#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 2.10 -2.07 -3.13 116.57 113.06 1n6t h LYS 2 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1n6t h LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1n6t h LYS 2 CO 0.00 0.39 -0.52 1.15 -2.00 0.00 0.00 179.45 178.47 1n6t h THR 3 N 0.00 1.28 0.00 0.07 2.02 -2.09 -2.64 112.91 111.55 1n6t h THR 3 Ca -0.22 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.09 1n6t h THR 3 Cb 1.78 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 70.22 1n6t h THR 3 CO 0.06 0.51 -0.53 -0.78 0.37 0.00 0.00 175.52 175.16 1n6t h ASP 4 N 0.00 0.00 0.60 4.18 3.58 -2.05 -3.20 116.42 119.53 1n6t h ASP 4 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1n6t h ASP 4 Cb 0.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1n6t h ASP 4 CO 0.07 0.07 0.00 0.28 -2.88 0.00 0.00 179.24 176.78 1n6t h SER 5 N 0.00 0.00 0.45 2.28 0.02 -1.41 -1.80 113.55 113.10 1n6t h SER 5 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1n6t h SER 5 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1n6t h SER 5 CO 0.01 0.00 0.00 -0.26 -1.14 0.00 0.00 176.83 175.44 1n6t h PHE 6 N 0.00 0.00 0.00 3.45 -1.00 -1.58 -1.57 116.94 116.25 1n6t h PHE 6 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1n6t h PHE 6 Cb 0.30 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 1n6t h PHE 6 CO 0.00 0.00 -0.04 0.28 -1.61 0.00 0.00 178.31 176.94 1n6t h VAL 7 N 0.00 0.26 0.00 -0.55 2.07 -1.56 -0.47 116.25 116.00 1n6t h VAL 7 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1n6t h VAL 7 Cb 0.23 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1n6t h VAL 7 CO 0.00 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.24 1n6t n GLY 8 N -0.73 -1.04 0.21 2.17 0.00 -0.59 -1.06 105.19 104.14 1n6t n GLY 8 Ca -0.02 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.14 0.99 6.46 -1.28 -3.54 115.31 117.80 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 0.16 0.00 0.80 -0.62 0.00 0.00 178.44 178.78