#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2efz s PRO 4 N 2.47 0.21 0.21 0.00 0.04 -1.26 -0.51 135.00 136.16 2efz s PRO 4 Ca 0.24 0.88 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 2efz s PRO 4 Cb -0.15 -1.68 0.17 0.00 0.04 0.00 0.00 34.50 32.87 2efz s PRO 4 CO 0.10 -2.97 1.47 1.19 0.04 0.00 0.00 177.00 176.83 2efz n PHE 5 N -4.40 -0.06 -1.23 0.56 3.72 -1.26 -0.77 117.46 114.02 2efz n PHE 5 Ca 0.06 1.17 -0.37 0.00 -0.05 0.00 0.00 57.45 58.27 2efz n PHE 5 Cb 0.55 -0.80 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 2efz n PHE 5 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2efz n GLY 6 N -1.41 4.09 0.28 1.37 0.00 -1.26 -3.67 105.19 104.60 2efz n GLY 6 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2efz n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2efz n GLY 7 N 3.60 -0.10 3.68 -0.02 0.00 -0.04 -5.14 105.19 107.16 2efz n GLY 7 Ca 0.74 0.01 -0.45 0.00 0.00 0.00 0.00 46.02 46.32 2efz n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efz s HIS 9 N 0.98 1.64 0.47 0.00 3.76 -1.26 -5.02 115.29 115.86 2efz s HIS 9 Ca 0.78 -1.38 0.25 0.00 -0.15 0.00 0.00 55.06 54.56 2efz s HIS 9 Cb -0.66 -0.89 1.28 0.00 1.11 0.00 0.00 32.58 33.43 2efz s HIS 9 CO 0.37 -0.52 1.85 0.93 -0.85 0.00 0.00 174.74 176.52 2efz h GLU 10 N 2.15 0.20 -0.63 1.40 5.08 -2.03 -0.74 114.58 120.03 2efz h GLU 10 Ca -0.33 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2efz h GLU 10 Cb 1.25 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2efz h GLU 10 CO 0.51 0.14 0.42 -0.07 -1.00 0.00 0.00 179.01 179.01 2efz h LEU 11 N 0.21 0.30 -8.27 1.33 3.38 -1.98 -3.40 115.31 106.87 2efz h LEU 11 Ca 0.48 0.01 -0.73 0.00 0.09 0.00 0.00 57.88 57.72 2efz h LEU 11 Cb 1.51 -0.05 -0.24 0.00 0.09 0.00 0.00 40.66 41.97 2efz h LEU 11 CO -0.11 0.17 -0.36 0.00 0.09 0.00 0.00 178.44 178.22 2efz h TYR 13 N 8.67 0.04 0.56 0.00 -1.99 -1.85 -3.22 116.97 119.18 2efz h TYR 13 Ca -0.27 0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.47 2efz h TYR 13 Cb 1.10 0.07 0.01 0.00 2.00 0.00 0.00 36.73 39.91 2efz h TYR 13 CO 0.63 -0.10 -0.27 0.00 -0.00 0.00 0.00 178.16 178.42