#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 -4.81 -2.24 5.75 -1.26 -4.97 116.55 109.02 1g1p n ASP 2 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.53 1g1p n ASP 2 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1g1p n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1g1p s ILE 4 N -2.63 5.01 0.00 0.00 1.01 0.77 -4.86 121.20 120.49 1g1p s ILE 4 Ca 0.39 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1g1p s ILE 4 Cb 0.01 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1g1p s ILE 4 CO 0.22 0.54 0.00 1.17 0.00 0.00 0.00 174.94 176.87 1g1p n LYS 5 N 1.69 0.00 0.00 2.79 4.81 -1.26 -1.62 118.16 124.57 1g1p n LYS 5 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 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 -2.90 5.64 4.01 0.19 -4.41 117.16 119.68 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 0.02 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 1.78 0.26 2.72 0.00 -1.26 -4.79 107.32 106.04 1g1p s GLY 8 Ca 0.00 -1.39 -0.18 0.00 0.00 0.00 0.00 44.72 43.15 1g1p s GLY 8 CO 0.00 -1.18 0.74 -0.12 0.00 0.00 0.00 173.10 172.54 1g1p s PHE 9 N -2.54 3.55 0.33 1.90 5.36 -1.26 -0.27 117.98 125.05 1g1p s PHE 9 Ca 0.54 1.35 0.02 0.00 -0.96 0.00 0.00 56.93 57.87 1g1p s PHE 9 Cb -0.10 -2.60 -0.01 0.00 -0.34 0.00 0.00 43.02 39.97 1g1p s PHE 9 CO 0.36 0.25 0.39 0.00 -1.46 0.00 0.00 175.22 174.76 1g1p n SER 11 N -1.69 0.00 -4.88 0.00 3.41 -1.26 -4.70 113.62 104.50 1g1p n SER 11 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.33 1g1p n SER 11 Cb 0.57 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 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 4.03 0.46 1.04 1.02 -1.26 -5.04 118.68 118.94 1g1p s LEU 12 Ca 0.00 1.00 -0.22 0.00 0.02 0.00 0.00 54.13 54.94 1g1p s LEU 12 Cb 0.00 -3.82 -0.08 0.00 0.02 0.00 0.00 46.19 42.31 1g1p s LEU 12 CO 0.00 -0.21 1.08 -2.84 0.02 0.00 0.00 176.35 174.40 1g1p s PRO 13 N -3.28 3.83 0.19 1.29 0.02 -1.26 -4.93 135.00 130.87 1g1p s PRO 13 Ca 0.49 1.51 -0.10 0.00 0.02 0.00 0.00 61.00 62.92 1g1p s PRO 13 Cb -0.11 -2.26 0.12 0.00 0.02 0.00 0.00 34.50 32.27 1g1p s PRO 13 CO 0.25 -0.43 1.77 0.82 -0.33 0.00 0.00 177.00 179.08 1g1p h ILE 14 N 1.74 1.23 -2.25 2.83 1.08 -1.95 -2.57 117.51 117.63 1g1p h ILE 14 Ca -0.49 -0.68 -0.70 0.00 -0.39 0.00 0.00 64.86 62.60 1g1p h ILE 14 Cb 1.23 0.39 -0.34 0.00 -3.07 0.00 0.00 36.82 35.03 1g1p h ILE 14 CO 0.60 0.28 0.23 0.18 -0.69 0.00 0.00 178.15 178.75 1g1p n LEU 15 N -4.42 6.00 0.00 1.44 4.77 -1.26 -4.97 117.00 118.56 1g1p n LEU 15 Ca 0.05 -5.51 0.00 0.00 -0.03 0.00 0.00 56.01 50.52 1g1p n LEU 15 Cb 0.14 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1g1p n LEU 15 CO 0.39 2.19 0.00 0.29 -1.33 0.00 0.00 177.39 178.93 1g1p n LYS 16 N -0.17 0.00 -3.72 3.23 5.02 -0.97 -4.56 118.16 116.99 1g1p n LYS 16 Ca 0.40 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.47 1g1p n LYS 16 Cb 0.33 0.00 -0.18 0.00 -0.02 0.00 0.00 35.03 35.16 1g1p n LYS 16 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g1p s ASN 17 N 0.00 1.34 0.00 4.39 2.20 -1.26 -4.38 114.94 117.23 1g1p s ASN 17 Ca 0.00 -0.00 -0.28 0.00 -0.94 0.00 0.00 52.86 51.64 1g1p s ASN 17 Cb 0.00 -0.29 0.09 0.00 -2.00 0.00 0.00 41.25 39.05 1g1p s ASN 17 CO 0.00 -0.22 1.26 -0.83 -2.94 0.00 0.00 177.10 174.37 1g1p s GLY 18 N 2.05 -0.09 0.18 0.45 0.00 -1.26 0.11 107.32 108.76 1g1p s GLY 18 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 44.72 44.62 1g1p s GLY 18 CO -0.04 5.50 0.38 -2.27 0.00 0.00 0.00 173.10 176.67 1g1p s LEU 19 N -3.80 0.63 0.35 0.66 2.96 -1.26 -4.77 118.68 113.45 1g1p s LEU 19 Ca 0.29 -0.74 -0.27 0.00 -0.22 0.00 0.00 54.13 53.19 1g1p s LEU 19 Cb -0.01 1.55 -0.09 0.00 0.50 0.00 0.00 46.19 48.14 1g1p s LEU 19 CO -0.00 -0.96 1.13 0.00 -1.32 0.00 0.00 176.35 175.20 1g1p n SER 22 N -4.50 2.50 0.00 0.00 3.41 -1.26 -4.95 113.62 108.81 1g1p n SER 22 Ca 0.05 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1g1p n SER 22 Cb 0.11 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.41 1.93 3.84 5.00 0.00 -0.16 -4.23 105.19 111.98 1g1p n GLY 23 Ca 0.10 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.15 3.58 -0.12 4.61 0.00 -1.21 -4.07 121.76 124.40 1g1p s ALA 24 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 1g1p s ALA 24 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 1g1p s ALA 24 CO 0.00 0.45 -0.08 0.00 0.00 0.00 0.00 175.76 176.13 1g1p n VAL 26 N 3.08 1.12 0.00 0.00 3.14 -1.26 -4.93 118.33 119.49 1g1p n VAL 26 Ca -0.18 -2.77 0.00 0.00 -2.96 0.00 0.00 64.34 58.43 1g1p n VAL 26 Cb 0.53 1.20 0.00 0.00 -1.06 0.00 0.00 33.84 34.50 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 2.45 3.95 7.55 0.00 -1.26 -4.89 105.19 112.38 1g1p n GLY 27 Ca 0.05 -0.54 -0.23 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 4.98 0.14 1.61 -7.23 -1.26 -1.31 120.40 117.34 1g1p s VAL 28 Ca 0.00 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 1g1p s VAL 28 Cb 0.00 -3.81 -0.07 0.00 0.56 0.00 0.00 36.38 33.06 1g1p s VAL 28 CO 0.00 -0.50 1.00 0.00 -0.31 0.00 0.00 175.10 175.29 1g1p n ALA 30 N 2.57 0.00 -2.66 0.00 0.00 0.49 -0.63 120.51 120.28 1g1p n ALA 30 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1g1p n ALA 30 Cb 0.48 0.00 -0.08 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 1.29 0.10 0.00 0.00 -4.77 -1.26 -3.29 116.67 108.74 1g1p s ASP 31 Ca 0.00 -1.20 0.00 0.00 -3.30 0.00 0.00 52.55 48.05 1g1p s ASP 31 Cb 0.00 0.49 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 1g1p s ASP 31 CO 0.00 -0.99 0.03 0.18 0.70 0.00 0.00 175.17 175.08