#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 -0.73 -0.04 0.26 0.00 0.04 -1.26 -0.58 135.00 132.68 2efz s PRO 4 Ca 0.12 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 2efz s PRO 4 Cb -0.12 -1.68 0.37 0.00 0.04 0.00 0.00 34.50 33.11 2efz s PRO 4 CO 0.02 -3.05 1.52 1.19 0.04 0.00 0.00 177.00 176.72 2efz n PHE 5 N -4.40 0.23 -1.14 0.56 3.72 -1.26 -0.55 117.46 114.62 2efz n PHE 5 Ca 0.04 1.20 -0.34 0.00 -0.05 0.00 0.00 57.45 58.30 2efz n PHE 5 Cb 0.57 -0.99 -0.03 0.00 -0.94 0.00 0.00 39.48 38.09 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 -1.56 3.90 0.00 1.37 0.00 -1.26 -2.86 105.19 104.78 2efz n GLY 6 Ca 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 3.65 0.29 3.57 -0.02 0.00 -0.36 -5.07 105.19 107.25 2efz n GLY 7 Ca 0.68 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 46.43 2efz n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efz n HIS 9 N 15.28 1.00 -0.32 0.00 8.25 -1.26 -4.99 115.22 133.18 2efz n HIS 9 Ca 0.43 -2.21 0.26 0.00 -0.26 0.00 0.00 57.72 55.94 2efz n HIS 9 Cb 0.46 -0.30 0.58 0.00 1.12 0.00 0.00 29.99 31.85 2efz n HIS 9 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2efz h GLU 10 N 0.00 0.27 -0.19 -0.41 4.81 -2.03 -0.53 114.58 116.49 2efz h GLU 10 Ca -0.37 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2efz h GLU 10 Cb 1.13 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2efz h GLU 10 CO 0.62 0.18 0.14 -0.07 -0.73 0.00 0.00 179.01 179.15 2efz h LEU 11 N 0.27 0.00 -9.04 1.64 3.38 -1.96 -3.41 115.31 106.19 2efz h LEU 11 Ca 0.58 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.93 2efz h LEU 11 Cb 1.72 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.31 2efz h LEU 11 CO -0.22 0.00 -0.51 0.00 0.09 0.00 0.00 178.44 177.80 2efz h TYR 13 N 7.67 0.01 0.40 0.00 -1.99 -1.85 -3.41 116.97 117.80 2efz h TYR 13 Ca -0.37 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.33 2efz h TYR 13 Cb 1.17 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2efz h TYR 13 CO 0.68 0.65 -0.19 0.00 -0.00 0.00 0.00 178.16 179.29