#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 0.39 -0.35 -0.14 4.05 -2.04 0.64 114.93 117.48 1zij h MET 2 Ca 0.00 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 1zij h MET 2 Cb 0.00 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 1zij h MET 2 CO 0.00 0.26 -0.09 -0.22 0.23 0.00 0.00 176.91 177.09 1zij h LYS 3 N 0.40 0.60 -0.06 0.39 1.63 -2.04 -1.59 116.57 115.90 1zij h LYS 3 Ca 0.54 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 60.17 1zij h LYS 3 Cb 1.01 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1zij h LYS 3 CO -0.52 0.68 0.01 1.96 -3.45 0.00 0.00 179.45 178.13 1zij h GLN 4 N 0.55 0.11 0.94 1.90 4.20 -1.35 0.10 115.11 121.57 1zij h GLN 4 Ca 0.10 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1zij h GLN 4 Cb 0.48 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1zij h GLN 4 CO 0.03 0.34 -0.45 1.25 -0.67 0.00 0.00 178.83 179.33 1zij h LEU 5 N -0.15 -1.07 -1.77 1.46 5.85 -1.17 0.03 115.31 118.48 1zij h LEU 5 Ca 0.02 0.04 0.23 0.00 0.84 0.00 0.00 57.88 59.01 1zij h LEU 5 Cb 0.29 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1zij h LEU 5 CO 0.00 -0.73 0.62 -0.33 -0.34 0.00 0.00 178.44 177.66 1zij h GLU 6 N -1.34 0.18 0.00 1.25 5.08 -1.36 0.66 114.58 119.05 1zij h GLU 6 Ca -0.13 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 1zij h GLU 6 Cb 0.97 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1zij h GLU 6 CO 0.21 0.12 -0.68 -0.44 -1.00 0.00 0.00 179.01 177.22 1zij h ASP 7 N 0.18 0.00 0.64 1.42 5.19 -0.38 -3.04 116.42 120.43 1zij h ASP 7 Ca 0.45 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.71 1zij h ASP 7 Cb 1.46 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.95 1zij h ASP 7 CO -0.09 0.67 -0.68 0.11 -3.12 0.00 0.00 179.24 176.13 1zij h LYS 8 N 0.00 0.04 0.00 3.56 1.57 0.22 -1.92 116.57 120.03 1zij h LYS 8 Ca -0.01 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1zij h LYS 8 Cb 1.52 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.82 1zij h LYS 8 CO 0.09 0.71 -0.51 0.28 -0.57 0.00 0.00 179.45 179.45 1zij h VAL 9 N 0.03 1.11 0.21 0.50 2.07 -0.74 -2.40 116.25 117.03 1zij h VAL 9 Ca -0.01 -1.90 -0.31 0.00 0.82 0.00 0.00 66.70 65.29 1zij h VAL 9 Cb 1.21 2.10 0.03 0.00 -1.52 0.00 0.00 31.29 33.11 1zij h VAL 9 CO 0.09 0.50 -1.40 -0.08 0.02 0.00 0.00 177.57 176.70 1zij h GLU 10 N 0.00 0.44 -0.39 1.57 4.81 -1.38 -1.45 114.58 118.18 1zij h GLU 10 Ca -0.01 -0.75 0.07 0.00 -0.13 0.00 0.00 59.36 58.54 1zij h GLU 10 Cb 1.06 0.28 -0.06 0.00 0.63 0.00 0.00 28.75 30.66 1zij h GLU 10 CO 0.07 1.36 0.01 1.49 -0.73 0.00 0.00 179.01 181.21 1zij h GLU 11 N 0.12 0.12 -0.41 1.92 4.81 -1.21 -0.36 114.58 119.57 1zij h GLU 11 Ca -0.21 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1zij h GLU 11 Cb 2.10 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 31.42 1zij h GLU 11 CO 0.25 0.08 0.23 -0.07 -0.73 0.00 0.00 179.01 178.77 1zij h LEU 12 N 0.12 0.37 -0.88 1.64 3.38 -1.43 -2.10 115.31 116.41 1zij h LEU 12 Ca 0.19 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1zij h LEU 12 Cb 0.26 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1zij h LEU 12 CO -0.30 0.27 0.40 -0.07 0.09 0.00 0.00 178.44 178.83 1zij h LEU 13 N 0.47 1.10 0.43 1.67 3.38 -0.83 -3.08 115.31 118.45 1zij h LEU 13 Ca 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1zij h LEU 13 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1zij h LEU 13 CO -0.08 0.92 -0.33 -1.28 0.09 0.00 0.00 178.44 177.76 1zij h SER 14 N 1.20 -0.88 0.00 -0.43 0.87 -0.81 -2.56 113.55 110.94 1zij h SER 14 Ca 0.29 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1zij h SER 14 Cb 0.12 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1zij h SER 14 CO -0.04 -0.47 0.00 0.29 -0.53 0.00 0.00 176.83 176.08 1zij n LYS 15 N -4.43 0.00 0.00 2.24 4.76 -0.81 -1.66 118.16 118.26 1zij n LYS 15 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1zij n LYS 15 Cb 0.32 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1zij n LYS 15 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1zij n TYR 17 N 0.95 0.00 0.30 2.13 9.36 -0.97 -0.92 117.16 128.02 1zij n TYR 17 Ca 0.00 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.05 1zij n TYR 17 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 1zij n TYR 17 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zij h HIS 18 N 0.00 -0.96 -0.67 2.98 2.76 -1.59 -2.43 115.15 115.24 1zij h HIS 18 Ca 0.00 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.31 1zij h HIS 18 Cb 0.00 0.35 -0.11 0.00 1.55 0.00 0.00 27.41 29.20 1zij h HIS 18 CO 0.00 -0.54 0.07 -0.07 -1.30 0.00 0.00 177.93 176.09 1zij h LEU 19 N -0.86 -0.17 -0.81 0.26 3.38 -1.31 0.02 115.31 115.82 1zij h LEU 19 Ca -0.06 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1zij h LEU 19 Cb 0.71 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1zij h LEU 19 CO 0.04 -0.09 0.52 -0.33 0.09 0.00 0.00 178.44 178.67 1zij h GLU 20 N 0.17 1.00 0.16 1.13 5.08 -1.77 0.57 114.58 120.92 1zij h GLU 20 Ca 0.37 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1zij h GLU 20 Cb 0.61 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1zij h GLU 20 CO -0.53 0.66 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.15 1zij h ASN 21 N 1.03 -0.18 -0.40 1.42 2.35 -0.64 -0.64 115.58 118.52 1zij h ASN 21 Ca 0.31 -0.22 0.07 0.00 -0.55 0.00 0.00 56.30 55.91 1zij h ASN 21 Cb -0.03 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.33 1zij h ASN 21 CO -0.10 0.13 0.04 -0.33 -1.65 0.00 0.00 177.43 175.52 1zij h GLU 22 N -0.51 0.15 -0.60 0.81 4.39 -0.81 -1.96 114.58 116.04 1zij h GLU 22 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1zij h GLU 22 Cb 0.40 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1zij h GLU 22 CO 0.04 0.10 0.39 0.28 -1.16 0.00 0.00 179.01 178.66 1zij h VAL 23 N 0.16 1.16 -0.70 3.13 2.07 -0.86 -1.68 116.25 119.52 1zij h VAL 23 Ca 0.19 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1zij h VAL 23 Cb 0.25 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1zij h VAL 23 CO -0.29 0.16 0.42 0.00 0.02 0.00 0.00 177.57 177.88 1zij h ALA 24 N 1.21 0.94 -0.37 1.67 0.00 -0.39 -2.36 119.26 119.97 1zij h ALA 24 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1zij h ALA 24 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zij h ALA 24 CO -0.05 0.13 -0.14 -0.09 0.00 0.00 0.00 179.25 179.10 1zij h ARG 25 N 0.78 0.75 -0.23 0.00 2.43 -1.25 -2.92 114.38 113.95 1zij h ARG 25 Ca 0.30 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1zij h ARG 25 Cb 0.14 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1zij h ARG 25 CO -0.16 0.92 0.16 -0.07 -1.51 0.00 0.00 179.97 179.31 1zij h LEU 26 N 0.55 0.05 0.00 3.80 3.38 -1.02 -0.38 115.31 121.69 1zij h LEU 26 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zij h LEU 26 Cb 0.67 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1zij h LEU 26 CO 0.05 0.03 -0.39 0.11 0.09 0.00 0.00 178.44 178.33 1zij h LYS 27 N 0.06 0.00 0.19 1.13 1.57 -1.24 -3.11 116.57 115.16 1zij h LYS 27 Ca 0.11 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.55 1zij h LYS 27 Cb 0.35 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.68 1zij h LYS 27 CO -0.01 0.03 -1.57 0.87 -0.57 0.00 0.00 179.45 178.20 1zij h LYS 28 N 0.00 0.40 0.00 3.15 1.57 -1.14 -2.15 116.57 118.41 1zij h LYS 28 Ca -0.00 -0.69 -0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1zij h LYS 28 Cb 1.04 0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1zij h LYS 28 CO 0.00 1.31 -0.01 -0.07 -0.57 0.00 0.00 179.45 180.11 1zij h LEU 29 N 0.11 0.00 -0.96 2.94 3.38 -1.19 -2.96 115.31 116.63 1zij h LEU 29 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zij h LEU 29 Cb 2.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.85 1zij h LEU 29 CO 0.21 0.01 -0.02 0.52 0.09 0.00 0.00 178.44 179.25 1zij n VAL 30 N -3.15 0.00 -0.48 1.22 0.31 -1.18 -4.99 118.33 110.06 1zij n VAL 30 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1zij n VAL 30 Cb 0.15 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 1zij n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zij n GLY 31 N 0.33 1.55 3.79 2.92 0.00 -1.09 -5.03 105.19 107.65 1zij n GLY 31 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1zij n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zij s GLU 32 N -0.18 4.19 0.00 1.61 0.41 -0.83 -4.97 118.70 118.93 1zij s GLU 32 Ca 0.00 1.42 0.00 0.00 -0.41 0.00 0.00 54.97 55.98 1zij s GLU 32 Cb 0.00 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 1zij s GLU 32 CO 0.00 -0.10 0.32 2.89 -0.49 0.00 0.00 175.26 177.88