#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmr n ALA 3 N 7.23 0.00 -2.35 0.00 0.00 -1.26 -5.04 120.51 119.09 1tmr n ALA 3 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1tmr n ALA 3 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1tmr n ALA 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tmr s GLU 4 N -2.00 3.06 0.00 0.00 -6.30 -1.26 -2.96 118.70 109.23 1tmr s GLU 4 Ca 0.00 -0.27 0.00 0.00 -2.50 0.00 0.00 54.97 52.20 1tmr s GLU 4 Cb 0.00 -4.66 0.00 0.00 0.00 0.00 0.00 34.13 29.47 1tmr s GLU 4 CO 0.00 -2.50 0.00 0.41 0.02 0.00 0.00 175.26 173.19 1tmr n GLY 5 N 6.06 1.85 3.50 -1.50 0.00 -1.26 -5.08 105.19 108.76 1tmr n GLY 5 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 2.22 0.21 1.61 0.40 -1.16 0.16 117.98 119.43 1tmr s PHE 6 Ca 0.00 -0.57 -0.03 0.00 -0.60 0.00 0.00 56.93 55.73 1tmr s PHE 6 Cb 0.00 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.28 1tmr s PHE 6 CO 0.00 0.47 0.33 0.00 0.70 0.00 0.00 175.22 176.72 1tmr n ALA 7 N -0.71 -0.43 -1.15 5.36 0.00 -0.25 -4.46 120.51 118.86 1tmr n ALA 7 Ca -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1tmr n ALA 7 Cb 0.63 0.70 0.00 0.00 0.00 0.00 0.00 19.45 20.78 1tmr n ALA 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tmr n PRO 8 N -0.32 0.31 -4.51 0.00 -0.05 -1.26 -3.72 135.00 125.45 1tmr n PRO 8 Ca -0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 63.12 1tmr n PRO 8 Cb 0.34 0.00 -0.11 0.00 -0.05 0.00 0.00 33.50 33.68 1tmr n PRO 8 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 1tmr s ILE 9 N -0.62 3.31 0.06 0.52 1.01 -1.23 -4.63 121.20 119.62 1tmr s ILE 9 Ca 0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 1tmr s ILE 9 Cb 0.00 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.96 1tmr s ILE 9 CO 0.00 0.34 1.29 -0.65 0.00 0.00 0.00 174.94 175.93 1tmr h PRO 10 N 4.42 -0.35 -0.23 2.79 0.11 -2.00 -3.26 132.00 133.49 1tmr h PRO 10 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tmr h PRO 10 Cb 1.16 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1tmr h PRO 10 CO 0.51 -0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.48 1tmr n GLY 11 N -1.25 1.46 2.36 -0.55 0.00 -1.26 -4.79 105.19 101.17 1tmr n GLY 11 Ca -0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 0.67 1.69 -0.66 1.61 4.71 -1.23 -5.05 120.64 122.38 1tmr n GLU 12 Ca 0.11 -4.04 -0.08 0.00 -0.01 0.00 0.00 57.16 53.13 1tmr n GLU 12 Cb 0.39 -1.84 0.02 0.00 -1.01 0.00 0.00 31.44 29.00 1tmr n GLU 12 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1tmr n PRO 13 N 1.22 1.39 -0.06 3.49 -0.04 -1.25 -3.96 135.00 135.79 1tmr n PRO 13 Ca 0.26 -0.77 -0.13 0.00 -0.04 0.00 0.00 63.50 62.83 1tmr n PRO 13 Cb 0.46 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.86 0.59 -4.08 0.54 1.44 -1.26 -4.78 115.22 108.53 1tmr n HIS 14 Ca 0.15 0.18 -0.25 0.00 -2.01 0.00 0.00 57.72 55.79 1tmr n HIS 14 Cb 0.56 -1.10 -0.07 0.00 0.12 0.00 0.00 29.99 29.51 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 -2.55 2.25 0.00 -1.40 1.70 -1.25 -5.04 118.95 112.66 1tmr s ARG 15 Ca -0.14 -1.83 0.00 0.00 -0.47 0.00 0.00 55.73 53.28 1tmr s ARG 15 Cb 0.07 -2.01 0.00 0.00 -0.57 0.00 0.00 34.95 32.44 1tmr s ARG 15 CO 0.78 -0.15 0.00 0.00 -1.08 0.00 0.00 175.30 174.85 1tmr n GLN 17 N -0.78 0.00 -2.74 0.00 10.64 -1.24 -4.85 117.38 118.41 1tmr n GLN 17 Ca 0.00 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.95 1tmr n GLN 17 Cb 0.00 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.46 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 3.11 0.00 2.61 0.20 -1.26 -4.68 118.68 118.67 1tmr s LEU 18 Ca 0.00 -0.42 0.29 0.00 0.69 0.00 0.00 54.13 54.69 1tmr s LEU 18 Cb 0.00 -2.12 1.72 0.00 -0.43 0.00 0.00 46.19 45.36 1tmr s LEU 18 CO 0.00 -1.52 2.06 0.33 -0.29 0.00 0.00 176.35 176.93