#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytr n SER 2 N 0.00 -0.88 -4.62 4.39 2.88 -1.26 -3.95 113.62 110.18 1ytr n SER 2 Ca 0.00 1.74 -0.43 0.00 -1.33 0.00 0.00 58.87 58.85 1ytr n SER 2 Cb 0.00 -0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 63.14 1ytr n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ytr s SER 3 N -5.44 6.06 -0.28 -3.46 1.04 -1.26 -4.96 113.70 105.42 1ytr s SER 3 Ca -0.13 1.60 -0.00 0.00 0.48 0.00 0.00 55.95 57.90 1ytr s SER 3 Cb 0.15 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.79 1ytr s SER 3 CO 0.65 -1.52 -0.04 0.00 0.98 0.00 0.00 173.24 173.30 1ytr s ALA 4 N 6.24 2.72 -0.33 5.32 0.00 -1.25 -4.97 121.76 129.49 1ytr s ALA 4 Ca 0.80 -1.70 0.17 0.00 0.00 0.00 0.00 51.96 51.23 1ytr s ALA 4 Cb -0.26 -1.78 0.46 0.00 0.00 0.00 0.00 23.12 21.53 1ytr s ALA 4 CO 0.33 -1.15 0.99 0.66 0.00 0.00 0.00 175.76 176.59 1ytr n TYR 5 N 4.58 1.47 -1.99 0.00 4.01 -1.26 -5.11 117.16 118.86 1ytr n TYR 5 Ca -0.14 -2.76 -0.37 0.00 -0.16 0.00 0.00 57.90 54.47 1ytr n TYR 5 Cb 0.44 -0.33 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1ytr n TYR 5 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1ytr s SER 6 N -3.25 5.51 -0.26 7.72 1.04 -1.26 -4.96 113.70 118.23 1ytr s SER 6 Ca 0.30 2.52 -0.12 0.00 0.48 0.00 0.00 55.95 59.13 1ytr s SER 6 Cb 0.44 -2.62 -0.12 0.00 0.10 0.00 0.00 66.02 63.83 1ytr s SER 6 CO 0.00 -1.39 -0.33 -0.11 0.98 0.00 0.00 173.24 172.39 1ytr n LEU 7 N -1.03 1.90 0.00 2.42 7.94 -1.26 -5.04 117.00 121.92 1ytr n LEU 7 Ca 0.10 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 1ytr n LEU 7 Cb 0.47 -0.77 0.00 0.00 0.53 0.00 0.00 43.42 43.65 1ytr n LEU 7 CO 0.49 0.56 0.00 1.67 -1.11 0.00 0.00 177.39 179.00 1ytr n GLN 8 N -4.12 0.00 0.00 1.96 -0.06 -1.26 -5.06 117.38 108.84 1ytr n GLN 8 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.49 1ytr n GLN 8 Cb 0.87 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.05 1ytr n GLN 8 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ytr n MET 9 N 0.00 0.00 -1.99 3.69 0.00 -1.26 -4.87 117.12 112.70 1ytr n MET 9 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.43 1ytr n MET 9 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.25 1ytr n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ytr n GLY 10 N 0.00 6.22 0.93 3.17 0.00 -1.26 -4.25 105.19 110.00 1ytr n GLY 10 Ca 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.40 1ytr n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytr n ALA 11 N -0.70 0.00 -0.01 4.61 0.00 -1.26 -4.97 120.51 118.19 1ytr n ALA 11 Ca 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.74 1ytr n ALA 11 Cb 0.84 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.17 1ytr n ALA 11 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ytr h THR 12 N 0.00 1.49 -0.95 0.00 1.35 -1.92 -3.20 112.91 109.68 1ytr h THR 12 Ca 0.00 -2.01 0.21 0.00 -0.55 0.00 0.00 66.41 64.06 1ytr h THR 12 Cb 0.00 2.68 -0.08 0.00 -1.73 0.00 0.00 68.15 69.02 1ytr h THR 12 CO 0.00 0.57 0.62 0.00 -0.25 0.00 0.00 175.52 176.45 1ytr h ALA 13 N 0.29 2.12 -0.82 6.62 0.00 -1.90 0.15 119.26 125.72 1ytr h ALA 13 Ca -0.05 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1ytr h ALA 13 Cb 1.16 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 1ytr h ALA 13 CO 0.08 -0.44 0.08 0.82 0.00 0.00 0.00 179.25 179.79 1ytr h ILE 14 N 0.47 0.30 -0.92 0.00 5.03 -1.81 1.07 117.51 121.66 1ytr h ILE 14 Ca 0.51 -0.04 0.02 0.00 -0.12 0.00 0.00 64.86 65.23 1ytr h ILE 14 Cb 1.18 0.16 -0.05 0.00 -3.03 0.00 0.00 36.82 35.08 1ytr h ILE 14 CO -0.23 0.02 0.60 0.07 -0.68 0.00 0.00 178.15 177.94 1ytr h LYS 15 N 0.13 1.17 -0.31 2.37 5.09 -0.84 0.15 116.57 124.33 1ytr h LYS 15 Ca 0.48 -0.07 0.09 0.00 0.09 0.00 0.00 60.65 61.24 1ytr h LYS 15 Cb 0.89 -0.26 -0.01 0.00 0.10 0.00 0.00 32.23 32.95 1ytr h LYS 15 CO -0.69 0.78 0.31 1.96 -2.09 0.00 0.00 179.45 179.71 1ytr h GLN 16 N 1.21 0.00 -0.81 0.07 4.20 0.12 -0.05 115.11 119.85 1ytr h GLN 16 Ca 0.35 0.00 0.15 0.00 0.06 0.00 0.00 58.65 59.21 1ytr h GLN 16 Cb -0.09 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.59 1ytr h GLN 16 CO -0.09 0.00 0.37 0.28 -0.67 0.00 0.00 178.83 178.72 1ytr h VAL 17 N 0.00 0.67 -0.21 -0.54 2.07 -0.22 0.60 116.25 118.62 1ytr h VAL 17 Ca 0.15 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1ytr h VAL 17 Cb 0.77 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ytr h VAL 17 CO -0.00 0.10 -0.16 0.50 0.02 0.00 0.00 177.57 178.02 1ytr h LYS 18 N 0.52 0.36 0.00 1.57 3.11 -1.12 -0.39 116.57 120.62 1ytr h LYS 18 Ca 0.45 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 58.19 1ytr h LYS 18 Cb 0.69 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 1ytr h LYS 18 CO -0.40 0.52 0.00 -0.22 -2.81 0.00 0.00 179.45 176.55 1ytr h LYS 19 N 0.33 0.00 0.00 1.90 3.11 0.16 0.48 116.57 122.56 1ytr h LYS 19 Ca 0.06 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1ytr h LYS 19 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1ytr h LYS 19 CO 0.03 0.00 -1.39 1.47 -2.81 0.00 0.00 179.45 176.75 1ytr n LEU 20 N -2.68 0.49 0.20 5.20 -0.00 -0.24 -4.05 117.00 115.92 1ytr n LEU 20 Ca -0.00 -0.12 0.09 0.00 -0.00 0.00 0.00 56.01 55.97 1ytr n LEU 20 Cb 0.17 -0.03 0.14 0.00 -0.00 0.00 0.00 43.42 43.69 1ytr n LEU 20 CO 0.20 0.07 0.71 -0.26 -0.00 0.00 0.00 177.39 178.11 1ytr h PHE 21 N 0.00 0.00 0.00 1.47 -1.00 -0.07 -3.14 116.94 114.20 1ytr h PHE 21 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ytr h PHE 21 Cb 0.78 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.34 1ytr h PHE 21 CO 0.00 0.15 0.12 1.57 -1.61 0.00 0.00 178.31 178.55 1ytr h LYS 22 N 0.00 0.00 0.00 1.51 5.09 -1.60 0.53 116.57 122.09 1ytr h LYS 22 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 1ytr h LYS 22 Cb 1.11 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.43 1ytr h LYS 22 CO 0.02 0.00 -1.74 0.36 -2.09 0.00 0.00 179.45 176.00 1ytr n LYS 23 N -2.46 0.56 -2.42 0.07 2.85 -1.19 -4.96 118.16 110.62 1ytr n LYS 23 Ca -0.02 -0.13 -0.41 0.00 -1.05 0.00 0.00 58.31 56.70 1ytr n LYS 23 Cb 0.16 -1.37 -0.04 0.00 -0.65 0.00 0.00 35.03 33.13 1ytr n LYS 23 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1ytr s TRP 24 N -3.04 3.49 -0.10 5.58 0.52 0.18 -5.03 118.94 120.56 1ytr s TRP 24 Ca -0.06 1.59 -0.02 0.00 0.02 0.00 0.00 56.10 57.63 1ytr s TRP 24 Cb 0.10 -3.36 -0.03 0.00 -1.15 0.00 0.00 33.47 29.03 1ytr s TRP 24 CO 0.65 -0.85 -0.02 0.20 0.02 0.00 0.00 176.95 176.95 1ytr s GLY 25 N -0.49 1.79 0.00 0.98 0.00 -1.26 -4.94 107.32 103.40 1ytr s GLY 25 Ca 0.48 -0.82 0.24 0.00 0.00 0.00 0.00 44.72 44.61 1ytr s GLY 25 CO 0.40 -0.46 1.30 0.79 0.00 0.00 0.00 173.10 175.13