#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w7z s PRO 3 N 1.62 2.89 -1.50 0.00 0.04 -1.26 -4.86 135.00 131.93 1w7z s PRO 3 Ca 0.05 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 1w7z s PRO 3 Cb -0.16 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 1w7z s PRO 3 CO 0.05 -1.17 2.70 2.89 0.04 0.00 0.00 177.00 181.51 1w7z n ARG 4 N -2.38 4.02 -4.94 4.56 0.00 -1.26 -4.86 116.66 111.80 1w7z n ARG 4 Ca 0.10 -2.72 -0.32 0.00 -0.00 0.00 0.00 57.85 54.91 1w7z n ARG 4 Cb 0.52 -2.75 -0.14 0.00 -0.00 0.00 0.00 32.46 30.09 1w7z n ARG 4 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1w7z s ILE 5 N 0.90 2.86 -0.47 8.89 2.07 -1.26 -5.09 121.20 129.10 1w7z s ILE 5 Ca 0.63 -0.84 -0.28 0.00 -1.41 0.00 0.00 60.65 58.74 1w7z s ILE 5 Cb 0.18 -2.11 0.01 0.00 0.13 0.00 0.00 42.46 40.67 1w7z s ILE 5 CO -0.07 0.56 1.37 -0.76 -1.91 0.00 0.00 174.94 174.13 1w7z s LEU 6 N -0.80 3.53 -0.20 8.50 1.02 -1.26 -4.88 118.68 124.59 1w7z s LEU 6 Ca 0.12 0.59 -0.00 0.00 0.02 0.00 0.00 54.13 54.85 1w7z s LEU 6 Cb -0.10 -3.38 0.05 0.00 0.02 0.00 0.00 46.19 42.78 1w7z s LEU 6 CO 0.01 -1.51 -0.04 -0.63 0.02 0.00 0.00 176.35 174.21 1w7z s ILE 7 N 5.52 1.19 0.51 -0.59 1.01 -1.26 -5.05 121.20 122.53 1w7z s ILE 7 Ca 0.56 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 1w7z s ILE 7 Cb -0.12 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 1w7z s ILE 7 CO 0.30 -0.05 1.20 -0.13 0.00 0.00 0.00 174.94 176.27 1w7z s ARG 8 N 1.57 3.45 0.02 2.79 0.52 -1.26 -0.76 118.95 125.28 1w7z s ARG 8 Ca -0.03 1.84 -0.16 0.00 -0.52 0.00 0.00 55.73 56.86 1w7z s ARG 8 Cb -0.17 -2.24 0.03 0.00 0.52 0.00 0.00 34.95 33.09 1w7z s ARG 8 CO -0.07 -0.82 0.36 0.00 0.02 0.00 0.00 175.30 174.78 1w7z n LYS 10 N 0.82 0.98 -4.38 0.00 4.81 -1.26 -4.48 118.16 114.64 1w7z n LYS 10 Ca -0.20 0.05 -0.19 0.00 -0.87 0.00 0.00 58.31 57.10 1w7z n LYS 10 Cb 0.58 -1.25 -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 1.17 0.00 0.00 177.40 179.71 1w7z s GLN 11 N -2.24 1.53 0.37 1.64 -2.07 -1.26 -5.02 119.66 112.60 1w7z s GLN 11 Ca -0.13 -1.83 0.04 0.00 -1.82 0.00 0.00 55.36 51.61 1w7z s GLN 11 Cb 0.04 -0.59 0.70 0.00 -1.09 0.00 0.00 33.01 32.07 1w7z s GLN 11 CO 0.32 -0.23 2.02 -0.44 -1.32 0.00 0.00 175.29 175.64 1w7z h ASP 12 N 2.26 0.65 0.38 12.60 3.32 -1.94 -2.10 116.42 131.58 1w7z h ASP 12 Ca -0.39 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1w7z h ASP 12 Cb 1.24 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1w7z h ASP 12 CO 0.65 0.47 0.00 -1.54 -1.72 0.00 0.00 179.24 177.11 1w7z n SER 13 N -4.45 0.10 0.05 6.45 3.41 -1.26 0.05 113.62 117.98 1w7z n SER 13 Ca 0.05 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1w7z n SER 13 Cb 0.05 -0.55 0.45 0.00 -0.26 0.00 0.00 64.21 63.90 1w7z n SER 13 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1w7z n ASP 14 N -1.62 0.32 -4.73 4.04 8.00 -0.79 -4.86 116.55 116.90 1w7z n ASP 14 Ca 0.02 0.56 -0.23 0.00 0.71 0.00 0.00 54.79 55.85 1w7z n ASP 14 Cb 0.13 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 1w7z n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w7z s LEU 16 N -3.57 3.25 0.39 0.00 1.43 -1.26 -4.91 118.68 114.01 1w7z s LEU 16 Ca 0.31 1.95 -0.26 0.00 -1.03 0.00 0.00 54.13 55.11 1w7z s LEU 16 Cb -0.08 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.49 1w7z s LEU 16 CO 0.22 -1.83 1.12 0.00 0.23 0.00 0.00 176.35 176.09 1w7z n ALA 17 N -2.86 0.61 -0.38 4.21 0.00 -1.26 -1.16 120.51 119.66 1w7z n ALA 17 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1w7z n ALA 17 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.02 1.67 3.76 0.00 0.00 -1.26 -4.50 105.19 105.88 1w7z n GLY 18 Ca 0.08 0.00 -0.26 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 -1.77 2.26 -0.31 0.00 -7.23 0.61 -4.82 120.40 109.15 1w7z s VAL 20 Ca 0.30 -2.35 -0.28 0.00 -1.81 0.00 0.00 61.98 57.84 1w7z s VAL 20 Cb -0.10 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.62 1w7z s VAL 20 CO 0.22 -0.45 1.03 0.00 -0.31 0.00 0.00 175.10 175.59 1w7z s GLY 22 N 1.60 1.57 0.54 0.00 0.00 0.92 -4.91 107.32 107.04 1w7z s GLY 22 Ca 0.43 -0.51 0.35 0.00 0.00 0.00 0.00 44.72 44.99 1w7z s GLY 22 CO 0.14 0.13 2.05 -0.56 0.00 0.00 0.00 173.10 174.86 1w7z h PRO 23 N -1.90 0.00 -0.67 2.90 0.13 -1.96 -2.42 132.00 128.09 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 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1w7z h PRO 23 CO 0.56 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.42 1w7z n ASN 24 N -2.95 4.08 -0.29 1.44 4.13 -1.26 -4.94 115.26 115.47 1w7z n ASN 24 Ca -0.00 -2.21 -0.03 0.00 1.68 0.00 0.00 54.58 54.02 1w7z n ASN 24 Cb 0.22 -0.51 -0.00 0.00 -1.54 0.00 0.00 39.78 37.95 1w7z n ASN 24 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w7z n GLY 25 N 1.34 0.30 3.25 7.41 0.00 -0.91 -5.02 105.19 111.57 1w7z n GLY 25 Ca 0.24 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.13 1.69 0.46 1.61 0.40 -1.26 -0.90 117.98 117.84 1w7z s PHE 26 Ca 0.00 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.71 1w7z s PHE 26 Cb 0.00 -0.96 -0.08 0.00 0.51 0.00 0.00 43.02 42.49 1w7z s PHE 26 CO 0.00 0.14 1.07 0.00 0.70 0.00 0.00 175.22 177.13 1w7z s GLY 28 N -1.72 0.03 0.41 0.00 0.00 -0.35 -4.71 107.32 100.98 1w7z s GLY 28 Ca 0.64 -0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.92 1w7z s GLY 28 CO 0.25 1.80 1.00 -0.56 0.00 0.00 0.00 173.10 175.59 1w7z s SER 29 N -3.29 6.85 0.00 1.64 0.01 -1.26 -0.28 113.70 117.37 1w7z s SER 29 Ca 0.19 1.87 0.31 0.00 1.31 0.00 0.00 55.95 59.63 1w7z s SER 29 Cb -0.02 -2.57 1.70 0.00 0.21 0.00 0.00 66.02 65.34 1w7z s SER 29 CO 0.04 -0.42 2.11 -0.81 0.41 0.00 0.00 173.24 174.57