#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 3.11 -2.07 -2.27 116.57 114.93 1n6t h LYS 2 Ca 0.00 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 1n6t h LYS 2 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1n6t h LYS 2 CO 0.00 0.10 -0.49 1.15 -2.81 0.00 0.00 179.45 177.41 1n6t h THR 3 N 0.00 1.26 0.00 1.00 2.02 -2.09 -2.45 112.91 112.64 1n6t h THR 3 Ca -0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1n6t h THR 3 Cb 0.59 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1n6t h THR 3 CO 0.01 0.48 -0.34 0.44 0.37 0.00 0.00 175.52 176.49 1n6t h ASP 4 N 0.00 0.00 0.42 4.18 5.19 -1.92 -3.14 116.42 121.15 1n6t h ASP 4 Ca -0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1n6t h ASP 4 Cb 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1n6t h ASP 4 CO 0.06 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 174.99 1n6t n SER 5 N -2.90 0.00 0.33 6.45 7.64 -0.92 -2.56 113.62 121.66 1n6t n SER 5 Ca 0.03 0.43 0.20 0.00 1.01 0.00 0.00 58.87 60.54 1n6t n SER 5 Cb 0.53 -0.46 1.09 0.00 -1.01 0.00 0.00 64.21 64.36 1n6t n SER 5 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1n6t h PHE 6 N 0.00 0.00 0.00 1.43 -0.00 -1.60 0.13 116.94 116.90 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 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.16 1n6t h PHE 6 CO 0.00 0.00 -0.00 0.28 -0.00 0.00 0.00 178.31 178.59 1n6t h VAL 7 N 0.00 0.16 0.00 0.88 2.07 -1.78 0.19 116.25 117.77 1n6t h VAL 7 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1n6t h VAL 7 Cb 0.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1n6t h VAL 7 CO -0.00 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.82 1n6t h GLY 8 N 0.11 0.00 2.00 2.17 0.00 -1.01 -1.88 103.07 104.46 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 -0.04 1.41 0.00 0.00 0.00 176.54 177.92 1n6t h LEU 9 N 0.00 0.00 -0.33 3.11 3.38 -0.80 -3.54 115.31 117.13 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 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1n6t h LEU 9 CO 0.00 0.04 0.00 0.23 0.09 0.00 0.00 178.44 178.80