#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 1.67 -0.01 4.39 7.64 -1.26 -4.89 113.62 121.16 1ytr n SER 2 Ca 0.00 1.12 -0.00 0.00 1.01 0.00 0.00 58.87 61.00 1ytr n SER 2 Cb 0.00 -1.08 -0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1ytr n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ytr h SER 3 N 5.55 0.00 0.00 6.43 0.87 -2.10 -3.49 113.55 120.81 1ytr h SER 3 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1ytr h SER 3 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1ytr h SER 3 CO 0.87 0.13 0.00 0.00 -0.53 0.00 0.00 176.83 177.31 1ytr n ALA 4 N -2.21 0.00 -3.39 6.23 0.00 -1.26 -5.09 120.51 114.79 1ytr n ALA 4 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1ytr n ALA 4 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1ytr n ALA 4 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ytr n TYR 5 N -3.21 -2.74 0.00 0.00 4.01 -1.26 -4.85 117.16 109.12 1ytr n TYR 5 Ca 0.00 1.12 0.00 0.00 -0.16 0.00 0.00 57.90 58.86 1ytr n TYR 5 Cb 0.00 -2.79 0.00 0.00 -0.31 0.00 0.00 39.34 36.24 1ytr n TYR 5 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1ytr n SER 6 N -1.02 0.00 -4.54 7.72 7.64 -1.26 -5.08 113.62 117.08 1ytr n SER 6 Ca -0.09 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.37 1ytr n SER 6 Cb 0.62 0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.83 1ytr n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ytr n LEU 7 N -1.35 2.43 -4.21 -3.43 -0.00 -1.26 -4.91 117.00 104.27 1ytr n LEU 7 Ca 0.00 -0.07 -0.33 0.00 -0.00 0.00 0.00 56.01 55.61 1ytr n LEU 7 Cb 0.00 -1.47 -0.16 0.00 -0.00 0.00 0.00 43.42 41.80 1ytr n LEU 7 CO 0.00 -1.08 -0.50 -1.10 -0.00 0.00 0.00 177.39 174.71 1ytr s GLN 8 N 7.36 3.13 0.00 1.47 -0.21 -1.26 -4.90 119.66 125.25 1ytr s GLN 8 Ca 1.04 -0.78 0.00 0.00 0.02 0.00 0.00 55.36 55.64 1ytr s GLN 8 Cb -0.43 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 30.97 1ytr s GLN 8 CO 0.35 -0.08 0.00 -1.33 -2.12 0.00 0.00 175.29 172.11 1ytr n MET 9 N 4.30 0.00 0.00 2.91 2.81 -1.26 -5.06 117.12 120.82 1ytr n MET 9 Ca -0.20 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1ytr n MET 9 Cb 0.51 -0.11 0.00 0.00 -0.71 0.00 0.00 33.22 32.91 1ytr n MET 9 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ytr n GLY 10 N -0.05 -1.57 0.00 3.03 0.00 -1.26 -5.04 105.19 100.30 1ytr n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.00 0.00 -0.35 4.61 0.00 -1.26 -4.98 120.51 115.53 1ytr n ALA 11 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ytr n ALA 11 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1ytr n ALA 11 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ytr n THR 12 N 0.00 -0.48 -0.36 0.00 -2.24 -1.26 0.23 114.28 110.17 1ytr n THR 12 Ca 0.00 2.16 0.34 0.00 -2.27 0.00 0.00 64.05 64.28 1ytr n THR 12 Cb 0.00 -2.86 0.59 0.00 -2.10 0.00 0.00 70.33 65.97 1ytr n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ytr n ALA 13 N -3.52 1.11 -0.34 6.98 0.00 -1.26 0.40 120.51 123.88 1ytr n ALA 13 Ca 0.10 0.91 -0.11 0.00 0.00 0.00 0.00 53.44 54.33 1ytr n ALA 13 Cb 0.37 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.75 1ytr n ALA 13 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ytr h ILE 14 N 0.00 0.00 -0.98 0.00 2.04 0.25 1.32 117.51 120.14 1ytr h ILE 14 Ca 0.82 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.84 1ytr h ILE 14 Cb 2.37 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 38.36 1ytr h ILE 14 CO -0.61 0.00 0.62 0.11 0.00 0.00 0.00 178.15 178.27 1ytr h LYS 15 N -0.08 0.79 -0.99 2.37 6.56 -0.18 0.23 116.57 125.28 1ytr h LYS 15 Ca 0.13 -0.05 0.08 0.00 -1.06 0.00 0.00 60.65 59.76 1ytr h LYS 15 Cb 0.43 -0.18 -0.07 0.00 -0.57 0.00 0.00 32.23 31.84 1ytr h LYS 15 CO -0.82 0.52 0.63 -0.56 -2.06 0.00 0.00 179.45 177.16 1ytr h GLN 16 N 0.82 1.07 -0.55 3.15 3.07 0.17 0.13 115.11 122.96 1ytr h GLN 16 Ca 0.52 -0.06 0.09 0.00 0.09 0.00 0.00 58.65 59.29 1ytr h GLN 16 Cb 0.75 -0.24 -0.03 0.00 0.08 0.00 0.00 27.48 28.03 1ytr h GLN 16 CO -0.30 0.71 0.37 -0.24 0.09 0.00 0.00 178.83 179.46 1ytr h VAL 17 N 1.10 0.92 -0.33 1.86 3.04 0.21 0.24 116.25 123.29 1ytr h VAL 17 Ca 0.45 -0.13 -0.07 0.00 -1.01 0.00 0.00 66.70 65.94 1ytr h VAL 17 Cb 0.27 0.49 -0.02 0.00 -2.01 0.00 0.00 31.29 30.03 1ytr h VAL 17 CO -0.20 0.07 -0.07 0.50 -1.01 0.00 0.00 177.57 176.85 1ytr h LYS 18 N 0.39 0.54 0.00 4.17 3.11 -0.60 -0.41 116.57 123.77 1ytr h LYS 18 Ca 0.25 -0.14 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1ytr h LYS 18 Cb 0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1ytr h LYS 18 CO -0.06 0.63 0.00 -0.22 -2.81 0.00 0.00 179.45 176.98 1ytr h LYS 19 N 0.51 0.00 0.00 1.90 3.11 -0.30 -0.32 116.57 121.47 1ytr h LYS 19 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1ytr h LYS 19 Cb 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1ytr h LYS 19 CO 0.02 0.00 -0.83 1.37 -2.81 0.00 0.00 179.45 177.20 1ytr h LEU 20 N 0.00 0.00 -0.95 5.20 8.10 -0.77 -3.29 115.31 123.61 1ytr h LEU 20 Ca 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 57.88 57.84 1ytr h LEU 20 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1ytr h LEU 20 CO 0.00 0.07 0.00 0.15 -4.11 0.00 0.00 178.44 174.55 1ytr h PHE 21 N 0.00 0.00 -0.97 0.17 3.57 -0.46 -3.10 116.94 116.15 1ytr h PHE 21 Ca 0.00 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.80 1ytr h PHE 21 Cb 0.85 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 39.44 1ytr h PHE 21 CO 0.00 0.00 0.47 1.57 -2.23 0.00 0.00 178.31 178.12 1ytr h LYS 22 N 0.00 0.28 0.03 1.11 -0.00 -1.63 0.58 116.57 116.95 1ytr h LYS 22 Ca 0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 60.65 60.55 1ytr h LYS 22 Cb 0.43 -0.06 -0.00 0.00 -0.00 0.00 0.00 32.23 32.60 1ytr h LYS 22 CO 0.00 0.19 -0.41 1.57 -0.00 0.00 0.00 179.45 180.79 1ytr h LYS 23 N 0.29 0.07 -6.86 0.07 2.10 -1.84 -3.46 116.57 106.95 1ytr h LYS 23 Ca 0.68 -0.13 -0.54 0.00 -2.00 0.00 0.00 60.65 58.66 1ytr h LYS 23 Cb 1.50 0.05 0.20 0.00 -0.90 0.00 0.00 32.23 33.08 1ytr h LYS 23 CO -0.62 1.06 -0.28 0.91 -2.00 0.00 0.00 179.45 178.51 1ytr n TRP 24 N -4.45 -0.54 0.00 0.07 8.01 0.19 -5.00 117.44 115.72 1ytr n TRP 24 Ca -0.15 0.31 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1ytr n TRP 24 Cb 0.60 -1.91 0.00 0.00 -2.01 0.00 0.00 31.31 27.99 1ytr n TRP 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ytr n GLY 25 N 1.27 -1.09 0.00 6.99 0.00 -1.26 -4.89 105.19 106.21 1ytr n GLY 25 Ca 0.09 0.93 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1ytr n GLY 25 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11