#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 -1.00 1.64 -0.90 0.00 0.00 -1.26 -5.07 121.76 115.18 1tmr s ALA 3 Ca 0.00 -1.46 -0.25 0.00 0.00 0.00 0.00 51.96 50.25 1tmr s ALA 3 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1tmr s ALA 3 CO 0.00 0.04 1.98 -2.00 0.00 0.00 0.00 175.76 175.78 1tmr s GLU 4 N -3.26 2.48 0.00 0.00 2.12 -1.26 -2.15 118.70 116.64 1tmr s GLU 4 Ca 0.15 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.24 1tmr s GLU 4 Cb -0.02 -5.04 0.00 0.00 0.26 0.00 0.00 34.13 29.33 1tmr s GLU 4 CO 0.03 -3.47 0.00 0.41 -0.54 0.00 0.00 175.26 171.70 1tmr n GLY 5 N 6.84 1.96 3.07 -1.50 0.00 -1.26 -5.02 105.19 109.27 1tmr n GLY 5 Ca 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.28 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 0.76 -0.01 1.61 0.40 -0.91 0.40 117.98 118.22 1tmr s PHE 6 Ca 0.00 -0.44 -0.07 0.00 -0.60 0.00 0.00 56.93 55.82 1tmr s PHE 6 Cb 0.00 -0.45 0.01 0.00 0.51 0.00 0.00 43.02 43.09 1tmr s PHE 6 CO 0.00 -0.05 0.15 0.00 0.70 0.00 0.00 175.22 176.02 1tmr s ALA 7 N -1.18 -0.36 1.23 5.36 0.00 -0.69 -4.57 121.76 121.54 1tmr s ALA 7 Ca -0.07 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.74 1tmr s ALA 7 Cb -0.09 0.02 0.27 0.00 0.00 0.00 0.00 23.12 23.31 1tmr s ALA 7 CO 0.01 -0.18 0.59 -2.30 0.00 0.00 0.00 175.76 173.88 1tmr n PRO 8 N 1.81 -3.27 -4.53 0.00 -0.02 -1.26 -2.51 135.00 125.22 1tmr n PRO 8 Ca -0.20 -0.96 -0.32 0.00 -2.02 0.00 0.00 63.50 60.00 1tmr n PRO 8 Cb 0.56 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.16 1tmr n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1tmr s ILE 9 N -2.15 3.45 0.44 4.25 1.01 -1.26 -4.69 121.20 122.24 1tmr s ILE 9 Ca 0.55 -0.84 0.15 0.00 0.00 0.00 0.00 60.65 60.51 1tmr s ILE 9 Cb -0.12 -2.48 0.34 0.00 0.01 0.00 0.00 42.46 40.21 1tmr s ILE 9 CO 0.51 0.40 1.96 -0.65 0.00 0.00 0.00 174.94 177.16 1tmr h PRO 10 N 4.60 0.37 0.00 2.79 0.11 -2.01 -3.31 132.00 134.54 1tmr h PRO 10 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1tmr h PRO 10 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1tmr h PRO 10 CO 0.52 0.24 -0.70 0.41 -0.21 0.00 0.00 178.00 178.26 1tmr n GLY 11 N -1.53 0.00 2.90 -0.55 0.00 -1.26 -4.97 105.19 99.78 1tmr n GLY 11 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1tmr n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tmr s GLU 12 N -1.60 1.69 -0.15 1.61 1.03 -1.25 -5.05 118.70 114.98 1tmr s GLU 12 Ca 0.00 -2.30 -0.00 0.00 0.03 0.00 0.00 54.97 52.70 1tmr s GLU 12 Cb 0.00 -3.02 0.12 0.00 -0.80 0.00 0.00 34.13 30.43 1tmr s GLU 12 CO 0.00 -1.09 1.80 -0.35 -1.33 0.00 0.00 175.26 174.29 1tmr n PRO 13 N 3.46 1.38 -0.01 -4.83 -0.04 -1.26 -4.11 135.00 129.59 1tmr n PRO 13 Ca 0.05 -0.77 0.08 0.00 -0.04 0.00 0.00 63.50 62.82 1tmr n PRO 13 Cb 0.35 -1.30 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.70 0.00 -2.98 0.54 1.44 -1.26 -4.69 115.22 108.97 1tmr n HIS 14 Ca 0.15 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.43 1tmr n HIS 14 Cb 0.60 -0.31 0.01 0.00 0.12 0.00 0.00 29.99 30.41 1tmr n HIS 14 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1tmr n ARG 15 N -1.95 4.21 -1.66 -1.40 1.74 -1.26 -5.04 116.66 111.31 1tmr n ARG 15 Ca -0.02 -4.41 -0.53 0.00 -0.77 0.00 0.00 57.85 52.12 1tmr n ARG 15 Cb 0.40 -2.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.20 1tmr n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tmr n GLN 17 N 6.35 3.74 -2.23 0.00 10.64 -1.04 -4.84 117.38 130.00 1tmr n GLN 17 Ca 0.28 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 55.19 1tmr n GLN 17 Cb 0.21 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 29.68 1tmr n GLN 17 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1tmr s LEU 18 N 0.00 2.84 0.00 2.61 1.98 -1.26 -4.30 118.68 120.55 1tmr s LEU 18 Ca 0.00 0.26 0.16 0.00 -2.89 0.00 0.00 54.13 51.66 1tmr s LEU 18 Cb 0.00 -2.75 0.13 0.00 0.66 0.00 0.00 46.19 44.23 1tmr s LEU 18 CO 0.00 -1.84 1.01 0.33 -1.89 0.00 0.00 176.35 173.96