#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 0.75 2.12 0.18 0.00 0.04 -1.26 -1.21 135.00 135.62 2efz s PRO 4 Ca 0.28 1.58 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 2efz s PRO 4 Cb -0.16 -1.85 0.13 0.00 0.04 0.00 0.00 34.50 32.67 2efz s PRO 4 CO 0.12 -1.81 1.63 0.35 0.04 0.00 0.00 177.00 177.33 2efz h PHE 5 N -0.56 -0.45 0.00 0.56 3.04 -1.95 0.17 116.94 117.75 2efz h PHE 5 Ca -0.46 0.05 -0.61 0.00 3.98 0.00 0.00 57.97 60.93 2efz h PHE 5 Cb 1.27 0.27 0.01 0.00 2.56 0.00 0.00 35.95 40.07 2efz h PHE 5 CO 0.50 -0.27 3.28 0.41 -2.02 0.00 0.00 178.31 180.22 2efz n GLY 6 N -1.39 3.86 0.00 2.40 0.00 -1.26 -3.27 105.19 105.53 2efz n GLY 6 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 3.81 0.41 3.63 -0.02 0.00 -0.36 -5.15 105.19 107.52 2efz n GLY 7 Ca 0.63 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.94 1.78 0.53 0.00 3.76 -1.26 -5.02 115.29 114.15 2efz s HIS 9 Ca 0.59 -1.55 0.25 0.00 -0.15 0.00 0.00 55.06 54.20 2efz s HIS 9 Cb -0.66 -0.89 1.40 0.00 1.11 0.00 0.00 32.58 33.54 2efz s HIS 9 CO 0.59 -0.67 2.01 1.05 -0.85 0.00 0.00 174.74 176.87 2efz h GLU 10 N 1.96 0.00 0.00 1.40 9.09 -2.03 -0.32 114.58 124.68 2efz h GLU 10 Ca -0.28 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.09 2efz h GLU 10 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 2efz h GLU 10 CO 0.43 0.00 -0.18 -0.07 0.05 0.00 0.00 179.01 179.24 2efz h LEU 11 N 0.00 0.00 -8.36 3.06 3.38 -1.99 -3.41 115.31 107.99 2efz h LEU 11 Ca 0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 2efz h LEU 11 Cb 0.90 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2efz h LEU 11 CO -0.00 0.18 1.16 0.00 0.09 0.00 0.00 178.44 179.87 2efz h TYR 13 N 11.20 -0.35 0.00 0.00 5.03 -1.86 -3.10 116.97 127.89 2efz h TYR 13 Ca -0.21 0.06 -0.12 0.00 2.58 0.00 0.00 58.73 61.04 2efz h TYR 13 Cb 1.07 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.58 2efz h TYR 13 CO 1.13 -0.27 -0.65 0.00 -1.32 0.00 0.00 178.16 177.05