#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hj2 n GLY 2 N 0.00 0.15 3.71 0.00 0.00 -1.26 -4.85 105.19 102.94 3hj2 n GLY 2 Ca 0.00 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 3hj2 n GLY 2 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hj2 s GLY 3 N -0.61 2.33 0.00 -0.02 0.00 -1.26 -4.98 107.32 102.78 3hj2 s GLY 3 Ca 0.00 0.93 0.02 0.00 0.00 0.00 0.00 44.72 45.67 3hj2 s GLY 3 CO 0.00 1.35 0.73 0.00 0.00 0.00 0.00 173.10 175.18 3hj2 n ALA 4 N -2.93 2.33 -2.54 3.20 0.00 -1.26 -5.08 120.51 114.24 3hj2 n ALA 4 Ca 0.14 -0.69 -0.24 0.00 0.00 0.00 0.00 53.44 52.64 3hj2 n ALA 4 Cb 0.50 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 3hj2 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hj2 s TYR 6 N -2.51 0.94 -0.19 0.00 2.02 0.58 -4.96 117.35 113.23 3hj2 s TYR 6 Ca 0.35 -1.09 -0.04 0.00 -0.37 0.00 0.00 57.07 55.92 3hj2 s TYR 6 Cb -0.00 -0.55 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 3hj2 s TYR 6 CO 0.20 -0.34 -0.03 0.00 -1.57 0.00 0.00 175.55 173.80 3hj2 s ARG 8 N 0.87 0.74 -0.11 0.00 0.52 -0.18 -4.92 118.95 115.88 3hj2 s ARG 8 Ca -0.00 -0.66 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 3hj2 s ARG 8 Cb -0.15 -0.68 0.01 0.00 0.52 0.00 0.00 34.95 34.65 3hj2 s ARG 8 CO 0.01 0.16 -0.20 0.42 0.02 0.00 0.00 175.30 175.72 3hj2 s ILE 9 N -0.86 1.79 -0.40 1.52 1.01 -1.26 -0.70 121.20 122.30 3hj2 s ILE 9 Ca -0.01 -0.84 0.22 0.00 0.00 0.00 0.00 60.65 60.02 3hj2 s ILE 9 Cb -0.07 -1.59 -0.15 0.00 0.01 0.00 0.00 42.46 40.66 3hj2 s ILE 9 CO 0.01 0.50 0.88 -0.81 0.00 0.00 0.00 174.94 175.52 3hj2 n PRO 10 N 3.90 0.43 -4.01 2.79 -0.04 -1.26 -5.06 135.00 131.76 3hj2 n PRO 10 Ca -0.20 -0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.14 3hj2 n PRO 10 Cb 0.52 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 3hj2 n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hj2 s ALA 11 N -3.30 -0.04 0.88 0.55 0.00 -1.26 -4.67 121.76 113.92 3hj2 s ALA 11 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 3hj2 s ALA 11 Cb 0.13 1.07 0.12 0.00 0.00 0.00 0.00 23.12 24.44 3hj2 s ALA 11 CO 0.83 -0.78 1.09 0.00 0.00 0.00 0.00 175.76 176.91 3hj2 n ILE 13 N -3.88 0.00 -1.95 0.00 -5.35 -1.26 -5.02 119.36 101.90 3hj2 n ILE 13 Ca 0.08 -1.54 -0.41 0.00 -0.27 0.00 0.00 62.75 60.61 3hj2 n ILE 13 Cb 0.55 -0.84 -0.02 0.00 -1.74 0.00 0.00 39.64 37.59 3hj2 n ILE 13 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hj2 s ALA 14 N -3.02 3.59 0.00 -1.28 0.00 -1.26 -2.76 121.76 117.03 3hj2 s ALA 14 Ca 0.60 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.98 3hj2 s ALA 14 Cb -0.04 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3hj2 s ALA 14 CO 0.39 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3hj2 n GLY 15 N 1.30 0.49 3.52 0.00 0.00 -1.26 -5.04 105.19 104.19 3hj2 n GLY 15 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 3hj2 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hj2 s GLU 16 N -0.87 1.87 0.05 1.61 2.02 -1.11 -4.98 118.70 117.29 3hj2 s GLU 16 Ca 0.00 -1.36 0.09 0.00 0.02 0.00 0.00 54.97 53.72 3hj2 s GLU 16 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 3hj2 s GLU 16 CO 0.00 0.42 -0.25 0.50 0.02 0.00 0.00 175.26 175.96 3hj2 s ARG 17 N -2.76 1.83 -0.12 1.61 6.06 0.31 -4.85 118.95 121.02 3hj2 s ARG 17 Ca 0.23 -1.10 -0.29 0.00 -2.50 0.00 0.00 55.73 52.07 3hj2 s ARG 17 Cb -0.08 -2.02 -0.01 0.00 0.06 0.00 0.00 34.95 32.89 3hj2 s ARG 17 CO 0.13 0.51 1.06 0.50 -2.50 0.00 0.00 175.30 175.01 3hj2 s ARG 18 N -1.34 4.37 -0.01 5.12 3.52 -1.26 -1.22 118.95 128.14 3hj2 s ARG 18 Ca 0.12 1.45 0.18 0.00 -0.13 0.00 0.00 55.73 57.36 3hj2 s ARG 18 Cb -0.10 -3.57 -0.23 0.00 -1.56 0.00 0.00 34.95 29.48 3hj2 s ARG 18 CO 0.03 -0.42 0.63 0.66 -0.81 0.00 0.00 175.30 175.39 3hj2 n TYR 19 N 5.36 0.00 0.00 5.12 4.01 0.89 -5.00 117.16 127.55 3hj2 n TYR 19 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 3hj2 n TYR 19 Cb 0.48 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 3hj2 n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hj2 n GLY 20 N 1.43 -0.62 3.02 2.72 0.00 -1.20 -5.02 105.19 105.51 3hj2 n GLY 20 Ca 0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 3hj2 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hj2 s THR 21 N -4.00 0.59 -0.02 2.61 2.01 -1.26 -1.44 115.64 114.13 3hj2 s THR 21 Ca 0.00 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 3hj2 s THR 21 Cb 0.00 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 3hj2 s THR 21 CO 0.00 -0.00 0.04 0.00 -0.69 0.00 0.00 174.62 173.97 3hj2 s ILE 23 N -1.11 4.12 -0.07 0.00 1.01 -1.26 -1.16 121.20 122.73 3hj2 s ILE 23 Ca 0.20 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 3hj2 s ILE 23 Cb -0.12 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.09 3hj2 s ILE 23 CO 0.11 -0.18 0.13 -0.47 0.00 0.00 0.00 174.94 174.53 3hj2 s TYR 24 N 1.47 -0.12 -1.53 3.97 5.04 -0.13 -4.87 117.35 121.17 3hj2 s TYR 24 Ca 0.00 0.49 -0.14 0.00 -2.44 0.00 0.00 57.07 54.98 3hj2 s TYR 24 Cb -0.19 -0.25 0.09 0.00 0.35 0.00 0.00 41.96 41.96 3hj2 s TYR 24 CO 0.04 -0.22 0.93 1.04 -1.34 0.00 0.00 175.55 176.00 3hj2 n GLN 25 N 4.95 -5.20 -0.73 4.97 1.13 -1.26 -1.77 117.38 119.47 3hj2 n GLN 25 Ca -0.12 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 3hj2 n GLN 25 Cb 0.50 -5.46 0.00 0.00 0.11 0.00 0.00 30.24 25.40 3hj2 n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hj2 n GLY 26 N -1.63 0.79 3.39 1.08 0.00 -1.26 -5.01 105.19 102.55 3hj2 n GLY 26 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3hj2 n GLY 26 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hj2 s ARG 27 N -0.27 1.83 -0.11 1.61 1.70 -0.73 -5.15 118.95 117.83 3hj2 s ARG 27 Ca 0.00 -2.09 -0.06 0.00 -0.47 0.00 0.00 55.73 53.11 3hj2 s ARG 27 Cb 0.00 -0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 3hj2 s ARG 27 CO 0.00 -0.57 0.09 -0.51 -1.08 0.00 0.00 175.30 173.23 3hj2 s LEU 28 N -3.48 4.11 0.06 -1.89 1.43 -1.26 -0.96 118.68 116.69 3hj2 s LEU 28 Ca 0.32 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 3hj2 s LEU 28 Cb 0.02 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 3hj2 s LEU 28 CO 0.21 0.38 -0.05 0.26 0.23 0.00 0.00 176.35 177.39 3hj2 s TRP 29 N -0.89 0.60 0.08 0.29 0.52 -0.30 -4.92 118.94 114.32 3hj2 s TRP 29 Ca 0.14 -0.81 -0.31 0.00 0.02 0.00 0.00 56.10 55.14 3hj2 s TRP 29 Cb -0.12 -0.39 -0.06 0.00 -1.15 0.00 0.00 33.47 31.75 3hj2 s TRP 29 CO 0.03 -0.22 1.20 0.00 0.02 0.00 0.00 176.95 177.98 3hj2 s ALA 30 N -2.88 3.41 -0.35 0.98 0.00 0.12 -0.48 121.76 122.56 3hj2 s ALA 30 Ca 0.01 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 3hj2 s ALA 30 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 3hj2 s ALA 30 CO -0.05 -0.43 0.44 0.12 0.00 0.00 0.00 175.76 175.85 3hj2 s PHE 31 N 0.89 3.19 -0.04 0.00 5.36 -0.52 -1.01 117.98 125.85 3hj2 s PHE 31 Ca 0.58 0.06 0.05 0.00 -0.96 0.00 0.00 56.93 56.66 3hj2 s PHE 31 Cb -0.30 -2.81 -0.01 0.00 -0.34 0.00 0.00 43.02 39.55 3hj2 s PHE 31 CO 0.30 -0.50 -0.21 0.00 -1.46 0.00 0.00 175.22 173.35