#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 2.66 0.59 -0.72 0.00 -0.02 -1.26 -4.82 135.00 131.42 1w7z n PRO 3 Ca 0.00 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1w7z n PRO 3 Cb 0.49 -1.73 0.37 0.00 -0.02 0.00 0.00 33.50 32.62 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 -0.03 4.15 -2.12 -0.52 1.74 -1.26 -4.88 116.66 113.74 1w7z n ARG 4 Ca 0.12 -2.92 -0.41 0.00 -0.77 0.00 0.00 57.85 53.86 1w7z n ARG 4 Cb 0.46 -2.04 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 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 -2.20 2.90 -0.23 0.55 1.01 -1.26 -4.95 121.20 117.01 1w7z s ILE 5 Ca 0.52 0.78 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 1w7z s ILE 5 Cb 0.36 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 39.34 1w7z s ILE 5 CO 0.21 0.13 1.10 -0.76 0.00 0.00 0.00 174.94 175.63 1w7z s LEU 6 N -0.58 4.08 -0.08 2.97 1.43 -1.26 -4.90 118.68 120.35 1w7z s LEU 6 Ca 0.56 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1w7z s LEU 6 Cb -0.39 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.32 1w7z s LEU 6 CO 0.43 -0.74 -0.01 -0.63 0.23 0.00 0.00 176.35 175.63 1w7z s ILE 7 N 3.38 0.47 0.49 -0.59 1.01 -1.26 -5.06 121.20 119.63 1w7z s ILE 7 Ca 0.47 0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.97 1w7z s ILE 7 Cb -0.16 -0.60 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 1w7z s ILE 7 CO 0.10 0.27 1.08 -0.13 0.00 0.00 0.00 174.94 176.27 1w7z s ARG 8 N 1.92 3.71 0.05 2.79 0.52 -1.26 -1.26 118.95 125.41 1w7z s ARG 8 Ca 0.05 1.51 -0.14 0.00 -0.52 0.00 0.00 55.73 56.63 1w7z s ARG 8 Cb -0.12 -2.17 0.02 0.00 0.52 0.00 0.00 34.95 33.20 1w7z s ARG 8 CO -0.06 -0.54 0.32 0.00 0.02 0.00 0.00 175.30 175.05 1w7z n LYS 10 N 0.46 1.74 -4.22 0.00 5.02 -1.26 -4.57 118.16 115.32 1w7z n LYS 10 Ca -0.18 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 1w7z n LYS 10 Cb 0.60 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 34.28 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 -2.22 1.08 0.30 1.97 -2.07 -1.26 -5.02 119.66 112.44 1w7z s GLN 11 Ca -0.08 -1.52 0.03 0.00 -1.82 0.00 0.00 55.36 51.97 1w7z s GLN 11 Cb 0.03 -0.16 0.61 0.00 -1.09 0.00 0.00 33.01 32.40 1w7z s GLN 11 CO 0.32 -0.16 1.85 -0.44 -1.32 0.00 0.00 175.29 175.55 1w7z h ASP 12 N 2.72 0.86 0.44 12.60 3.32 -1.92 -1.41 116.42 133.04 1w7z h ASP 12 Ca -0.36 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1w7z h ASP 12 Cb 1.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1w7z h ASP 12 CO 0.62 0.47 0.00 -1.54 -1.72 0.00 0.00 179.24 177.07 1w7z n SER 13 N -4.59 0.48 0.24 6.45 3.41 -1.26 -1.53 113.62 116.82 1w7z n SER 13 Ca 0.18 0.65 0.16 0.00 -0.26 0.00 0.00 58.87 59.60 1w7z n SER 13 Cb 0.36 -0.74 0.74 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.53 4.04 3.32 -1.67 -3.46 116.42 117.13 1w7z h ASP 14 Ca 0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 1w7z h ASP 14 Cb 0.22 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1w7z h ASP 14 CO 0.00 0.00 -0.29 0.00 -1.72 0.00 0.00 179.24 177.23 1w7z s LEU 16 N -4.29 1.83 0.25 0.00 1.43 -1.26 -4.92 118.68 111.72 1w7z s LEU 16 Ca 0.52 0.80 -0.31 0.00 -1.03 0.00 0.00 54.13 54.11 1w7z s LEU 16 Cb -0.09 -2.95 -0.12 0.00 0.03 0.00 0.00 46.19 43.05 1w7z s LEU 16 CO 0.32 -2.94 1.60 0.00 0.23 0.00 0.00 176.35 175.56 1w7z n ALA 17 N -4.00 2.26 -0.34 4.21 0.00 -1.26 -2.47 120.51 118.91 1w7z n ALA 17 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1w7z n ALA 17 Cb 0.59 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1w7z n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w7z n GLY 18 N 2.77 0.69 3.61 0.00 0.00 -1.26 -4.56 105.19 106.44 1w7z n GLY 18 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.42 1.73 -0.39 0.00 -7.23 0.22 -4.87 120.40 108.44 1w7z s VAL 20 Ca 0.24 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.20 1w7z s VAL 20 Cb -0.10 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.92 1w7z s VAL 20 CO 0.16 0.00 0.67 0.00 -0.31 0.00 0.00 175.10 175.62 1w7z s GLY 22 N 1.89 1.60 0.22 0.00 0.00 -0.13 -4.88 107.32 106.03 1w7z s GLY 22 Ca 0.25 -0.36 0.22 0.00 0.00 0.00 0.00 44.72 44.83 1w7z s GLY 22 CO 0.17 0.11 1.66 -1.55 0.00 0.00 0.00 173.10 173.49 1w7z n PRO 23 N -3.50 0.16 0.00 2.90 -0.04 -1.26 -1.07 135.00 132.19 1w7z n PRO 23 Ca 0.07 0.42 0.15 0.00 -0.04 0.00 0.00 63.50 64.10 1w7z n PRO 23 Cb 0.58 -1.82 0.89 0.00 -0.04 0.00 0.00 33.50 33.11 1w7z n PRO 23 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1w7z n ASN 24 N -2.12 0.00 -0.05 3.54 0.23 -1.26 -4.92 115.26 110.67 1w7z n ASN 24 Ca 0.02 -0.89 -0.01 0.00 -0.53 0.00 0.00 54.58 53.17 1w7z n ASN 24 Cb 0.20 -0.02 -0.00 0.00 -2.08 0.00 0.00 39.78 37.88 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 0.93 0.43 3.37 4.83 0.00 -0.23 -5.04 105.19 109.48 1w7z n GLY 25 Ca 0.22 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.03 2.16 0.20 1.61 0.40 -1.26 -1.53 117.98 117.53 1w7z s PHE 26 Ca 0.00 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.63 1w7z s PHE 26 Cb 0.00 -1.14 -0.10 0.00 0.51 0.00 0.00 43.02 42.30 1w7z s PHE 26 CO 0.00 0.35 1.46 0.00 0.70 0.00 0.00 175.22 177.73 1w7z s GLY 28 N 0.72 0.20 0.45 0.00 0.00 0.17 -4.80 107.32 104.06 1w7z s GLY 28 Ca 0.63 -0.57 -0.22 0.00 0.00 0.00 0.00 44.72 44.56 1w7z s GLY 28 CO 0.37 -0.32 1.09 -0.56 0.00 0.00 0.00 173.10 173.68 1w7z s SER 29 N -2.97 6.37 0.00 1.64 0.01 -1.26 -0.61 113.70 116.87 1w7z s SER 29 Ca 0.16 2.11 0.11 0.00 1.31 0.00 0.00 55.95 59.64 1w7z s SER 29 Cb -0.04 -2.58 0.64 0.00 0.21 0.00 0.00 66.02 64.24 1w7z s SER 29 CO 0.08 -0.77 1.25 -0.81 0.41 0.00 0.00 173.24 173.40 1w7z n PRO 30 N -0.54 0.80 0.00 12.44 -0.04 -1.26 -4.81 135.00 141.59 1w7z n PRO 30 Ca 0.07 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1w7z n PRO 30 Cb 0.50 -1.21 0.72 0.00 -0.04 0.00 0.00 33.50 33.47 1w7z n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46