#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 1.57 -2.07 -2.39 116.57 113.27 1n6t h LYS 2 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1n6t h LYS 2 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1n6t h LYS 2 CO 0.00 0.15 -0.48 1.15 -0.57 0.00 0.00 179.45 179.70 1n6t h THR 3 N 0.00 1.25 0.00 -0.16 2.02 -2.07 -2.41 112.91 111.54 1n6t h THR 3 Ca -0.00 -1.71 -0.05 0.00 0.77 0.00 0.00 66.41 65.42 1n6t h THR 3 Cb 0.66 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1n6t h THR 3 CO 0.02 0.47 -0.26 -0.78 0.37 0.00 0.00 175.52 175.35 1n6t h ASP 4 N 0.00 0.00 1.22 4.18 3.58 -1.90 -2.99 116.42 120.51 1n6t h ASP 4 Ca -0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1n6t h ASP 4 Cb 0.91 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 1n6t h ASP 4 CO 0.06 0.26 -0.13 -1.28 -2.88 0.00 0.00 179.24 175.27 1n6t h SER 5 N 0.00 0.00 1.50 2.28 0.87 -1.30 -2.67 113.55 114.23 1n6t h SER 5 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n6t h SER 5 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1n6t h SER 5 CO 0.03 0.13 0.00 0.15 -0.53 0.00 0.00 176.83 176.62 1n6t h PHE 6 N 0.00 0.00 0.00 2.24 3.04 -1.39 -2.85 116.94 117.98 1n6t h PHE 6 Ca -0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1n6t h PHE 6 Cb 0.78 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.29 1n6t h PHE 6 CO 0.00 0.00 -0.03 0.28 -2.02 0.00 0.00 178.31 176.54 1n6t h VAL 7 N 0.00 0.22 0.00 1.41 2.07 -1.58 -1.32 116.25 117.05 1n6t h VAL 7 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1n6t h VAL 7 Cb 0.75 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1n6t h VAL 7 CO 0.00 0.03 0.09 1.23 0.02 0.00 0.00 177.57 178.94 1n6t h GLY 8 N 0.62 0.00 2.00 2.17 0.00 -1.67 0.27 103.07 106.47 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 -0.03 -2.00 0.00 0.00 0.00 176.54 174.51 1n6t h LEU 9 N 0.00 0.00 -0.00 3.11 5.85 -1.47 -3.54 115.31 119.26 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 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1n6t h LEU 9 CO 0.00 0.03 0.00 0.23 -0.34 0.00 0.00 178.44 178.36