#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 -4.21 0.32 -1.07 0.00 0.00 -1.26 -5.07 121.76 110.47 1tmr s ALA 3 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 51.96 50.64 1tmr s ALA 3 Cb 0.00 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.94 1tmr s ALA 3 CO 0.00 -0.57 1.72 -2.00 0.00 0.00 0.00 175.76 174.91 1tmr s GLU 4 N -3.99 3.22 0.00 0.00 2.56 -1.26 -2.79 118.70 116.44 1tmr s GLU 4 Ca 0.18 -1.08 0.00 0.00 0.00 0.00 0.00 54.97 54.07 1tmr s GLU 4 Cb 0.05 -5.30 0.00 0.00 2.00 0.00 0.00 34.13 30.88 1tmr s GLU 4 CO -0.01 -2.82 0.00 0.41 -0.56 0.00 0.00 175.26 172.29 1tmr n GLY 5 N 6.40 1.93 3.28 -1.50 0.00 -1.26 -5.07 105.19 108.98 1tmr n GLY 5 Ca 0.40 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.19 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 1.71 0.33 1.61 0.40 -1.12 0.60 117.98 119.52 1tmr s PHE 6 Ca 0.00 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 55.87 1tmr s PHE 6 Cb 0.00 -0.92 0.00 0.00 0.51 0.00 0.00 43.02 42.61 1tmr s PHE 6 CO 0.00 0.21 0.46 0.00 0.70 0.00 0.00 175.22 176.59 1tmr s ALA 7 N -1.38 0.76 1.00 5.36 0.00 -0.31 -4.54 121.76 122.66 1tmr s ALA 7 Ca 0.07 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1tmr s ALA 7 Cb -0.09 1.17 0.00 0.00 0.00 0.00 0.00 23.12 24.20 1tmr s ALA 7 CO 0.04 -0.78 0.00 -2.30 0.00 0.00 0.00 175.76 172.72 1tmr n PRO 8 N -0.55 0.95 -4.65 0.00 -0.02 -1.26 -3.18 135.00 126.28 1tmr n PRO 8 Ca 0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.21 1tmr n PRO 8 Cb 0.62 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.96 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 -0.02 1.96 0.06 4.25 1.01 -1.20 -4.36 121.20 122.90 1tmr s ILE 9 Ca 0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 60.65 59.08 1tmr s ILE 9 Cb 0.00 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 1tmr s ILE 9 CO 0.00 0.21 1.26 -0.65 0.00 0.00 0.00 174.94 175.76 1tmr h PRO 10 N 4.56 -0.20 -0.01 2.79 0.11 -1.98 -3.22 132.00 134.05 1tmr h PRO 10 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1tmr h PRO 10 Cb 1.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1tmr h PRO 10 CO 0.42 -0.13 -0.14 0.41 -0.21 0.00 0.00 178.00 178.35 1tmr n GLY 11 N -1.18 -0.25 2.66 -0.55 0.00 -1.26 -4.84 105.19 99.77 1tmr n GLY 11 Ca -0.02 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1tmr n GLY 11 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1tmr n GLU 12 N -0.05 1.66 -1.02 1.61 0.00 -1.22 -5.05 120.64 116.56 1tmr n GLU 12 Ca 0.04 -4.24 -0.17 0.00 0.00 0.00 0.00 57.16 52.80 1tmr n GLU 12 Cb 0.21 -2.11 -0.02 0.00 0.00 0.00 0.00 31.44 29.52 1tmr n GLU 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1tmr n PRO 13 N 1.79 1.89 0.06 3.44 -0.04 -1.25 -4.20 135.00 136.70 1tmr n PRO 13 Ca 0.24 -1.52 0.11 0.00 -0.04 0.00 0.00 63.50 62.30 1tmr n PRO 13 Cb 0.40 -1.73 0.01 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.90 0.56 -4.50 0.54 1.44 -1.26 -4.71 115.22 108.18 1tmr n HIS 14 Ca 0.33 0.16 -0.23 0.00 -2.01 0.00 0.00 57.72 55.97 1tmr n HIS 14 Cb 0.60 -0.69 -0.11 0.00 0.12 0.00 0.00 29.99 29.92 1tmr n HIS 14 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 1tmr s ARG 15 N -3.30 1.75 0.00 -1.40 1.70 -1.26 -5.07 118.95 111.37 1tmr s ARG 15 Ca 0.01 -1.98 0.00 0.00 -0.47 0.00 0.00 55.73 53.29 1tmr s ARG 15 Cb 0.12 -1.05 0.00 0.00 -0.57 0.00 0.00 34.95 33.45 1tmr s ARG 15 CO 0.80 -0.17 0.00 0.00 -1.08 0.00 0.00 175.30 174.85 1tmr n GLN 17 N -0.57 0.00 -2.22 0.00 10.64 -1.19 -4.77 117.38 119.27 1tmr n GLN 17 Ca 0.00 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.90 1tmr n GLN 17 Cb 0.00 0.00 0.12 0.00 -0.86 0.00 0.00 30.24 29.50 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 2.82 0.00 2.61 0.20 -1.26 -4.46 118.68 118.59 1tmr s LEU 18 Ca 0.00 0.17 0.31 0.00 0.69 0.00 0.00 54.13 55.30 1tmr s LEU 18 Cb 0.00 -2.53 1.73 0.00 -0.43 0.00 0.00 46.19 44.96 1tmr s LEU 18 CO 0.00 -2.05 2.13 0.33 -0.29 0.00 0.00 176.35 176.46