32 106.16 1g1p s GLY 8 Ca 0.00 -1.75 -0.20 0.00 0.00 0.00 0.00 44.72 42.76 1g1p s GLY 8 CO 0.00 -1.82 1.05 -1.36 0.00 0.00 0.00 173.10 170.97 1g1p s PHE 9 N -2.41 2.96 0.14 1.90 0.08 -1.26 -0.26 117.98 119.14 1g1p s PHE 9 Ca 0.31 1.57 -0.05 0.00 0.12 0.00 0.00 56.93 58.88 1g1p s PHE 9 Cb -0.06 -3.10 0.02 0.00 -0.57 0.00 0.00 43.02 39.32 1g1p s PHE 9 CO 0.18 -0.92 0.28 0.00 -0.10 0.00 0.00 175.22 174.66 1g1p n SER 11 N -1.19 0.00 -3.84 0.00 3.41 -1.21 -3.95 113.62 106.84 1g1p n SER 11 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.48 1g1p n SER 11 Cb 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.98 0.77 -0.22 1.04 1.43 -1.26 -3.78 118.68 114.69 1g1p s LEU 12 Ca 0.00 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.17 1g1p s LEU 12 Cb 0.00 1.47 -0.04 0.00 0.03 0.00 0.00 46.19 47.65 1g1p s LEU 12 CO 0.00 -0.89 1.94 -2.84 0.23 0.00 0.00 176.35 174.79 1g1p s PRO 13 N -3.90 3.45 0.14 1.29 0.02 -1.26 -4.40 135.00 130.34 1g1p s PRO 13 Ca 0.10 1.85 -0.24 0.00 0.02 0.00 0.00 61.00 62.73 1g1p s PRO 13 Cb 0.02 -4.23 0.07 0.00 0.02 0.00 0.00 34.50 30.39 1g1p s PRO 13 CO -0.05 -1.72 0.68 -1.50 -0.33 0.00 0.00 177.00 174.08 1g1p s ILE 14 N 6.77 0.00 0.00 2.83 2.07 -1.26 -4.92 121.20 126.69 1g1p s ILE 14 Ca 0.87 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.97 1g1p s ILE 14 Cb -0.29 -1.15 0.00 0.00 0.13 0.00 0.00 42.46 41.14 1g1p s ILE 14 CO 0.34 0.00 0.00 0.18 -1.91 0.00 0.00 174.94 173.55 1g1p n LEU 15 N -0.37 0.00 -2.67 8.50 4.77 -1.26 -1.77 117.00 124.19 1g1p n LEU 15 Ca -0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.77 1g1p n LEU 15 Cb 0.64 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.76 1g1p n LEU 15 CO 0.12 0.00 -0.04 0.29 -1.33 0.00 0.00 177.39 176.44 1g1p n LYS 16 N 14.00 1.70 -0.01 3.23 4.76 -1.26 -4.83 118.16 135.74 1g1p n LYS 16 Ca 0.00 -3.50 -0.16 0.00 -2.87 0.00 0.00 58.31 51.78 1g1p n LYS 16 Cb 0.00 -1.52 -0.14 0.00 -1.84 0.00 0.00 35.03 31.53 1g1p n LYS 16 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1g1p n ASN 17 N -0.34 1.56 -3.37 4.39 2.04 -0.73 -4.35 115.26 114.46 1g1p n ASN 17 Ca 0.13 0.28 -0.39 0.00 -0.44 0.00 0.00 54.58 54.15 1g1p n ASN 17 Cb 0.81 -0.48 -0.02 0.00 -2.53 0.00 0.00 39.78 37.55 1g1p n ASN 17 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1g1p n GLY 18 N 1.82 4.44 2.58 4.83 0.00 -1.25 -4.43 105.19 113.18 1g1p n GLY 18 Ca -0.26 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 1g1p n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g1p n LEU 19 N 3.38 3.76 -4.80 0.99 4.77 -1.26 -4.88 117.00 118.96 1g1p n LEU 19 Ca 0.74 -5.37 -0.38 0.00 -0.03 0.00 0.00 56.01 50.96 1g1p n LEU 19 Cb 0.24 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1g1p n LEU 19 CO 0.83 1.96 0.24 0.00 -1.33 0.00 0.00 177.39 179.08 1g1p n SER 22 N -4.29 1.95 0.00 0.00 3.41 -1.26 -4.98 113.62 108.44 1g1p n SER 22 Ca 0.05 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1g1p n SER 22 Cb 0.20 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 1.14 1.92 3.79 5.00 0.00 -0.15 -4.57 105.19 112.33 1g1p n GLY 23 Ca 0.15 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 3.23 -0.07 4.61 0.00 -1.19 -4.26 121.76 124.09 1g1p s ALA 24 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1g1p s ALA 24 Cb 0.00 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.04 1g1p s ALA 24 CO 0.00 0.21 -0.13 0.00 0.00 0.00 0.00 175.76 175.84 1g1p n VAL 26 N 3.84 0.00 0.84 0.00 3.14 -1.26 -4.73 118.33 120.16 1g1p n VAL 26 Ca -0.22 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.24 1g1p n VAL 26 Cb 0.52 0.00 0.44 0.00 -1.06 0.00 0.00 33.84 33.73 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 1.69 -0.78 3.24 7.55 0.00 -1.25 -3.33 105.19 112.31 1g1p n GLY 27 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.47 0.10 0.28 1.61 -7.23 -1.25 -2.60 120.40 108.84 1g1p s VAL 28 Ca 0.18 -1.56 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 1g1p s VAL 28 Cb 0.11 -1.81 -0.09 0.00 0.56 0.00 0.00 36.38 35.15 1g1p s VAL 28 CO 0.24 -0.46 1.01 0.00 -0.31 0.00 0.00 175.10 175.58 1g1p n ALA 30 N 1.14 0.00 -2.29 0.00 0.00 0.32 0.03 120.51 119.71 1g1p n ALA 30 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1g1p n ALA 30 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 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 1.58 0.26 0.00 0.00 1.47 -1.26 -3.13 116.67 115.58 1g1p s ASP 31 Ca 0.00 -1.08 0.00 0.00 1.18 0.00 0.00 52.55 52.65 1g1p s ASP 31 Cb 0.00 0.32 0.00 0.00 -0.34 0.00 0.00 42.92 42.90 1g1p s ASP 31 CO 0.00 -0.75 0.00 0.18 0.68 0.00 0.00 175.17 175.28