#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w7z n PRO 3 N 3.69 0.88 -0.78 0.00 -0.02 -1.26 -4.85 135.00 132.65 1w7z n PRO 3 Ca -0.01 0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1w7z n PRO 3 Cb 0.51 -2.13 0.29 0.00 -0.02 0.00 0.00 33.50 32.16 1w7z n PRO 3 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1w7z n ARG 4 N -0.91 3.76 -2.38 -0.52 1.74 -1.26 -4.87 116.66 112.21 1w7z n ARG 4 Ca 0.13 -2.53 -0.42 0.00 -0.77 0.00 0.00 57.85 54.27 1w7z n ARG 4 Cb 0.47 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.79 1w7z n ARG 4 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1w7z s ILE 5 N -2.47 3.77 -0.26 0.55 1.01 -1.26 -4.99 121.20 117.55 1w7z s ILE 5 Ca 0.44 1.35 -0.29 0.00 0.00 0.00 0.00 60.65 62.16 1w7z s ILE 5 Cb 0.35 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1w7z s ILE 5 CO 0.12 0.15 1.09 -0.76 0.00 0.00 0.00 174.94 175.54 1w7z s LEU 6 N 0.53 4.03 -0.06 2.97 1.43 -1.26 -4.91 118.68 121.41 1w7z s LEU 6 Ca 0.57 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1w7z s LEU 6 Cb -0.31 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.39 1w7z s LEU 6 CO 0.32 -0.78 -0.05 -0.63 0.23 0.00 0.00 176.35 175.45 1w7z s ILE 7 N 3.46 0.63 0.25 -0.59 1.01 -1.26 -5.05 121.20 119.65 1w7z s ILE 7 Ca 0.46 -0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.78 1w7z s ILE 7 Cb -0.15 -0.67 -0.09 0.00 0.01 0.00 0.00 42.46 41.57 1w7z s ILE 7 CO 0.11 0.27 0.75 -0.13 0.00 0.00 0.00 174.94 175.94 1w7z s ARG 8 N 1.21 4.26 0.13 2.79 0.52 -1.26 -1.50 118.95 125.10 1w7z s ARG 8 Ca -0.06 0.90 -0.08 0.00 -0.52 0.00 0.00 55.73 55.97 1w7z s ARG 8 Cb -0.14 -2.80 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 1w7z s ARG 8 CO -0.02 0.35 0.21 0.00 0.02 0.00 0.00 175.30 175.86 1w7z n LYS 10 N -0.13 2.14 -3.92 0.00 5.02 -1.26 -4.63 118.16 115.38 1w7z n LYS 10 Ca -0.10 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 1w7z n LYS 10 Cb 0.63 -1.14 -0.06 0.00 -0.02 0.00 0.00 35.03 34.43 1w7z n LYS 10 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1w7z s GLN 11 N -2.23 1.19 0.37 1.97 -2.07 -1.26 -5.04 119.66 112.59 1w7z s GLN 11 Ca -0.03 -1.12 0.11 0.00 -1.82 0.00 0.00 55.36 52.50 1w7z s GLN 11 Cb 0.02 0.40 0.72 0.00 -1.09 0.00 0.00 33.01 33.06 1w7z s GLN 11 CO 0.24 -0.45 1.85 -0.44 -1.32 0.00 0.00 175.29 175.17 1w7z h ASP 12 N 2.49 0.13 0.68 12.60 3.32 -1.93 -1.84 116.42 131.87 1w7z h ASP 12 Ca -0.31 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1w7z h ASP 12 Cb 1.23 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1w7z h ASP 12 CO 0.47 0.41 0.00 -1.54 -1.72 0.00 0.00 179.24 176.85 1w7z n SER 13 N -4.17 0.65 0.18 6.45 3.41 -1.26 -1.46 113.62 117.42 1w7z n SER 13 Ca -0.01 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 1w7z n SER 13 Cb 0.36 -0.80 0.56 0.00 -0.26 0.00 0.00 64.21 64.06 1w7z n SER 13 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1w7z h ASP 14 N 0.00 0.00 -2.01 4.04 3.32 -1.74 -3.46 116.42 116.57 1w7z h ASP 14 Ca 0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.61 1w7z h ASP 14 Cb 0.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.90 1w7z h ASP 14 CO 0.00 0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 177.22 1w7z s LEU 16 N -4.23 1.36 0.33 0.00 1.43 -1.26 -4.89 118.68 111.42 1w7z s LEU 16 Ca 0.45 0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.22 1w7z s LEU 16 Cb -0.10 -3.02 -0.11 0.00 0.03 0.00 0.00 46.19 43.00 1w7z s LEU 16 CO 0.32 -3.39 1.53 0.00 0.23 0.00 0.00 176.35 175.04 1w7z s ALA 17 N -3.03 3.65 0.00 4.21 0.00 -1.26 -2.25 121.76 123.07 1w7z s ALA 17 Ca 0.67 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1w7z s ALA 17 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1w7z s ALA 17 CO 0.57 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1w7z n GLY 18 N 1.27 0.75 3.52 0.00 0.00 -1.26 -4.69 105.19 104.78 1w7z n GLY 18 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1w7z n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w7z s VAL 20 N -2.10 1.34 -0.46 0.00 -7.23 0.22 -4.86 120.40 107.30 1w7z s VAL 20 Ca 0.27 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.16 1w7z s VAL 20 Cb -0.07 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.53 1w7z s VAL 20 CO 0.15 -0.33 0.66 0.00 -0.31 0.00 0.00 175.10 175.27 1w7z s GLY 22 N 2.23 1.61 0.64 0.00 0.00 -0.72 -4.81 107.32 106.27 1w7z s GLY 22 Ca 0.21 0.02 0.39 0.00 0.00 0.00 0.00 44.72 45.34 1w7z s GLY 22 CO 0.17 0.57 2.32 -0.56 0.00 0.00 0.00 173.10 175.60 1w7z h PRO 23 N -1.93 0.00 0.00 2.90 0.13 -1.96 -1.88 132.00 129.26 1w7z h PRO 23 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1w7z h PRO 23 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1w7z h PRO 23 CO 0.51 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.56 1w7z n ASN 24 N -3.36 0.00 -0.36 1.44 0.23 -1.26 -4.90 115.26 107.05 1w7z n ASN 24 Ca -0.03 0.06 -0.05 0.00 -0.53 0.00 0.00 54.58 54.04 1w7z n ASN 24 Cb 0.08 -0.30 -0.02 0.00 -2.08 0.00 0.00 39.78 37.47 1w7z n ASN 24 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1w7z n GLY 25 N 0.22 0.73 3.42 4.83 0.00 -0.71 -5.02 105.19 108.66 1w7z n GLY 25 Ca 0.08 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1w7z n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w7z s PHE 26 N -2.09 2.45 0.19 1.61 0.40 -1.26 -1.16 117.98 118.12 1w7z s PHE 26 Ca 0.00 -0.32 -0.31 0.00 -0.60 0.00 0.00 56.93 55.70 1w7z s PHE 26 Cb 0.00 -1.38 -0.10 0.00 0.51 0.00 0.00 43.02 42.05 1w7z s PHE 26 CO 0.00 0.26 1.49 0.00 0.70 0.00 0.00 175.22 177.68 1w7z s GLY 28 N 0.83 0.39 0.27 0.00 0.00 0.11 -4.79 107.32 104.13 1w7z s GLY 28 Ca 0.65 -0.73 -0.29 0.00 0.00 0.00 0.00 44.72 44.35 1w7z s GLY 28 CO 0.36 -0.39 1.31 -0.56 0.00 0.00 0.00 173.10 173.82 1w7z s SER 29 N -3.03 6.84 0.96 1.64 0.01 -1.26 -0.61 113.70 118.25 1w7z s SER 29 Ca 0.17 2.55 -0.16 0.00 1.31 0.00 0.00 55.95 59.83 1w7z s SER 29 Cb -0.04 -2.63 0.19 0.00 0.21 0.00 0.00 66.02 63.75 1w7z s SER 29 CO 0.11 -0.52 1.30 -2.16 0.41 0.00 0.00 173.24 172.38 1w7z s PRO 30 N -1.01 0.68 0.00 12.44 0.04 -1.26 -4.81 135.00 141.08 1w7z s PRO 30 Ca 0.52 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1w7z s PRO 30 Cb -0.38 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1w7z s PRO 30 CO 0.46 -2.39 0.00 0.00 0.04 0.00 0.00 177.00 175.10