#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t51 n LEU 2 N 0.00 0.00 -3.59 9.51 -0.00 -1.26 -3.69 117.00 117.97 1t51 n LEU 2 Ca 0.00 0.33 -0.27 0.00 -0.00 0.00 0.00 56.01 56.07 1t51 n LEU 2 Cb 0.00 -0.33 -0.10 0.00 -0.00 0.00 0.00 43.42 43.00 1t51 n LEU 2 CO 0.00 -0.19 -0.00 0.61 -0.00 0.00 0.00 177.39 177.81 1t51 n GLY 3 N -0.20 4.28 0.25 -3.96 0.00 -1.26 -4.90 105.19 99.40 1t51 n GLY 3 Ca 0.05 -2.57 -0.12 0.00 0.00 0.00 0.00 46.02 43.39 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 4.68 0.86 0.00 1.61 3.64 -2.02 -2.14 116.57 123.20 1t51 h LYS 4 Ca 0.18 -0.40 -0.10 0.00 -1.27 0.00 0.00 60.65 59.05 1t51 h LYS 4 Cb 0.72 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1t51 h LYS 4 CO 0.75 1.04 -0.49 0.82 -2.27 0.00 0.00 179.45 179.29 1t51 h ILE 5 N 0.67 1.21 0.00 2.00 1.08 -1.94 -2.79 117.51 117.74 1t51 h ILE 5 Ca 0.08 -1.78 -0.08 0.00 -0.39 0.00 0.00 64.86 62.69 1t51 h ILE 5 Cb 0.81 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 36.55 1t51 h ILE 5 CO 0.07 0.48 -0.37 -0.25 -0.69 0.00 0.00 178.15 177.40 1t51 h TRP 6 N 0.00 0.00 -0.16 1.37 2.91 -1.90 -3.02 115.95 115.15 1t51 h TRP 6 Ca -0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1t51 h TRP 6 Cb 0.96 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.60 1t51 h TRP 6 CO 0.00 0.37 0.06 1.49 -1.03 0.00 0.00 178.44 179.32 1t51 h GLU 7 N 0.00 0.22 0.00 2.65 4.81 -1.10 -1.16 114.58 120.00 1t51 h GLU 7 Ca -0.00 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 1t51 h GLU 7 Cb 1.00 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1t51 h GLU 7 CO 0.05 0.19 -1.13 0.78 -0.73 0.00 0.00 179.01 178.17 1t51 h GLY 8 N 0.34 0.00 0.32 1.92 0.00 -1.64 -3.12 103.07 100.89 1t51 h GLY 8 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1t51 h GLY 8 CO -0.01 0.00 -0.15 -2.22 0.00 0.00 0.00 176.54 174.16 1t51 h ILE 9 N 0.00 0.00 -0.42 2.60 2.04 -1.25 -2.90 117.51 117.58 1t51 h ILE 9 Ca -0.08 -0.37 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1t51 h ILE 9 Cb 1.78 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1t51 h ILE 9 CO 0.11 0.00 0.42 0.07 0.00 0.00 0.00 178.15 178.75 1t51 h LYS 10 N -0.80 0.00 -0.01 2.37 5.09 -1.42 0.30 116.57 122.10 1t51 h LYS 10 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.59 1t51 h LYS 10 Cb 0.33 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.65 1t51 h LYS 10 CO 0.07 0.00 -0.50 0.77 -2.09 0.00 0.00 179.45 177.70 1t51 h SER 11 N 0.00 0.02 0.87 7.07 0.02 -1.50 -2.74 113.55 117.28 1t51 h SER 11 Ca 0.20 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1t51 h SER 11 Cb 1.04 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1t51 h SER 11 CO -0.00 0.51 -0.33 0.25 -1.14 0.00 0.00 176.83 176.12 1t51 h LEU 12 N 0.01 0.00 0.00 5.07 6.46 -0.18 -3.51 115.31 123.16 1t51 h LEU 12 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1t51 h LEU 12 Cb 0.89 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 1t51 h LEU 12 CO 0.07 0.33 0.00 0.33 -0.62 0.00 0.00 178.44 178.54