#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 0.21 -4.12 -2.24 8.00 -1.26 -5.02 116.55 112.11 1g1p n ASP 2 Ca 0.00 0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 1g1p n ASP 2 Cb 0.00 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 1g1p n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g1p s ILE 4 N -4.09 5.43 0.00 0.00 1.01 0.12 -4.86 121.20 118.80 1g1p s ILE 4 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1g1p s ILE 4 Cb 0.06 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1g1p s ILE 4 CO 0.13 0.43 0.00 1.17 0.00 0.00 0.00 174.94 176.67 1g1p n LYS 5 N 1.32 0.00 0.00 2.79 4.81 -1.26 -0.32 118.16 125.49 1g1p n LYS 5 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1g1p n LYS 5 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 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 -2.86 5.64 4.01 0.09 -4.49 117.16 119.55 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 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 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 1.61 0.07 2.72 0.00 -1.26 -4.77 107.32 105.68 1g1p s GLY 8 Ca 0.00 -1.05 -0.21 0.00 0.00 0.00 0.00 44.72 43.46 1g1p s GLY 8 CO 0.00 -0.85 0.61 -0.12 0.00 0.00 0.00 173.10 172.74 1g1p s PHE 9 N -2.64 3.79 0.09 1.90 5.36 -1.26 0.04 117.98 125.25 1g1p s PHE 9 Ca 0.50 1.31 0.02 0.00 -0.96 0.00 0.00 56.93 57.81 1g1p s PHE 9 Cb -0.10 -2.57 -0.04 0.00 -0.34 0.00 0.00 43.02 39.97 1g1p s PHE 9 CO 0.39 0.52 -0.08 0.00 -1.46 0.00 0.00 175.22 174.59 1g1p n SER 11 N 0.40 0.00 -3.75 0.00 3.41 -1.26 -4.53 113.62 107.89 1g1p n SER 11 Ca -0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 1g1p n SER 11 Cb 0.59 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 1g1p n SER 11 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1g1p s LEU 12 N 0.00 0.70 0.37 1.04 2.96 -1.00 -3.70 118.68 119.05 1g1p s LEU 12 Ca 0.00 0.43 0.16 0.00 -0.22 0.00 0.00 54.13 54.50 1g1p s LEU 12 Cb 0.00 1.28 0.73 0.00 0.50 0.00 0.00 46.19 48.70 1g1p s LEU 12 CO 0.00 -0.28 1.79 -0.65 -1.32 0.00 0.00 176.35 175.89 1g1p h PRO 13 N 4.73 0.00 0.04 0.98 0.11 -1.95 0.26 132.00 136.16 1g1p h PRO 13 Ca -0.28 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.55 1g1p h PRO 13 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1g1p h PRO 13 CO 0.34 0.39 -1.51 0.97 -0.21 0.00 0.00 178.00 177.98 1g1p h ILE 14 N 0.00 1.13 0.00 4.15 2.10 -1.98 -3.36 117.51 119.55 1g1p h ILE 14 Ca -0.00 -2.88 0.00 0.00 1.08 0.00 0.00 64.86 63.05 1g1p h ILE 14 Cb 0.77 2.62 0.00 0.00 -1.09 0.00 0.00 36.82 39.11 1g1p h ILE 14 CO 0.05 0.72 -1.49 0.18 -1.08 0.00 0.00 178.15 176.52 1g1p n LEU 15 N -3.25 0.31 0.00 2.19 4.77 -1.14 -4.97 117.00 114.91 1g1p n LEU 15 Ca -0.13 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1g1p n LEU 15 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1g1p n LEU 15 CO 0.47 0.08 0.00 0.29 -1.33 0.00 0.00 177.39 176.89 1g1p n LYS 16 N -1.89 -1.01 -3.77 3.23 4.76 0.90 -4.87 118.16 115.51 1g1p n LYS 16 Ca -0.01 0.25 -0.12 0.00 -2.87 0.00 0.00 58.31 55.57 1g1p n LYS 16 Cb 0.41 -4.11 -0.08 0.00 -1.84 0.00 0.00 35.03 29.41 1g1p n LYS 16 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1g1p s ASN 17 N -2.06 -0.12 0.04 4.39 0.01 -1.24 -4.45 114.94 111.51 1g1p s ASN 17 Ca 0.00 -0.13 -0.12 0.00 -0.71 0.00 0.00 52.86 51.90 1g1p s ASN 17 Cb 0.00 0.33 0.01 0.00 0.41 0.00 0.00 41.25 42.01 1g1p s ASN 17 CO 0.00 -0.55 0.27 -0.83 -1.51 0.00 0.00 177.10 174.47 1g1p s GLY 18 N -1.84 -0.07 -0.17 0.66 0.00 -1.24 -2.38 107.32 102.28 1g1p s GLY 18 Ca -0.08 -0.09 -0.29 0.00 0.00 0.00 0.00 44.72 44.27 1g1p s GLY 18 CO -0.01 -0.29 1.30 1.08 0.00 0.00 0.00 173.10 175.19 1g1p s LEU 19 N -2.05 4.16 0.21 0.66 1.43 -1.26 -4.67 118.68 117.16 1g1p s LEU 19 Ca -0.05 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.62 1g1p s LEU 19 Cb -0.01 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 1g1p s LEU 19 CO -0.03 -0.81 0.56 0.00 0.23 0.00 0.00 176.35 176.30 1g1p h SER 22 N 0.00 0.00 0.00 0.00 4.64 -1.83 -3.49 113.55 112.87 1g1p h SER 22 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g1p h SER 22 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1g1p h SER 22 CO 0.00 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1g1p n GLY 23 N 1.32 2.31 3.77 -0.77 0.00 -0.85 -4.84 105.19 106.14 1g1p n GLY 23 Ca -0.05 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.95 3.25 -0.10 4.61 0.00 -1.12 -3.99 121.76 123.46 1g1p s ALA 24 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.56 1g1p s ALA 24 Cb 0.00 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.92 1g1p s ALA 24 CO 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 175.76 175.70 1g1p n VAL 26 N 3.47 0.75 0.00 0.00 3.14 -1.26 -4.94 118.33 119.49 1g1p n VAL 26 Ca -0.19 -2.38 0.00 0.00 -2.96 0.00 0.00 64.34 58.81 1g1p n VAL 26 Cb 0.53 1.00 0.00 0.00 -1.06 0.00 0.00 33.84 34.31 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 -0.60 2.31 3.96 7.55 0.00 -1.26 -4.87 105.19 112.28 1g1p n GLY 27 Ca 0.01 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 4.15 0.10 1.61 -7.23 -1.26 -0.44 120.40 117.33 1g1p s VAL 28 Ca 0.00 -0.66 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 1g1p s VAL 28 Cb 0.00 -3.50 -0.06 0.00 0.56 0.00 0.00 36.38 33.38 1g1p s VAL 28 CO 0.00 -0.30 0.93 0.00 -0.31 0.00 0.00 175.10 175.42 1g1p n ALA 30 N 2.81 0.00 -3.83 0.00 0.00 -0.41 -0.73 120.51 118.35 1g1p n ALA 30 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 1g1p n ALA 30 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 0.79 -0.17 0.00 0.00 1.47 -1.26 -2.77 116.67 114.72 1g1p s ASP 31 Ca 0.00 -0.66 0.00 0.00 1.18 0.00 0.00 52.55 53.07 1g1p s ASP 31 Cb 0.00 0.67 0.00 0.00 -0.34 0.00 0.00 42.92 43.25 1g1p s ASP 31 CO 0.00 -1.27 0.00 0.18 0.68 0.00 0.00 175.17 174.76