#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 1.39 -0.46 0.17 0.00 0.04 -1.26 -0.45 135.00 134.43 2efz s PRO 4 Ca 0.27 0.20 -0.20 0.00 0.04 0.00 0.00 61.00 61.32 2efz s PRO 4 Cb -0.16 -1.66 0.09 0.00 0.04 0.00 0.00 34.50 32.81 2efz s PRO 4 CO 0.11 -3.26 1.63 0.74 0.04 0.00 0.00 177.00 176.26 2efz h PHE 5 N -2.26 -0.53 0.00 0.56 0.04 -1.97 0.30 116.94 113.09 2efz h PHE 5 Ca -0.50 0.04 -0.58 0.00 2.80 0.00 0.00 57.97 59.73 2efz h PHE 5 Cb 1.31 0.29 0.02 0.00 2.20 0.00 0.00 35.95 39.77 2efz h PHE 5 CO -0.94 -0.29 3.27 0.41 -0.60 0.00 0.00 178.31 180.16 2efz n GLY 6 N -1.38 3.98 0.41 -1.45 0.00 -1.26 -3.59 105.19 101.90 2efz n GLY 6 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 3.48 -0.14 3.69 -0.02 0.00 -0.72 -5.14 105.19 106.34 2efz n GLY 7 Ca 0.71 0.01 -0.44 0.00 0.00 0.00 0.00 46.02 46.30 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 1.46 1.70 0.50 0.00 3.76 -1.26 -5.01 115.29 116.44 2efz s HIS 9 Ca 0.79 -1.35 0.23 0.00 -0.15 0.00 0.00 55.06 54.58 2efz s HIS 9 Cb -0.59 -0.96 1.30 0.00 1.11 0.00 0.00 32.58 33.44 2efz s HIS 9 CO 0.37 -0.46 1.97 0.93 -0.85 0.00 0.00 174.74 176.70 2efz h GLU 10 N 2.06 0.11 -1.01 1.40 5.08 -2.02 -0.21 114.58 120.00 2efz h GLU 10 Ca -0.34 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.14 2efz h GLU 10 Cb 1.25 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.39 2efz h GLU 10 CO 0.53 0.08 0.63 1.25 -1.00 0.00 0.00 179.01 180.50 2efz h LEU 11 N 0.12 0.92 -8.01 1.33 6.46 -1.98 -3.38 115.31 110.77 2efz h LEU 11 Ca 0.29 0.05 -0.72 0.00 -0.12 0.00 0.00 57.88 57.38 2efz h LEU 11 Cb 1.00 -0.13 -0.21 0.00 -0.73 0.00 0.00 40.66 40.59 2efz h LEU 11 CO -0.03 0.47 0.34 0.00 -0.62 0.00 0.00 178.44 178.59 2efz h TYR 13 N 8.67 0.25 0.57 0.00 0.05 -1.82 -3.15 116.97 121.54 2efz h TYR 13 Ca -0.04 0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2efz h TYR 13 Cb 1.05 0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.83 2efz h TYR 13 CO 1.00 -0.23 -0.27 0.00 -1.05 0.00 0.00 178.16 177.60