#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 1.54 0.02 -0.41 4.76 -1.26 -3.42 118.16 119.38 1n6t n LYS 2 Ca 0.00 -0.83 -0.06 0.00 -2.87 0.00 0.00 58.31 54.55 1n6t n LYS 2 Cb 0.00 -1.21 -0.12 0.00 -1.84 0.00 0.00 35.03 31.86 1n6t n LYS 2 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1n6t h THR 3 N 1.40 1.00 0.00 -0.18 2.02 -2.08 -3.31 112.91 111.76 1n6t h THR 3 Ca 0.00 -2.73 -0.07 0.00 0.77 0.00 0.00 66.41 64.38 1n6t h THR 3 Cb 0.32 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1n6t h THR 3 CO 0.00 0.57 -0.49 -0.78 0.37 0.00 0.00 175.52 175.19 1n6t h ASP 4 N 0.00 0.00 0.88 4.18 3.58 -2.04 -3.10 116.42 119.92 1n6t h ASP 4 Ca -0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1n6t h ASP 4 Cb 1.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.90 1n6t h ASP 4 CO 0.09 0.32 0.00 -1.28 -2.88 0.00 0.00 179.24 175.49 1n6t h SER 5 N 0.00 0.00 0.82 2.28 0.87 -1.70 -2.16 113.55 113.66 1n6t h SER 5 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1n6t h SER 5 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1n6t h SER 5 CO 0.04 0.00 0.00 0.33 -0.53 0.00 0.00 176.83 176.67 1n6t n PHE 6 N -2.45 0.17 0.27 2.24 -0.00 -1.17 -2.62 117.46 113.91 1n6t n PHE 6 Ca 0.02 0.06 0.15 0.00 -0.00 0.00 0.00 57.45 57.68 1n6t n PHE 6 Cb 0.27 -0.59 0.75 0.00 -0.00 0.00 0.00 39.48 39.90 1n6t n PHE 6 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1n6t h VAL 7 N 0.00 0.32 0.00 -2.13 2.07 -1.58 -1.01 116.25 113.92 1n6t h VAL 7 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1n6t h VAL 7 Cb 0.41 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1n6t h VAL 7 CO 0.00 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.28 1n6t n GLY 8 N -0.40 -1.42 0.18 2.17 0.00 -1.08 -2.34 105.19 102.30 1n6t n GLY 8 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1n6t n GLY 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n6t h LEU 9 N 0.00 0.00 0.00 0.99 5.85 -1.38 -3.54 115.31 117.23 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1n6t h LEU 9 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1n6t h LEU 9 CO 0.00 0.00 0.00 0.80 -0.34 0.00 0.00 178.44 178.90