#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1z n ASP 2 N 0.00 0.00 -4.50 -2.24 2.03 -1.25 -4.77 116.55 105.82 1g1z n ASP 2 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 1g1z n ASP 2 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g1z s ILE 4 N -3.03 4.03 0.00 0.00 1.01 -0.45 -4.90 121.20 117.86 1g1z s ILE 4 Ca 0.24 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1g1z s ILE 4 Cb 0.05 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1g1z s ILE 4 CO 0.12 -0.13 0.00 1.17 0.00 0.00 0.00 174.94 176.11 1g1z n LYS 5 N -0.26 0.00 -0.11 2.79 4.81 -1.26 -1.56 118.16 122.57 1g1z n LYS 5 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1g1z n LYS 5 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 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 -3.32 5.64 4.01 0.09 -4.51 117.16 119.07 1g1z n TYR 7 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 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 1.70 0.31 2.72 0.00 -1.26 -4.79 107.32 106.01 1g1z s GLY 8 Ca 0.00 -1.52 -0.27 0.00 0.00 0.00 0.00 44.72 42.93 1g1z s GLY 8 CO 0.00 -1.40 1.02 -1.36 0.00 0.00 0.00 173.10 171.36 1g1z s PHE 9 N -2.23 3.59 0.34 1.90 0.08 -1.26 -0.13 117.98 120.27 1g1z s PHE 9 Ca 0.48 1.74 0.07 0.00 0.12 0.00 0.00 56.93 59.34 1g1z s PHE 9 Cb -0.10 -3.11 -0.07 0.00 -0.57 0.00 0.00 43.02 39.18 1g1z s PHE 9 CO 0.32 -0.23 -0.04 0.00 -0.10 0.00 0.00 175.22 175.17 1g1z s SER 11 N -3.56 -0.09 0.07 0.00 1.04 -1.26 -4.78 113.70 105.12 1g1z s SER 11 Ca 0.33 -0.39 -0.06 0.00 0.48 0.00 0.00 55.95 56.31 1g1z s SER 11 Cb 0.06 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1g1z s SER 11 CO 0.15 -0.75 0.11 -0.76 0.98 0.00 0.00 173.24 172.97 1g1z s LEU 12 N -2.64 1.82 0.87 2.42 1.43 -1.26 -2.20 118.68 119.11 1g1z s LEU 12 Ca 0.02 -0.78 -0.10 0.00 -1.03 0.00 0.00 54.13 52.24 1g1z s LEU 12 Cb 0.02 0.73 0.11 0.00 0.03 0.00 0.00 46.19 47.08 1g1z s LEU 12 CO -0.10 -0.68 1.12 -2.84 0.23 0.00 0.00 176.35 174.08 1g1z s PRO 13 N -3.86 1.45 0.05 1.29 0.02 -1.26 -5.05 135.00 127.63 1g1z s PRO 13 Ca 0.06 1.33 -0.21 0.00 0.02 0.00 0.00 61.00 62.19 1g1z s PRO 13 Cb 0.06 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.72 1g1z s PRO 13 CO -0.11 -2.26 0.62 0.96 -0.33 0.00 0.00 177.00 175.88 1g1z s ILE 14 N -2.76 4.77 0.01 2.83 -4.36 -1.26 -4.77 121.20 115.65 1g1z s ILE 14 Ca 0.64 1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 62.34 1g1z s ILE 14 Cb -0.20 -3.95 -0.00 0.00 1.25 0.00 0.00 42.46 39.55 1g1z s ILE 14 CO 0.57 0.48 -0.01 0.18 0.24 0.00 0.00 174.94 176.41 1g1z n LEU 15 N 2.20 0.23 -3.37 0.37 4.77 -1.26 -4.92 117.00 115.02 1g1z n LEU 15 Ca -0.08 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 1g1z n LEU 15 Cb 0.51 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1g1z n LEU 15 CO 0.43 -0.54 -0.25 -0.54 -1.33 0.00 0.00 177.39 175.17 1g1z s LYS 16 N -1.21 0.71 0.00 3.23 1.02 -1.26 -5.06 119.74 117.17 1g1z s LYS 16 Ca -0.01 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1g1z s LYS 16 Cb 0.00 -1.10 0.00 0.00 -0.52 0.00 0.00 37.83 36.21 1g1z s LYS 16 CO 0.01 -1.27 0.00 0.27 -0.92 0.00 0.00 175.35 173.44 1g1z n ASN 17 N 3.66 0.00 0.00 2.83 6.94 -1.26 0.88 115.26 128.31 1g1z n ASN 17 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.74 1g1z n ASN 17 Cb 0.44 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 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 -0.01 1.82 3.65 4.83 0.00 -0.94 -4.73 105.19 109.82 1g1z n GLY 18 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 4.11 0.30 0.99 1.43 -1.26 -4.57 118.68 119.68 1g1z s LEU 19 Ca 0.00 1.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.92 1g1z s LEU 19 Cb 0.00 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 1g1z s LEU 19 CO 0.00 -1.06 0.60 0.00 0.23 0.00 0.00 176.35 176.11 1g1z n SER 22 N -2.85 1.02 0.00 0.00 3.41 -1.26 -5.02 113.62 108.93 1g1z n SER 22 Ca 0.03 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 1g1z n SER 22 Cb 0.42 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.35 2.04 3.92 5.00 0.00 -0.42 -4.27 105.19 112.80 1g1z n GLY 23 Ca 0.12 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.87 3.71 -0.11 4.61 0.00 -1.18 -2.40 121.76 124.51 1g1z s ALA 24 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1g1z s ALA 24 Cb 0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1g1z s ALA 24 CO 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 175.76 175.86 1g1z n VAL 26 N 3.50 1.00 0.00 0.00 3.14 -1.26 -4.94 118.33 119.77 1g1z n VAL 26 Ca -0.19 -2.82 0.00 0.00 -2.96 0.00 0.00 64.34 58.37 1g1z n VAL 26 Cb 0.53 0.96 0.00 0.00 -1.06 0.00 0.00 33.84 34.26 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 -0.37 2.31 3.92 7.55 0.00 -1.26 -4.85 105.19 112.49 1g1z n GLY 27 Ca 0.06 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 5.02 0.22 1.61 -7.23 -1.26 -0.97 120.40 117.79 1g1z s VAL 28 Ca 0.00 -0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 59.77 1g1z s VAL 28 Cb 0.00 -3.83 -0.09 0.00 0.56 0.00 0.00 36.38 33.03 1g1z s VAL 28 CO 0.00 -0.58 0.92 0.00 -0.31 0.00 0.00 175.10 175.13 1g1z n ALA 30 N 1.60 0.00 -2.29 0.00 0.00 0.61 -0.73 120.51 119.70 1g1z n ALA 30 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1g1z n ALA 30 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 1.49 0.00 0.00 -4.77 -1.26 -3.13 116.67 110.00 1g1z s ASP 31 Ca 0.00 -1.23 0.00 0.00 -3.30 0.00 0.00 52.55 48.02 1g1z s ASP 31 Cb 0.00 0.07 0.00 0.00 -1.09 0.00 0.00 42.92 41.90 1g1z s ASP 31 CO 0.00 -0.57 0.00 0.18 0.70 0.00 0.00 175.17 175.48