#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zij h MET 2 N 0.00 -1.19 -0.13 5.56 4.05 -2.06 -3.14 114.93 118.03 1zij h MET 2 Ca 0.00 0.08 0.05 0.00 -0.28 0.00 0.00 59.70 59.55 1zij h MET 2 Cb 0.00 0.27 -0.06 0.00 -0.80 0.00 0.00 31.60 31.01 1zij h MET 2 CO 0.00 -0.80 -0.24 -0.22 0.23 0.00 0.00 176.91 175.88 1zij h LYS 3 N -1.24 -0.30 -0.74 0.39 1.63 -2.04 -1.57 116.57 112.71 1zij h LYS 3 Ca -0.12 0.02 0.17 0.00 -0.85 0.00 0.00 60.65 59.87 1zij h LYS 3 Cb 0.97 0.07 -0.12 0.00 -0.60 0.00 0.00 32.23 32.54 1zij h LYS 3 CO 0.17 -0.20 0.04 -0.56 -3.45 0.00 0.00 179.45 175.46 1zij h GLN 4 N -0.31 0.13 -0.27 1.90 -0.00 -1.98 2.29 115.11 116.87 1zij h GLN 4 Ca 0.10 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.71 1zij h GLN 4 Cb 0.46 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.90 1zij h GLN 4 CO -0.31 0.09 0.03 1.25 -0.00 0.00 0.00 178.83 179.90 1zij h LEU 5 N 0.13 0.44 -0.78 0.06 5.85 -1.39 0.19 115.31 119.81 1zij h LEU 5 Ca 0.41 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1zij h LEU 5 Cb 0.72 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1zij h LEU 5 CO -0.62 0.60 -0.52 -0.33 -0.34 0.00 0.00 178.44 177.23 1zij h GLU 6 N 0.27 0.23 0.31 1.25 5.08 -0.11 -1.29 114.58 120.32 1zij h GLU 6 Ca 0.08 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zij h GLU 6 Cb 0.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1zij h GLU 6 CO 0.01 0.70 -0.30 -0.44 -1.00 0.00 0.00 179.01 177.98 1zij h ASP 7 N 0.18 -0.80 -0.65 1.42 3.32 0.42 -2.54 116.42 117.78 1zij h ASP 7 Ca 0.00 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.23 1zij h ASP 7 Cb 0.98 0.27 -0.12 0.00 0.22 0.00 0.00 39.33 40.68 1zij h ASP 7 CO 0.08 -0.43 -0.36 0.50 -1.72 0.00 0.00 179.24 177.31 1zij h LYS 8 N -0.63 -0.14 -0.25 3.56 1.63 -0.46 -2.77 116.57 117.50 1zij h LYS 8 Ca -0.01 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1zij h LYS 8 Cb 0.57 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1zij h LYS 8 CO -0.05 -0.10 -0.05 0.28 -3.45 0.00 0.00 179.45 176.08 1zij h VAL 9 N -0.15 1.18 -0.02 2.00 2.07 -1.06 -1.56 116.25 118.72 1zij h VAL 9 Ca 0.24 -0.74 -0.16 0.00 0.82 0.00 0.00 66.70 66.85 1zij h VAL 9 Cb 0.56 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1zij h VAL 9 CO -0.73 0.24 -0.74 -0.33 0.02 0.00 0.00 177.57 176.04 1zij h GLU 10 N 0.37 0.14 0.04 1.57 4.39 -1.17 -0.16 114.58 119.75 1zij h GLU 10 Ca 0.08 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1zij h GLU 10 Cb 0.33 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1zij h GLU 10 CO 0.01 0.81 -0.02 1.49 -1.16 0.00 0.00 179.01 180.15 1zij h GLU 11 N 0.09 -0.05 -0.55 2.33 4.81 -1.38 0.17 114.58 119.99 1zij h GLU 11 Ca -0.02 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1zij h GLU 11 Cb 1.30 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 1zij h GLU 11 CO 0.11 0.21 0.34 -0.07 -0.73 0.00 0.00 179.01 178.86 1zij h LEU 12 N -0.31 0.55 -0.87 1.64 3.38 -1.28 -1.08 115.31 117.33 1zij h LEU 12 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1zij h LEU 12 Cb 0.29 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1zij h LEU 12 CO 0.01 0.38 0.52 -0.07 0.09 0.00 0.00 178.44 179.37 1zij h LEU 13 N 0.66 0.77 -0.09 1.67 3.38 -0.74 -2.19 115.31 118.77 1zij h LEU 13 Ca 0.22 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1zij h LEU 13 Cb 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1zij h LEU 13 CO -0.10 0.45 0.02 0.77 0.09 0.00 0.00 178.44 179.67 1zij h SER 14 N 0.88 0.14 0.00 -0.43 4.64 0.51 -2.91 113.55 116.38 1zij h SER 14 Ca 0.41 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1zij h SER 14 Cb 0.33 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1zij h SER 14 CO -0.23 0.34 0.00 0.29 -0.87 0.00 0.00 176.83 176.36 1zij n LYS 15 N -4.88 0.00 0.00 4.77 5.02 -0.55 -2.38 118.16 120.15 1zij n LYS 15 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1zij n LYS 15 Cb 0.16 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1zij n LYS 15 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zij n TYR 17 N 0.68 0.00 -0.30 2.13 4.01 -1.10 -0.64 117.16 121.94 1zij n TYR 17 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 1zij n TYR 17 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 1zij n TYR 17 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zij h HIS 18 N 0.00 1.22 -0.31 -0.72 2.76 -1.76 -3.04 115.15 113.30 1zij h HIS 18 Ca 0.00 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1zij h HIS 18 Cb 0.00 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.57 1zij h HIS 18 CO 0.00 0.91 0.18 -0.07 -1.30 0.00 0.00 177.93 177.65 1zij h LEU 19 N 1.18 0.29 -1.23 0.26 3.38 -1.16 -1.83 115.31 116.20 1zij h LEU 19 Ca 0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1zij h LEU 19 Cb 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1zij h LEU 19 CO -0.03 0.21 0.52 -0.33 0.09 0.00 0.00 178.44 178.91 1zij h GLU 20 N 0.37 1.00 -0.41 1.13 5.08 -1.80 -1.44 114.58 118.51 1zij h GLU 20 Ca 0.12 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1zij h GLU 20 Cb 0.01 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1zij h GLU 20 CO -0.06 0.66 -0.27 -0.91 -1.00 0.00 0.00 179.01 177.43 1zij h ASN 21 N 1.03 0.91 -0.42 1.42 2.35 -1.39 -0.75 115.58 118.73 1zij h ASN 21 Ca 0.30 -0.36 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1zij h ASN 21 Cb -0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 1zij h ASN 21 CO -0.08 1.12 0.01 -0.33 -1.65 0.00 0.00 177.43 176.50 1zij h GLU 22 N 0.75 0.74 -0.50 0.81 4.39 -0.58 -2.21 114.58 117.97 1zij h GLU 22 Ca 0.09 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 1zij h GLU 22 Cb 0.83 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1zij h GLU 22 CO 0.07 0.81 -0.13 0.28 -1.16 0.00 0.00 179.01 178.88 1zij h VAL 23 N 0.57 1.27 -0.26 3.13 2.07 -1.28 0.88 116.25 122.63 1zij h VAL 23 Ca 0.12 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1zij h VAL 23 Cb 0.47 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1zij h VAL 23 CO 0.02 0.44 -0.02 0.00 0.02 0.00 0.00 177.57 178.03 1zij h ALA 24 N 0.89 0.21 -0.46 1.67 0.00 -1.06 0.80 119.26 121.32 1zij h ALA 24 Ca 0.13 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1zij h ALA 24 Cb 0.69 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1zij h ALA 24 CO 0.05 -0.43 0.10 -0.09 0.00 0.00 0.00 179.25 178.87 1zij h ARG 25 N 0.05 0.74 0.00 0.00 2.43 -1.19 -2.10 114.38 114.31 1zij h ARG 25 Ca 0.12 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1zij h ARG 25 Cb 0.17 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1zij h ARG 25 CO -0.23 0.74 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.79 1zij h LEU 26 N 0.61 0.00 -0.99 3.80 3.38 -0.45 -1.47 115.31 120.20 1zij h LEU 26 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zij h LEU 26 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zij h LEU 26 CO 0.00 0.12 0.00 0.11 0.09 0.00 0.00 178.44 178.76 1zij h LYS 27 N 0.00 0.00 0.03 1.13 1.57 -0.13 -3.22 116.57 115.95 1zij h LYS 27 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1zij h LYS 27 Cb 0.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1zij h LYS 27 CO 0.02 0.00 -2.16 1.63 -0.57 0.00 0.00 179.45 178.37 1zij n LYS 28 N -2.57 0.64 0.00 3.15 5.02 -0.59 -2.93 118.16 120.88 1zij n LYS 28 Ca 0.02 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1zij n LYS 28 Cb 0.26 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1zij n LYS 28 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zij n LEU 29 N -3.84 0.78 0.00 -0.35 4.77 -1.00 -4.01 117.00 113.35 1zij n LEU 29 Ca -0.43 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1zij n LEU 29 Cb 0.91 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1zij n LEU 29 CO 0.21 0.14 0.00 0.52 -1.33 0.00 0.00 177.39 176.94 1zij n VAL 30 N 0.59 0.00 -3.64 4.08 0.31 -1.25 -5.05 118.33 113.36 1zij n VAL 30 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1zij n VAL 30 Cb 0.14 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.92 1zij n VAL 30 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1zij s GLY 31 N 0.00 0.73 -0.88 2.92 0.00 -1.25 -5.08 107.32 103.76 1zij s GLY 31 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.22 1zij s GLY 31 CO 0.00 1.79 2.45 1.18 0.00 0.00 0.00 173.10 178.52 1zij n GLU 32 N 5.07 0.00 0.00 2.90 1.02 -1.15 -4.85 120.64 123.63 1zij n GLU 32 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1zij n GLU 32 Cb 0.43 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1zij n GLU 32 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20