#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 -2.75 7.28 -0.00 -1.26 -3.85 117.00 116.42 1t51 n LEU 2 Ca 0.00 0.38 -0.21 0.00 -0.00 0.00 0.00 56.01 56.18 1t51 n LEU 2 Cb 0.00 -0.38 -0.07 0.00 -0.00 0.00 0.00 43.42 42.97 1t51 n LEU 2 CO 0.00 -0.24 2.22 0.61 -0.00 0.00 0.00 177.39 179.98 1t51 n GLY 3 N -0.36 3.19 0.37 -3.96 0.00 -1.26 -4.51 105.19 98.65 1t51 n GLY 3 Ca 0.04 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.96 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 4.80 1.29 0.00 1.61 1.57 -2.01 0.16 116.57 123.99 1t51 h LYS 4 Ca 0.45 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 59.01 1t51 h LYS 4 Cb 0.64 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1t51 h LYS 4 CO 1.04 0.91 -0.47 0.82 -0.57 0.00 0.00 179.45 181.18 1t51 h ILE 5 N 1.30 1.11 0.00 1.86 1.08 -1.95 -3.01 117.51 117.90 1t51 h ILE 5 Ca 0.34 -1.75 -0.18 0.00 -0.39 0.00 0.00 64.86 62.87 1t51 h ILE 5 Cb -0.04 2.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 1t51 h ILE 5 CO -0.06 0.46 -0.94 -0.25 -0.69 0.00 0.00 178.15 176.67 1t51 h TRP 6 N 0.00 0.00 -0.10 1.37 2.91 -1.64 -3.07 115.95 115.42 1t51 h TRP 6 Ca -0.00 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1t51 h TRP 6 Cb 0.97 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.61 1t51 h TRP 6 CO 0.00 0.84 -0.02 0.93 -1.03 0.00 0.00 178.44 179.16 1t51 h GLU 7 N 0.00 0.14 0.01 2.65 5.08 -0.58 -2.03 114.58 119.85 1t51 h GLU 7 Ca -0.04 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.05 1t51 h GLU 7 Cb 1.67 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.86 1t51 h GLU 7 CO 0.10 0.17 -1.38 0.78 -1.00 0.00 0.00 179.01 177.68 1t51 h GLY 8 N 0.35 0.04 0.70 -3.84 0.00 -1.60 -3.13 103.07 95.58 1t51 h GLY 8 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1t51 h GLY 8 CO 0.00 0.08 -0.34 -2.22 0.00 0.00 0.00 176.54 174.06 1t51 h ILE 9 N 0.01 0.00 0.00 2.60 2.04 -1.28 0.81 117.51 121.69 1t51 h ILE 9 Ca -0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1t51 h ILE 9 Cb 1.91 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1t51 h ILE 9 CO 0.11 0.00 -0.01 0.07 0.00 0.00 0.00 178.15 178.32 1t51 h LYS 10 N -0.95 0.00 0.00 2.37 2.10 -1.65 -1.10 116.57 117.34 1t51 h LYS 10 Ca -0.10 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.37 1t51 h LYS 10 Cb 0.73 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.03 1t51 h LYS 10 CO 0.15 0.01 -1.11 1.03 -2.00 0.00 0.00 179.45 177.53 1t51 h SER 11 N 0.00 0.00 0.40 7.07 0.87 -1.36 -3.24 113.55 117.28 1t51 h SER 11 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1t51 h SER 11 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1t51 h SER 11 CO 0.00 0.72 0.00 -0.11 -0.53 0.00 0.00 176.83 176.91 1t51 n LEU 12 N -3.12 0.00 0.00 2.23 0.00 0.28 -5.06 117.00 111.34 1t51 n LEU 12 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 56.01 56.17 1t51 n LEU 12 Cb 0.87 -0.22 0.00 0.00 0.00 0.00 0.00 43.42 44.07 1t51 n LEU 12 CO 0.43 -0.02 0.17 0.49 0.00 0.00 0.00 177.39 178.46