#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 -0.01 -0.41 4.01 -1.26 -3.38 118.16 118.63 1n6t n LYS 2 Ca 0.00 -0.81 -0.06 0.00 -0.51 0.00 0.00 58.31 56.93 1n6t n LYS 2 Cb 0.00 -1.21 -0.13 0.00 -0.51 0.00 0.00 35.03 33.19 1n6t n LYS 2 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1n6t h THR 3 N 1.36 0.79 0.00 -0.18 2.02 -2.09 -3.32 112.91 111.48 1n6t h THR 3 Ca 0.00 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1n6t h THR 3 Cb 0.31 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1n6t h THR 3 CO 0.00 0.45 -0.43 -0.78 0.37 0.00 0.00 175.52 175.13 1n6t h ASP 4 N 0.00 0.00 0.32 4.18 1.82 -2.06 -3.16 116.42 117.53 1n6t h ASP 4 Ca -0.25 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1n6t h ASP 4 Cb 1.91 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.92 1n6t h ASP 4 CO 0.07 0.02 0.00 -1.20 -1.61 0.00 0.00 179.24 176.52 1n6t n SER 5 N -2.65 0.00 0.00 2.28 7.64 -1.25 -2.79 113.62 116.85 1n6t n SER 5 Ca 0.03 -0.19 0.08 0.00 1.01 0.00 0.00 58.87 59.79 1n6t n SER 5 Cb 0.50 -0.22 0.40 0.00 -1.01 0.00 0.00 64.21 63.89 1n6t n SER 5 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n6t n PHE 6 N -1.22 0.00 0.31 1.43 3.72 -1.19 -2.59 117.46 117.92 1n6t n PHE 6 Ca 0.12 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.71 1n6t n PHE 6 Cb 0.15 -0.26 1.04 0.00 -0.94 0.00 0.00 39.48 39.48 1n6t n PHE 6 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1n6t h VAL 7 N 0.00 0.29 0.00 -4.37 -1.51 -1.80 0.23 116.25 109.10 1n6t h VAL 7 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1n6t h VAL 7 Cb 0.13 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1n6t h VAL 7 CO 0.00 0.01 0.00 1.23 -1.23 0.00 0.00 177.57 177.58 1n6t h GLY 8 N 0.07 0.00 1.87 5.19 0.00 -1.80 -1.97 103.07 106.43 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 -0.11 -2.00 0.00 0.00 0.00 176.54 174.43 1n6t h LEU 9 N 0.00 0.00 -0.96 3.11 5.85 -0.77 -3.55 115.31 118.99 1n6t h LEU 9 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1n6t h LEU 9 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1n6t h LEU 9 CO 0.00 0.01 0.00 0.23 -0.34 0.00 0.00 178.44 178.34