#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 2.64 1.24 -0.84 0.00 -0.02 -1.26 -4.79 135.00 131.97 1w7z n PRO 3 Ca 0.02 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1w7z n PRO 3 Cb 0.48 -2.33 0.21 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.99 2.76 -2.63 -0.52 3.00 -1.26 -4.87 116.66 112.14 1w7z n ARG 4 Ca 0.12 -2.34 -0.41 0.00 -0.01 0.00 0.00 57.85 55.21 1w7z n ARG 4 Cb 0.46 -1.97 -0.04 0.00 0.00 0.00 0.00 32.46 30.90 1w7z n ARG 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1w7z s ILE 5 N -2.45 4.38 -0.33 0.55 1.01 -1.26 -5.00 121.20 118.10 1w7z s ILE 5 Ca 0.43 1.88 -0.29 0.00 0.00 0.00 0.00 60.65 62.67 1w7z s ILE 5 Cb 0.35 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1w7z s ILE 5 CO 0.10 0.24 1.23 -0.76 0.00 0.00 0.00 174.94 175.75 1w7z s LEU 6 N 0.31 3.85 -0.05 2.97 1.43 -1.26 -4.88 118.68 121.05 1w7z s LEU 6 Ca 0.50 1.06 -0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1w7z s LEU 6 Cb -0.25 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.45 1w7z s LEU 6 CO 0.30 -1.07 -0.01 -0.63 0.23 0.00 0.00 176.35 175.18 1w7z s ILE 7 N 4.25 0.33 0.60 -0.59 1.01 -1.26 -5.05 121.20 120.49 1w7z s ILE 7 Ca 0.53 0.05 -0.16 0.00 0.00 0.00 0.00 60.65 61.07 1w7z s ILE 7 Cb -0.14 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 1w7z s ILE 7 CO 0.23 0.21 1.08 -0.13 0.00 0.00 0.00 174.94 176.33 1w7z s ARG 8 N 1.35 3.20 0.03 2.79 0.52 -1.26 -1.23 118.95 124.36 1w7z s ARG 8 Ca -0.05 1.34 -0.20 0.00 -0.52 0.00 0.00 55.73 56.30 1w7z s ARG 8 Cb -0.13 -2.01 0.04 0.00 0.52 0.00 0.00 34.95 33.37 1w7z s ARG 8 CO -0.02 -0.92 0.45 0.00 0.02 0.00 0.00 175.30 174.82 1w7z n LYS 10 N 0.60 1.47 -4.05 0.00 5.02 -1.26 -4.52 118.16 115.42 1w7z n LYS 10 Ca -0.19 -0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 55.96 1w7z n LYS 10 Cb 0.59 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 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 -2.50 1.36 0.35 1.97 -2.07 -1.26 -5.05 119.66 112.46 1w7z s GLN 11 Ca -0.05 -1.34 0.03 0.00 -1.82 0.00 0.00 55.36 52.18 1w7z s GLN 11 Cb 0.05 0.39 0.66 0.00 -1.09 0.00 0.00 33.01 33.02 1w7z s GLN 11 CO 0.49 -0.52 1.98 -0.44 -1.32 0.00 0.00 175.29 175.48 1w7z h ASP 12 N 2.42 0.73 0.27 12.60 3.32 -1.91 -1.55 116.42 132.30 1w7z h ASP 12 Ca -0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1w7z h ASP 12 Cb 1.25 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1w7z h ASP 12 CO 0.43 0.50 0.00 -1.54 -1.72 0.00 0.00 179.24 176.91 1w7z n SER 13 N -4.46 0.56 0.16 6.45 3.41 -1.26 -1.35 113.62 117.13 1w7z n SER 13 Ca 0.09 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 1w7z n SER 13 Cb 0.13 -0.80 0.53 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.56 4.04 3.32 -1.67 -3.46 116.42 117.09 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 0.13 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.71 1w7z h ASP 14 CO 0.00 0.00 -0.22 0.00 -1.72 0.00 0.00 179.24 177.30 1w7z s LEU 16 N -4.43 1.80 0.30 0.00 1.43 -1.26 -4.91 118.68 111.61 1w7z s LEU 16 Ca 0.56 1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 54.55 1w7z s LEU 16 Cb -0.10 -3.44 -0.12 0.00 0.03 0.00 0.00 46.19 42.56 1w7z s LEU 16 CO 0.34 -2.92 1.49 0.00 0.23 0.00 0.00 176.35 175.50 1w7z n ALA 17 N -4.03 2.02 -0.35 4.21 0.00 -1.26 -2.49 120.51 118.61 1w7z n ALA 17 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1w7z n ALA 17 Cb 0.57 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 1.69 0.87 3.58 0.00 0.00 -1.26 -4.70 105.19 105.36 1w7z n GLY 18 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.99 1.53 -0.36 0.00 -7.23 0.44 -4.88 120.40 107.90 1w7z s VAL 20 Ca 0.27 -2.10 -0.25 0.00 -1.81 0.00 0.00 61.98 58.09 1w7z s VAL 20 Cb -0.08 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.40 1w7z s VAL 20 CO 0.16 -0.27 0.89 0.00 -0.31 0.00 0.00 175.10 175.57 1w7z s GLY 22 N 1.86 1.67 0.58 0.00 0.00 0.10 -4.88 107.32 106.65 1w7z s GLY 22 Ca 0.36 -0.94 0.28 0.00 0.00 0.00 0.00 44.72 44.42 1w7z s GLY 22 CO 0.18 -0.22 2.17 -0.56 0.00 0.00 0.00 173.10 174.67 1w7z h PRO 23 N -1.77 0.00 -0.64 2.90 0.13 -1.97 -1.69 132.00 128.97 1w7z h PRO 23 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1w7z h PRO 23 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1w7z h PRO 23 CO 0.45 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.31 1w7z n ASN 24 N -3.91 4.09 -0.58 1.44 5.03 -1.26 -4.95 115.26 115.12 1w7z n ASN 24 Ca -0.01 -2.34 -0.06 0.00 0.87 0.00 0.00 54.58 53.04 1w7z n ASN 24 Cb 0.20 -0.52 -0.01 0.00 -1.02 0.00 0.00 39.78 38.43 1w7z n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1w7z n GLY 25 N 1.08 0.39 3.31 7.41 0.00 -0.64 -4.99 105.19 111.75 1w7z n GLY 25 Ca 0.22 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.26 1.87 0.28 1.61 0.40 -1.26 -0.76 117.98 117.86 1w7z s PHE 26 Ca 0.00 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 1w7z s PHE 26 Cb 0.00 -1.01 -0.10 0.00 0.51 0.00 0.00 43.02 42.42 1w7z s PHE 26 CO 0.00 0.24 1.23 0.00 0.70 0.00 0.00 175.22 177.38 1w7z s GLY 28 N -0.45 0.31 0.33 0.00 0.00 0.10 -4.78 107.32 102.83 1w7z s GLY 28 Ca 0.49 -0.69 -0.26 0.00 0.00 0.00 0.00 44.72 44.25 1w7z s GLY 28 CO 0.45 -0.17 0.98 -0.56 0.00 0.00 0.00 173.10 173.81 1w7z s SER 29 N -3.07 7.24 0.55 1.64 0.01 -1.26 -0.42 113.70 118.39 1w7z s SER 29 Ca 0.15 1.94 -0.20 0.00 1.31 0.00 0.00 55.95 59.15 1w7z s SER 29 Cb -0.05 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 1w7z s SER 29 CO 0.11 -0.14 1.19 -2.16 0.41 0.00 0.00 173.24 172.65 1w7z s PRO 30 N -2.00 3.22 0.00 12.44 0.04 -1.26 -4.79 135.00 142.65 1w7z s PRO 30 Ca 0.50 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1w7z s PRO 30 Cb -0.22 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1w7z s PRO 30 CO 0.27 -1.00 0.00 0.00 0.04 0.00 0.00 177.00 176.31