#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 5.93 -3.65 0.99 -0.00 -1.26 -4.72 117.00 114.29 2gw9 n LEU 2 Ca 0.00 -2.96 0.01 0.00 -0.00 0.00 0.00 56.01 53.06 2gw9 n LEU 2 Cb 0.00 -1.02 -0.06 0.00 -0.00 0.00 0.00 43.42 42.34 2gw9 n LEU 2 CO 0.00 1.11 0.93 -0.22 -0.00 0.00 0.00 177.39 179.20 2gw9 s LEU 3 N -1.31 -0.18 0.23 1.47 2.96 -1.26 -5.18 118.68 115.41 2gw9 s LEU 3 Ca 0.22 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 2gw9 s LEU 3 Cb 0.18 1.27 -0.04 0.00 0.50 0.00 0.00 46.19 48.10 2gw9 s LEU 3 CO 0.00 -0.05 0.03 0.00 -1.32 0.00 0.00 176.35 175.02 2gw9 s TYR 5 N -2.08 1.01 -0.15 0.00 1.51 0.19 -4.95 117.35 112.89 2gw9 s TYR 5 Ca 0.30 -0.74 -0.07 0.00 -1.01 0.00 0.00 57.07 55.55 2gw9 s TYR 5 Cb -0.08 -0.56 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 2gw9 s TYR 5 CO 0.20 -0.04 0.11 0.00 -1.11 0.00 0.00 175.55 174.71 2gw9 s ARG 7 N -0.46 0.89 -0.03 0.00 0.52 0.37 -4.91 118.95 115.33 2gw9 s ARG 7 Ca 0.11 -1.21 -0.29 0.00 -0.52 0.00 0.00 55.73 53.83 2gw9 s ARG 7 Cb -0.12 -0.56 -0.03 0.00 0.52 0.00 0.00 34.95 34.76 2gw9 s ARG 7 CO 0.02 0.08 0.93 0.15 0.02 0.00 0.00 175.30 176.50 2gw9 s LYS 8 N -2.93 4.52 0.00 3.54 1.02 -1.26 -0.05 119.74 124.57 2gw9 s LYS 8 Ca 0.07 1.31 0.00 0.00 0.02 0.00 0.00 55.97 57.37 2gw9 s LYS 8 Cb -0.02 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2gw9 s LYS 8 CO 0.00 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 2gw9 n GLY 9 N 2.97 1.02 3.66 -3.33 0.00 0.03 -4.81 105.19 104.73 2gw9 n GLY 9 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.20 0.71 1.61 -3.43 -1.26 -4.88 115.29 107.85 2gw9 s HIS 10 Ca 0.00 -0.03 -0.11 0.00 -0.80 0.00 0.00 55.06 54.12 2gw9 s HIS 10 Cb 0.00 0.60 0.02 0.00 -1.43 0.00 0.00 32.58 31.77 2gw9 s HIS 10 CO 0.00 -0.69 1.07 0.00 -2.00 0.00 0.00 174.74 173.12 2gw9 s LYS 12 N -5.11 4.12 -0.40 0.00 2.36 -1.26 -4.93 119.74 114.53 2gw9 s LYS 12 Ca 0.58 0.80 -0.39 0.00 -2.55 0.00 0.00 55.97 54.42 2gw9 s LYS 12 Cb -0.14 -2.53 -0.15 0.00 -1.05 0.00 0.00 37.83 33.97 2gw9 s LYS 12 CO 0.54 0.20 2.11 0.54 1.55 0.00 0.00 175.35 180.29 2gw9 n ARG 13 N -0.09 0.69 0.00 4.03 5.12 -1.26 -0.84 116.66 124.31 2gw9 n ARG 13 Ca 0.02 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 2gw9 n ARG 13 Cb 0.53 -2.07 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 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 6.57 1.13 3.75 -0.13 0.00 -1.26 -5.09 105.19 110.15 2gw9 n GLY 14 Ca 0.44 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 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 4.15 -0.08 1.61 2.02 -0.02 -1.07 118.70 125.31 2gw9 s GLU 15 Ca 0.00 0.12 -0.13 0.00 0.02 0.00 0.00 54.97 54.98 2gw9 s GLU 15 Cb 0.00 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 2gw9 s GLU 15 CO 0.00 0.33 0.32 0.50 0.02 0.00 0.00 175.26 176.43 2gw9 s ARG 16 N 0.17 3.95 0.05 1.61 6.06 0.88 -4.65 118.95 127.02 2gw9 s ARG 16 Ca 0.17 0.20 -0.30 0.00 -2.50 0.00 0.00 55.73 53.30 2gw9 s ARG 16 Cb -0.13 -3.29 -0.08 0.00 0.06 0.00 0.00 34.95 31.51 2gw9 s ARG 16 CO 0.05 0.54 1.72 0.08 -2.50 0.00 0.00 175.30 175.19 2gw9 s VAL 17 N -0.49 3.05 -0.17 7.11 1.01 -1.26 0.18 120.40 129.83 2gw9 s VAL 17 Ca 0.20 0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.66 2gw9 s VAL 17 Cb -0.14 -3.25 -0.23 0.00 0.00 0.00 0.00 36.38 32.75 2gw9 s VAL 17 CO 0.08 -0.01 0.16 -1.14 0.00 0.00 0.00 175.10 174.19 2gw9 n ARG 18 N 6.14 0.68 0.00 2.72 0.00 0.12 -4.86 116.66 121.46 2gw9 n ARG 18 Ca 0.17 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.15 2gw9 n ARG 18 Cb 0.41 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 31.26 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 1.87 -0.40 3.76 5.14 0.00 -0.60 -5.03 105.19 109.93 2gw9 n GLY 19 Ca -0.33 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.00 3.77 -0.23 2.61 -4.23 -1.26 0.38 115.64 114.68 2gw9 s THR 20 Ca 0.00 1.69 -0.07 0.00 -1.18 0.00 0.00 61.69 62.13 2gw9 s THR 20 Cb 0.00 -4.04 -0.18 0.00 1.34 0.00 0.00 72.50 69.63 2gw9 s THR 20 CO 0.00 0.33 -0.09 0.00 -0.54 0.00 0.00 174.62 174.32 2gw9 n GLY 22 N 1.85 -0.59 3.57 0.00 0.00 -0.84 -4.96 105.19 104.22 2gw9 n GLY 22 Ca -0.44 -0.61 -0.39 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 -3.21 3.10 -0.62 -0.61 -1.09 -1.26 -1.60 121.20 115.91 2gw9 s ILE 23 Ca 0.00 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 2gw9 s ILE 23 Cb 0.00 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2gw9 s ILE 23 CO 0.00 -0.19 0.00 0.54 -1.23 0.00 0.00 174.94 174.06 2gw9 n ARG 24 N 8.93 -0.45 -4.47 2.79 3.00 -1.26 -5.02 116.66 120.19 2gw9 n ARG 24 Ca 0.31 0.60 -0.22 0.00 -0.01 0.00 0.00 57.85 58.53 2gw9 n ARG 24 Cb 0.51 -4.38 -0.16 0.00 0.00 0.00 0.00 32.46 28.44 2gw9 n ARG 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2gw9 s PHE 25 N -2.25 1.16 -0.08 -1.55 0.40 -0.63 -0.79 117.98 114.24 2gw9 s PHE 25 Ca 0.00 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 2gw9 s PHE 25 Cb 0.00 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.67 2gw9 s PHE 25 CO 0.00 -0.17 -0.19 -0.51 0.70 0.00 0.00 175.22 175.06 2gw9 s LEU 26 N 0.40 2.43 -0.41 -0.37 1.43 0.92 0.13 118.68 123.21 2gw9 s LEU 26 Ca -0.08 -0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 2gw9 s LEU 26 Cb -0.12 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2gw9 s LEU 26 CO 0.02 0.24 0.65 -0.47 0.23 0.00 0.00 176.35 177.02 2gw9 s TYR 27 N -0.11 3.09 0.05 0.29 5.04 0.16 -0.48 117.35 125.39 2gw9 s TYR 27 Ca -0.03 0.11 0.09 0.00 -2.44 0.00 0.00 57.07 54.80 2gw9 s TYR 27 Cb -0.14 -3.30 -0.03 0.00 0.35 0.00 0.00 41.96 38.84 2gw9 s TYR 27 CO 0.04 -0.79 -0.25 0.00 -1.34 0.00 0.00 175.55 173.21 2gw9 s PRO 30 N 0.58 3.80 0.10 0.00 0.02 -1.26 -0.08 135.00 138.16 2gw9 s PRO 30 Ca -0.07 2.36 -0.24 0.00 0.02 0.00 0.00 61.00 63.08 2gw9 s PRO 30 Cb -0.15 -2.71 -0.12 0.00 0.02 0.00 0.00 34.50 31.54 2gw9 s PRO 30 CO 0.03 -0.70 1.71 -0.09 -0.33 0.00 0.00 177.00 177.62 2gw9 h ARG 31 N 2.48 -0.14 -0.00 5.54 9.65 -1.46 0.24 114.38 130.68 2gw9 h ARG 31 Ca -0.50 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2gw9 h ARG 31 Cb 1.26 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 2gw9 h ARG 31 CO 0.62 -0.10 0.00 0.54 2.80 0.00 0.00 179.97 183.83