#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 6.22 -3.64 0.99 -0.00 -1.26 -4.71 117.00 114.60 2gw9 n LEU 2 Ca 0.00 -3.46 -0.08 0.00 -0.00 0.00 0.00 56.01 52.47 2gw9 n LEU 2 Cb 0.00 -1.39 -0.07 0.00 -0.00 0.00 0.00 43.42 41.96 2gw9 n LEU 2 CO 0.00 1.67 0.70 -1.48 -0.00 0.00 0.00 177.39 178.28 2gw9 s LEU 3 N 0.06 -0.49 0.04 1.47 2.34 -1.26 -5.17 118.68 115.67 2gw9 s LEU 3 Ca 0.63 0.91 -0.02 0.00 0.06 0.00 0.00 54.13 55.71 2gw9 s LEU 3 Cb 0.24 1.90 -0.03 0.00 -0.56 0.00 0.00 46.19 47.74 2gw9 s LEU 3 CO -0.02 -0.15 -0.00 0.00 -1.06 0.00 0.00 176.35 175.11 2gw9 s TYR 5 N -3.18 0.05 0.01 0.00 1.51 0.93 -4.95 117.35 111.73 2gw9 s TYR 5 Ca 0.00 -0.11 -0.26 0.00 -1.01 0.00 0.00 57.07 55.70 2gw9 s TYR 5 Cb 0.03 -0.06 -0.05 0.00 -0.11 0.00 0.00 41.96 41.77 2gw9 s TYR 5 CO -0.07 -0.14 0.80 0.00 -1.11 0.00 0.00 175.55 175.02 2gw9 s ARG 7 N 0.33 0.43 -0.10 0.00 0.52 0.64 -4.92 118.95 115.85 2gw9 s ARG 7 Ca 0.41 -0.37 -0.27 0.00 -0.52 0.00 0.00 55.73 54.98 2gw9 s ARG 7 Cb -0.20 -0.34 -0.02 0.00 0.52 0.00 0.00 34.95 34.91 2gw9 s ARG 7 CO 0.23 0.08 0.86 0.21 0.02 0.00 0.00 175.30 176.71 2gw9 s LYS 8 N -0.62 4.40 0.00 3.54 2.20 -1.26 -0.14 119.74 127.86 2gw9 s LYS 8 Ca -0.02 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 2gw9 s LYS 8 Cb -0.05 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2gw9 s LYS 8 CO -0.00 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 2gw9 n GLY 9 N 3.21 2.05 3.57 5.54 0.00 0.27 -4.89 105.19 114.93 2gw9 n GLY 9 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.22 0.78 1.61 -3.43 -1.26 -4.95 115.29 107.82 2gw9 s HIS 10 Ca 0.00 0.19 -0.11 0.00 -0.80 0.00 0.00 55.06 54.34 2gw9 s HIS 10 Cb 0.00 0.51 0.06 0.00 -1.43 0.00 0.00 32.58 31.72 2gw9 s HIS 10 CO 0.00 -0.32 1.08 0.00 -2.00 0.00 0.00 174.74 173.50 2gw9 s LYS 12 N -5.03 2.94 -1.09 0.00 2.20 -1.26 -4.86 119.74 112.65 2gw9 s LYS 12 Ca 0.60 1.21 -0.24 0.00 -0.36 0.00 0.00 55.97 57.19 2gw9 s LYS 12 Cb -0.16 -1.98 -0.13 0.00 -1.51 0.00 0.00 37.83 34.05 2gw9 s LYS 12 CO 0.55 -1.11 1.95 0.54 -0.36 0.00 0.00 175.35 176.92 2gw9 n ARG 13 N -2.55 1.30 0.00 4.03 5.12 -1.26 -1.35 116.66 121.95 2gw9 n ARG 13 Ca 0.09 -2.23 0.00 0.00 -1.93 0.00 0.00 57.85 53.78 2gw9 n ARG 13 Cb 0.53 -3.64 0.00 0.00 -1.16 0.00 0.00 32.46 28.19 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 5.67 0.11 3.83 -0.13 0.00 -1.26 -5.11 105.19 108.31 2gw9 n GLY 14 Ca 0.45 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 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 3.97 -0.17 1.61 2.02 -0.46 -0.96 118.70 124.71 2gw9 s GLU 15 Ca 0.00 0.47 -0.11 0.00 0.02 0.00 0.00 54.97 55.36 2gw9 s GLU 15 Cb 0.00 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 2gw9 s GLU 15 CO 0.00 0.68 0.18 0.50 0.02 0.00 0.00 175.26 176.64 2gw9 s ARG 16 N -1.07 4.09 0.07 1.61 3.00 0.10 -4.72 118.95 122.03 2gw9 s ARG 16 Ca 0.25 -0.12 -0.31 0.00 -1.00 0.00 0.00 55.73 54.55 2gw9 s ARG 16 Cb -0.17 -3.38 -0.09 0.00 0.00 0.00 0.00 34.95 31.31 2gw9 s ARG 16 CO 0.14 0.37 1.80 0.08 0.00 0.00 0.00 175.30 177.69 2gw9 s VAL 17 N 0.14 2.87 -0.20 7.11 1.01 -1.26 -0.22 120.40 129.85 2gw9 s VAL 17 Ca 0.11 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2gw9 s VAL 17 Cb -0.12 -3.14 -0.21 0.00 0.00 0.00 0.00 36.38 32.91 2gw9 s VAL 17 CO 0.01 -0.01 0.05 -1.14 0.00 0.00 0.00 175.10 174.01 2gw9 n ARG 18 N 6.19 0.68 -2.85 2.72 0.63 0.16 -4.88 116.66 119.31 2gw9 n ARG 18 Ca 0.18 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 2gw9 n ARG 18 Cb 0.40 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.72 2gw9 n ARG 18 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gw9 n GLY 19 N 2.02 -0.57 3.73 5.14 0.00 -0.61 -5.00 105.19 109.90 2gw9 n GLY 19 Ca -0.37 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.09 4.55 -0.24 2.61 -4.23 -1.26 -0.29 115.64 113.69 2gw9 s THR 20 Ca 0.00 -0.27 0.06 0.00 -1.18 0.00 0.00 61.69 60.29 2gw9 s THR 20 Cb 0.00 -2.98 -0.18 0.00 1.34 0.00 0.00 72.50 70.68 2gw9 s THR 20 CO 0.00 0.51 -0.15 0.00 -0.54 0.00 0.00 174.62 174.44 2gw9 n GLY 22 N 2.17 -0.58 3.55 0.00 0.00 -0.86 -4.95 105.19 104.52 2gw9 n GLY 22 Ca -0.42 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 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 3.08 -0.49 -0.61 1.01 -1.26 -1.58 121.20 118.13 2gw9 s ILE 23 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2gw9 s ILE 23 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2gw9 s ILE 23 CO 0.00 -0.20 0.00 0.54 0.00 0.00 0.00 174.94 175.28 2gw9 n ARG 24 N 9.05 -0.32 -4.94 2.79 5.12 -1.26 -5.01 116.66 122.08 2gw9 n ARG 24 Ca 0.34 0.65 -0.28 0.00 -1.93 0.00 0.00 57.85 56.63 2gw9 n ARG 24 Cb 0.54 -4.35 -0.16 0.00 -1.16 0.00 0.00 32.46 27.33 2gw9 n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gw9 s PHE 25 N -2.17 1.98 0.01 -1.55 0.40 -0.62 -0.57 117.98 115.46 2gw9 s PHE 25 Ca 0.00 -0.67 0.07 0.00 -0.60 0.00 0.00 56.93 55.73 2gw9 s PHE 25 Cb 0.00 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.16 2gw9 s PHE 25 CO 0.00 -0.26 -0.21 -0.51 0.70 0.00 0.00 175.22 174.94 2gw9 s LEU 26 N 0.22 2.42 -0.42 -0.37 1.43 0.80 0.05 118.68 122.81 2gw9 s LEU 26 Ca -0.10 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 2gw9 s LEU 26 Cb -0.14 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.66 2gw9 s LEU 26 CO 0.04 0.29 0.53 -0.47 0.23 0.00 0.00 176.35 176.98 2gw9 s TYR 27 N -0.79 3.13 0.02 0.29 5.04 0.60 -0.26 117.35 125.39 2gw9 s TYR 27 Ca 0.12 -0.17 0.07 0.00 -2.44 0.00 0.00 57.07 54.66 2gw9 s TYR 27 Cb -0.10 -3.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.09 2gw9 s TYR 27 CO 0.02 -0.75 -0.21 0.00 -1.34 0.00 0.00 175.55 173.26 2gw9 n PRO 30 N 4.46 1.21 -0.32 0.00 -0.02 -1.25 0.01 135.00 139.10 2gw9 n PRO 30 Ca -0.20 0.46 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 2gw9 n PRO 30 Cb 0.51 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 2gw9 n PRO 30 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2gw9 h ARG 31 N 0.93 1.14 0.00 -0.52 1.12 -1.40 0.45 114.38 116.10 2gw9 h ARG 31 Ca -0.49 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.30 2gw9 h ARG 31 Cb 1.34 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 2gw9 h ARG 31 CO 0.54 0.77 0.00 0.54 -3.11 0.00 0.00 179.97 178.71