#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 8.24 0.00 -1.54 0.00 0.00 -1.26 -4.99 120.51 120.95 1tmr n ALA 3 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1tmr n ALA 3 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1tmr n ALA 3 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tmr n GLU 4 N -0.13 0.54 0.00 0.00 0.00 -1.26 -1.26 120.64 118.53 1tmr n GLU 4 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 57.16 56.71 1tmr n GLU 4 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 31.44 28.41 1tmr n GLU 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tmr n GLY 5 N 6.39 1.94 3.09 8.31 0.00 -1.26 -5.06 105.19 118.60 1tmr n GLY 5 Ca 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.94 0.66 0.32 1.61 0.40 -0.39 0.35 117.98 118.99 1tmr s PHE 6 Ca 0.00 -0.75 -0.18 0.00 -0.60 0.00 0.00 56.93 55.41 1tmr s PHE 6 Cb 0.00 -0.41 0.03 0.00 0.51 0.00 0.00 43.02 43.15 1tmr s PHE 6 CO 0.00 -0.17 0.71 0.00 0.70 0.00 0.00 175.22 176.46 1tmr s ALA 7 N -2.60 -0.87 1.16 5.36 0.00 0.18 -4.65 121.76 120.34 1tmr s ALA 7 Ca -0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 1tmr s ALA 7 Cb -0.02 0.83 0.14 0.00 0.00 0.00 0.00 23.12 24.07 1tmr s ALA 7 CO -0.03 -0.99 0.36 -0.35 0.00 0.00 0.00 175.76 174.74 1tmr n PRO 8 N -0.48 -2.74 -4.71 0.00 -0.04 -1.26 -3.26 135.00 122.51 1tmr n PRO 8 Ca -0.05 -0.59 -0.28 0.00 -0.04 0.00 0.00 63.50 62.55 1tmr n PRO 8 Cb 0.60 -0.69 -0.14 0.00 -0.04 0.00 0.00 33.50 33.22 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 -1.52 1.90 0.55 0.52 1.01 -1.26 -4.57 121.20 117.84 1tmr s ILE 9 Ca 0.26 -1.33 0.35 0.00 0.00 0.00 0.00 60.65 59.93 1tmr s ILE 9 Cb -0.04 -1.65 0.35 0.00 0.01 0.00 0.00 42.46 41.14 1tmr s ILE 9 CO 0.21 0.25 2.07 -0.65 0.00 0.00 0.00 174.94 176.82 1tmr h PRO 10 N 4.73 0.00 0.00 2.79 0.11 -1.97 -3.33 132.00 134.33 1tmr h PRO 10 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1tmr h PRO 10 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1tmr h PRO 10 CO 0.43 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.63 1tmr n GLY 11 N -1.17 0.00 3.08 -0.55 0.00 -1.26 -5.01 105.19 100.28 1tmr n GLY 11 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1tmr n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tmr s GLU 12 N -0.40 2.87 -0.25 1.61 2.02 -1.25 -5.04 118.70 118.27 1tmr s GLU 12 Ca 0.00 -2.96 -0.01 0.00 0.02 0.00 0.00 54.97 52.02 1tmr s GLU 12 Cb 0.00 -3.80 0.17 0.00 0.10 0.00 0.00 34.13 30.61 1tmr s GLU 12 CO 0.00 -1.23 1.99 -0.35 0.02 0.00 0.00 175.26 175.69 1tmr n PRO 13 N 2.80 1.63 -0.03 0.39 -0.04 -1.26 -4.27 135.00 134.21 1tmr n PRO 13 Ca 0.15 -1.23 -0.21 0.00 -0.04 0.00 0.00 63.50 62.18 1tmr n PRO 13 Cb 0.37 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.57 0.97 -4.40 0.54 1.44 -1.26 -4.82 115.22 108.26 1tmr n HIS 14 Ca 0.24 0.22 -0.24 0.00 -2.01 0.00 0.00 57.72 55.93 1tmr n HIS 14 Cb 0.57 -1.12 -0.09 0.00 0.12 0.00 0.00 29.99 29.47 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 -2.54 1.94 0.00 -1.40 1.04 -1.26 -5.04 118.95 111.70 1tmr s ARG 15 Ca -0.26 -1.64 0.00 0.00 -1.04 0.00 0.00 55.73 52.80 1tmr s ARG 15 Cb 0.07 -1.93 0.00 0.00 -2.04 0.00 0.00 34.95 31.05 1tmr s ARG 15 CO 0.72 0.33 0.00 0.00 -0.04 0.00 0.00 175.30 176.30 1tmr n GLN 17 N 0.00 0.00 -3.82 0.00 0.00 -1.20 -4.85 117.38 107.51 1tmr n GLN 17 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.00 56.92 1tmr n GLN 17 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.26 1tmr n GLN 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1tmr s LEU 18 N -6.02 -0.02 0.00 2.61 1.43 -1.26 -4.91 118.68 110.51 1tmr s LEU 18 Ca 0.00 -1.05 0.14 0.00 -1.03 0.00 0.00 54.13 52.19 1tmr s LEU 18 Cb 0.00 2.77 0.11 0.00 0.03 0.00 0.00 46.19 49.10 1tmr s LEU 18 CO 0.00 -1.60 0.94 0.33 0.23 0.00 0.00 176.35 176.25