#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 -4.08 -2.24 8.00 -1.26 -4.61 116.55 112.35 1g1p n ASP 2 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 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 -3.90 3.99 0.00 0.00 1.01 0.60 -4.81 121.20 118.10 1g1p s ILE 4 Ca 0.07 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1g1p s ILE 4 Cb 0.08 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1g1p s ILE 4 CO -0.10 -0.11 0.00 1.17 0.00 0.00 0.00 174.94 175.90 1g1p n LYS 5 N -0.19 0.00 0.00 2.79 3.00 -1.26 -0.23 118.16 122.28 1g1p n LYS 5 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1g1p n LYS 5 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.58 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 -2.87 5.64 4.01 0.67 -4.57 117.16 120.03 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 -0.10 0.02 0.00 -0.31 0.00 0.00 39.34 38.94 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 1.60 0.35 2.72 0.00 -1.26 -4.74 107.32 106.00 1g1p s GLY 8 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 44.72 43.42 1g1p s GLY 8 CO 0.00 -0.85 1.03 -1.36 0.00 0.00 0.00 173.10 171.92 1g1p s PHE 9 N -2.63 3.45 0.17 1.90 0.08 -1.26 0.09 117.98 119.78 1g1p s PHE 9 Ca 0.50 1.70 -0.00 0.00 0.12 0.00 0.00 56.93 59.24 1g1p s PHE 9 Cb -0.10 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.21 1g1p s PHE 9 CO 0.39 -0.36 0.08 0.00 -0.10 0.00 0.00 175.22 175.22 1g1p n SER 11 N -0.21 0.00 -3.66 0.00 3.41 -1.26 -4.53 113.62 107.37 1g1p n SER 11 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 1g1p n SER 11 Cb 0.65 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.35 0.13 1.04 1.43 -1.26 -4.71 118.68 115.66 1g1p s LEU 12 Ca 0.00 0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 1g1p s LEU 12 Cb 0.00 1.77 -0.07 0.00 0.03 0.00 0.00 46.19 47.93 1g1p s LEU 12 CO 0.00 -0.65 1.10 -2.16 0.23 0.00 0.00 176.35 174.87 1g1p s PRO 13 N -2.32 4.57 0.05 1.29 0.04 -1.26 -4.64 135.00 132.73 1g1p s PRO 13 Ca -0.06 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1g1p s PRO 13 Cb -0.01 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1g1p s PRO 13 CO -0.01 0.02 0.00 -0.89 0.04 0.00 0.00 177.00 176.15 1g1p n ILE 14 N 2.83 0.00 -3.65 0.56 5.41 -1.26 -5.08 119.36 118.16 1g1p n ILE 14 Ca 0.04 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.76 1g1p n ILE 14 Cb 0.47 -0.08 -0.00 0.00 -0.71 0.00 0.00 39.64 39.32 1g1p n ILE 14 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1g1p n LEU 15 N -2.65 0.00 -3.60 1.39 4.77 -1.26 -5.00 117.00 110.65 1g1p n LEU 15 Ca 0.00 -0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 1g1p n LEU 15 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1g1p n LEU 15 CO 0.00 -0.24 2.85 0.29 -1.33 0.00 0.00 177.39 178.96 1g1p n LYS 16 N -0.54 3.25 0.00 3.23 4.76 -1.26 -4.36 118.16 123.24 1g1p n LYS 16 Ca -0.01 -2.59 -0.02 0.00 -2.87 0.00 0.00 58.31 52.83 1g1p n LYS 16 Cb 0.07 -3.08 -0.01 0.00 -1.84 0.00 0.00 35.03 30.17 1g1p n LYS 16 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1g1p h ASN 17 N 5.61 -0.09 -5.09 4.39 -0.73 -1.89 -0.33 115.58 117.45 1g1p h ASN 17 Ca 0.66 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.78 1g1p h ASN 17 Cb 0.51 0.02 -0.13 0.00 0.27 0.00 0.00 38.32 39.00 1g1p h ASN 17 CO 1.82 0.35 -0.09 -0.83 -0.37 0.00 0.00 177.43 178.32 1g1p s GLY 18 N -3.29 -0.21 0.03 1.57 0.00 -1.26 0.03 107.32 104.19 1g1p s GLY 18 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 44.72 44.45 1g1p s GLY 18 CO 0.05 -0.35 0.28 -2.27 0.00 0.00 0.00 173.10 170.80 1g1p s LEU 19 N -2.82 1.00 0.14 0.66 2.96 -1.26 -4.14 118.68 115.22 1g1p s LEU 19 Ca 0.04 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.64 1g1p s LEU 19 Cb 0.02 1.24 -0.07 0.00 0.50 0.00 0.00 46.19 47.88 1g1p s LEU 19 CO -0.11 -0.57 0.50 0.00 -1.32 0.00 0.00 176.35 174.85 1g1p n SER 22 N -3.71 1.82 0.00 0.00 3.41 -1.26 -4.99 113.62 108.89 1g1p n SER 22 Ca -0.01 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1g1p n SER 22 Cb 0.46 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 1.16 2.00 3.85 5.00 0.00 -0.10 -4.54 105.19 112.55 1g1p n GLY 23 Ca 0.16 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.58 3.18 0.02 4.61 0.00 -1.18 -3.81 121.76 124.00 1g1p s ALA 24 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 1g1p s ALA 24 Cb 0.00 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1g1p s ALA 24 CO 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 175.76 175.79 1g1p n VAL 26 N 1.22 0.00 0.34 0.00 3.14 -1.26 -4.90 118.33 116.87 1g1p n VAL 26 Ca -0.22 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.29 1g1p n VAL 26 Cb 0.57 0.00 0.54 0.00 -1.06 0.00 0.00 33.84 33.88 1g1p n VAL 26 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1g1p h GLY 27 N 0.00 0.00 -2.90 7.55 0.00 -1.86 -3.41 103.07 102.44 1g1p h GLY 27 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1g1p h GLY 27 CO 0.00 0.00 -0.66 -1.34 0.00 0.00 0.00 176.54 174.54 1g1p s VAL 28 N -3.41 0.34 0.15 4.60 -7.23 -1.26 -2.61 120.40 110.99 1g1p s VAL 28 Ca 0.02 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 57.98 1g1p s VAL 28 Cb 0.09 -1.95 -0.07 0.00 0.56 0.00 0.00 36.38 35.01 1g1p s VAL 28 CO 0.36 -0.59 0.96 0.00 -0.31 0.00 0.00 175.10 175.51 1g1p n ALA 30 N 2.35 0.00 -2.78 0.00 0.00 0.11 -0.24 120.51 119.94 1g1p n ALA 30 Ca 0.01 0.00 -0.10 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 19.85 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 1.21 0.05 0.00 0.00 -4.77 -1.26 -3.10 116.67 108.81 1g1p s ASP 31 Ca 0.00 -0.44 0.00 0.00 -3.30 0.00 0.00 52.55 48.81 1g1p s ASP 31 Cb 0.00 0.30 0.00 0.00 -1.09 0.00 0.00 42.92 42.13 1g1p s ASP 31 CO 0.00 -0.60 0.00 0.18 0.70 0.00 0.00 175.17 175.45