#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 7.28 5.85 -2.08 -3.36 115.31 123.00 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 -1.76 -1.87 0.17 3.75 0.00 -1.26 -5.01 105.19 99.22 1t51 n GLY 3 Ca 0.28 0.97 -0.15 0.00 0.00 0.00 0.00 46.02 47.11 1t51 n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t51 h LYS 4 N 0.00 0.51 0.00 1.61 1.79 -2.01 -2.29 116.57 116.18 1t51 h LYS 4 Ca 0.00 -0.52 -0.14 0.00 -2.18 0.00 0.00 60.65 57.82 1t51 h LYS 4 Cb 0.00 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1t51 h LYS 4 CO 0.00 1.15 -0.65 0.82 -1.08 0.00 0.00 179.45 179.69 1t51 h ILE 5 N 0.31 1.30 0.00 1.86 1.08 -1.96 -3.06 117.51 117.03 1t51 h ILE 5 Ca -0.08 -2.36 -0.03 0.00 -0.39 0.00 0.00 64.86 62.00 1t51 h ILE 5 Cb 1.55 2.34 -0.00 0.00 -3.07 0.00 0.00 36.82 37.63 1t51 h ILE 5 CO 0.17 0.64 -0.15 -0.25 -0.69 0.00 0.00 178.15 177.87 1t51 h TRP 6 N 0.00 0.00 -0.04 1.37 2.91 -1.94 -3.11 115.95 115.15 1t51 h TRP 6 Ca -0.01 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.93 1t51 h TRP 6 Cb 1.28 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.92 1t51 h TRP 6 CO 0.00 0.15 -0.36 0.93 -1.03 0.00 0.00 178.44 178.12 1t51 h GLU 7 N 0.00 0.07 0.07 2.65 5.08 -1.30 -2.92 114.58 118.22 1t51 h GLU 7 Ca -0.00 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.05 1t51 h GLU 7 Cb 1.07 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1t51 h GLU 7 CO 0.02 0.43 -1.47 0.78 -1.00 0.00 0.00 179.01 177.76 1t51 h GLY 8 N 1.12 0.17 0.15 -3.84 0.00 -1.65 -3.13 103.07 95.89 1t51 h GLY 8 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1t51 h GLY 8 CO 0.05 0.37 -0.10 -2.22 0.00 0.00 0.00 176.54 174.64 1t51 h ILE 9 N 0.04 0.00 -0.04 2.60 2.04 -1.45 0.46 117.51 121.16 1t51 h ILE 9 Ca -0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1t51 h ILE 9 Cb 1.96 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1t51 h ILE 9 CO 0.14 0.00 0.12 0.07 0.00 0.00 0.00 178.15 178.48 1t51 h LYS 10 N -0.23 0.00 0.00 2.37 5.09 -1.71 0.24 116.57 122.32 1t51 h LYS 10 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1t51 h LYS 10 Cb 0.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.52 1t51 h LYS 10 CO 0.01 0.00 -0.45 1.03 -2.09 0.00 0.00 179.45 177.96 1t51 h SER 11 N 0.00 0.00 0.00 7.07 0.87 -1.33 -3.35 113.55 116.82 1t51 h SER 11 Ca 0.02 -0.07 -0.32 0.00 -1.23 0.00 0.00 61.79 60.19 1t51 h SER 11 Cb 0.26 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 1t51 h SER 11 CO -0.00 0.03 -2.21 0.18 -0.53 0.00 0.00 176.83 174.30 1t51 n LEU 12 N -2.52 0.99 -0.30 2.23 4.32 0.15 -5.04 117.00 116.84 1t51 n LEU 12 Ca 0.03 -0.04 0.15 0.00 -0.02 0.00 0.00 56.01 56.13 1t51 n LEU 12 Cb 0.49 0.03 0.68 0.00 -1.62 0.00 0.00 43.42 43.00 1t51 n LEU 12 CO 0.36 0.58 0.96 0.33 -1.22 0.00 0.00 177.39 178.39