#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zii h MET 2 N 0.00 -0.01 0.00 2.89 1.85 -2.06 0.13 114.93 117.73 1zii h MET 2 Ca 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.03 1zii h MET 2 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1zii h MET 2 CO 0.00 -0.01 -0.30 0.87 -0.40 0.00 0.00 176.91 177.07 1zii h LYS 3 N -0.01 0.00 -0.28 0.39 1.57 -2.05 0.06 116.57 116.25 1zii h LYS 3 Ca 0.40 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.00 1zii h LYS 3 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1zii h LYS 3 CO -0.95 0.30 -0.56 1.96 -0.57 0.00 0.00 179.45 179.64 1zii h GLN 4 N 0.00 0.86 -0.16 3.15 4.20 -1.42 -2.97 115.11 118.77 1zii h GLN 4 Ca -0.00 -0.55 -0.00 0.00 0.06 0.00 0.00 58.65 58.15 1zii h GLN 4 Cb 0.76 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1zii h GLN 4 CO 0.04 1.19 0.09 -0.07 -0.67 0.00 0.00 178.83 179.41 1zii h LEU 5 N 0.66 0.19 -0.76 1.46 3.38 -1.34 -0.25 115.31 118.65 1zii h LEU 5 Ca 0.01 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1zii h LEU 5 Cb 1.17 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1zii h LEU 5 CO 0.12 0.20 0.46 -0.33 0.09 0.00 0.00 178.44 178.98 1zii h GLU 6 N 0.17 0.82 -0.47 1.13 5.08 -0.98 -1.79 114.58 118.54 1zii h GLU 6 Ca 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1zii h GLU 6 Cb 0.05 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1zii h GLU 6 CO -0.01 0.54 0.26 -0.44 -1.00 0.00 0.00 179.01 178.36 1zii h ASP 7 N 0.84 0.60 -0.19 1.42 3.32 -1.34 -1.99 116.42 119.07 1zii h ASP 7 Ca 0.33 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1zii h ASP 7 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1zii h ASP 7 CO -0.17 0.52 0.10 0.50 -1.72 0.00 0.00 179.24 178.48 1zii h LYS 8 N 0.63 0.27 -0.69 3.56 1.63 -0.67 -1.19 116.57 120.10 1zii h LYS 8 Ca 0.17 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.03 1zii h LYS 8 Cb 0.06 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.57 1zii h LYS 8 CO -0.03 0.26 0.32 0.28 -3.45 0.00 0.00 179.45 176.84 1zii h VAL 9 N 0.21 0.82 -0.91 2.00 2.07 -1.04 -0.65 116.25 118.75 1zii h VAL 9 Ca 0.07 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1zii h VAL 9 Cb 0.07 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1zii h VAL 9 CO -0.01 0.10 0.55 -0.33 0.02 0.00 0.00 177.57 177.90 1zii h GLU 10 N 0.55 1.24 -0.34 1.57 5.08 -1.07 0.27 114.58 121.90 1zii h GLU 10 Ca 0.34 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 1zii h GLU 10 Cb 0.38 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zii h GLU 10 CO -0.28 0.87 -0.35 0.93 -1.00 0.00 0.00 179.01 179.18 1zii h GLU 11 N 1.26 0.83 -0.09 2.33 5.08 -0.76 -2.36 114.58 120.87 1zii h GLU 11 Ca 0.33 -0.44 -0.24 0.00 -1.00 0.00 0.00 59.36 58.01 1zii h GLU 11 Cb -0.05 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zii h GLU 11 CO -0.06 1.08 -0.89 -0.07 -1.00 0.00 0.00 179.01 178.07 1zii h LEU 12 N 0.61 0.91 -0.72 1.33 3.38 -0.70 -2.60 115.31 117.52 1zii h LEU 12 Ca 0.05 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.43 1zii h LEU 12 Cb 0.93 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1zii h LEU 12 CO 0.09 1.45 0.43 0.25 0.09 0.00 0.00 178.44 180.74 1zii h LEU 13 N 0.47 0.66 -0.83 1.67 5.85 -0.45 -2.52 115.31 120.16 1zii h LEU 13 Ca -0.08 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1zii h LEU 13 Cb 1.52 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1zii h LEU 13 CO 0.18 0.43 0.02 -1.28 -0.34 0.00 0.00 178.44 177.44 1zii h SER 14 N 0.79 0.86 0.00 1.25 0.87 -1.39 -1.52 113.55 114.40 1zii h SER 14 Ca 0.31 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1zii h SER 14 Cb 0.15 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1zii h SER 14 CO -0.17 0.91 0.00 1.17 -0.53 0.00 0.00 176.83 178.22 1zii n LYS 15 N -4.21 0.28 0.00 2.24 4.81 -0.95 -1.41 118.16 118.93 1zii n LYS 15 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1zii n LYS 15 Cb 0.31 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1zii n LYS 15 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zii n TYR 17 N 0.55 0.00 -0.21 5.64 4.01 -0.57 -1.04 117.16 125.53 1zii n TYR 17 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1zii n TYR 17 Cb 0.10 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1zii n TYR 17 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zii h HIS 18 N 0.00 0.86 -0.09 -0.72 2.76 -1.50 -0.75 115.15 115.72 1zii h HIS 18 Ca 0.00 -0.05 -0.20 0.00 -2.20 0.00 0.00 60.37 57.92 1zii h HIS 18 Cb 0.00 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.70 1zii h HIS 18 CO 0.00 0.67 -0.78 -0.07 -1.30 0.00 0.00 177.93 176.45 1zii h LEU 19 N 0.81 0.63 -0.38 0.26 3.38 -1.36 -1.99 115.31 116.66 1zii h LEU 19 Ca 0.20 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1zii h LEU 19 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1zii h LEU 19 CO -0.02 1.19 0.22 -0.33 0.09 0.00 0.00 178.44 179.59 1zii h GLU 20 N 0.35 0.43 -0.39 1.13 5.08 -1.76 -0.75 114.58 118.67 1zii h GLU 20 Ca -0.05 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1zii h GLU 20 Cb 1.38 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 1zii h GLU 20 CO 0.14 0.29 0.13 -0.91 -1.00 0.00 0.00 179.01 177.66 1zii h ASN 21 N 0.44 0.13 -0.29 1.42 2.35 -1.07 -1.46 115.58 117.10 1zii h ASN 21 Ca 0.15 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 1zii h ASN 21 Cb 0.01 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1zii h ASN 21 CO -0.07 0.11 0.07 -0.08 -1.65 0.00 0.00 177.43 175.81 1zii h GLU 22 N 0.28 0.18 -0.96 0.81 4.81 -0.99 -1.35 114.58 117.36 1zii h GLU 22 Ca 0.18 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1zii h GLU 22 Cb 0.16 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1zii h GLU 22 CO -0.19 0.12 0.60 0.28 -0.73 0.00 0.00 179.01 179.09 1zii h VAL 23 N 0.19 1.26 -0.72 0.32 2.07 -0.75 -1.10 116.25 117.52 1zii h VAL 23 Ca 0.14 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1zii h VAL 23 Cb 0.13 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1zii h VAL 23 CO -0.17 0.26 0.35 0.00 0.02 0.00 0.00 177.57 178.04 1zii h ALA 24 N 1.33 1.27 0.47 1.67 0.00 -0.76 -1.55 119.26 121.68 1zii h ALA 24 Ca 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zii h ALA 24 Cb -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1zii h ALA 24 CO -0.07 0.57 -0.22 0.00 0.00 0.00 0.00 179.25 179.53 1zii h ARG 25 N 1.01 -0.60 -0.85 0.00 3.08 -0.10 -2.71 114.38 114.21 1zii h ARG 25 Ca 0.25 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.47 1zii h ARG 25 Cb 0.09 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.19 1zii h ARG 25 CO -0.03 -0.32 0.46 -0.07 -1.07 0.00 0.00 179.97 178.94 1zii h LEU 26 N -0.81 0.61 -0.12 3.04 3.38 -1.41 0.40 115.31 120.39 1zii h LEU 26 Ca -0.06 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zii h LEU 26 Cb 0.56 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zii h LEU 26 CO 0.11 0.30 0.01 0.11 0.09 0.00 0.00 178.44 179.05 1zii h LYS 27 N 0.70 0.20 0.06 1.13 1.57 -1.31 0.32 116.57 119.25 1zii h LYS 27 Ca 0.44 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1zii h LYS 27 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1zii h LYS 27 CO -0.31 0.42 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.74 1zii h LYS 28 N -0.05 -0.08 -0.65 3.15 3.64 -1.06 -1.11 116.57 120.42 1zii h LYS 28 Ca 0.03 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1zii h LYS 28 Cb 0.33 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1zii h LYS 28 CO 0.00 -0.04 0.45 1.25 -2.27 0.00 0.00 179.45 178.85 1zii h LEU 29 N -0.09 0.15 -2.59 5.20 5.85 -0.12 -3.08 115.31 120.62 1zii h LEU 29 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zii h LEU 29 Cb 0.07 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zii h LEU 29 CO 0.01 0.08 0.00 1.33 -0.34 0.00 0.00 178.44 179.52 1zii n VAL 30 N -4.41 0.80 0.00 1.05 0.24 0.09 -5.06 118.33 111.04 1zii n VAL 30 Ca 0.12 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 1zii n VAL 30 Cb 0.61 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 1zii n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30