#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 0.18 2.46 0.20 0.00 0.04 -1.26 -1.33 135.00 135.29 2efz s PRO 4 Ca 0.20 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 2efz s PRO 4 Cb -0.14 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.74 2efz s PRO 4 CO 0.07 -1.59 1.63 0.35 0.04 0.00 0.00 177.00 177.50 2efz h PHE 5 N 0.08 -0.38 0.00 0.56 3.57 -1.94 0.14 116.94 118.98 2efz h PHE 5 Ca -0.48 0.06 -0.60 0.00 3.53 0.00 0.00 57.97 60.48 2efz h PHE 5 Cb 1.29 0.26 0.01 0.00 2.79 0.00 0.00 35.95 40.30 2efz h PHE 5 CO 0.48 -0.27 3.12 0.41 -2.23 0.00 0.00 178.31 179.82 2efz n GLY 6 N -1.42 3.72 0.00 2.40 0.00 -1.26 -3.28 105.19 105.35 2efz n GLY 6 Ca 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 3.89 0.68 3.61 -0.02 0.00 -0.48 -5.15 105.19 107.72 2efz n GLY 7 Ca 0.59 -0.05 -0.47 0.00 0.00 0.00 0.00 46.02 46.09 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 1.42 -0.25 -0.34 0.00 8.25 -1.26 -5.01 115.22 118.02 2efz n HIS 9 Ca 0.13 -1.21 0.17 0.00 -0.26 0.00 0.00 57.72 56.55 2efz n HIS 9 Cb 0.28 0.10 0.37 0.00 1.12 0.00 0.00 29.99 31.86 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 0.54 0.00 -0.41 4.81 -2.03 -0.22 114.58 117.27 2efz h GLU 10 Ca -0.11 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2efz h GLU 10 Cb 0.52 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2efz h GLU 10 CO 0.16 0.36 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.68 2efz h LEU 11 N 0.56 0.00 -8.12 1.64 3.38 -1.99 -3.39 115.31 107.39 2efz h LEU 11 Ca 0.63 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 58.01 2efz h LEU 11 Cb 1.20 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 2efz h LEU 11 CO -0.48 0.06 1.48 0.00 0.09 0.00 0.00 178.44 179.58 2efz h TYR 13 N 9.83 -0.40 0.01 0.00 5.03 -1.86 -2.94 116.97 126.64 2efz h TYR 13 Ca 0.19 0.07 -0.16 0.00 2.58 0.00 0.00 58.73 61.42 2efz h TYR 13 Cb 1.01 0.31 -0.02 0.00 1.55 0.00 0.00 36.73 39.57 2efz h TYR 13 CO 1.28 -0.35 -0.85 0.00 -1.32 0.00 0.00 178.16 176.92