#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 -1.40 3.64 -2.07 -2.54 116.57 114.20 1n6t h LYS 2 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1n6t h LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1n6t h LYS 2 CO 0.00 0.00 -0.57 1.15 -2.27 0.00 0.00 179.45 177.76 1n6t h THR 3 N 0.00 1.31 0.00 1.00 2.02 -2.09 -2.75 112.91 112.41 1n6t h THR 3 Ca 0.00 -2.01 -0.04 0.00 0.77 0.00 0.00 66.41 65.12 1n6t h THR 3 Cb 0.50 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1n6t h THR 3 CO 0.00 0.56 -0.51 -0.78 0.37 0.00 0.00 175.52 175.15 1n6t h ASP 4 N 0.00 0.00 0.32 4.18 1.82 -1.96 -3.12 116.42 117.66 1n6t h ASP 4 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1n6t h ASP 4 Cb 1.07 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1n6t h ASP 4 CO 0.07 0.18 0.00 -0.24 -1.61 0.00 0.00 179.24 177.65 1n6t n SER 5 N -3.01 0.00 0.33 2.28 2.88 -1.04 -3.19 113.62 111.87 1n6t n SER 5 Ca 0.01 -0.22 0.19 0.00 -1.33 0.00 0.00 58.87 57.53 1n6t n SER 5 Cb 0.62 -0.21 1.03 0.00 -0.75 0.00 0.00 64.21 64.89 1n6t n SER 5 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1n6t h PHE 6 N 0.00 0.00 -0.00 0.66 -0.00 -1.54 0.15 116.94 116.22 1n6t h PHE 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1n6t h PHE 6 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.11 1n6t h PHE 6 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 178.31 177.92 1n6t h VAL 7 N 0.00 0.40 0.00 0.88 -1.51 -1.83 0.23 116.25 114.42 1n6t h VAL 7 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1n6t h VAL 7 Cb 0.29 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1n6t h VAL 7 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 177.57 177.57 1n6t h GLY 8 N 0.00 0.00 2.00 5.19 0.00 -0.98 -1.90 103.07 107.38 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 -0.00 0.00 -0.07 1.41 0.00 0.00 0.00 176.54 177.88 1n6t h LEU 9 N 0.00 0.00 -0.40 3.11 3.38 -0.71 -3.54 115.31 117.15 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n6t h LEU 9 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1n6t h LEU 9 CO 0.00 0.07 0.00 0.80 0.09 0.00 0.00 178.44 179.40