#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw9 n LEU 2 N 0.00 7.50 -3.38 0.99 4.77 -1.26 -4.47 117.00 121.14 2gw9 n LEU 2 Ca 0.00 -3.91 0.02 0.00 -0.03 0.00 0.00 56.01 52.09 2gw9 n LEU 2 Cb 0.00 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 39.58 2gw9 n LEU 2 CO 0.00 1.85 0.50 -0.22 -1.33 0.00 0.00 177.39 178.19 2gw9 s LEU 3 N 0.12 -0.74 0.37 2.23 2.96 -1.26 -5.17 118.68 117.19 2gw9 s LEU 3 Ca 0.66 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2gw9 s LEU 3 Cb 0.21 1.78 -0.02 0.00 0.50 0.00 0.00 46.19 48.65 2gw9 s LEU 3 CO -0.04 -0.14 0.56 0.00 -1.32 0.00 0.00 176.35 175.41 2gw9 s TYR 5 N -2.35 1.09 -0.08 0.00 1.51 0.12 -4.88 117.35 112.77 2gw9 s TYR 5 Ca 0.42 -0.22 -0.25 0.00 -1.01 0.00 0.00 57.07 56.00 2gw9 s TYR 5 Cb -0.10 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.03 2gw9 s TYR 5 CO 0.36 -0.01 0.80 0.00 -1.11 0.00 0.00 175.55 175.59 2gw9 s ARG 7 N 1.20 0.32 0.02 0.00 0.52 0.66 -4.92 118.95 116.75 2gw9 s ARG 7 Ca 0.41 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 55.19 2gw9 s ARG 7 Cb -0.18 -0.29 -0.05 0.00 0.52 0.00 0.00 34.95 34.96 2gw9 s ARG 7 CO 0.19 0.08 0.79 -1.59 0.02 0.00 0.00 175.30 174.79 2gw9 s LYS 8 N -0.20 4.51 0.00 3.54 -2.85 -1.26 -0.09 119.74 123.38 2gw9 s LYS 8 Ca 0.00 1.10 0.00 0.00 -1.00 0.00 0.00 55.97 56.07 2gw9 s LYS 8 Cb -0.02 -3.40 0.00 0.00 -2.06 0.00 0.00 37.83 32.35 2gw9 s LYS 8 CO -0.00 0.19 0.00 0.41 0.10 0.00 0.00 175.35 176.04 2gw9 n GLY 9 N 2.61 2.06 3.60 0.59 0.00 -1.14 -4.88 105.19 108.02 2gw9 n GLY 9 Ca -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 2gw9 n GLY 9 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gw9 s HIS 10 N 0.00 -0.14 0.96 1.61 -3.43 -1.26 -4.98 115.29 108.04 2gw9 s HIS 10 Ca 0.00 0.04 -0.12 0.00 -0.80 0.00 0.00 55.06 54.18 2gw9 s HIS 10 Cb 0.00 0.54 0.16 0.00 -1.43 0.00 0.00 32.58 31.85 2gw9 s HIS 10 CO 0.00 -0.33 1.11 0.00 -2.00 0.00 0.00 174.74 173.52 2gw9 s LYS 12 N -5.10 2.63 -0.45 0.00 2.47 -1.26 -4.86 119.74 113.18 2gw9 s LYS 12 Ca 0.64 0.92 -0.26 0.00 -1.56 0.00 0.00 55.97 55.72 2gw9 s LYS 12 Cb -0.17 -1.96 -0.25 0.00 -1.46 0.00 0.00 37.83 33.99 2gw9 s LYS 12 CO 0.56 -1.31 1.79 0.54 0.16 0.00 0.00 175.35 177.08 2gw9 n ARG 13 N -3.27 0.86 0.00 4.03 5.12 -1.26 -1.40 116.66 120.74 2gw9 n ARG 13 Ca 0.08 -1.49 0.00 0.00 -1.93 0.00 0.00 57.85 54.51 2gw9 n ARG 13 Cb 0.54 -2.75 0.00 0.00 -1.16 0.00 0.00 32.46 29.09 2gw9 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gw9 n GLY 14 N 4.75 0.00 3.79 -0.13 0.00 -1.26 -5.11 105.19 107.23 2gw9 n GLY 14 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 2gw9 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gw9 s GLU 15 N 0.00 4.45 -0.17 1.61 2.02 -0.49 -2.11 118.70 124.01 2gw9 s GLU 15 Ca 0.00 1.06 -0.08 0.00 0.02 0.00 0.00 54.97 55.97 2gw9 s GLU 15 Cb 0.00 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2gw9 s GLU 15 CO 0.00 0.50 0.10 1.03 0.02 0.00 0.00 175.26 176.91 2gw9 s ARG 16 N -1.47 3.89 0.09 1.61 1.81 0.11 -4.71 118.95 120.28 2gw9 s ARG 16 Ca 0.39 -0.25 -0.31 0.00 -1.72 0.00 0.00 55.73 53.84 2gw9 s ARG 16 Cb -0.21 -3.27 -0.09 0.00 -0.45 0.00 0.00 34.95 30.94 2gw9 s ARG 16 CO 0.24 0.42 1.73 0.08 -0.68 0.00 0.00 175.30 177.09 2gw9 s VAL 17 N -0.01 2.85 -0.20 3.52 1.01 -1.26 -0.21 120.40 126.09 2gw9 s VAL 17 Ca 0.08 0.30 0.12 0.00 0.00 0.00 0.00 61.98 62.48 2gw9 s VAL 17 Cb -0.12 -3.20 -0.21 0.00 0.00 0.00 0.00 36.38 32.86 2gw9 s VAL 17 CO 0.00 -0.00 -0.03 -1.14 0.00 0.00 0.00 175.10 173.93 2gw9 n ARG 18 N 5.73 0.82 -3.19 2.72 3.00 0.62 -4.87 116.66 121.48 2gw9 n ARG 18 Ca 0.17 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2gw9 n ARG 18 Cb 0.40 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.37 2gw9 n ARG 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gw9 n GLY 19 N 2.02 -0.57 3.75 5.14 0.00 -0.49 -5.02 105.19 110.02 2gw9 n GLY 19 Ca -0.35 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 2gw9 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gw9 s THR 20 N -3.00 4.66 -0.14 2.61 -4.23 -1.26 -0.19 115.64 114.09 2gw9 s THR 20 Ca 0.00 -0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 2gw9 s THR 20 Cb 0.00 -3.04 -0.25 0.00 1.34 0.00 0.00 72.50 70.56 2gw9 s THR 20 CO 0.00 0.50 0.32 0.00 -0.54 0.00 0.00 174.62 174.90 2gw9 n GLY 22 N 1.89 -0.58 3.60 0.00 0.00 -0.93 -4.97 105.19 104.20 2gw9 n GLY 22 Ca -0.33 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 2gw9 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gw9 s ILE 23 N -3.25 3.08 -0.70 -0.61 1.01 -1.26 -1.66 121.20 117.80 2gw9 s ILE 23 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2gw9 s ILE 23 Cb 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2gw9 s ILE 23 CO 0.00 -0.07 0.00 0.54 0.00 0.00 0.00 174.94 175.41 2gw9 n ARG 24 N 8.72 -0.56 -4.36 2.79 1.74 -1.26 -5.02 116.66 118.71 2gw9 n ARG 24 Ca 0.29 0.69 -0.21 0.00 -0.77 0.00 0.00 57.85 57.85 2gw9 n ARG 24 Cb 0.45 -4.47 -0.16 0.00 -1.02 0.00 0.00 32.46 27.26 2gw9 n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gw9 s PHE 25 N -2.19 1.00 -0.01 -1.55 0.40 -0.66 -2.90 117.98 112.06 2gw9 s PHE 25 Ca 0.00 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2gw9 s PHE 25 Cb 0.00 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 2gw9 s PHE 25 CO 0.00 -0.17 -0.04 -0.51 0.70 0.00 0.00 175.22 175.20 2gw9 s LEU 26 N 0.55 3.32 -0.43 -0.37 1.43 0.87 0.15 118.68 124.19 2gw9 s LEU 26 Ca -0.09 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 2gw9 s LEU 26 Cb -0.12 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.27 2gw9 s LEU 26 CO 0.01 0.30 0.32 -0.47 0.23 0.00 0.00 176.35 176.74 2gw9 s TYR 27 N -0.99 3.25 -0.03 0.29 5.04 0.74 -0.25 117.35 125.40 2gw9 s TYR 27 Ca 0.17 -0.83 0.08 0.00 -2.44 0.00 0.00 57.07 54.04 2gw9 s TYR 27 Cb -0.11 -2.80 -0.02 0.00 0.35 0.00 0.00 41.96 39.38 2gw9 s TYR 27 CO 0.07 -0.69 -0.26 0.00 -1.34 0.00 0.00 175.55 173.33 2gw9 s PRO 30 N 0.89 3.37 0.44 0.00 0.02 -1.26 0.05 135.00 138.51 2gw9 s PRO 30 Ca 0.03 2.25 0.29 0.00 0.02 0.00 0.00 61.00 63.59 2gw9 s PRO 30 Cb -0.14 -2.40 1.38 0.00 0.02 0.00 0.00 34.50 33.36 2gw9 s PRO 30 CO 0.02 -1.02 1.66 0.07 -0.33 0.00 0.00 177.00 177.41 2gw9 h ARG 31 N 1.79 0.13 0.00 5.54 -0.00 -1.78 -2.17 114.38 117.89 2gw9 h ARG 31 Ca -0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.46 2gw9 h ARG 31 Cb 1.28 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 2gw9 h ARG 31 CO 0.59 0.09 0.00 -2.13 -0.00 0.00 0.00 179.97 178.52