#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 3.65 1.00 -1.30 0.00 -0.02 -1.26 -4.83 135.00 132.24 1w7z n PRO 3 Ca -0.18 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 1w7z n PRO 3 Cb 0.52 -2.41 0.09 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.66 2.59 -3.15 -0.52 1.74 -1.26 -4.86 116.66 109.53 1w7z n ARG 4 Ca 0.15 -3.18 -0.39 0.00 -0.77 0.00 0.00 57.85 53.66 1w7z n ARG 4 Cb 0.48 -2.25 -0.05 0.00 -1.02 0.00 0.00 32.46 29.62 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 -4.49 4.94 -0.19 0.55 1.01 -1.26 -5.03 121.20 116.73 1w7z s ILE 5 Ca 0.62 1.31 -0.28 0.00 0.00 0.00 0.00 60.65 62.30 1w7z s ILE 5 Cb 0.50 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.00 1w7z s ILE 5 CO 0.01 0.37 0.96 -0.76 0.00 0.00 0.00 174.94 175.52 1w7z s LEU 6 N 0.10 4.15 -0.03 2.97 1.43 -1.26 -4.91 118.68 121.13 1w7z s LEU 6 Ca 0.33 1.33 -0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1w7z s LEU 6 Cb -0.18 -3.43 0.03 0.00 0.03 0.00 0.00 46.19 42.63 1w7z s LEU 6 CO 0.17 -0.54 0.02 -0.63 0.23 0.00 0.00 176.35 175.60 1w7z s ILE 7 N 2.67 0.08 0.46 -0.59 1.01 -1.26 -5.06 121.20 118.50 1w7z s ILE 7 Ca 0.43 0.19 -0.17 0.00 0.00 0.00 0.00 60.65 61.10 1w7z s ILE 7 Cb -0.16 -0.22 -0.09 0.00 0.01 0.00 0.00 42.46 42.00 1w7z s ILE 7 CO 0.10 0.15 0.93 -0.13 0.00 0.00 0.00 174.94 175.99 1w7z s ARG 8 N 1.36 4.02 0.14 2.79 0.52 -1.26 -1.44 118.95 125.09 1w7z s ARG 8 Ca -0.05 0.92 -0.16 0.00 -0.52 0.00 0.00 55.73 55.92 1w7z s ARG 8 Cb -0.13 -2.21 0.03 0.00 0.52 0.00 0.00 34.95 33.17 1w7z s ARG 8 CO -0.03 -0.13 0.42 0.00 0.02 0.00 0.00 175.30 175.58 1w7z n LYS 10 N -0.25 2.48 -4.01 0.00 3.00 -1.26 -4.59 118.16 113.54 1w7z n LYS 10 Ca -0.15 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.31 58.06 1w7z n LYS 10 Cb 0.64 -1.20 -0.08 0.00 0.00 0.00 0.00 35.03 34.38 1w7z n LYS 10 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1w7z s GLN 11 N -2.23 1.00 0.29 1.64 -2.07 -1.26 -5.02 119.66 112.00 1w7z s GLN 11 Ca -0.04 -1.22 -0.02 0.00 -1.82 0.00 0.00 55.36 52.26 1w7z s GLN 11 Cb 0.03 0.32 0.41 0.00 -1.09 0.00 0.00 33.01 32.67 1w7z s GLN 11 CO 0.32 -0.33 1.91 -0.44 -1.32 0.00 0.00 175.29 175.43 1w7z h ASP 12 N 2.72 0.90 0.34 12.60 3.32 -1.93 -1.21 116.42 133.16 1w7z h ASP 12 Ca -0.33 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1w7z h ASP 12 Cb 1.21 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1w7z h ASP 12 CO 0.54 0.73 0.00 -1.54 -1.72 0.00 0.00 179.24 177.26 1w7z n SER 13 N -4.36 0.64 0.27 6.45 3.41 -1.26 -1.59 113.62 117.18 1w7z n SER 13 Ca 0.07 0.73 0.18 0.00 -0.26 0.00 0.00 58.87 59.58 1w7z n SER 13 Cb 0.10 -0.84 0.75 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.66 4.04 3.32 -1.63 -3.46 116.42 116.04 1w7z h ASP 14 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 1w7z h ASP 14 Cb 0.17 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.75 1w7z h ASP 14 CO 0.00 0.00 -0.08 0.00 -1.72 0.00 0.00 179.24 177.44 1w7z s LEU 16 N -4.61 2.19 0.25 0.00 1.43 -1.26 -4.89 118.68 111.79 1w7z s LEU 16 Ca 0.51 0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 54.12 1w7z s LEU 16 Cb -0.10 -3.15 -0.13 0.00 0.03 0.00 0.00 46.19 42.84 1w7z s LEU 16 CO 0.38 -2.42 1.48 0.00 0.23 0.00 0.00 176.35 176.03 1w7z n ALA 17 N -3.66 1.58 -0.15 4.21 0.00 -1.26 -1.98 120.51 119.25 1w7z n ALA 17 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1w7z n ALA 17 Cb 0.60 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.34 0.67 3.43 0.00 0.00 -1.26 -4.66 105.19 105.70 1w7z n GLY 18 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.80 1.62 -0.44 0.00 -7.23 0.18 -4.82 120.40 107.93 1w7z s VAL 20 Ca 0.22 -2.15 -0.23 0.00 -1.81 0.00 0.00 61.98 58.01 1w7z s VAL 20 Cb -0.07 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.61 1w7z s VAL 20 CO 0.10 -0.42 0.79 0.00 -0.31 0.00 0.00 175.10 175.26 1w7z s GLY 22 N 2.09 1.61 0.61 0.00 0.00 -0.52 -4.83 107.32 106.30 1w7z s GLY 22 Ca 0.30 -0.22 0.40 0.00 0.00 0.00 0.00 44.72 45.20 1w7z s GLY 22 CO 0.22 0.24 2.20 -0.56 0.00 0.00 0.00 173.10 175.20 1w7z h PRO 23 N -1.25 0.00 -0.03 2.90 0.13 -1.96 -1.63 132.00 130.15 1w7z h PRO 23 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.59 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.63 1w7z n ASN 24 N -3.08 0.38 -0.34 1.44 2.04 -1.26 -4.93 115.26 109.51 1w7z n ASN 24 Ca -0.01 -1.44 -0.04 0.00 -0.44 0.00 0.00 54.58 52.65 1w7z n ASN 24 Cb 0.18 -0.02 -0.01 0.00 -2.53 0.00 0.00 39.78 37.39 1w7z n ASN 24 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1w7z n GLY 25 N 0.89 0.58 3.35 4.83 0.00 -0.61 -5.01 105.19 109.22 1w7z n GLY 25 Ca 0.15 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.16 2.07 0.35 1.61 0.40 -1.26 -1.02 117.98 117.98 1w7z s PHE 26 Ca 0.00 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 55.67 1w7z s PHE 26 Cb 0.00 -1.09 -0.09 0.00 0.51 0.00 0.00 43.02 42.35 1w7z s PHE 26 CO 0.00 0.33 1.10 0.00 0.70 0.00 0.00 175.22 177.34 1w7z n GLY 28 N 0.74 0.71 3.75 0.00 0.00 -0.17 -4.79 105.19 105.43 1w7z n GLY 28 Ca 0.02 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1w7z n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w7z s SER 29 N -3.25 7.50 0.82 1.61 0.01 -1.26 -0.64 113.70 118.48 1w7z s SER 29 Ca 0.21 2.05 -0.12 0.00 1.31 0.00 0.00 55.95 59.39 1w7z s SER 29 Cb -0.03 -2.61 0.09 0.00 0.21 0.00 0.00 66.02 63.68 1w7z s SER 29 CO 0.06 0.04 1.17 -2.16 0.41 0.00 0.00 173.24 172.77 1w7z s PRO 30 N -1.32 1.61 0.00 12.44 0.04 -1.26 -4.83 135.00 141.67 1w7z s PRO 30 Ca 0.43 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1w7z s PRO 30 Cb -0.28 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1w7z s PRO 30 CO 0.34 -2.21 0.00 0.00 0.04 0.00 0.00 177.00 175.18