#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1z s ASP 2 N 0.00 0.16 0.16 -2.24 1.01 -1.26 -5.17 116.67 109.33 1g1z s ASP 2 Ca 0.00 -1.24 0.05 0.00 0.71 0.00 0.00 52.55 52.07 1g1z s ASP 2 Cb 0.00 0.84 -0.05 0.00 1.01 0.00 0.00 42.92 44.72 1g1z s ASP 2 CO 0.00 -1.67 -0.09 0.00 0.21 0.00 0.00 175.17 173.62 1g1z s ILE 4 N -3.32 5.12 0.00 0.00 1.01 0.72 -4.76 121.20 119.96 1g1z s ILE 4 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1g1z s ILE 4 Cb 0.03 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1g1z s ILE 4 CO 0.02 0.24 0.00 1.17 0.00 0.00 0.00 174.94 176.37 1g1z n LYS 5 N 0.76 0.00 -0.02 2.79 4.81 -1.26 -0.31 118.16 124.94 1g1z n LYS 5 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1g1z n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1g1z n LYS 5 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1g1z n TYR 7 N 0.00 0.00 -2.85 5.64 4.01 -0.14 -4.50 117.16 119.32 1g1z n TYR 7 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1g1z n TYR 7 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 1g1z n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1z s GLY 8 N 0.00 1.86 0.15 2.72 0.00 -1.26 -4.80 107.32 105.98 1g1z s GLY 8 Ca 0.00 -1.64 -0.20 0.00 0.00 0.00 0.00 44.72 42.88 1g1z s GLY 8 CO 0.00 -1.34 0.66 -1.36 0.00 0.00 0.00 173.10 171.05 1g1z s PHE 9 N -2.61 3.75 0.00 1.90 0.40 -1.26 -0.07 117.98 120.09 1g1z s PHE 9 Ca 0.58 1.36 0.00 0.00 -0.60 0.00 0.00 56.93 58.27 1g1z s PHE 9 Cb -0.09 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.86 1g1z s PHE 9 CO 0.37 0.47 0.00 0.00 0.70 0.00 0.00 175.22 176.76 1g1z n SER 11 N 0.00 0.00 -3.96 0.00 3.41 -1.24 -4.94 113.62 106.89 1g1z n SER 11 Ca 0.00 -0.33 -0.09 0.00 -0.26 0.00 0.00 58.87 58.19 1g1z n SER 11 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1g1z n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1z s LEU 12 N 0.00 0.52 0.62 1.04 1.43 -1.26 -3.26 118.68 117.77 1g1z s LEU 12 Ca 0.00 -0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 52.06 1g1z s LEU 12 Cb 0.00 1.57 -0.02 0.00 0.03 0.00 0.00 46.19 47.77 1g1z s LEU 12 CO 0.00 -1.04 1.16 -2.84 0.23 0.00 0.00 176.35 173.87 1g1z s PRO 13 N -3.99 2.88 -0.51 1.29 0.02 -1.26 -5.08 135.00 128.34 1g1z s PRO 13 Ca 0.20 1.65 -0.16 0.00 0.02 0.00 0.00 61.00 62.71 1g1z s PRO 13 Cb 0.01 -1.94 0.11 0.00 0.02 0.00 0.00 34.50 32.70 1g1z s PRO 13 CO 0.05 -1.24 0.46 -1.50 -0.33 0.00 0.00 177.00 174.44 1g1z s ILE 14 N -1.89 5.21 0.00 2.83 1.10 -1.26 -4.59 121.20 122.60 1g1z s ILE 14 Ca 0.73 -1.32 0.00 0.00 -0.51 0.00 0.00 60.65 59.55 1g1z s ILE 14 Cb -0.26 -4.26 0.00 0.00 0.15 0.00 0.00 42.46 38.09 1g1z s ILE 14 CO 0.36 -0.76 0.00 0.18 -2.11 0.00 0.00 174.94 172.61 1g1z n LEU 15 N 5.25 0.00 -4.10 8.50 4.77 -1.26 -5.02 117.00 125.14 1g1z n LEU 15 Ca -0.13 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.67 1g1z n LEU 15 Cb 0.41 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1g1z n LEU 15 CO 0.51 -0.05 -0.44 -0.54 -1.33 0.00 0.00 177.39 175.54 1g1z s LYS 16 N -0.09 0.79 0.00 3.23 1.02 -1.26 -4.98 119.74 118.44 1g1z s LYS 16 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1g1z s LYS 16 Cb 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 37.83 36.56 1g1z s LYS 16 CO 0.00 0.18 0.00 0.27 -0.92 0.00 0.00 175.35 174.88 1g1z n ASN 17 N 2.02 -0.02 -1.54 2.83 6.94 -1.26 -5.01 115.26 119.22 1g1z n ASN 17 Ca -0.18 0.01 -0.05 0.00 -0.02 0.00 0.00 54.58 54.34 1g1z n ASN 17 Cb 0.55 0.51 -0.02 0.00 -2.36 0.00 0.00 39.78 38.47 1g1z n ASN 17 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g1z n GLY 18 N -1.49 3.60 2.85 4.83 0.00 -1.26 -5.05 105.19 108.67 1g1z n GLY 18 Ca 0.00 -1.67 -0.17 0.00 0.00 0.00 0.00 46.02 44.18 1g1z n GLY 18 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1z s LEU 19 N 0.00 1.36 0.23 0.99 2.96 -1.26 -4.94 118.68 118.03 1g1z s LEU 19 Ca 0.09 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.86 1g1z s LEU 19 Cb 0.00 -0.23 -0.07 0.00 0.50 0.00 0.00 46.19 46.39 1g1z s LEU 19 CO 0.07 -0.07 0.56 0.00 -1.32 0.00 0.00 176.35 175.59 1g1z n SER 22 N -3.97 2.29 0.00 0.00 3.41 -1.26 -4.96 113.62 109.12 1g1z n SER 22 Ca -0.02 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1g1z n SER 22 Cb 0.55 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1g1z n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1z n GLY 23 N 0.99 2.37 3.85 5.00 0.00 -0.65 -4.31 105.19 112.45 1g1z n GLY 23 Ca 0.13 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1g1z n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1z s ALA 24 N 0.00 3.37 -0.00 4.61 0.00 -1.21 -4.23 121.76 124.30 1g1z s ALA 24 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1g1z s ALA 24 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1g1z s ALA 24 CO 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 175.76 176.11 1g1z n VAL 26 N 3.17 0.00 0.00 0.00 3.14 -1.26 -4.91 118.33 118.47 1g1z n VAL 26 Ca -0.14 -1.50 0.00 0.00 -2.96 0.00 0.00 64.34 59.75 1g1z n VAL 26 Cb 0.59 1.43 0.00 0.00 -1.06 0.00 0.00 33.84 34.80 1g1z n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1g1z n GLY 27 N 0.23 2.10 3.96 7.55 0.00 -1.20 -4.84 105.19 112.98 1g1z n GLY 27 Ca 0.05 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1g1z n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1z s VAL 28 N 0.00 5.21 0.23 1.61 -7.23 -1.26 0.10 120.40 119.06 1g1z s VAL 28 Ca 0.00 -0.75 -0.24 0.00 -1.81 0.00 0.00 61.98 59.17 1g1z s VAL 28 Cb 0.00 -3.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.01 1g1z s VAL 28 CO 0.00 -0.39 0.82 0.00 -0.31 0.00 0.00 175.10 175.23 1g1z n ALA 30 N 1.05 0.00 -2.45 0.00 0.00 0.33 -0.97 120.51 118.48 1g1z n ALA 30 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 1g1z n ALA 30 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 1g1z n ALA 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1g1z s ASP 31 N 1.03 0.18 0.00 0.00 1.47 -1.26 -3.31 116.67 114.78 1g1z s ASP 31 Ca 0.00 -0.99 0.30 0.00 1.18 0.00 0.00 52.55 53.04 1g1z s ASP 31 Cb 0.00 0.36 1.41 0.00 -0.34 0.00 0.00 42.92 44.34 1g1z s ASP 31 CO 0.00 -0.80 1.95 0.18 0.68 0.00 0.00 175.17 177.18