#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 -1.22 -0.84 0.00 0.00 -1.26 -5.10 121.76 112.34 1tmr s ALA 3 Ca 0.00 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 51.98 1tmr s ALA 3 Cb 0.00 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1tmr s ALA 3 CO 0.00 -0.65 1.66 -1.21 0.00 0.00 0.00 175.76 175.56 1tmr s GLU 4 N -3.46 2.98 0.00 0.00 8.01 -1.26 -2.94 118.70 122.03 1tmr s GLU 4 Ca 0.00 -0.30 0.00 0.00 0.01 0.00 0.00 54.97 54.68 1tmr s GLU 4 Cb 0.00 -4.82 0.00 0.00 -4.31 0.00 0.00 34.13 25.01 1tmr s GLU 4 CO -0.10 -2.67 0.00 0.41 0.01 0.00 0.00 175.26 172.91 1tmr n GLY 5 N 6.31 1.36 3.39 -1.39 0.00 -1.26 -5.07 105.19 108.54 1tmr n GLY 5 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.56 2.09 0.16 1.61 0.40 -1.15 0.39 117.98 119.92 1tmr s PHE 6 Ca 0.00 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 55.85 1tmr s PHE 6 Cb 0.00 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 1tmr s PHE 6 CO 0.00 0.46 0.25 0.00 0.70 0.00 0.00 175.22 176.63 1tmr s ALA 7 N -1.96 0.09 1.29 5.36 0.00 -0.65 -4.70 121.76 121.18 1tmr s ALA 7 Ca 0.20 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 1tmr s ALA 7 Cb -0.06 0.84 0.23 0.00 0.00 0.00 0.00 23.12 24.13 1tmr s ALA 7 CO 0.09 -0.62 0.53 -0.35 0.00 0.00 0.00 175.76 175.41 1tmr n PRO 8 N -0.19 -3.67 -4.68 0.00 -0.04 -1.26 -2.49 135.00 122.66 1tmr n PRO 8 Ca -0.08 -0.89 -0.27 0.00 -0.04 0.00 0.00 63.50 62.23 1tmr n PRO 8 Cb 0.63 -1.13 -0.14 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.69 1.91 0.05 0.52 1.01 -1.19 -4.60 121.20 117.22 1tmr s ILE 9 Ca 0.40 -1.37 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1tmr s ILE 9 Cb -0.07 -1.66 -0.25 0.00 0.01 0.00 0.00 42.46 40.49 1tmr s ILE 9 CO 0.34 0.23 1.04 1.55 0.00 0.00 0.00 174.94 178.10 1tmr h PRO 10 N 4.65 0.14 0.00 2.79 0.13 -1.98 -3.11 132.00 134.62 1tmr h PRO 10 Ca -0.45 -0.23 -0.23 0.00 -0.87 0.00 0.00 66.00 64.22 1tmr h PRO 10 Cb 1.16 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1tmr h PRO 10 CO 0.43 1.02 -1.65 0.41 -0.23 0.00 0.00 178.00 177.98 1tmr n GLY 11 N 1.51 -1.10 2.61 1.56 0.00 -1.26 -4.73 105.19 103.79 1tmr n GLY 11 Ca -0.09 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.78 0.94 -0.05 1.61 -1.05 -1.25 -5.06 118.70 111.05 1tmr s GLU 12 Ca -0.04 -1.65 0.00 0.00 -0.15 0.00 0.00 54.97 53.13 1tmr s GLU 12 Cb 0.08 -1.89 0.08 0.00 -0.44 0.00 0.00 34.13 31.96 1tmr s GLU 12 CO 0.82 -1.16 1.11 -0.35 0.95 0.00 0.00 175.26 176.63 1tmr n PRO 13 N 3.86 1.15 0.00 -4.83 -0.04 -1.18 -3.43 135.00 130.53 1tmr n PRO 13 Ca 0.09 -0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.30 1tmr n PRO 13 Cb 0.36 -1.14 -0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.31 0.00 -3.85 0.54 1.44 -1.26 -4.66 115.22 107.74 1tmr n HIS 14 Ca 0.07 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.57 1tmr n HIS 14 Cb 0.64 -0.07 -0.04 0.00 0.12 0.00 0.00 29.99 30.64 1tmr n HIS 14 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1tmr s ARG 15 N -2.97 2.79 0.04 -1.40 3.52 -1.22 -5.03 118.95 114.68 1tmr s ARG 15 Ca 0.10 -1.23 0.09 0.00 -0.13 0.00 0.00 55.73 54.56 1tmr s ARG 15 Cb 0.17 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 1tmr s ARG 15 CO 0.80 0.15 -0.26 0.00 -0.81 0.00 0.00 175.30 175.18 1tmr n GLN 17 N 1.79 1.32 -1.85 0.00 10.64 -1.04 -4.96 117.38 123.28 1tmr n GLN 17 Ca -0.17 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.70 1tmr n GLN 17 Cb 0.52 0.00 0.18 0.00 -0.86 0.00 0.00 30.24 30.08 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 2.51 0.00 2.61 2.01 -1.26 -4.18 118.68 120.37 1tmr s LEU 18 Ca 0.00 0.35 0.30 0.00 0.01 0.00 0.00 54.13 54.79 1tmr s LEU 18 Cb 0.00 -2.41 1.78 0.00 0.01 0.00 0.00 46.19 45.57 1tmr s LEU 18 CO 0.00 -2.78 2.11 0.33 1.01 0.00 0.00 176.35 177.02