#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 -0.26 0.18 -2.24 2.15 -1.26 -5.18 116.67 110.06 1g1z s ASP 2 Ca 0.00 -0.54 -0.23 0.00 0.43 0.00 0.00 52.55 52.22 1g1z s ASP 2 Cb 0.00 0.62 0.08 0.00 -0.30 0.00 0.00 42.92 43.31 1g1z s ASP 2 CO 0.00 -1.13 1.04 0.00 -0.17 0.00 0.00 175.17 174.91 1g1z s ILE 4 N -2.28 5.06 0.00 0.00 1.01 0.39 -4.91 121.20 120.47 1g1z s ILE 4 Ca 0.21 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1g1z s ILE 4 Cb -0.02 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1g1z s ILE 4 CO 0.05 0.25 0.00 1.17 0.00 0.00 0.00 174.94 176.41 1g1z n LYS 5 N 0.79 0.00 0.00 2.79 4.81 -1.26 -1.77 118.16 123.52 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 -2.79 5.64 4.01 0.74 -4.55 117.16 120.22 1g1z n TYR 7 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1g1z n TYR 7 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.77 0.28 2.72 0.00 -1.26 -4.82 107.32 106.00 1g1z s GLY 8 Ca 0.00 -1.30 -0.20 0.00 0.00 0.00 0.00 44.72 43.22 1g1z s GLY 8 CO 0.00 -1.06 0.79 -1.36 0.00 0.00 0.00 173.10 171.48 1g1z s PHE 9 N -2.65 3.58 0.00 1.90 0.08 -1.26 -0.27 117.98 119.35 1g1z s PHE 9 Ca 0.54 1.46 0.00 0.00 0.12 0.00 0.00 56.93 59.06 1g1z s PHE 9 Cb -0.10 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 1g1z s PHE 9 CO 0.38 0.22 0.00 0.00 -0.10 0.00 0.00 175.22 175.72 1g1z n SER 11 N 0.00 -1.03 -3.67 0.00 3.41 0.12 -4.68 113.62 107.77 1g1z n SER 11 Ca 0.00 -1.39 -0.09 0.00 -0.26 0.00 0.00 58.87 57.13 1g1z n SER 11 Cb 0.00 1.64 -0.02 0.00 -0.26 0.00 0.00 64.21 65.57 1g1z n SER 11 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1g1z s LEU 12 N 0.00 -0.39 0.01 1.04 2.34 -1.26 -4.26 118.68 116.16 1g1z s LEU 12 Ca 0.19 -0.35 -0.14 0.00 0.06 0.00 0.00 54.13 53.89 1g1z s LEU 12 Cb -0.01 2.66 -0.08 0.00 -0.56 0.00 0.00 46.19 48.20 1g1z s LEU 12 CO 0.01 -1.18 1.02 -0.65 -1.06 0.00 0.00 176.35 174.50 1g1z h PRO 13 N 2.00 -0.49 -4.24 1.48 0.11 -2.03 -3.44 132.00 125.39 1g1z h PRO 13 Ca -0.25 0.03 -0.41 0.00 0.11 0.00 0.00 66.00 65.48 1g1z h PRO 13 Cb 1.27 0.11 -0.32 0.00 0.11 0.00 0.00 31.00 32.17 1g1z h PRO 13 CO 0.29 -0.33 -0.78 0.96 -0.21 0.00 0.00 178.00 177.94 1g1z s ILE 14 N -3.78 0.62 0.00 4.15 -4.36 -1.26 -4.82 121.20 111.74 1g1z s ILE 14 Ca -0.07 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.10 1g1z s ILE 14 Cb 0.01 -0.59 0.00 0.00 1.25 0.00 0.00 42.46 43.12 1g1z s ILE 14 CO 0.22 0.22 0.00 0.18 0.24 0.00 0.00 174.94 175.81 1g1z n LEU 15 N 3.69 0.00 -4.21 0.37 4.77 -1.26 -4.94 117.00 115.41 1g1z n LEU 15 Ca -0.22 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1g1z n LEU 15 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 1g1z n LEU 15 CO 0.24 0.00 0.05 -0.54 -1.33 0.00 0.00 177.39 175.81 1g1z s LYS 16 N 0.68 2.65 0.37 3.23 1.02 -1.26 -5.00 119.74 121.42 1g1z s LYS 16 Ca 0.00 -1.95 -0.11 0.00 0.02 0.00 0.00 55.97 53.93 1g1z s LYS 16 Cb 0.00 -3.98 0.04 0.00 -0.52 0.00 0.00 37.83 33.37 1g1z s LYS 16 CO 0.00 -1.21 0.67 1.21 -0.92 0.00 0.00 175.35 175.10 1g1z s ASN 17 N 2.39 0.33 0.00 2.83 2.47 -1.26 -0.70 114.94 120.99 1g1z s ASN 17 Ca 0.09 -1.25 0.00 0.00 0.42 0.00 0.00 52.86 52.11 1g1z s ASN 17 Cb -0.24 0.78 0.00 0.00 -1.45 0.00 0.00 41.25 40.34 1g1z s ASN 17 CO -0.02 -1.54 0.00 0.61 -3.72 0.00 0.00 177.10 172.43 1g1z n GLY 18 N -0.54 -1.50 2.95 1.21 0.00 -1.26 -4.98 105.19 101.07 1g1z n GLY 18 Ca -0.05 0.51 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 1g1z n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1z s LEU 19 N 0.00 2.15 0.10 0.99 1.43 -1.26 -5.05 118.68 117.03 1g1z s LEU 19 Ca 0.00 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 1g1z s LEU 19 Cb 0.00 0.01 -0.07 0.00 0.03 0.00 0.00 46.19 46.17 1g1z s LEU 19 CO 0.00 -0.17 0.51 0.00 0.23 0.00 0.00 176.35 176.93 1g1z n SER 22 N -4.21 2.24 0.00 0.00 3.41 -1.26 -4.96 113.62 108.84 1g1z n SER 22 Ca -0.00 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1g1z n SER 22 Cb 0.32 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.90 1.90 3.79 5.00 0.00 0.02 -4.29 105.19 112.51 1g1z n GLY 23 Ca 0.12 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.33 3.51 -0.14 4.61 0.00 -1.20 -3.86 121.76 124.35 1g1z s ALA 24 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 1g1z s ALA 24 Cb 0.00 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1g1z s ALA 24 CO 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 175.76 176.06 1g1z n VAL 26 N 3.22 0.85 0.00 0.00 3.14 -1.26 -4.93 118.33 119.34 1g1z n VAL 26 Ca -0.18 -2.25 0.00 0.00 -2.96 0.00 0.00 64.34 58.95 1g1z n VAL 26 Cb 0.53 1.19 0.00 0.00 -1.06 0.00 0.00 33.84 34.50 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 -0.44 2.67 3.97 7.55 0.00 -1.26 -4.91 105.19 112.77 1g1z n GLY 27 Ca 0.03 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 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 4.82 -0.09 1.61 -7.23 -1.26 -0.03 120.40 118.21 1g1z s VAL 28 Ca 0.00 -1.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 1g1z s VAL 28 Cb 0.00 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.23 1g1z s VAL 28 CO 0.00 -0.27 0.96 0.00 -0.31 0.00 0.00 175.10 175.48 1g1z n ALA 30 N 4.78 0.00 -2.79 0.00 0.00 0.33 -0.19 120.51 122.63 1g1z n ALA 30 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1g1z n ALA 30 Cb 0.49 0.00 -0.09 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 1.00 0.09 0.00 0.00 -4.77 -1.26 -3.25 116.67 108.48 1g1z s ASP 31 Ca 0.00 -0.44 0.00 0.00 -3.30 0.00 0.00 52.55 48.81 1g1z s ASP 31 Cb 0.00 0.27 0.00 0.00 -1.09 0.00 0.00 42.92 42.10 1g1z s ASP 31 CO 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 175.17 175.32