#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 -4.30 -2.24 2.03 -1.26 -4.66 116.55 106.12 1g1z n ASP 2 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1g1z n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 -3.72 3.85 0.00 0.00 1.01 0.17 -4.87 121.20 117.64 1g1z s ILE 4 Ca 0.34 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1g1z s ILE 4 Cb 0.07 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.57 1g1z s ILE 4 CO 0.11 -0.18 0.00 1.17 0.00 0.00 0.00 174.94 176.05 1g1z n LYS 5 N -0.38 0.00 -0.08 2.79 4.81 -1.26 -1.61 118.16 122.43 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 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 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 -3.02 5.64 4.01 0.10 -4.57 117.16 119.31 1g1z n TYR 7 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 1g1z n TYR 7 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 1.93 0.45 2.72 0.00 -1.26 -4.85 107.32 106.30 1g1z s GLY 8 Ca 0.00 -1.73 -0.21 0.00 0.00 0.00 0.00 44.72 42.78 1g1z s GLY 8 CO 0.00 -1.52 0.99 -1.36 0.00 0.00 0.00 173.10 171.22 1g1z s PHE 9 N -2.39 3.18 0.28 1.90 0.08 -1.26 -0.48 117.98 119.28 1g1z s PHE 9 Ca 0.56 1.60 0.00 0.00 0.12 0.00 0.00 56.93 59.21 1g1z s PHE 9 Cb -0.09 -2.96 -0.00 0.00 -0.57 0.00 0.00 43.02 39.39 1g1z s PHE 9 CO 0.34 -0.45 0.35 0.00 -0.10 0.00 0.00 175.22 175.36 1g1z s SER 11 N -2.75 -0.03 0.04 0.00 1.04 -1.26 -4.25 113.70 106.49 1g1z s SER 11 Ca 0.25 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 56.03 1g1z s SER 11 Cb -0.00 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1g1z s SER 11 CO 0.18 -1.02 -0.03 -0.76 0.98 0.00 0.00 173.24 172.59 1g1z s LEU 12 N -3.28 2.43 1.11 2.42 2.01 -1.26 -4.85 118.68 117.26 1g1z s LEU 12 Ca 0.19 -0.89 -0.15 0.00 0.01 0.00 0.00 54.13 53.30 1g1z s LEU 12 Cb -0.02 0.17 0.24 0.00 0.01 0.00 0.00 46.19 46.59 1g1z s LEU 12 CO 0.05 -0.53 1.08 -2.16 1.01 0.00 0.00 176.35 175.80 1g1z s PRO 13 N -3.36 -0.45 -0.17 1.29 0.04 -1.26 -5.07 135.00 126.03 1g1z s PRO 13 Ca 0.02 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.12 1g1z s PRO 13 Cb 0.04 -1.65 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 1g1z s PRO 13 CO -0.08 -3.28 1.13 0.96 0.04 0.00 0.00 177.00 175.77 1g1z s ILE 14 N -2.88 4.51 -0.03 0.56 -0.00 -1.26 -4.88 121.20 117.22 1g1z s ILE 14 Ca 0.68 1.82 -0.06 0.00 -0.00 0.00 0.00 60.65 63.08 1g1z s ILE 14 Cb -0.17 -4.17 -0.02 0.00 -0.00 0.00 0.00 42.46 38.10 1g1z s ILE 14 CO 0.58 -0.11 -0.12 0.18 -0.00 0.00 0.00 174.94 175.47 1g1z n LEU 15 N 6.05 0.95 -2.73 0.37 4.32 -1.26 -4.87 117.00 119.83 1g1z n LEU 15 Ca 0.12 0.15 -0.03 0.00 -0.02 0.00 0.00 56.01 56.23 1g1z n LEU 15 Cb 0.46 -0.45 0.10 0.00 -1.62 0.00 0.00 43.42 41.91 1g1z n LEU 15 CO 0.54 -0.49 0.36 2.29 -1.22 0.00 0.00 177.39 178.87 1g1z n LYS 16 N -3.42 1.44 0.00 3.23 2.85 -1.26 -5.06 118.16 115.94 1g1z n LYS 16 Ca -0.05 -2.16 0.00 0.00 -1.05 0.00 0.00 58.31 55.06 1g1z n LYS 16 Cb 0.17 -0.39 0.00 0.00 -0.65 0.00 0.00 35.03 34.16 1g1z n LYS 16 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1g1z n ASN 17 N -1.03 0.00 0.00 -5.58 4.13 -1.26 -0.52 115.26 111.00 1g1z n ASN 17 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 1g1z n ASN 17 Cb 0.85 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.09 1g1z n ASN 17 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g1z n GLY 18 N 5.00 -0.98 3.95 7.41 0.00 -1.26 0.54 105.19 119.85 1g1z n GLY 18 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 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 2.86 0.06 0.99 1.43 -1.23 -4.75 118.68 118.04 1g1z s LEU 19 Ca 0.00 0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 1g1z s LEU 19 Cb 0.00 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 1g1z s LEU 19 CO 0.00 -1.93 0.53 0.00 0.23 0.00 0.00 176.35 175.17 1g1z n SER 22 N -3.38 1.09 0.00 0.00 3.41 -1.26 -4.99 113.62 108.49 1g1z n SER 22 Ca 0.00 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1g1z n SER 22 Cb 0.42 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 1.31 2.09 3.75 5.00 0.00 -0.57 -3.99 105.19 112.78 1g1z n GLY 23 Ca 0.14 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.03 3.33 -0.07 4.61 0.00 -1.08 -4.20 121.76 124.32 1g1z s ALA 24 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1g1z s ALA 24 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1g1z s ALA 24 CO 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 175.76 175.85 1g1z n VAL 26 N 4.07 0.00 1.00 0.00 3.14 -1.26 -4.93 118.33 120.34 1g1z n VAL 26 Ca -0.22 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1g1z n VAL 26 Cb 0.51 0.00 0.54 0.00 -1.06 0.00 0.00 33.84 33.83 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 2.49 -1.02 3.13 7.55 0.00 -1.26 -4.21 105.19 111.86 1g1z n GLY 27 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.61 0.18 0.01 1.61 -7.23 -1.26 -2.16 120.40 108.93 1g1z s VAL 28 Ca 0.20 -1.48 -0.23 0.00 -1.81 0.00 0.00 61.98 58.66 1g1z s VAL 28 Cb 0.15 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 1g1z s VAL 28 CO 0.34 -0.82 0.68 0.00 -0.31 0.00 0.00 175.10 174.99 1g1z n ALA 30 N 2.88 0.00 -2.49 0.00 0.00 0.02 -0.72 120.51 120.21 1g1z n ALA 30 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1g1z n ALA 30 Cb 0.51 0.00 -0.10 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 0.45 2.61 0.00 0.00 1.47 -1.26 -2.63 116.67 117.30 1g1z s ASP 31 Ca 0.00 -1.44 0.00 0.00 1.18 0.00 0.00 52.55 52.29 1g1z s ASP 31 Cb 0.00 0.04 0.00 0.00 -0.34 0.00 0.00 42.92 42.62 1g1z s ASP 31 CO 0.00 -0.67 0.00 0.18 0.68 0.00 0.00 175.17 175.36