#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 4.16 0.00 0.99 2.01 -1.26 -4.75 118.68 119.83 2gw9 s LEU 2 Ca 0.00 1.84 0.00 0.00 0.01 0.00 0.00 54.13 55.98 2gw9 s LEU 2 Cb 0.00 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 42.66 2gw9 s LEU 2 CO 0.00 -0.92 0.00 -0.11 1.01 0.00 0.00 176.35 176.33 2gw9 n LEU 3 N 7.16 0.00 -3.87 1.79 7.94 -1.26 -5.12 117.00 123.63 2gw9 n LEU 3 Ca 0.16 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.96 2gw9 n LEU 3 Cb 0.44 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.31 2gw9 n LEU 3 CO 0.60 0.00 -0.13 0.00 -1.11 0.00 0.00 177.39 176.75 2gw9 s TYR 5 N -2.83 -0.14 -0.04 0.00 2.02 0.40 -4.96 117.35 111.80 2gw9 s TYR 5 Ca -0.03 0.29 -0.23 0.00 -0.37 0.00 0.00 57.07 56.72 2gw9 s TYR 5 Cb 0.00 0.05 -0.04 0.00 -0.40 0.00 0.00 41.96 41.57 2gw9 s TYR 5 CO -0.05 -0.26 0.70 0.00 -1.57 0.00 0.00 175.55 174.37 2gw9 s ARG 7 N 0.58 0.62 -0.08 0.00 0.52 0.88 -4.90 118.95 116.57 2gw9 s ARG 7 Ca 0.37 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 2gw9 s ARG 7 Cb -0.18 -0.48 -0.02 0.00 0.52 0.00 0.00 34.95 34.79 2gw9 s ARG 7 CO 0.19 0.10 1.02 0.15 0.02 0.00 0.00 175.30 176.78 2gw9 s LYS 8 N -1.44 4.44 0.00 3.54 1.02 -1.26 -0.21 119.74 125.84 2gw9 s LYS 8 Ca -0.06 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.35 2gw9 s LYS 8 Cb -0.09 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 2gw9 s LYS 8 CO 0.01 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.57 2gw9 n GLY 9 N 3.08 1.17 3.57 -3.33 0.00 -0.99 -4.83 105.19 103.86 2gw9 n GLY 9 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.28 0.79 1.61 -3.43 -1.26 -4.95 115.29 107.77 2gw9 s HIS 10 Ca 0.00 0.11 -0.12 0.00 -0.80 0.00 0.00 55.06 54.26 2gw9 s HIS 10 Cb 0.00 0.56 0.07 0.00 -1.43 0.00 0.00 32.58 31.78 2gw9 s HIS 10 CO 0.00 -0.59 1.11 0.00 -2.00 0.00 0.00 174.74 173.25 2gw9 s LYS 12 N -5.23 3.63 -0.27 0.00 -2.85 -1.26 -4.95 119.74 108.81 2gw9 s LYS 12 Ca 0.61 0.14 -0.35 0.00 -1.00 0.00 0.00 55.97 55.36 2gw9 s LYS 12 Cb -0.14 -2.51 -0.12 0.00 -2.06 0.00 0.00 37.83 33.01 2gw9 s LYS 12 CO 0.53 0.03 2.04 0.54 0.10 0.00 0.00 175.35 178.59 2gw9 n ARG 13 N -1.48 1.41 0.00 1.78 5.12 -1.26 -1.29 116.66 120.93 2gw9 n ARG 13 Ca -0.00 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 2gw9 n ARG 13 Cb 0.54 -2.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.35 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 5.58 1.31 3.83 -0.13 0.00 -1.26 -5.11 105.19 109.41 2gw9 n GLY 14 Ca 0.34 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 4.05 -0.11 1.61 2.02 -0.41 -1.08 118.70 124.77 2gw9 s GLU 15 Ca 0.00 0.57 -0.03 0.00 0.02 0.00 0.00 54.97 55.52 2gw9 s GLU 15 Cb 0.00 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 2gw9 s GLU 15 CO 0.00 0.55 0.02 0.50 0.02 0.00 0.00 175.26 176.36 2gw9 s ARG 16 N -1.59 3.25 0.05 1.61 3.00 0.12 -4.76 118.95 120.62 2gw9 s ARG 16 Ca 0.33 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.73 54.39 2gw9 s ARG 16 Cb -0.17 -2.91 -0.08 0.00 0.00 0.00 0.00 34.95 31.79 2gw9 s ARG 16 CO 0.19 0.61 1.66 0.08 0.00 0.00 0.00 175.30 177.84 2gw9 s VAL 17 N -0.60 3.15 -0.21 7.11 1.01 -1.26 -0.13 120.40 129.47 2gw9 s VAL 17 Ca 0.10 0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.68 2gw9 s VAL 17 Cb -0.12 -3.33 -0.21 0.00 0.00 0.00 0.00 36.38 32.72 2gw9 s VAL 17 CO 0.02 -0.01 0.00 -1.14 0.00 0.00 0.00 175.10 173.97 2gw9 n ARG 18 N 5.96 0.67 -2.84 2.72 0.00 0.12 -4.88 116.66 118.42 2gw9 n ARG 18 Ca 0.16 0.11 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 2gw9 n ARG 18 Cb 0.41 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.31 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 1.99 -0.56 3.72 5.14 0.00 -0.60 -5.00 105.19 109.87 2gw9 n GLY 19 Ca -0.38 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.15 4.42 -0.22 2.61 -4.23 -1.26 0.07 115.64 113.87 2gw9 s THR 20 Ca 0.00 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.13 2gw9 s THR 20 Cb 0.00 -2.96 -0.20 0.00 1.34 0.00 0.00 72.50 70.69 2gw9 s THR 20 CO 0.00 0.44 -0.06 0.00 -0.54 0.00 0.00 174.62 174.46 2gw9 n GLY 22 N 2.11 -0.57 3.60 0.00 0.00 -0.85 -4.96 105.19 104.52 2gw9 n GLY 22 Ca -0.41 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.29 3.11 -0.42 -0.61 -1.09 -1.26 -1.60 121.20 116.04 2gw9 s ILE 23 Ca 0.00 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2gw9 s ILE 23 Cb 0.00 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2gw9 s ILE 23 CO 0.00 -0.09 0.00 0.54 -1.23 0.00 0.00 174.94 174.16 2gw9 n ARG 24 N 8.66 -0.67 -4.70 2.79 5.12 -1.26 -5.01 116.66 121.58 2gw9 n ARG 24 Ca 0.28 0.48 -0.25 0.00 -1.93 0.00 0.00 57.85 56.43 2gw9 n ARG 24 Cb 0.45 -4.19 -0.16 0.00 -1.16 0.00 0.00 32.46 27.40 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 -1.95 1.57 0.01 -1.55 0.40 -0.63 -2.34 117.98 113.49 2gw9 s PHE 25 Ca 0.00 -0.52 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 2gw9 s PHE 25 Cb 0.00 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.40 2gw9 s PHE 25 CO 0.00 -0.23 -0.19 -0.51 0.70 0.00 0.00 175.22 175.00 2gw9 s LEU 26 N 0.36 2.54 -0.37 -0.37 1.02 0.71 0.18 118.68 122.75 2gw9 s LEU 26 Ca -0.10 -0.39 -0.17 0.00 0.02 0.00 0.00 54.13 53.50 2gw9 s LEU 26 Cb -0.14 -1.49 0.00 0.00 0.02 0.00 0.00 46.19 44.58 2gw9 s LEU 26 CO 0.03 0.29 0.45 -0.47 0.02 0.00 0.00 176.35 176.67 2gw9 s TYR 27 N -0.83 3.18 0.04 0.29 5.04 0.11 -0.08 117.35 125.10 2gw9 s TYR 27 Ca 0.13 -0.04 0.08 0.00 -2.44 0.00 0.00 57.07 54.80 2gw9 s TYR 27 Cb -0.10 -2.86 -0.03 0.00 0.35 0.00 0.00 41.96 39.31 2gw9 s TYR 27 CO 0.03 -0.56 -0.20 0.00 -1.34 0.00 0.00 175.55 173.48 2gw9 n PRO 30 N 3.86 0.23 -0.11 0.00 -0.02 -1.24 0.12 135.00 137.85 2gw9 n PRO 30 Ca -0.24 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.45 2gw9 n PRO 30 Cb 0.51 -1.42 0.46 0.00 -0.02 0.00 0.00 33.50 33.04 2gw9 n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gw9 h ARG 31 N -0.10 0.48 0.00 -0.52 2.47 -1.44 -3.42 114.38 111.85 2gw9 h ARG 31 Ca -0.44 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2gw9 h ARG 31 Cb 1.40 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2gw9 h ARG 31 CO 0.42 0.32 0.00 2.89 0.56 0.00 0.00 179.97 184.16