#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 2.18 0.00 -1.71 0.00 0.00 -1.26 -5.09 120.51 114.63 1tmr n ALA 3 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 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 -1.77 2.33 0.00 0.00 2.56 -1.26 -2.67 118.70 117.88 1tmr s GLU 4 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 54.97 56.17 1tmr s GLU 4 Cb 0.00 -4.51 0.00 0.00 2.00 0.00 0.00 34.13 31.62 1tmr s GLU 4 CO 0.00 -3.04 0.00 0.41 -0.56 0.00 0.00 175.26 172.07 1tmr n GLY 5 N 5.89 -0.25 3.33 -1.50 0.00 -1.26 -5.08 105.19 106.33 1tmr n GLY 5 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.65 1.61 0.19 1.61 0.40 -1.09 0.46 117.98 120.51 1tmr s PHE 6 Ca 0.00 -0.71 -0.13 0.00 -0.60 0.00 0.00 56.93 55.49 1tmr s PHE 6 Cb 0.00 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 42.71 1tmr s PHE 6 CO 0.00 0.20 0.42 0.00 0.70 0.00 0.00 175.22 176.54 1tmr s ALA 7 N -3.16 -0.46 1.32 5.36 0.00 -0.93 -4.59 121.76 119.30 1tmr s ALA 7 Ca 0.23 -0.59 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 1tmr s ALA 7 Cb 0.02 0.89 0.31 0.00 0.00 0.00 0.00 23.12 24.34 1tmr s ALA 7 CO 0.06 -0.75 0.73 -0.35 0.00 0.00 0.00 175.76 175.45 1tmr n PRO 8 N -0.30 -3.89 -4.44 0.00 -0.04 -1.26 -3.30 135.00 121.78 1tmr n PRO 8 Ca -0.08 -1.15 -0.31 0.00 -0.04 0.00 0.00 63.50 61.92 1tmr n PRO 8 Cb 0.62 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.14 3.47 0.34 0.52 1.01 -1.25 -4.67 121.20 118.48 1tmr s ILE 9 Ca 0.59 -0.95 0.13 0.00 0.00 0.00 0.00 60.65 60.43 1tmr s ILE 9 Cb -0.12 -2.53 0.33 0.00 0.01 0.00 0.00 42.46 40.15 1tmr s ILE 9 CO 0.52 0.32 1.64 -0.65 0.00 0.00 0.00 174.94 176.77 1tmr h PRO 10 N 4.31 0.22 0.00 2.79 0.11 -2.00 -2.53 132.00 134.91 1tmr h PRO 10 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1tmr h PRO 10 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tmr h PRO 10 CO 0.53 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1tmr n GLY 11 N -1.31 0.79 2.47 -0.55 0.00 -1.26 -4.96 105.19 100.38 1tmr n GLY 11 Ca 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.31 0.30 -0.10 1.61 0.28 -0.95 -5.05 120.64 116.42 1tmr n GLU 12 Ca 0.00 -2.88 -0.00 0.00 -0.16 0.00 0.00 57.16 54.11 1tmr n GLU 12 Cb 0.33 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.60 1tmr n GLU 12 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1tmr n PRO 13 N 2.78 1.02 0.03 3.44 -0.02 -1.26 -3.44 135.00 137.54 1tmr n PRO 13 Ca 0.26 -0.04 0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1tmr n PRO 13 Cb 0.50 -1.02 -0.09 0.00 -0.02 0.00 0.00 33.50 32.88 1tmr n PRO 13 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1tmr n HIS 14 N 0.65 0.63 -2.89 6.00 1.44 -1.26 -4.84 115.22 114.95 1tmr n HIS 14 Ca 0.01 0.20 -0.02 0.00 -2.01 0.00 0.00 57.72 55.90 1tmr n HIS 14 Cb 0.51 -0.90 0.01 0.00 0.12 0.00 0.00 29.99 29.73 1tmr n HIS 14 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1tmr n ARG 15 N -2.66 0.91 -3.90 -1.40 1.85 -1.22 -5.09 116.66 105.14 1tmr n ARG 15 Ca -0.09 -0.24 -0.09 0.00 -1.00 0.00 0.00 57.85 56.43 1tmr n ARG 15 Cb 0.74 -0.02 -0.08 0.00 -1.05 0.00 0.00 32.46 32.04 1tmr n ARG 15 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tmr n GLN 17 N 0.32 0.00 -1.84 0.00 10.64 -1.21 -4.97 117.38 120.32 1tmr n GLN 17 Ca -0.17 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.71 1tmr n GLN 17 Cb 0.60 0.00 0.16 0.00 -0.86 0.00 0.00 30.24 30.14 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 2.47 0.00 2.61 2.01 -1.26 -4.37 118.68 120.14 1tmr s LEU 18 Ca 0.00 0.50 0.29 0.00 0.01 0.00 0.00 54.13 54.94 1tmr s LEU 18 Cb 0.00 -2.69 1.31 0.00 0.01 0.00 0.00 46.19 44.82 1tmr s LEU 18 CO 0.00 -2.55 1.89 0.33 1.01 0.00 0.00 176.35 177.03