#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmr s ALA 3 N -1.01 0.71 -0.91 0.00 0.00 -1.26 -5.06 121.76 114.22 1tmr s ALA 3 Ca 0.00 -1.45 -0.24 0.00 0.00 0.00 0.00 51.96 50.26 1tmr s ALA 3 Cb 0.00 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 1tmr s ALA 3 CO 0.00 -0.76 1.89 -2.00 0.00 0.00 0.00 175.76 174.90 1tmr s GLU 4 N -3.54 2.67 0.00 0.00 2.12 -1.26 -2.43 118.70 116.26 1tmr s GLU 4 Ca 0.31 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1tmr s GLU 4 Cb 0.01 -5.09 0.00 0.00 0.26 0.00 0.00 34.13 29.31 1tmr s GLU 4 CO 0.17 -3.25 0.00 0.41 -0.54 0.00 0.00 175.26 172.05 1tmr n GLY 5 N 6.85 1.72 3.11 -1.50 0.00 -1.26 -5.04 105.19 109.08 1tmr n GLY 5 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 1tmr n GLY 5 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tmr s PHE 6 N -2.00 -0.18 0.23 1.61 0.40 -1.02 -1.58 117.98 115.44 1tmr s PHE 6 Ca 0.00 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 1tmr s PHE 6 Cb 0.00 0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.54 1tmr s PHE 6 CO 0.00 -0.17 0.05 0.00 0.70 0.00 0.00 175.22 175.80 1tmr s ALA 7 N -0.27 1.61 1.21 5.36 0.00 -1.26 -4.38 121.76 124.02 1tmr s ALA 7 Ca -0.04 -1.76 -0.18 0.00 0.00 0.00 0.00 51.96 49.99 1tmr s ALA 7 Cb -0.03 0.81 0.24 0.00 0.00 0.00 0.00 23.12 24.14 1tmr s ALA 7 CO 0.01 -0.39 0.55 -0.35 0.00 0.00 0.00 175.76 175.58 1tmr n PRO 8 N -0.38 -2.85 -4.73 0.00 -0.04 -1.26 -3.00 135.00 122.74 1tmr n PRO 8 Ca -0.03 -0.83 -0.31 0.00 -0.04 0.00 0.00 63.50 62.29 1tmr n PRO 8 Cb 0.65 -1.83 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 1tmr n PRO 8 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1tmr s ILE 9 N -2.21 2.91 0.05 0.52 1.01 -1.25 -4.56 121.20 117.67 1tmr s ILE 9 Ca 0.59 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 1tmr s ILE 9 Cb -0.15 -2.20 -0.10 0.00 0.01 0.00 0.00 42.46 40.03 1tmr s ILE 9 CO 0.58 0.42 1.32 -0.65 0.00 0.00 0.00 174.94 176.60 1tmr h PRO 10 N 4.78 -0.52 -0.56 2.79 0.11 -1.97 -3.22 132.00 133.40 1tmr h PRO 10 Ca -0.47 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1tmr h PRO 10 Cb 1.15 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1tmr h PRO 10 CO 0.49 -0.35 0.00 0.41 -0.21 0.00 0.00 178.00 178.34 1tmr n GLY 11 N -1.31 2.74 2.38 -0.55 0.00 -1.26 -4.72 105.19 102.47 1tmr n GLY 11 Ca -0.06 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 1tmr n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tmr n GLU 12 N 1.02 0.58 0.00 1.61 1.02 -1.22 -5.03 120.64 118.62 1tmr n GLU 12 Ca 0.20 -3.37 0.00 0.00 -0.02 0.00 0.00 57.16 53.97 1tmr n GLU 12 Cb 0.63 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1tmr n GLU 12 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1tmr n PRO 13 N 2.28 0.89 -0.06 3.49 -0.04 -1.24 -3.33 135.00 136.98 1tmr n PRO 13 Ca 0.27 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 1tmr n PRO 13 Cb 0.48 -1.06 -0.14 0.00 -0.04 0.00 0.00 33.50 32.74 1tmr n PRO 13 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1tmr n HIS 14 N 0.54 0.51 -2.13 0.54 1.44 -1.26 -4.86 115.22 110.00 1tmr n HIS 14 Ca 0.00 0.15 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 1tmr n HIS 14 Cb 0.44 -1.08 0.00 0.00 0.12 0.00 0.00 29.99 29.47 1tmr n HIS 14 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1tmr n ARG 15 N -3.05 1.98 -3.59 -1.40 0.00 -1.21 -5.06 116.66 104.33 1tmr n ARG 15 Ca -0.30 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.43 1tmr n ARG 15 Cb 1.08 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.48 1tmr n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tmr n GLN 17 N 1.19 0.00 -3.90 0.00 10.64 -1.16 -4.90 117.38 119.25 1tmr n GLN 17 Ca -0.12 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.68 1tmr n GLN 17 Cb 0.57 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.88 1tmr n GLN 17 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1tmr s LEU 18 N 0.00 4.27 0.00 2.61 2.01 -1.26 -4.48 118.68 121.83 1tmr s LEU 18 Ca 0.00 0.39 0.27 0.00 0.01 0.00 0.00 54.13 54.79 1tmr s LEU 18 Cb 0.00 -2.05 1.60 0.00 0.01 0.00 0.00 46.19 45.75 1tmr s LEU 18 CO 0.00 0.36 1.95 0.33 1.01 0.00 0.00 176.35 179.99