#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 -0.00 -2.06 -3.18 116.57 110.91 1n6t h LYS 2 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.55 1n6t h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.22 1n6t h LYS 2 CO 0.00 0.66 -0.48 1.15 -0.00 0.00 0.00 179.45 180.77 1n6t h THR 3 N 0.00 1.25 0.00 0.07 2.02 -2.07 -2.51 112.91 111.66 1n6t h THR 3 Ca -0.12 -1.71 -0.12 0.00 0.77 0.00 0.00 66.41 65.22 1n6t h THR 3 Cb 1.77 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 70.11 1n6t h THR 3 CO 0.09 0.47 -0.59 0.44 0.37 0.00 0.00 175.52 176.31 1n6t h ASP 4 N 0.00 0.00 1.30 4.18 3.32 -2.03 -2.90 116.42 120.30 1n6t h ASP 4 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1n6t h ASP 4 Cb 0.91 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1n6t h ASP 4 CO 0.06 0.59 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.87 1n6t h SER 5 N 0.00 0.00 1.43 6.45 0.87 -1.44 -2.59 113.55 118.27 1n6t h SER 5 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1n6t h SER 5 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1n6t h SER 5 CO 0.08 0.02 0.00 0.15 -0.53 0.00 0.00 176.83 176.54 1n6t h PHE 6 N 0.00 0.00 0.00 2.24 3.57 -1.30 -2.79 116.94 118.66 1n6t h PHE 6 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1n6t h PHE 6 Cb 0.67 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1n6t h PHE 6 CO 0.00 0.00 -0.10 0.28 -2.23 0.00 0.00 178.31 176.26 1n6t h VAL 7 N 0.00 0.33 0.00 1.41 2.07 -1.55 -1.67 116.25 116.84 1n6t h VAL 7 Ca 0.00 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1n6t h VAL 7 Cb 0.71 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1n6t h VAL 7 CO 0.00 0.10 0.00 1.23 0.02 0.00 0.00 177.57 178.92 1n6t h GLY 8 N 1.50 0.00 2.00 2.17 0.00 -1.65 -1.49 103.07 105.60 1n6t h GLY 8 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1n6t h GLY 8 CO 0.01 0.00 -0.15 1.41 0.00 0.00 0.00 176.54 177.81 1n6t h LEU 9 N 0.00 0.00 -0.36 3.11 4.07 -1.48 -3.53 115.31 117.11 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1n6t h LEU 9 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1n6t h LEU 9 CO 0.00 0.15 0.00 0.23 -1.08 0.00 0.00 178.44 177.74