#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6c s TYR 3 N -2.49 0.35 -0.21 0.00 2.02 0.57 -4.98 117.35 112.61 3h6c s TYR 3 Ca 0.43 -0.83 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 3h6c s TYR 3 Cb -0.01 -0.25 -0.04 0.00 -0.40 0.00 0.00 41.96 41.27 3h6c s TYR 3 CO 0.25 -0.43 0.06 0.00 -1.57 0.00 0.00 175.55 173.86 3h6c s ARG 5 N 0.89 0.50 -0.09 0.00 0.52 -0.35 -4.93 118.95 115.48 3h6c s ARG 5 Ca 0.03 -0.48 0.04 0.00 -0.52 0.00 0.00 55.73 54.81 3h6c s ARG 5 Cb -0.14 -0.38 -0.01 0.00 0.52 0.00 0.00 34.95 34.95 3h6c s ARG 5 CO 0.03 0.09 -0.23 0.42 0.02 0.00 0.00 175.30 175.63 3h6c s ILE 6 N -0.75 2.21 -1.40 1.52 1.01 -1.26 -0.27 121.20 122.26 3h6c s ILE 6 Ca -0.04 -0.98 0.24 0.00 0.00 0.00 0.00 60.65 59.87 3h6c s ILE 6 Cb -0.06 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.59 3h6c s ILE 6 CO 0.00 0.56 1.27 -0.81 0.00 0.00 0.00 174.94 175.96 3h6c n PRO 7 N 3.32 0.45 -3.93 2.79 -0.04 -1.26 -5.04 135.00 131.30 3h6c n PRO 7 Ca -0.18 -0.32 -0.09 0.00 -0.04 0.00 0.00 63.50 62.86 3h6c n PRO 7 Cb 0.53 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 3h6c n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h6c s ALA 8 N -2.77 -0.04 0.90 0.55 0.00 -1.26 -4.62 121.76 114.52 3h6c s ALA 8 Ca 0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 3h6c s ALA 8 Cb 0.18 0.71 0.13 0.00 0.00 0.00 0.00 23.12 24.14 3h6c s ALA 8 CO 0.67 -0.58 1.14 0.00 0.00 0.00 0.00 175.76 176.99 3h6c s ILE 10 N -2.52 2.36 0.39 0.00 -4.36 -1.26 -5.02 121.20 110.78 3h6c s ILE 10 Ca 0.68 -0.40 -0.27 0.00 -0.26 0.00 0.00 60.65 60.40 3h6c s ILE 10 Cb -0.24 -2.96 -0.10 0.00 1.25 0.00 0.00 42.46 40.40 3h6c s ILE 10 CO 0.57 0.00 1.45 0.00 0.24 0.00 0.00 174.94 177.19 3h6c s ALA 11 N -3.13 3.49 0.00 2.27 0.00 -1.26 -2.37 121.76 120.76 3h6c s ALA 11 Ca 0.60 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.07 3h6c s ALA 11 Cb -0.10 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.44 3h6c s ALA 11 CO 0.43 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.57 3h6c n GLY 12 N 0.53 1.85 3.64 0.00 0.00 -1.26 -5.04 105.19 104.90 3h6c n GLY 12 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 3h6c n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h6c s GLU 13 N -1.00 2.33 -0.09 1.61 2.02 -1.00 -4.99 118.70 117.58 3h6c s GLU 13 Ca 0.00 -1.08 0.01 0.00 0.02 0.00 0.00 54.97 53.92 3h6c s GLU 13 Cb 0.00 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 3h6c s GLU 13 CO 0.00 0.47 -0.12 0.50 0.02 0.00 0.00 175.26 176.13 3h6c s ARG 14 N -2.73 2.99 -0.06 1.61 6.06 -0.39 -4.88 118.95 121.55 3h6c s ARG 14 Ca 0.26 -0.66 -0.30 0.00 -2.50 0.00 0.00 55.73 52.53 3h6c s ARG 14 Cb -0.10 -2.55 -0.03 0.00 0.06 0.00 0.00 34.95 32.33 3h6c s ARG 14 CO 0.17 0.43 1.19 0.50 -2.50 0.00 0.00 175.30 175.09 3h6c s ARG 15 N -0.21 4.36 -0.01 5.12 3.52 -1.26 -1.39 118.95 129.08 3h6c s ARG 15 Ca 0.01 1.65 0.19 0.00 -0.13 0.00 0.00 55.73 57.45 3h6c s ARG 15 Cb -0.13 -3.56 -0.23 0.00 -1.56 0.00 0.00 34.95 29.47 3h6c s ARG 15 CO 0.03 -0.44 0.68 0.66 -0.81 0.00 0.00 175.30 175.42 3h6c n TYR 16 N 5.20 0.00 -0.95 5.12 4.01 0.14 -4.99 117.16 125.68 3h6c n TYR 16 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3h6c n TYR 16 Cb 0.46 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 3h6c n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h6c n GLY 17 N 1.43 -0.54 3.09 2.72 0.00 -1.22 -5.02 105.19 105.65 3h6c n GLY 17 Ca 0.01 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 3h6c n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h6c s THR 18 N -3.75 0.84 0.08 2.61 2.01 -1.26 -0.68 115.64 115.48 3h6c s THR 18 Ca 0.00 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.13 3h6c s THR 18 Cb 0.00 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 3h6c s THR 18 CO 0.00 -0.09 0.05 0.00 -0.69 0.00 0.00 174.62 173.89 3h6c s ILE 20 N -1.35 2.82 -0.07 0.00 1.01 -1.26 -0.60 121.20 121.74 3h6c s ILE 20 Ca 0.28 -1.44 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 3h6c s ILE 20 Cb -0.12 -2.63 0.04 0.00 0.01 0.00 0.00 42.46 39.76 3h6c s ILE 20 CO 0.20 -0.09 0.16 -0.47 0.00 0.00 0.00 174.94 174.74 3h6c s TYR 21 N 1.22 -0.19 -1.46 3.97 5.04 -0.67 -4.91 117.35 120.35 3h6c s TYR 21 Ca -0.06 0.54 -0.10 0.00 -2.44 0.00 0.00 57.07 55.01 3h6c s TYR 21 Cb -0.20 -0.08 0.05 0.00 0.35 0.00 0.00 41.96 42.08 3h6c s TYR 21 CO -0.02 -0.19 0.79 0.00 -1.34 0.00 0.00 175.55 174.79 3h6c n ALA 22 N 4.32 -1.14 -0.98 3.97 0.00 -1.26 -1.81 120.51 123.60 3h6c n ALA 22 Ca -0.24 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3h6c n ALA 22 Cb 0.52 -4.07 0.00 0.00 0.00 0.00 0.00 19.45 15.90 3h6c n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6c n GLY 23 N -1.57 0.45 3.44 0.00 0.00 -1.26 -5.01 105.19 101.24 3h6c n GLY 23 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3h6c n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h6c s ARG 24 N -0.39 1.59 -0.15 1.61 3.00 -0.75 -5.15 118.95 118.71 3h6c s ARG 24 Ca 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 55.73 53.94 3h6c s ARG 24 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 34.95 33.29 3h6c s ARG 24 CO 0.00 0.30 0.12 -0.51 0.00 0.00 0.00 175.30 175.21 3h6c s LEU 25 N -3.42 4.24 0.11 2.53 1.43 -1.26 -1.67 118.68 120.65 3h6c s LEU 25 Ca 0.28 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 3h6c s LEU 25 Cb -0.04 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 3h6c s LEU 25 CO 0.13 0.32 -0.13 0.26 0.23 0.00 0.00 176.35 177.16 3h6c s TRP 26 N -0.49 1.28 0.19 0.29 0.52 0.23 -4.90 118.94 116.06 3h6c s TRP 26 Ca 0.12 -0.58 -0.30 0.00 0.02 0.00 0.00 56.10 55.36 3h6c s TRP 26 Cb -0.12 -0.68 -0.08 0.00 -1.15 0.00 0.00 33.47 31.44 3h6c s TRP 26 CO 0.02 0.09 1.25 0.00 0.02 0.00 0.00 176.95 178.33 3h6c s ALA 27 N -2.15 3.48 -0.34 0.98 0.00 0.63 -0.32 121.76 124.03 3h6c s ALA 27 Ca 0.07 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 3h6c s ALA 27 Cb -0.05 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 3h6c s ALA 27 CO 0.02 -0.45 0.36 0.12 0.00 0.00 0.00 175.76 175.81 3h6c s PHE 28 N 0.07 3.21 -0.05 0.00 5.36 0.14 -1.21 117.98 125.50 3h6c s PHE 28 Ca 0.55 -0.04 0.05 0.00 -0.96 0.00 0.00 56.93 56.52 3h6c s PHE 28 Cb -0.34 -2.67 -0.00 0.00 -0.34 0.00 0.00 43.02 39.67 3h6c s PHE 28 CO 0.37 -0.44 -0.19 0.00 -1.46 0.00 0.00 175.22 173.50