#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw8 s ILE 2 N 0.00 4.38 0.12 3.17 -1.09 -1.26 -5.11 121.20 121.41 1aw8 s ILE 2 Ca 0.00 -0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.24 1aw8 s ILE 2 Cb 0.00 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1aw8 s ILE 2 CO 0.00 0.51 0.26 -0.13 -1.23 0.00 0.00 174.94 174.35 1aw8 s ARG 3 N 0.07 3.44 -0.29 2.79 1.81 -1.26 -5.09 118.95 120.42 1aw8 s ARG 3 Ca 0.03 -0.52 -0.07 0.00 -1.72 0.00 0.00 55.73 53.44 1aw8 s ARG 3 Cb -0.13 -2.99 0.00 0.00 -0.45 0.00 0.00 34.95 31.39 1aw8 s ARG 3 CO 0.02 0.55 0.09 0.99 -0.68 0.00 0.00 175.30 176.27 1aw8 s THR 4 N -1.66 4.12 0.24 0.02 2.01 -1.26 -5.09 115.64 114.01 1aw8 s THR 4 Ca 0.35 -0.59 0.11 0.00 0.31 0.00 0.00 61.69 61.88 1aw8 s THR 4 Cb -0.12 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1aw8 s THR 4 CO 0.28 0.11 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.07 1aw8 s MET 5 N 1.53 1.58 -0.07 4.92 1.00 -1.26 -5.10 119.30 121.90 1aw8 s MET 5 Ca 0.03 -1.65 -0.30 0.00 0.00 0.00 0.00 55.69 53.78 1aw8 s MET 5 Cb -0.17 -1.75 -0.04 0.00 0.00 0.00 0.00 34.83 32.87 1aw8 s MET 5 CO 0.03 0.35 1.43 -1.17 0.00 0.00 0.00 175.02 175.66 1aw8 s LEU 6 N -3.13 4.27 -0.17 -0.03 2.96 -1.26 -4.91 118.68 116.42 1aw8 s LEU 6 Ca 0.25 2.01 -0.26 0.00 -0.22 0.00 0.00 54.13 55.92 1aw8 s LEU 6 Cb -0.06 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.86 1aw8 s LEU 6 CO 0.12 -0.80 0.54 -0.61 -1.32 0.00 0.00 176.35 174.29 1aw8 h GLN 7 N 8.50 0.00 -2.04 1.98 -0.00 -2.05 -3.50 115.11 118.00 1aw8 h GLN 7 Ca -0.35 0.00 0.22 0.00 -0.00 0.00 0.00 58.65 58.52 1aw8 h GLN 7 Cb 1.15 0.00 -0.10 0.00 0.00 0.00 0.00 27.48 28.53 1aw8 h GLN 7 CO 0.94 0.98 0.60 0.20 0.00 0.00 0.00 178.83 181.55 1aw8 s GLY 8 N -4.46 -0.31 -0.02 2.39 0.00 -1.26 -5.18 107.32 98.48 1aw8 s GLY 8 Ca -0.23 0.44 -0.26 0.00 0.00 0.00 0.00 44.72 44.67 1aw8 s GLY 8 CO 0.64 0.09 0.58 -1.59 0.00 0.00 0.00 173.10 172.83 1aw8 s LYS 9 N -2.99 0.99 -0.44 2.90 -2.85 -1.26 -5.11 119.74 110.98 1aw8 s LYS 9 Ca 0.12 0.08 -0.12 0.00 -1.00 0.00 0.00 55.97 55.05 1aw8 s LYS 9 Cb 0.00 0.46 0.07 0.00 -2.06 0.00 0.00 37.83 36.31 1aw8 s LYS 9 CO -0.01 -0.31 0.31 -0.51 0.10 0.00 0.00 175.35 174.93 1aw8 s LEU 10 N -1.37 5.32 -0.37 2.77 1.43 -1.26 -5.05 118.68 120.14 1aw8 s LEU 10 Ca -0.10 -1.42 -0.25 0.00 -1.03 0.00 0.00 54.13 51.33 1aw8 s LEU 10 Cb -0.01 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1aw8 s LEU 10 CO 0.07 -0.58 0.87 -2.28 0.23 0.00 0.00 176.35 174.66 1aw8 s HIS 11 N 1.52 3.08 -0.85 0.29 2.46 -1.26 -4.43 115.29 116.09 1aw8 s HIS 11 Ca 0.03 0.64 -0.02 0.00 0.47 0.00 0.00 55.06 56.18 1aw8 s HIS 11 Cb -0.23 -3.58 -0.03 0.00 -0.13 0.00 0.00 32.58 28.61 1aw8 s HIS 11 CO 0.04 -0.81 0.73 0.54 -2.47 0.00 0.00 174.74 172.77 1aw8 n ARG 12 N 6.66 -3.29 -3.27 2.88 1.74 -1.26 -5.06 116.66 115.07 1aw8 n ARG 12 Ca 0.05 0.66 -0.28 0.00 -0.77 0.00 0.00 57.85 57.51 1aw8 n ARG 12 Cb 0.48 -4.93 -0.03 0.00 -1.02 0.00 0.00 32.46 26.96 1aw8 n ARG 12 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1aw8 s VAL 13 N -3.29 5.01 -0.16 1.55 -7.23 -1.26 -5.08 120.40 109.95 1aw8 s VAL 13 Ca 0.19 0.03 -0.08 0.00 -1.81 0.00 0.00 61.98 60.31 1aw8 s VAL 13 Cb -0.02 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1aw8 s VAL 13 CO 0.56 -0.40 0.11 -0.75 -0.31 0.00 0.00 175.10 174.31 1aw8 s LYS 14 N -3.74 3.76 -0.07 4.82 2.20 -1.26 -5.06 119.74 120.39 1aw8 s LYS 14 Ca 0.44 -0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.53 1aw8 s LYS 14 Cb -0.10 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1aw8 s LYS 14 CO 0.32 0.52 1.45 0.08 -0.36 0.00 0.00 175.35 177.36 1aw8 s VAL 15 N -0.29 3.83 -0.11 4.02 1.01 -1.26 -4.88 120.40 122.71 1aw8 s VAL 15 Ca 0.10 1.09 0.20 0.00 0.00 0.00 0.00 61.98 63.37 1aw8 s VAL 15 Cb -0.12 -3.70 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 1aw8 s VAL 15 CO 0.01 -0.06 0.52 0.35 0.00 0.00 0.00 175.10 175.92 1aw8 n THR 16 N 5.16 0.59 -3.65 3.92 -2.24 -1.26 -5.00 114.28 111.79 1aw8 n THR 16 Ca 0.15 -0.62 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 1aw8 n THR 16 Cb 0.44 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 1aw8 n THR 16 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1aw8 s HIS 17 N -3.17 -0.49 -0.06 4.78 2.46 -1.26 -5.15 115.29 112.39 1aw8 s HIS 17 Ca -0.07 0.99 -0.00 0.00 0.47 0.00 0.00 55.06 56.45 1aw8 s HIS 17 Cb 0.11 0.24 0.03 0.00 -0.13 0.00 0.00 32.58 32.82 1aw8 s HIS 17 CO 0.86 -0.43 -0.02 0.00 -2.47 0.00 0.00 174.74 172.68 1aw8 s ALA 18 N -0.69 0.73 -0.35 1.58 0.00 -1.26 -5.11 121.76 116.66 1aw8 s ALA 18 Ca -0.08 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1aw8 s ALA 18 Cb -0.03 -0.64 0.11 0.00 0.00 0.00 0.00 23.12 22.55 1aw8 s ALA 18 CO 0.05 -0.31 0.12 0.34 0.00 0.00 0.00 175.76 175.96 1aw8 s ASP 19 N 1.59 4.09 0.40 0.00 2.15 -1.26 -4.99 116.67 118.66 1aw8 s ASP 19 Ca -0.00 -1.96 0.16 0.00 0.43 0.00 0.00 52.55 51.17 1aw8 s ASP 19 Cb -0.13 -1.05 0.84 0.00 -0.30 0.00 0.00 42.92 42.28 1aw8 s ASP 19 CO -0.04 -0.37 1.86 0.25 -0.17 0.00 0.00 175.17 176.70 1aw8 h LEU 20 N 7.69 0.00 -1.84 -1.34 5.85 -2.09 -3.06 115.31 120.52 1aw8 h LEU 20 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1aw8 h LEU 20 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1aw8 h LEU 20 CO 0.49 0.33 0.00 1.41 -0.34 0.00 0.00 178.44 180.32 1aw8 n HIS 21 N -3.95 0.72 -1.66 1.25 8.25 -1.26 -4.97 115.22 113.60 1aw8 n HIS 21 Ca -0.02 -0.33 -0.47 0.00 -0.26 0.00 0.00 57.72 56.65 1aw8 n HIS 21 Cb 0.39 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 1aw8 n HIS 21 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1aw8 n TYR 22 N 0.79 2.21 -3.32 4.41 9.36 -1.16 -4.96 117.16 124.49 1aw8 n TYR 22 Ca 0.16 0.30 -0.26 0.00 3.32 0.00 0.00 57.90 61.42 1aw8 n TYR 22 Cb 0.46 -2.53 -0.08 0.00 -0.63 0.00 0.00 39.34 36.57 1aw8 n TYR 22 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1aw8 n GLU 23 N 3.41 1.77 0.00 2.98 2.13 -1.26 -5.18 120.64 124.50 1aw8 n GLU 23 Ca 0.17 -4.07 0.00 0.00 0.66 0.00 0.00 57.16 53.93 1aw8 n GLU 23 Cb 0.28 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1aw8 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13