#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5l s PHE 56 N 0.00 3.45 0.36 -0.67 0.40 -1.26 -5.03 117.98 115.23 1c5l s PHE 56 Ca 0.00 1.63 -0.15 0.00 -0.60 0.00 0.00 56.93 57.80 1c5l s PHE 56 Cb 0.00 -2.84 -0.09 0.00 0.51 0.00 0.00 43.02 40.60 1c5l s PHE 56 CO 0.00 0.03 0.78 -2.00 0.70 0.00 0.00 175.22 174.73 1c5l s GLU 57 N -2.76 4.01 0.53 0.44 2.12 -1.26 -5.02 118.70 116.76 1c5l s GLU 57 Ca 0.57 0.72 -0.22 0.00 0.36 0.00 0.00 54.97 56.40 1c5l s GLU 57 Cb -0.12 -2.38 -0.05 0.00 0.26 0.00 0.00 34.13 31.83 1c5l s GLU 57 CO 0.17 0.09 1.32 -2.00 -0.54 0.00 0.00 175.26 174.30 1c5l s GLU 58 N -3.16 3.27 0.09 4.30 2.12 -1.26 -5.03 118.70 119.03 1c5l s GLU 58 Ca 0.55 2.15 0.07 0.00 0.36 0.00 0.00 54.97 58.10 1c5l s GLU 58 Cb -0.10 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 1c5l s GLU 58 CO 0.19 -1.06 -0.11 0.96 -0.54 0.00 0.00 175.26 174.70 1c5l s ILE 59 N -1.35 3.29 0.26 -3.70 -4.36 -1.26 -5.08 121.20 109.00 1c5l s ILE 59 Ca 0.70 -1.25 -0.31 0.00 -0.26 0.00 0.00 60.65 59.53 1c5l s ILE 59 Cb -0.38 -2.52 -0.13 0.00 1.25 0.00 0.00 42.46 40.68 1c5l s ILE 59 CO 0.45 0.15 1.50 -0.81 0.24 0.00 0.00 174.94 176.47 1c5l n PRO 60 N 0.84 2.32 -0.16 0.37 -0.04 -1.26 -4.88 135.00 132.19 1c5l n PRO 60 Ca -0.14 0.83 0.28 0.00 -0.04 0.00 0.00 63.50 64.43 1c5l n PRO 60 Cb 0.52 -2.54 0.61 0.00 -0.04 0.00 0.00 33.50 32.05 1c5l n PRO 60 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1c5l h GLU 61 N 4.56 0.00 -3.60 0.54 4.81 -2.06 -3.40 114.58 115.44 1c5l h GLU 61 Ca -0.46 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.14 1c5l h GLU 61 Cb 1.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1c5l h GLU 61 CO 0.78 0.00 3.21 -0.85 -0.73 0.00 0.00 179.01 181.42 1c5l n GLU 62 N -3.54 2.86 0.00 1.92 0.00 -1.26 -5.35 120.64 115.27 1c5l n GLU 62 Ca 0.20 -2.16 0.00 0.00 0.00 0.00 0.00 57.16 55.20 1c5l n GLU 62 Cb 1.23 -2.92 0.00 0.00 0.00 0.00 0.00 31.44 29.76 1c5l n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41