#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 -1.40 -2.14 -2.24 8.00 -1.26 -5.19 116.55 112.32 1g1z n ASP 2 Ca 0.00 -2.33 -0.05 0.00 0.71 0.00 0.00 54.79 53.13 1g1z n ASP 2 Cb 0.00 2.44 0.02 0.00 -0.02 0.00 0.00 41.12 43.56 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g1z s ILE 4 N -2.42 5.24 0.00 0.00 1.01 -0.50 -4.92 121.20 119.62 1g1z s ILE 4 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1g1z s ILE 4 Cb -0.03 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1g1z s ILE 4 CO 0.06 0.11 0.00 1.17 0.00 0.00 0.00 174.94 176.28 1g1z n LYS 5 N 0.27 0.00 -0.01 2.79 4.81 -1.26 -2.41 118.16 122.34 1g1z n LYS 5 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 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 -3.78 5.64 4.01 0.92 -4.49 117.16 119.45 1g1z n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1g1z n TYR 7 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 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 1.37 0.29 2.72 0.00 -1.26 -4.85 107.32 105.58 1g1z s GLY 8 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 44.72 43.12 1g1z s GLY 8 CO 0.00 -1.31 0.95 -0.11 0.00 0.00 0.00 173.10 172.64 1g1z s PHE 9 N -2.06 3.80 0.16 1.90 -0.12 -1.26 -0.70 117.98 119.70 1g1z s PHE 9 Ca 0.38 1.83 0.03 0.00 -0.05 0.00 0.00 56.93 59.13 1g1z s PHE 9 Cb -0.09 -2.97 -0.01 0.00 -0.63 0.00 0.00 43.02 39.32 1g1z s PHE 9 CO 0.30 0.26 0.11 0.00 -0.05 0.00 0.00 175.22 175.84 1g1z s SER 11 N -2.09 -0.36 0.14 0.00 1.04 -1.26 -4.41 113.70 106.76 1g1z s SER 11 Ca 0.16 -0.39 -0.25 0.00 0.48 0.00 0.00 55.95 55.96 1g1z s SER 11 Cb 0.01 0.65 0.08 0.00 0.10 0.00 0.00 66.02 66.86 1g1z s SER 11 CO 0.11 -1.16 1.04 -1.48 0.98 0.00 0.00 173.24 172.73 1g1z s LEU 12 N -2.86 -0.09 0.02 2.42 2.34 -1.26 -3.25 118.68 116.01 1g1z s LEU 12 Ca 0.08 -0.48 -0.23 0.00 0.06 0.00 0.00 54.13 53.56 1g1z s LEU 12 Cb -0.03 2.02 -0.13 0.00 -0.56 0.00 0.00 46.19 47.50 1g1z s LEU 12 CO -0.02 -0.86 1.11 -0.65 -1.06 0.00 0.00 176.35 174.88 1g1z h PRO 13 N 2.00 -0.79 0.00 1.48 0.11 -2.00 -3.50 132.00 129.30 1g1z h PRO 13 Ca -0.26 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1g1z h PRO 13 Cb 1.22 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1g1z h PRO 13 CO 0.30 -0.53 0.00 -0.89 -0.21 0.00 0.00 178.00 176.67 1g1z n ILE 14 N -4.69 0.00 -1.34 4.15 5.41 -1.26 -4.34 119.36 117.29 1g1z n ILE 14 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1g1z n ILE 14 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 1g1z n ILE 14 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1g1z n LEU 15 N 0.00 0.00 -0.01 1.39 4.77 -1.26 -4.99 117.00 116.90 1g1z n LEU 15 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1g1z n LEU 15 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1g1z n LEU 15 CO 0.00 0.00 0.35 0.29 -1.33 0.00 0.00 177.39 176.70 1g1z n LYS 16 N 0.00 0.71 0.20 3.23 5.02 -1.26 -0.83 118.16 125.23 1g1z n LYS 16 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1g1z n LYS 16 Cb 0.00 -1.01 0.40 0.00 -0.02 0.00 0.00 35.03 34.40 1g1z n LYS 16 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1g1z h ASN 17 N 0.00 0.00 -0.64 4.39 -1.07 -1.88 -2.80 115.58 113.58 1g1z h ASN 17 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.05 1g1z h ASN 17 Cb 0.01 0.00 -0.19 0.00 -2.07 0.00 0.00 38.32 36.06 1g1z h ASN 17 CO 0.00 0.33 0.41 0.61 0.07 0.00 0.00 177.43 178.85 1g1z n GLY 18 N 0.06 3.58 3.09 9.14 0.00 -0.01 -4.40 105.19 116.64 1g1z n GLY 18 Ca -0.01 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.13 4.41 0.22 0.99 1.98 -1.06 -4.69 118.68 118.40 1g1z s LEU 19 Ca 0.37 -1.77 -0.10 0.00 -2.89 0.00 0.00 54.13 49.74 1g1z s LEU 19 Cb 0.31 -1.68 -0.07 0.00 0.66 0.00 0.00 46.19 45.41 1g1z s LEU 19 CO 0.07 -0.35 0.55 0.00 -1.89 0.00 0.00 176.35 174.73 1g1z n SER 22 N -4.09 1.99 0.00 0.00 3.41 -1.26 -4.97 113.62 108.69 1g1z n SER 22 Ca -0.02 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1g1z n SER 22 Cb 0.41 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 1.12 1.97 3.52 5.00 0.00 -0.04 -4.26 105.19 112.50 1g1z n GLY 23 Ca 0.14 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.14 2.87 -0.27 4.61 0.00 -1.18 -3.91 121.76 123.74 1g1z s ALA 24 Ca 0.00 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.01 1g1z s ALA 24 Cb 0.00 -4.19 -0.00 0.00 0.00 0.00 0.00 23.12 18.93 1g1z s ALA 24 CO 0.00 -3.19 0.84 0.00 0.00 0.00 0.00 175.76 173.41 1g1z n VAL 26 N 5.39 0.00 1.79 0.00 3.14 -1.26 -4.92 118.33 122.46 1g1z n VAL 26 Ca 0.06 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.58 1g1z n VAL 26 Cb 0.48 0.00 0.85 0.00 -1.06 0.00 0.00 33.84 34.11 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 5.00 -0.93 3.27 7.55 0.00 -1.26 -4.33 105.19 114.48 1g1z n GLY 27 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.04 0.09 -0.20 1.61 -7.23 -1.26 -2.48 120.40 108.89 1g1z s VAL 28 Ca 0.43 -1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 58.87 1g1z s VAL 28 Cb 0.20 -1.83 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1g1z s VAL 28 CO 0.34 -0.40 0.70 0.00 -0.31 0.00 0.00 175.10 175.44 1g1z n ALA 30 N 5.28 0.00 -2.99 0.00 0.00 0.52 -0.05 120.51 123.26 1g1z n ALA 30 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1g1z n ALA 30 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.13 0.00 0.00 -4.77 -1.26 -3.10 116.67 108.40 1g1z s ASP 31 Ca 0.00 -0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.03 1g1z s ASP 31 Cb 0.00 0.38 0.00 0.00 -1.09 0.00 0.00 42.92 42.21 1g1z s ASP 31 CO 0.00 -0.66 0.00 0.00 0.70 0.00 0.00 175.17 175.21