#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fur n SER 2 N 0.00 -0.60 -0.19 3.42 7.64 -1.26 -4.81 113.62 117.81 3fur n SER 2 Ca 0.00 -1.25 0.05 0.00 1.01 0.00 0.00 58.87 58.68 3fur n SER 2 Cb 0.00 -1.58 0.33 0.00 -1.01 0.00 0.00 64.21 61.95 3fur n SER 2 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 3fur h HIS 3 N -1.26 0.81 0.19 1.43 3.86 -2.05 -2.23 115.15 115.90 3fur h HIS 3 Ca -0.62 0.02 -0.31 0.00 -1.16 0.00 0.00 60.37 58.30 3fur h HIS 3 Cb 1.38 -0.27 0.02 0.00 1.06 0.00 0.00 27.41 29.60 3fur h HIS 3 CO 0.62 0.44 -1.41 0.87 0.86 0.00 0.00 177.93 179.31 3fur h LYS 4 N 0.81 0.40 -0.31 2.45 1.57 -1.99 -1.93 116.57 117.57 3fur h LYS 4 Ca 0.31 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3fur h LYS 4 Cb 0.19 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3fur h LYS 4 CO -0.10 1.32 0.20 -0.07 -0.57 0.00 0.00 179.45 180.23 3fur h LEU 5 N 0.11 0.36 -1.08 2.94 3.38 -1.92 -2.14 115.31 116.96 3fur h LEU 5 Ca -0.21 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3fur h LEU 5 Cb 2.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 3fur h LEU 5 CO 0.23 0.27 -0.02 -0.37 0.09 0.00 0.00 178.44 178.65 3fur h VAL 6 N 0.42 1.22 -0.75 1.22 -1.51 -1.44 -1.34 116.25 114.08 3fur h VAL 6 Ca 0.11 -0.91 -0.04 0.00 -1.23 0.00 0.00 66.70 64.64 3fur h VAL 6 Cb -0.04 0.94 -0.03 0.00 -2.13 0.00 0.00 31.29 30.03 3fur h VAL 6 CO -0.02 0.31 0.30 -0.61 -1.23 0.00 0.00 177.57 176.32 3fur h GLN 7 N 0.59 1.12 -0.50 5.19 4.15 -1.19 -2.04 115.11 122.43 3fur h GLN 7 Ca 0.12 -0.20 -0.09 0.00 0.77 0.00 0.00 58.65 59.25 3fur h GLN 7 Cb 0.40 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3fur h GLN 7 CO 0.02 0.91 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.72 3fur h LEU 8 N 1.08 0.89 -1.72 -2.39 3.38 -1.00 -2.54 115.31 113.00 3fur h LEU 8 Ca 0.25 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3fur h LEU 8 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3fur h LEU 8 CO -0.02 1.00 -0.17 -0.07 0.09 0.00 0.00 178.44 179.27 3fur h LEU 9 N 0.76 0.00 -1.36 1.67 3.38 -0.91 -3.13 115.31 115.72 3fur h LEU 9 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3fur h LEU 9 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3fur h LEU 9 CO 0.03 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.08 3fur n THR 10 N -3.74 0.00 -2.58 0.22 -2.24 -0.80 -4.98 114.28 100.16 3fur n THR 10 Ca -0.02 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.90 3fur n THR 10 Cb 0.28 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 3fur n THR 10 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3fur s THR 11 N -0.76 3.80 0.00 4.28 -4.23 -0.96 -5.08 115.64 112.68 3fur s THR 11 Ca 0.11 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 3fur s THR 11 Cb 0.08 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.19 3fur s THR 11 CO 0.11 0.02 0.39 0.35 -0.54 0.00 0.00 174.62 174.95