#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 1.56 0.12 1.57 4.76 -1.26 -3.63 118.16 121.29 1n6t n LYS 2 Ca 0.00 -0.87 -0.01 0.00 -2.87 0.00 0.00 58.31 54.55 1n6t n LYS 2 Cb 0.00 -1.22 0.10 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.46 1.38 0.00 -0.18 2.02 -2.09 -2.91 112.91 112.59 1n6t h THR 3 Ca 0.00 -2.40 -0.06 0.00 0.77 0.00 0.00 66.41 64.72 1n6t h THR 3 Cb 0.33 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1n6t h THR 3 CO 0.00 0.66 -0.29 0.44 0.37 0.00 0.00 175.52 176.70 1n6t h ASP 4 N 0.00 0.00 0.49 4.18 3.32 -2.05 -2.99 116.42 119.36 1n6t h ASP 4 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1n6t h ASP 4 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1n6t h ASP 4 CO 0.09 0.29 0.00 -1.28 -1.72 0.00 0.00 179.24 176.62 1n6t h SER 5 N 0.00 0.00 -0.01 6.45 0.87 -1.72 -2.10 113.55 117.05 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 1.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1n6t h SER 5 CO 0.04 0.00 0.07 -0.26 -0.53 0.00 0.00 176.83 176.15 1n6t h PHE 6 N 0.00 0.00 0.00 2.24 -1.00 -1.61 0.84 116.94 117.41 1n6t h PHE 6 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1n6t h PHE 6 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1n6t h PHE 6 CO 0.00 0.00 0.00 0.28 -1.61 0.00 0.00 178.31 176.98 1n6t h VAL 7 N 0.00 0.00 0.00 -0.55 2.07 -1.62 0.09 116.25 116.25 1n6t h VAL 7 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1n6t h VAL 7 Cb 0.14 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1n6t h VAL 7 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1n6t n GLY 8 N -1.10 -0.91 0.26 2.17 0.00 0.29 -0.54 105.19 105.35 1n6t n GLY 8 Ca -0.03 0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.19 -3.54 115.31 117.42 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 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1n6t h LEU 9 CO 0.00 0.08 0.00 0.80 -0.34 0.00 0.00 178.44 178.98