#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 1.79 -2.07 -2.44 116.57 113.45 1n6t h LYS 2 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1n6t h LYS 2 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1n6t h LYS 2 CO 0.00 0.00 -0.60 1.15 -1.08 0.00 0.00 179.45 178.92 1n6t h THR 3 N 0.00 1.34 -0.05 -0.16 2.02 -2.07 -2.84 112.91 111.14 1n6t h THR 3 Ca 0.00 -2.13 -0.10 0.00 0.77 0.00 0.00 66.41 64.95 1n6t h THR 3 Cb 0.53 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1n6t h THR 3 CO 0.00 0.59 -0.41 -0.78 0.37 0.00 0.00 175.52 175.29 1n6t h ASP 4 N 0.00 0.12 1.36 4.18 1.82 -1.90 -1.84 116.42 120.16 1n6t h ASP 4 Ca -0.01 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1n6t h ASP 4 Cb 1.13 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1n6t h ASP 4 CO 0.08 0.52 0.00 -1.28 -1.61 0.00 0.00 179.24 176.95 1n6t h SER 5 N 0.10 0.00 1.43 2.28 0.87 -1.55 -2.71 113.55 113.96 1n6t h SER 5 Ca 0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1n6t h SER 5 Cb 0.77 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1n6t h SER 5 CO 0.06 0.00 -0.07 0.15 -0.53 0.00 0.00 176.83 176.44 1n6t h PHE 6 N 0.00 0.00 0.00 2.24 3.04 -1.23 -2.86 116.94 118.12 1n6t h PHE 6 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1n6t h PHE 6 Cb 0.68 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.19 1n6t h PHE 6 CO 0.00 0.07 0.00 0.28 -2.02 0.00 0.00 178.31 176.64 1n6t h VAL 7 N 0.00 0.00 0.00 1.41 2.07 -1.46 0.22 116.25 118.49 1n6t h VAL 7 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1n6t h VAL 7 Cb 0.81 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1n6t h VAL 7 CO 0.01 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.83 1n6t h GLY 8 N 0.27 0.00 2.00 2.17 0.00 -1.69 -0.97 103.07 104.85 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 -0.05 -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 6.46 -1.18 -3.54 115.31 120.16 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1n6t h LEU 9 Cb 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1n6t h LEU 9 CO 0.00 0.05 0.00 0.80 -0.62 0.00 0.00 178.44 178.67