#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 0.30 2.24 0.21 0.00 0.04 -1.26 -1.34 135.00 135.19 2efz s PRO 4 Ca 0.20 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 2efz s PRO 4 Cb -0.14 -1.86 0.25 0.00 0.04 0.00 0.00 34.50 32.79 2efz s PRO 4 CO 0.07 -1.74 1.62 0.35 0.04 0.00 0.00 177.00 177.34 2efz h PHE 5 N -0.30 -0.34 0.00 0.56 3.57 -1.95 0.17 116.94 118.65 2efz h PHE 5 Ca -0.47 0.06 -0.60 0.00 3.53 0.00 0.00 57.97 60.49 2efz h PHE 5 Cb 1.28 0.25 0.01 0.00 2.79 0.00 0.00 35.95 40.29 2efz h PHE 5 CO 0.49 -0.28 3.13 0.41 -2.23 0.00 0.00 178.31 179.83 2efz n GLY 6 N -1.44 3.73 0.00 2.40 0.00 -1.26 -3.25 105.19 105.36 2efz n GLY 6 Ca 0.08 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.78 3.66 -0.02 0.00 -0.38 -5.14 105.19 107.99 2efz n GLY 7 Ca 0.59 -0.06 -0.49 0.00 0.00 0.00 0.00 46.02 46.06 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 4.21 0.03 -0.32 0.00 8.25 -1.26 -5.00 115.22 121.13 2efz n HIS 9 Ca 0.20 -0.60 0.14 0.00 -0.26 0.00 0.00 57.72 57.20 2efz n HIS 9 Cb 0.25 -0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.69 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 0.50 0.00 -0.41 4.81 -2.04 -0.36 114.58 117.08 2efz h GLU 10 Ca -0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2efz h GLU 10 Cb 0.28 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2efz h GLU 10 CO 0.12 0.33 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.63 2efz h LEU 11 N 0.51 0.00 -8.10 1.64 4.07 -1.98 -3.40 115.31 108.05 2efz h LEU 11 Ca 0.59 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.94 2efz h LEU 11 Cb 1.08 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.72 2efz h LEU 11 CO -0.48 0.02 1.51 0.00 -1.08 0.00 0.00 178.44 178.41 2efz h TYR 13 N 9.68 -0.25 0.01 0.00 5.03 -1.86 -2.99 116.97 126.59 2efz h TYR 13 Ca 0.21 0.06 -0.16 0.00 2.58 0.00 0.00 58.73 61.43 2efz h TYR 13 Cb 1.00 0.23 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 2efz h TYR 13 CO 1.28 -0.31 -0.86 0.00 -1.32 0.00 0.00 178.16 176.96