#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw9 s LEU 2 N 0.00 4.15 -0.29 0.99 1.02 -1.26 -5.03 118.68 118.26 2gw9 s LEU 2 Ca 0.00 2.42 -0.14 0.00 0.02 0.00 0.00 54.13 56.43 2gw9 s LEU 2 Cb 0.00 -4.04 0.13 0.00 0.02 0.00 0.00 46.19 42.29 2gw9 s LEU 2 CO 0.00 -0.79 0.79 -0.22 0.02 0.00 0.00 176.35 176.16 2gw9 s LEU 3 N -2.61 -0.85 0.07 1.79 2.96 -1.26 -5.17 118.68 113.61 2gw9 s LEU 3 Ca 0.59 1.25 -0.08 0.00 -0.22 0.00 0.00 54.13 55.67 2gw9 s LEU 3 Cb -0.32 2.09 -0.00 0.00 0.50 0.00 0.00 46.19 48.45 2gw9 s LEU 3 CO 0.40 -0.19 0.17 0.00 -1.32 0.00 0.00 176.35 175.41 2gw9 s TYR 5 N -3.51 0.27 0.02 0.00 1.51 0.83 -4.94 117.35 111.52 2gw9 s TYR 5 Ca 0.02 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 2gw9 s TYR 5 Cb 0.03 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.67 2gw9 s TYR 5 CO -0.09 -0.13 1.00 0.00 -1.11 0.00 0.00 175.55 175.22 2gw9 s ARG 7 N 0.89 1.47 -0.22 0.00 1.81 0.97 -4.91 118.95 118.96 2gw9 s ARG 7 Ca 0.52 -0.97 -0.19 0.00 -1.72 0.00 0.00 55.73 53.38 2gw9 s ARG 7 Cb -0.22 -1.59 -0.03 0.00 -0.45 0.00 0.00 34.95 32.66 2gw9 s ARG 7 CO 0.28 0.41 0.54 -1.59 -0.68 0.00 0.00 175.30 174.27 2gw9 s LYS 8 N -1.17 4.15 0.00 3.54 -2.85 -1.26 -0.12 119.74 122.04 2gw9 s LYS 8 Ca 0.08 0.43 0.00 0.00 -1.00 0.00 0.00 55.97 55.48 2gw9 s LYS 8 Cb -0.09 -3.60 0.00 0.00 -2.06 0.00 0.00 37.83 32.08 2gw9 s LYS 8 CO 0.02 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 175.63 2gw9 n GLY 9 N 4.05 0.87 3.52 0.59 0.00 -0.84 -4.80 105.19 108.58 2gw9 n GLY 9 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.47 0.78 1.61 -3.43 -1.26 -5.00 115.29 107.52 2gw9 s HIS 10 Ca 0.00 0.60 -0.11 0.00 -0.80 0.00 0.00 55.06 54.75 2gw9 s HIS 10 Cb 0.00 0.48 0.06 0.00 -1.43 0.00 0.00 32.58 31.69 2gw9 s HIS 10 CO 0.00 -0.55 1.10 0.00 -2.00 0.00 0.00 174.74 173.28 2gw9 s LYS 12 N -5.18 3.72 -0.64 0.00 -2.85 -1.26 -4.86 119.74 108.67 2gw9 s LYS 12 Ca 0.60 1.16 -0.30 0.00 -1.00 0.00 0.00 55.97 56.43 2gw9 s LYS 12 Cb -0.14 -2.09 -0.13 0.00 -2.06 0.00 0.00 37.83 33.40 2gw9 s LYS 12 CO 0.54 -0.47 2.47 0.54 0.10 0.00 0.00 175.35 178.52 2gw9 n ARG 13 N -1.48 0.67 0.00 1.78 5.12 -1.26 -0.91 116.66 120.58 2gw9 n ARG 13 Ca 0.08 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2gw9 n ARG 13 Cb 0.53 -2.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.30 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 6.31 1.11 3.72 -0.13 0.00 -1.26 -5.06 105.19 109.88 2gw9 n GLY 14 Ca 0.48 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 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 4.66 -0.10 1.61 2.02 -0.09 -2.39 118.70 124.42 2gw9 s GLU 15 Ca 0.00 1.45 -0.14 0.00 0.02 0.00 0.00 54.97 56.30 2gw9 s GLU 15 Cb 0.00 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.79 2gw9 s GLU 15 CO 0.00 0.15 0.35 1.03 0.02 0.00 0.00 175.26 176.80 2gw9 s ARG 16 N 0.23 4.11 -0.01 1.61 3.00 0.98 -4.73 118.95 124.13 2gw9 s ARG 16 Ca 0.48 0.23 -0.30 0.00 0.00 0.00 0.00 55.73 56.15 2gw9 s ARG 16 Cb -0.23 -3.35 -0.07 0.00 0.00 0.00 0.00 34.95 31.30 2gw9 s ARG 16 CO 0.30 0.39 1.79 0.08 0.00 0.00 0.00 175.30 177.86 2gw9 s VAL 17 N -0.06 3.32 -0.18 3.52 1.01 -1.26 0.09 120.40 126.84 2gw9 s VAL 17 Ca 0.20 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.66 2gw9 s VAL 17 Cb -0.14 -3.26 -0.22 0.00 0.00 0.00 0.00 36.38 32.75 2gw9 s VAL 17 CO 0.08 -0.03 0.10 -1.14 0.00 0.00 0.00 175.10 174.10 2gw9 n ARG 18 N 7.25 0.68 0.00 2.72 3.00 0.14 -4.89 116.66 125.56 2gw9 n ARG 18 Ca 0.18 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 2gw9 n ARG 18 Cb 0.42 -1.59 0.00 0.00 0.00 0.00 0.00 32.46 31.29 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 1.95 0.79 3.63 5.14 0.00 -0.54 -5.00 105.19 111.16 2gw9 n GLY 19 Ca -0.35 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.67 3.88 -0.23 2.61 -4.23 -1.26 -0.11 115.64 114.62 2gw9 s THR 20 Ca 0.00 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.93 2gw9 s THR 20 Cb 0.00 -2.67 -0.19 0.00 1.34 0.00 0.00 72.50 70.97 2gw9 s THR 20 CO 0.00 0.45 -0.09 0.00 -0.54 0.00 0.00 174.62 174.44 2gw9 n GLY 22 N 2.14 -0.57 3.60 0.00 0.00 -0.65 -4.96 105.19 104.74 2gw9 n GLY 22 Ca -0.42 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.21 3.15 -0.65 -0.61 1.09 -1.26 -1.60 121.20 118.12 2gw9 s ILE 23 Ca 0.00 0.15 0.00 0.00 -1.10 0.00 0.00 60.65 59.70 2gw9 s ILE 23 Cb 0.00 -3.20 0.00 0.00 -1.06 0.00 0.00 42.46 38.20 2gw9 s ILE 23 CO 0.00 -0.13 0.00 0.54 -0.10 0.00 0.00 174.94 175.25 2gw9 n ARG 24 N 8.68 -0.55 -4.28 2.79 1.74 -1.26 -5.02 116.66 118.77 2gw9 n ARG 24 Ca 0.28 0.66 -0.20 0.00 -0.77 0.00 0.00 57.85 57.82 2gw9 n ARG 24 Cb 0.46 -4.42 -0.16 0.00 -1.02 0.00 0.00 32.46 27.32 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 -2.16 0.83 0.01 -1.55 0.40 -0.63 -1.99 117.98 112.89 2gw9 s PHE 25 Ca 0.00 -0.22 0.08 0.00 -0.60 0.00 0.00 56.93 56.19 2gw9 s PHE 25 Cb 0.00 -0.64 -0.03 0.00 0.51 0.00 0.00 43.02 42.86 2gw9 s PHE 25 CO 0.00 -0.14 -0.24 -0.51 0.70 0.00 0.00 175.22 175.03 2gw9 s LEU 26 N 0.48 2.24 -0.46 -0.37 1.02 0.84 0.22 118.68 122.65 2gw9 s LEU 26 Ca -0.07 -0.49 -0.23 0.00 0.02 0.00 0.00 54.13 53.35 2gw9 s LEU 26 Cb -0.11 -1.36 0.03 0.00 0.02 0.00 0.00 46.19 44.77 2gw9 s LEU 26 CO 0.01 0.29 0.81 -0.47 0.02 0.00 0.00 176.35 177.00 2gw9 s TYR 27 N -0.75 2.97 -0.08 0.29 5.04 0.85 -0.02 117.35 125.64 2gw9 s TYR 27 Ca 0.12 0.17 0.02 0.00 -2.44 0.00 0.00 57.07 54.93 2gw9 s TYR 27 Cb -0.10 -3.72 -0.02 0.00 0.35 0.00 0.00 41.96 38.46 2gw9 s TYR 27 CO 0.01 -1.02 -0.13 0.00 -1.34 0.00 0.00 175.55 173.06 2gw9 s PRO 30 N 1.53 3.71 0.48 0.00 0.02 -1.25 -0.02 135.00 139.48 2gw9 s PRO 30 Ca 0.06 2.37 0.27 0.00 0.02 0.00 0.00 61.00 63.73 2gw9 s PRO 30 Cb -0.15 -2.66 1.12 0.00 0.02 0.00 0.00 34.50 32.83 2gw9 s PRO 30 CO 0.03 -0.78 1.90 -0.09 -0.33 0.00 0.00 177.00 177.73 2gw9 h ARG 31 N 2.35 0.00 0.00 5.54 2.43 -1.83 -3.45 114.38 119.41 2gw9 h ARG 31 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2gw9 h ARG 31 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2gw9 h ARG 31 CO 0.61 0.14 0.00 2.89 -1.51 0.00 0.00 179.97 182.10