#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 -4.34 -2.24 8.00 -1.26 -4.87 116.55 111.83 1g1p n ASP 2 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1g1p n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 -3.55 5.29 0.00 0.00 1.01 0.72 -4.90 121.20 119.78 1g1p s ILE 4 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1g1p s ILE 4 Cb 0.07 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1g1p s ILE 4 CO 0.12 0.12 0.00 1.17 0.00 0.00 0.00 174.94 176.35 1g1p n LYS 5 N 0.28 0.00 -0.07 2.79 3.00 -1.26 -1.61 118.16 121.30 1g1p n LYS 5 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1g1p n LYS 5 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 1g1p n LYS 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1g1p n TYR 7 N 0.00 0.00 -2.77 5.64 4.01 0.08 -4.52 117.16 119.60 1g1p n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 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 0.10 2.72 0.00 -1.26 -4.79 107.32 105.95 1g1p s GLY 8 Ca 0.00 -1.49 -0.20 0.00 0.00 0.00 0.00 44.72 43.02 1g1p s GLY 8 CO 0.00 -1.22 0.61 -0.12 0.00 0.00 0.00 173.10 172.37 1g1p s PHE 9 N -2.65 3.81 0.32 1.90 5.36 -1.26 -0.11 117.98 125.36 1g1p s PHE 9 Ca 0.57 1.34 0.05 0.00 -0.96 0.00 0.00 56.93 57.93 1g1p s PHE 9 Cb -0.10 -2.55 -0.02 0.00 -0.34 0.00 0.00 43.02 40.02 1g1p s PHE 9 CO 0.37 0.56 0.31 0.00 -1.46 0.00 0.00 175.22 175.01 1g1p n SER 11 N -1.72 0.00 -4.40 0.00 3.41 -1.26 -4.57 113.62 105.08 1g1p n SER 11 Ca 0.06 -0.68 -0.32 0.00 -0.26 0.00 0.00 58.87 57.67 1g1p n SER 11 Cb 0.57 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.00 2.44 -0.05 1.04 1.02 -1.26 -4.89 118.68 116.98 1g1p s LEU 12 Ca 0.00 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 53.83 1g1p s LEU 12 Cb 0.00 -1.47 0.10 0.00 0.02 0.00 0.00 46.19 44.84 1g1p s LEU 12 CO 0.00 0.32 1.03 -0.81 0.02 0.00 0.00 176.35 176.90 1g1p n PRO 13 N 2.48 1.25 0.00 1.29 -0.04 -1.26 -4.86 135.00 133.86 1g1p n PRO 13 Ca -0.17 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1g1p n PRO 13 Cb 0.52 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1g1p n PRO 13 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1g1p n ILE 14 N 0.23 0.00 -2.94 0.52 2.08 -1.26 -4.62 119.36 113.38 1g1p n ILE 14 Ca 0.07 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.95 1g1p n ILE 14 Cb 0.60 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.45 1g1p n ILE 14 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1g1p s LEU 15 N 0.00 4.57 -0.64 1.39 2.01 -1.26 -4.96 118.68 119.78 1g1p s LEU 15 Ca 0.00 -0.92 -0.27 0.00 0.01 0.00 0.00 54.13 52.96 1g1p s LEU 15 Cb 0.00 -2.49 -0.01 0.00 0.01 0.00 0.00 46.19 43.70 1g1p s LEU 15 CO 0.00 -1.27 1.71 -0.54 1.01 0.00 0.00 176.35 177.26 1g1p s LYS 16 N 3.62 2.78 0.00 1.70 3.01 -1.26 -4.62 119.74 124.97 1g1p s LYS 16 Ca 0.21 0.40 0.00 0.00 -1.01 0.00 0.00 55.97 55.57 1g1p s LYS 16 Cb -0.17 -4.33 0.00 0.00 -1.01 0.00 0.00 37.83 32.31 1g1p s LYS 16 CO 0.12 -2.57 0.55 0.27 0.51 0.00 0.00 175.35 174.22 1g1p n ASN 17 N 11.86 0.59 -3.58 2.83 0.23 -1.26 -5.00 115.26 120.93 1g1p n ASN 17 Ca 0.16 -1.25 -0.16 0.00 -0.53 0.00 0.00 54.58 52.79 1g1p n ASN 17 Cb 0.51 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.15 1g1p n ASN 17 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1g1p s GLY 18 N -0.25 -0.47 0.29 4.83 0.00 -1.26 0.72 107.32 111.18 1g1p s GLY 18 Ca 0.00 0.99 -0.19 0.00 0.00 0.00 0.00 44.72 45.52 1g1p s GLY 18 CO 0.00 0.67 0.92 1.08 0.00 0.00 0.00 173.10 175.77 1g1p s LEU 19 N -1.36 0.02 0.32 0.66 1.43 -1.26 -4.52 118.68 113.98 1g1p s LEU 19 Ca -0.11 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 1g1p s LEU 19 Cb -0.01 2.46 -0.07 0.00 0.03 0.00 0.00 46.19 48.60 1g1p s LEU 19 CO 0.07 -1.35 0.68 0.00 0.23 0.00 0.00 176.35 175.98 1g1p n SER 22 N -3.68 2.36 0.00 0.00 3.41 -1.26 -4.98 113.62 109.46 1g1p n SER 22 Ca -0.01 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1g1p n SER 22 Cb 0.59 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 1.00 2.07 3.79 5.00 0.00 -0.52 -4.26 105.19 112.27 1g1p n GLY 23 Ca 0.14 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.77 3.39 -0.11 4.61 0.00 -1.20 -3.72 121.76 123.97 1g1p s ALA 24 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1g1p s ALA 24 Cb 0.00 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 1g1p s ALA 24 CO 0.00 0.28 -0.21 0.00 0.00 0.00 0.00 175.76 175.83 1g1p n VAL 26 N 3.49 1.04 0.00 0.00 3.14 -1.26 -4.93 118.33 119.81 1g1p n VAL 26 Ca -0.19 -2.73 0.00 0.00 -2.96 0.00 0.00 64.34 58.46 1g1p n VAL 26 Cb 0.53 1.11 0.00 0.00 -1.06 0.00 0.00 33.84 34.42 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 -0.55 2.45 3.93 7.55 0.00 -1.26 -4.88 105.19 112.43 1g1p n GLY 27 Ca 0.05 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 0.08 1.61 -7.23 -1.26 -0.06 120.40 118.67 1g1p s VAL 28 Ca 0.00 -0.36 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 1g1p s VAL 28 Cb 0.00 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.08 1g1p s VAL 28 CO 0.00 -0.41 0.99 0.00 -0.31 0.00 0.00 175.10 175.37 1g1p n ALA 30 N 3.11 0.00 -2.29 0.00 0.00 0.83 -0.74 120.51 121.43 1g1p n ALA 30 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 1g1p n ALA 30 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 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 0.11 1.17 0.00 0.00 1.47 -1.26 -3.27 116.67 114.89 1g1p s ASP 31 Ca 0.00 -1.31 0.00 0.00 1.18 0.00 0.00 52.55 52.42 1g1p s ASP 31 Cb 0.00 0.15 0.00 0.00 -0.34 0.00 0.00 42.92 42.73 1g1p s ASP 31 CO 0.00 -0.68 0.00 0.18 0.68 0.00 0.00 175.17 175.35