#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6t h LYS 2 N 0.00 0.00 0.00 -0.41 3.11 -2.07 -2.43 116.57 114.77 1n6t h LYS 2 Ca 0.00 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.73 1n6t h LYS 2 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 1n6t h LYS 2 CO 0.00 0.09 -0.51 1.15 -2.81 0.00 0.00 179.45 177.36 1n6t h THR 3 N 0.00 1.27 0.00 1.00 2.02 -2.08 -2.63 112.91 112.50 1n6t h THR 3 Ca -0.00 -1.81 -0.10 0.00 0.77 0.00 0.00 66.41 65.27 1n6t h THR 3 Cb 0.62 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1n6t h THR 3 CO 0.01 0.50 -0.48 -0.78 0.37 0.00 0.00 175.52 175.15 1n6t h ASP 4 N 0.00 0.00 0.64 4.18 3.58 -1.90 -2.18 116.42 120.74 1n6t h ASP 4 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1n6t h ASP 4 Cb 0.96 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 1n6t h ASP 4 CO 0.07 0.48 -0.05 -1.28 -2.88 0.00 0.00 179.24 175.57 1n6t h SER 5 N 0.00 0.00 1.42 2.28 0.87 -1.49 -1.35 113.55 115.28 1n6t h SER 5 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n6t h SER 5 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1n6t h SER 5 CO 0.06 0.05 0.00 0.15 -0.53 0.00 0.00 176.83 176.56 1n6t h PHE 6 N 0.00 0.00 0.00 2.24 3.57 -1.41 -2.90 116.94 118.44 1n6t h PHE 6 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1n6t h PHE 6 Cb 0.39 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1n6t h PHE 6 CO 0.00 0.00 -0.01 0.28 -2.23 0.00 0.00 178.31 176.35 1n6t h VAL 7 N 0.00 0.20 0.00 1.41 2.07 -1.32 -0.28 116.25 118.32 1n6t h VAL 7 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1n6t h VAL 7 Cb 0.71 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1n6t h VAL 7 CO 0.00 0.01 0.03 1.23 0.02 0.00 0.00 177.57 178.85 1n6t h GLY 8 N 0.14 0.00 2.00 2.17 0.00 -1.68 0.11 103.07 105.82 1n6t h GLY 8 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n6t h GLY 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.54 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.29 -3.54 115.31 120.05 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1n6t h LEU 9 Cb 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1n6t h LEU 9 CO 0.00 0.00 0.00 0.80 -0.62 0.00 0.00 178.44 178.62