#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t51 h LEU 2 N 0.00 0.00 0.00 9.51 5.85 -2.08 -3.42 115.31 125.17 1t51 h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t51 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1t51 h LEU 2 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1t51 n GLY 3 N -1.68 0.64 0.25 3.75 0.00 -1.26 -4.97 105.19 101.93 1t51 n GLY 3 Ca 0.21 -0.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 1t51 n GLY 3 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t51 h LYS 4 N 0.00 0.43 0.00 1.61 1.63 -2.01 -0.19 116.57 118.04 1t51 h LYS 4 Ca 0.00 -0.11 -0.16 0.00 -0.85 0.00 0.00 60.65 59.53 1t51 h LYS 4 Cb 0.00 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1t51 h LYS 4 CO 0.00 0.53 -0.76 0.82 -3.45 0.00 0.00 179.45 176.60 1t51 h ILE 5 N 0.40 1.42 0.00 2.00 1.08 -1.97 -3.19 117.51 117.25 1t51 h ILE 5 Ca 0.08 -2.70 -0.14 0.00 -0.39 0.00 0.00 64.86 61.71 1t51 h ILE 5 Cb 0.42 2.51 -0.02 0.00 -3.07 0.00 0.00 36.82 36.66 1t51 h ILE 5 CO 0.02 0.74 -0.68 -0.25 -0.69 0.00 0.00 178.15 177.30 1t51 h TRP 6 N 0.00 0.00 -0.05 1.37 2.91 -1.79 -3.13 115.95 115.25 1t51 h TRP 6 Ca -0.01 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 1t51 h TRP 6 Cb 1.45 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.09 1t51 h TRP 6 CO 0.00 0.66 -0.09 1.49 -1.03 0.00 0.00 178.44 179.47 1t51 h GLU 7 N 0.00 0.08 0.02 2.65 4.81 -1.04 -2.14 114.58 118.96 1t51 h GLU 7 Ca -0.01 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.96 1t51 h GLU 7 Cb 1.51 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.85 1t51 h GLU 7 CO 0.09 0.18 -1.33 0.78 -0.73 0.00 0.00 179.01 177.99 1t51 h GLY 8 N 0.42 0.04 0.87 1.92 0.00 -1.65 -3.14 103.07 101.54 1t51 h GLY 8 Ca 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1t51 h GLY 8 CO 0.01 0.09 -0.42 -2.22 0.00 0.00 0.00 176.54 174.00 1t51 h ILE 9 N 0.01 0.00 -0.00 2.60 2.04 -1.35 -0.11 117.51 120.71 1t51 h ILE 9 Ca -0.14 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1t51 h ILE 9 Cb 1.89 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1t51 h ILE 9 CO 0.12 0.00 0.00 0.07 0.00 0.00 0.00 178.15 178.34 1t51 h LYS 10 N -1.30 0.00 0.00 2.37 2.10 -1.62 0.82 116.57 118.93 1t51 h LYS 10 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1t51 h LYS 10 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 1t51 h LYS 10 CO 0.20 0.00 -0.16 0.45 -2.00 0.00 0.00 179.45 177.93 1t51 n SER 11 N -3.87 0.76 0.01 7.07 2.88 -1.03 -3.68 113.62 115.75 1t51 n SER 11 Ca -0.03 0.45 -0.15 0.00 -1.33 0.00 0.00 58.87 57.81 1t51 n SER 11 Cb 0.08 -0.54 -0.14 0.00 -0.75 0.00 0.00 64.21 62.87 1t51 n SER 11 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1t51 h LEU 12 N 0.00 0.24 0.00 2.46 5.85 0.11 -3.50 115.31 120.47 1t51 h LEU 12 Ca 0.00 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1t51 h LEU 12 Cb 0.73 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1t51 h LEU 12 CO 0.00 1.43 0.00 0.33 -0.34 0.00 0.00 178.44 179.86