#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4f h PHE 19 N 0.00 0.47 -0.39 -1.55 3.57 -2.05 -0.38 116.94 116.61 1t4f h PHE 19 Ca 0.00 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1t4f h PHE 19 Cb 0.00 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1t4f h PHE 19 CO 0.00 0.04 0.26 0.52 -2.23 0.00 0.00 178.31 176.90 1t4f h MET 20 N 0.41 0.42 -0.58 1.11 2.86 -2.05 0.50 114.93 117.60 1t4f h MET 20 Ca 0.41 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.98 1t4f h MET 20 Cb 0.64 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1t4f h MET 20 CO -0.42 0.28 0.19 -0.44 1.06 0.00 0.00 176.91 177.57 1t4f h ASP 21 N 0.43 0.80 0.32 1.22 3.32 -1.51 -0.66 116.42 120.35 1t4f h ASP 21 Ca 0.15 -0.12 -0.33 0.00 0.02 0.00 0.00 57.03 56.75 1t4f h ASP 21 Cb 0.09 -0.21 0.03 0.00 0.22 0.00 0.00 39.33 39.46 1t4f h ASP 21 CO -0.04 0.75 -1.49 1.88 -1.72 0.00 0.00 179.24 178.62 1t4f h TYR 22 N 0.84 0.84 0.00 4.55 0.99 -1.23 -3.31 116.97 119.65 1t4f h TYR 22 Ca 0.19 -0.61 -0.06 0.00 2.00 0.00 0.00 58.73 60.25 1t4f h TYR 22 Cb 0.24 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 37.93 1t4f h TYR 22 CO 0.02 1.53 -0.27 2.35 -0.00 0.00 0.00 178.16 181.78 1t4f h TRP 23 N 0.13 0.00 0.00 4.88 2.91 -0.76 -2.31 115.95 120.79 1t4f h TRP 23 Ca -0.25 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.77 1t4f h TRP 23 Cb 2.12 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.77 1t4f h TRP 23 CO 0.11 0.27 0.00 0.93 -1.03 0.00 0.00 178.44 178.72 1t4f h GLU 24 N 0.00 0.00 0.00 2.65 5.08 -1.21 -2.62 114.58 118.48 1t4f h GLU 24 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1t4f h GLU 24 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1t4f h GLU 24 CO 0.04 0.00 -0.03 0.78 -1.00 0.00 0.00 179.01 178.79 1t4f h GLY 25 N 0.25 0.00 1.00 -3.84 0.00 -1.58 -3.52 103.07 95.38 1t4f h GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t4f h GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58