#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 1.88 -0.49 0.00 0.00 -1.26 -5.07 121.76 115.82 1tmr s ALA 3 Ca 0.00 -1.60 -0.26 0.00 0.00 0.00 0.00 51.96 50.10 1tmr s ALA 3 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.99 1tmr s ALA 3 CO 0.00 0.04 2.37 -1.21 0.00 0.00 0.00 175.76 176.97 1tmr s GLU 4 N -3.59 2.15 0.00 0.00 8.01 -1.26 -1.70 118.70 122.31 1tmr s GLU 4 Ca 0.20 1.38 0.00 0.00 0.01 0.00 0.00 54.97 56.57 1tmr s GLU 4 Cb -0.00 -4.57 0.00 0.00 -4.31 0.00 0.00 34.13 25.25 1tmr s GLU 4 CO 0.05 -3.22 0.00 0.41 0.01 0.00 0.00 175.26 172.51 1tmr n GLY 5 N 5.98 1.69 3.30 -1.39 0.00 -1.26 -5.04 105.19 108.47 1tmr n GLY 5 Ca 0.36 0.00 -0.18 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 -1.85 1.61 0.00 1.61 0.40 -0.69 0.53 117.98 119.59 1tmr s PHE 6 Ca 0.00 -1.51 0.00 0.00 -0.60 0.00 0.00 56.93 54.82 1tmr s PHE 6 Cb 0.00 -0.76 0.00 0.00 0.51 0.00 0.00 43.02 42.77 1tmr s PHE 6 CO 0.00 -0.70 0.00 0.00 0.70 0.00 0.00 175.22 175.22 1tmr n ALA 7 N -0.57 0.00 -0.43 5.36 0.00 -1.26 -4.68 120.51 118.92 1tmr n ALA 7 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 1tmr n ALA 7 Cb 0.64 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.31 1tmr n ALA 7 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1tmr n PRO 8 N -0.29 -3.16 -4.46 0.00 -0.02 -1.26 -3.91 135.00 121.90 1tmr n PRO 8 Ca 0.00 -0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 60.24 1tmr n PRO 8 Cb 0.00 -1.74 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 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 -2.15 3.34 -0.57 4.25 1.01 -1.22 -4.74 121.20 121.12 1tmr s ILE 9 Ca 0.54 -1.01 -0.26 0.00 0.00 0.00 0.00 60.65 59.91 1tmr s ILE 9 Cb -0.11 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.83 1tmr s ILE 9 CO 0.50 0.31 2.23 -2.84 0.00 0.00 0.00 174.94 175.14 1tmr s PRO 10 N -1.62 2.22 0.00 2.79 0.02 -1.26 -2.66 135.00 134.48 1tmr s PRO 10 Ca 0.17 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.21 1tmr s PRO 10 Cb -0.11 -4.57 0.00 0.00 0.02 0.00 0.00 34.50 29.84 1tmr s PRO 10 CO 0.08 -3.24 0.00 0.41 -0.33 0.00 0.00 177.00 173.92 1tmr n GLY 11 N 6.03 1.41 2.71 0.52 0.00 -1.26 -5.01 105.19 109.59 1tmr n GLY 11 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.72 1.20 -0.23 1.61 2.02 -1.09 -5.06 118.70 116.43 1tmr s GLU 12 Ca 0.00 -1.88 -0.00 0.00 0.02 0.00 0.00 54.97 53.11 1tmr s GLU 12 Cb 0.00 -2.26 0.19 0.00 0.10 0.00 0.00 34.13 32.16 1tmr s GLU 12 CO 0.00 -1.14 1.84 -0.35 0.02 0.00 0.00 175.26 175.62 1tmr n PRO 13 N 3.70 1.60 -0.06 0.39 -0.04 -1.26 -3.41 135.00 135.91 1tmr n PRO 13 Ca 0.08 -1.22 -0.07 0.00 -0.04 0.00 0.00 63.50 62.25 1tmr n PRO 13 Cb 0.35 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.39 0.00 -4.58 0.54 1.44 -1.26 -4.91 115.22 106.84 1tmr n HIS 14 Ca 0.24 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.68 1tmr n HIS 14 Cb 0.66 -0.58 -0.10 0.00 0.12 0.00 0.00 29.99 30.09 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 -2.29 1.91 0.00 -1.40 1.04 -1.26 -5.04 118.95 111.91 1tmr s ARG 15 Ca -0.10 -2.12 0.00 0.00 -1.04 0.00 0.00 55.73 52.47 1tmr s ARG 15 Cb 0.04 -1.23 0.00 0.00 -2.04 0.00 0.00 34.95 31.72 1tmr s ARG 15 CO 0.45 -0.22 0.00 0.00 -0.04 0.00 0.00 175.30 175.49 1tmr n GLN 17 N -0.06 0.00 -2.81 0.00 10.64 -1.25 -4.83 117.38 119.07 1tmr n GLN 17 Ca 0.00 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 1tmr n GLN 17 Cb 0.00 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.43 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 3.26 0.00 2.61 1.98 -1.26 -4.66 118.68 120.61 1tmr s LEU 18 Ca 0.00 -0.39 0.28 0.00 -2.89 0.00 0.00 54.13 51.13 1tmr s LEU 18 Cb 0.00 -2.33 1.11 0.00 0.66 0.00 0.00 46.19 45.63 1tmr s LEU 18 CO 0.00 -1.26 1.78 0.33 -1.89 0.00 0.00 176.35 175.31