#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6t n LYS 2 N 0.00 1.52 0.06 -0.41 0.00 -1.26 -3.50 118.16 114.58 1n6t n LYS 2 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 58.31 57.45 1n6t n LYS 2 Cb 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 35.03 33.71 1n6t n LYS 2 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1n6t h THR 3 N 1.37 1.47 0.00 3.15 2.02 -2.08 -3.20 112.91 115.64 1n6t h THR 3 Ca 0.00 -3.14 -0.09 0.00 0.77 0.00 0.00 66.41 63.96 1n6t h THR 3 Cb 0.31 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1n6t h THR 3 CO 0.00 0.84 -0.46 0.44 0.37 0.00 0.00 175.52 176.71 1n6t h ASP 4 N 0.00 0.00 0.96 4.18 3.45 -2.03 -3.09 116.42 119.88 1n6t h ASP 4 Ca -0.04 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 1n6t h ASP 4 Cb 1.73 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.49 1n6t h ASP 4 CO 0.11 0.40 -0.08 0.28 -1.57 0.00 0.00 179.24 178.39 1n6t h SER 5 N 0.00 0.00 0.88 6.45 0.02 -1.72 -2.28 113.55 116.90 1n6t h SER 5 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1n6t h SER 5 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1n6t h SER 5 CO 0.05 0.08 0.00 -0.26 -1.14 0.00 0.00 176.83 175.56 1n6t h PHE 6 N 0.00 0.00 0.00 3.45 0.04 -1.57 -2.19 116.94 116.66 1n6t h PHE 6 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1n6t h PHE 6 Cb 0.59 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1n6t h PHE 6 CO 0.00 0.00 -0.05 0.28 -0.60 0.00 0.00 178.31 177.94 1n6t h VAL 7 N 0.00 0.28 0.00 -0.55 2.07 -1.57 -1.16 116.25 115.32 1n6t h VAL 7 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1n6t h VAL 7 Cb 0.44 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1n6t h VAL 7 CO 0.00 0.05 0.00 1.23 0.02 0.00 0.00 177.57 178.87 1n6t h GLY 8 N 0.84 0.00 2.00 2.17 0.00 -1.58 0.56 103.07 107.06 1n6t h GLY 8 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1n6t h GLY 8 CO 0.01 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.49 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 7.12 -1.42 -3.54 115.31 120.59 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1n6t h LEU 9 Cb 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 1n6t h LEU 9 CO 0.00 0.06 0.00 1.15 -0.13 0.00 0.00 178.44 179.52