#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 0.28 -0.01 -2.24 1.01 -1.26 -5.15 116.67 109.29 1g1z s ASP 2 Ca 0.00 -0.77 -0.22 0.00 0.71 0.00 0.00 52.55 52.27 1g1z s ASP 2 Cb 0.00 0.26 0.07 0.00 1.01 0.00 0.00 42.92 44.27 1g1z s ASP 2 CO 0.00 -0.64 1.01 0.00 0.21 0.00 0.00 175.17 175.75 1g1z s ILE 4 N -2.05 5.29 0.00 0.00 1.01 0.79 -4.89 121.20 121.35 1g1z s ILE 4 Ca 0.24 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1g1z s ILE 4 Cb -0.01 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1g1z s ILE 4 CO -0.00 -0.05 0.00 1.17 0.00 0.00 0.00 174.94 176.06 1g1z n LYS 5 N -0.34 0.00 -0.14 2.79 4.81 -1.26 -1.67 118.16 122.36 1g1z n LYS 5 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1g1z n LYS 5 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 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 -3.47 5.64 4.01 0.58 -4.56 117.16 119.37 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 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 2.09 0.04 2.72 0.00 -1.26 -4.82 107.32 106.08 1g1z s GLY 8 Ca 0.00 -1.76 -0.25 0.00 0.00 0.00 0.00 44.72 42.71 1g1z s GLY 8 CO 0.00 -1.73 0.78 -1.36 0.00 0.00 0.00 173.10 170.78 1g1z s PHE 9 N -2.58 3.72 0.00 1.90 0.08 -1.26 -0.59 117.98 119.26 1g1z s PHE 9 Ca 0.48 1.47 0.00 0.00 0.12 0.00 0.00 56.93 59.01 1g1z s PHE 9 Cb -0.04 -2.84 0.00 0.00 -0.57 0.00 0.00 43.02 39.57 1g1z s PHE 9 CO 0.29 0.24 0.00 0.00 -0.10 0.00 0.00 175.22 175.65 1g1z h SER 11 N 0.00 -0.01 -5.00 0.00 4.64 -1.79 -2.86 113.55 108.53 1g1z h SER 11 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1g1z h SER 11 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 1g1z h SER 11 CO 0.00 0.00 0.22 -1.48 -0.87 0.00 0.00 176.83 174.71 1g1z s LEU 12 N -4.10 -0.43 0.97 5.97 -0.00 -1.26 -4.79 118.68 115.04 1g1z s LEU 12 Ca -0.00 -0.27 -0.12 0.00 -0.00 0.00 0.00 54.13 53.74 1g1z s LEU 12 Cb 0.00 2.65 0.17 0.00 -0.00 0.00 0.00 46.19 49.01 1g1z s LEU 12 CO 0.00 -1.13 1.09 -2.84 -0.00 0.00 0.00 176.35 173.47 1g1z s PRO 13 N -3.81 0.61 -0.76 1.48 0.02 -1.26 -4.91 135.00 126.37 1g1z s PRO 13 Ca 0.05 0.74 -0.26 0.00 0.02 0.00 0.00 61.00 61.56 1g1z s PRO 13 Cb -0.03 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.76 1g1z s PRO 13 CO -0.04 -2.66 1.58 -1.50 -0.33 0.00 0.00 177.00 174.04 1g1z s ILE 14 N -2.86 3.60 -0.11 2.83 1.10 -1.26 -4.48 121.20 120.01 1g1z s ILE 14 Ca 0.65 0.06 -0.08 0.00 -0.51 0.00 0.00 60.65 60.77 1g1z s ILE 14 Cb -0.19 -4.51 -0.05 0.00 0.15 0.00 0.00 42.46 37.85 1g1z s ILE 14 CO 0.58 -1.45 -0.19 0.18 -2.11 0.00 0.00 174.94 171.95 1g1z n LEU 15 N 10.97 1.22 -4.13 8.50 7.99 -1.26 -4.97 117.00 135.31 1g1z n LEU 15 Ca 0.18 0.20 -0.09 0.00 -0.01 0.00 0.00 56.01 56.29 1g1z n LEU 15 Cb 0.50 -0.47 -0.10 0.00 -0.11 0.00 0.00 43.42 43.24 1g1z n LEU 15 CO 0.69 0.01 -0.36 -0.54 -1.51 0.00 0.00 177.39 175.68 1g1z s LYS 16 N -2.34 0.73 0.05 3.23 1.02 -1.26 -5.15 119.74 116.02 1g1z s LYS 16 Ca -0.18 -1.29 0.08 0.00 0.02 0.00 0.00 55.97 54.59 1g1z s LYS 16 Cb 0.06 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 1g1z s LYS 16 CO 0.24 -0.11 -0.23 1.21 -0.92 0.00 0.00 175.35 175.55 1g1z s ASN 17 N -2.98 2.71 0.00 2.83 3.84 -1.26 -4.77 114.94 115.31 1g1z s ASN 17 Ca 0.11 -0.57 0.00 0.00 0.21 0.00 0.00 52.86 52.61 1g1z s ASN 17 Cb 0.07 -0.22 0.00 0.00 -0.55 0.00 0.00 41.25 40.55 1g1z s ASN 17 CO -0.06 0.18 0.00 0.61 -2.79 0.00 0.00 177.10 175.03 1g1z n GLY 18 N 1.71 0.10 3.70 1.21 0.00 -1.08 -5.05 105.19 105.77 1g1z n GLY 18 Ca -0.17 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 4.34 0.20 0.99 2.96 -1.26 -4.86 118.68 121.04 1g1z s LEU 19 Ca 0.00 2.00 -0.12 0.00 -0.22 0.00 0.00 54.13 55.79 1g1z s LEU 19 Cb 0.00 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 1g1z s LEU 19 CO 0.00 -0.56 0.56 0.00 -1.32 0.00 0.00 176.35 175.04 1g1z n SER 22 N -4.13 2.43 0.00 0.00 3.41 -1.26 -4.96 113.62 109.11 1g1z n SER 22 Ca -0.01 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1g1z n SER 22 Cb 0.39 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 2.05 3.77 5.00 0.00 -0.37 -4.12 105.19 112.41 1g1z n GLY 23 Ca 0.13 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 3.42 -0.12 4.61 0.00 -1.21 -4.18 121.76 124.28 1g1z s ALA 24 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.32 1g1z s ALA 24 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1g1z s ALA 24 CO 0.00 0.21 -0.22 0.00 0.00 0.00 0.00 175.76 175.74 1g1z n VAL 26 N 3.79 0.33 0.00 0.00 3.14 -1.26 -4.93 118.33 119.39 1g1z n VAL 26 Ca -0.19 -3.21 0.00 0.00 -2.96 0.00 0.00 64.34 57.97 1g1z n VAL 26 Cb 0.52 0.48 0.00 0.00 -1.06 0.00 0.00 33.84 33.78 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 0.04 2.14 3.95 7.55 0.00 -1.26 -4.88 105.19 112.73 1g1z n GLY 27 Ca 0.13 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 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 4.94 -0.07 1.61 -7.23 -1.26 -0.73 120.40 117.66 1g1z s VAL 28 Ca 0.00 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 1g1z s VAL 28 Cb 0.00 -3.79 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 1g1z s VAL 28 CO 0.00 -0.49 1.05 0.00 -0.31 0.00 0.00 175.10 175.35 1g1z n ALA 30 N 4.79 0.00 -2.22 0.00 0.00 0.69 -0.31 120.51 123.47 1g1z n ALA 30 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 1g1z n ALA 30 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 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 0.37 0.00 0.00 1.47 -1.26 -3.31 116.67 114.94 1g1z s ASP 31 Ca 0.00 -1.43 0.00 0.00 1.18 0.00 0.00 52.55 52.30 1g1z s ASP 31 Cb 0.00 0.39 0.00 0.00 -0.34 0.00 0.00 42.92 42.97 1g1z s ASP 31 CO 0.00 -0.86 0.00 0.18 0.68 0.00 0.00 175.17 175.17