#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 -6.44 9.51 7.12 -2.07 -3.33 115.31 120.10 1t51 h LEU 2 Ca 0.00 0.00 -0.80 0.00 0.13 0.00 0.00 57.88 57.21 1t51 h LEU 2 Cb 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 40.66 39.85 1t51 h LEU 2 CO 0.00 0.19 0.86 0.61 -0.13 0.00 0.00 178.44 179.97 1t51 n GLY 3 N 0.91 5.78 0.21 3.75 0.00 -1.26 -4.76 105.19 109.82 1t51 n GLY 3 Ca 0.03 -2.62 -0.10 0.00 0.00 0.00 0.00 46.02 43.33 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 4.57 0.66 0.00 1.61 3.64 -2.02 -1.83 116.57 123.20 1t51 h LYS 4 Ca 0.40 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1t51 h LYS 4 Cb 0.43 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1t51 h LYS 4 CO 1.21 0.68 -0.35 0.82 -2.27 0.00 0.00 179.45 179.54 1t51 h ILE 5 N 0.52 1.03 0.00 2.00 1.08 -1.94 -2.46 117.51 117.74 1t51 h ILE 5 Ca 0.13 -1.32 -0.06 0.00 -0.39 0.00 0.00 64.86 63.21 1t51 h ILE 5 Cb 0.32 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1t51 h ILE 5 CO 0.00 0.35 -0.30 -0.25 -0.69 0.00 0.00 178.15 177.26 1t51 h TRP 6 N 0.00 0.00 0.00 1.37 2.91 -1.79 -2.92 115.95 115.51 1t51 h TRP 6 Ca -0.00 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.97 1t51 h TRP 6 Cb 0.73 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.38 1t51 h TRP 6 CO 0.00 0.30 -0.20 0.93 -1.03 0.00 0.00 178.44 178.44 1t51 h GLU 7 N 0.00 0.00 0.01 2.65 5.08 -0.84 -2.37 114.58 119.11 1t51 h GLU 7 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1t51 h GLU 7 Cb 0.88 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1t51 h GLU 7 CO 0.04 0.20 -1.31 0.78 -1.00 0.00 0.00 179.01 177.71 1t51 h GLY 8 N 0.75 0.03 0.00 -3.84 0.00 -1.61 -3.12 103.07 95.29 1t51 h GLY 8 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1t51 h GLY 8 CO 0.03 0.07 0.00 1.39 0.00 0.00 0.00 176.54 178.03 1t51 n ILE 9 N -3.25 0.00 0.31 2.60 5.41 -0.93 -2.00 119.36 121.50 1t51 n ILE 9 Ca -0.08 0.94 0.14 0.00 1.00 0.00 0.00 62.75 64.75 1t51 n ILE 9 Cb 0.99 -1.82 0.71 0.00 -0.71 0.00 0.00 39.64 38.81 1t51 n ILE 9 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 1t51 h LYS 10 N 0.00 0.00 0.00 0.38 5.09 -1.67 0.64 116.57 121.01 1t51 h LYS 10 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.65 1t51 h LYS 10 Cb 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.32 1t51 h LYS 10 CO 0.00 0.00 -0.44 1.03 -2.09 0.00 0.00 179.45 177.95 1t51 h SER 11 N 0.00 0.00 -0.00 7.07 0.87 -1.48 -3.16 113.55 116.85 1t51 h SER 11 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1t51 h SER 11 Cb 0.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1t51 h SER 11 CO -0.00 0.44 -0.18 -0.11 -0.53 0.00 0.00 176.83 176.44 1t51 n LEU 12 N -3.26 2.34 -0.07 2.23 0.00 0.22 -5.06 117.00 113.40 1t51 n LEU 12 Ca 0.02 -0.80 0.01 0.00 0.00 0.00 0.00 56.01 55.24 1t51 n LEU 12 Cb 0.68 -0.01 0.01 0.00 0.00 0.00 0.00 43.42 44.10 1t51 n LEU 12 CO 0.39 0.41 0.28 0.33 0.00 0.00 0.00 177.39 178.80