#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 4.44 -1.41 0.99 1.43 -1.26 -4.90 118.68 117.97 2gw9 s LEU 2 Ca 0.00 2.50 -0.14 0.00 -1.03 0.00 0.00 54.13 55.46 2gw9 s LEU 2 Cb 0.00 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.61 2gw9 s LEU 2 CO 0.00 -0.48 2.25 -0.11 0.23 0.00 0.00 176.35 178.23 2gw9 n LEU 3 N 1.76 6.72 -4.89 1.79 7.94 -1.26 -4.94 117.00 124.12 2gw9 n LEU 3 Ca 0.03 -4.03 -0.29 0.00 -1.11 0.00 0.00 56.01 50.61 2gw9 n LEU 3 Cb 0.43 -1.60 -0.03 0.00 0.53 0.00 0.00 43.42 42.75 2gw9 n LEU 3 CO 0.58 1.03 0.33 0.00 -1.11 0.00 0.00 177.39 178.22 2gw9 s TYR 5 N -2.28 0.82 -0.00 0.00 1.51 0.10 -4.93 117.35 112.56 2gw9 s TYR 5 Ca 0.47 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.82 2gw9 s TYR 5 Cb -0.10 -0.49 -0.03 0.00 -0.11 0.00 0.00 41.96 41.23 2gw9 s TYR 5 CO 0.32 -0.03 0.99 0.00 -1.11 0.00 0.00 175.55 175.73 2gw9 s ARG 7 N 1.07 1.79 -0.20 0.00 1.81 0.88 -4.91 118.95 119.40 2gw9 s ARG 7 Ca 0.52 -0.92 -0.22 0.00 -1.72 0.00 0.00 55.73 53.40 2gw9 s ARG 7 Cb -0.21 -1.81 -0.02 0.00 -0.45 0.00 0.00 34.95 32.45 2gw9 s ARG 7 CO 0.28 0.49 0.67 -1.59 -0.68 0.00 0.00 175.30 174.46 2gw9 s LYS 8 N -0.81 4.22 0.00 3.54 -2.85 -1.26 -0.31 119.74 122.28 2gw9 s LYS 8 Ca 0.09 0.69 0.00 0.00 -1.00 0.00 0.00 55.97 55.76 2gw9 s LYS 8 Cb -0.09 -3.58 0.00 0.00 -2.06 0.00 0.00 37.83 32.10 2gw9 s LYS 8 CO 0.00 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 175.59 2gw9 n GLY 9 N 3.75 1.26 3.53 0.59 0.00 -0.13 -4.80 105.19 109.38 2gw9 n GLY 9 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.40 0.90 1.61 -3.43 -1.26 -4.97 115.29 107.74 2gw9 s HIS 10 Ca 0.00 0.48 -0.12 0.00 -0.80 0.00 0.00 55.06 54.63 2gw9 s HIS 10 Cb 0.00 0.49 0.13 0.00 -1.43 0.00 0.00 32.58 31.77 2gw9 s HIS 10 CO 0.00 -0.49 1.10 0.00 -2.00 0.00 0.00 174.74 173.35 2gw9 s LYS 12 N -5.04 2.78 -0.81 0.00 -0.14 -1.26 -4.85 119.74 110.42 2gw9 s LYS 12 Ca 0.63 0.97 -0.26 0.00 -1.36 0.00 0.00 55.97 55.96 2gw9 s LYS 12 Cb -0.17 -1.97 -0.22 0.00 -1.68 0.00 0.00 37.83 33.79 2gw9 s LYS 12 CO 0.56 -1.22 1.91 -2.13 -0.76 0.00 0.00 175.35 173.71 2gw9 n ARG 13 N -3.21 0.71 0.00 1.68 3.00 -1.26 -1.43 116.66 116.15 2gw9 n ARG 13 Ca 0.08 -1.77 0.00 0.00 -0.00 0.00 0.00 57.85 56.16 2gw9 n ARG 13 Cb 0.54 -3.38 0.00 0.00 0.00 0.00 0.00 32.46 29.62 2gw9 n ARG 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gw9 n GLY 14 N 5.50 0.30 3.78 5.14 0.00 -1.26 -5.10 105.19 113.54 2gw9 n GLY 14 Ca 0.45 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 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 4.44 -0.18 1.61 2.02 -0.51 -1.96 118.70 124.11 2gw9 s GLU 15 Ca 0.00 0.99 -0.08 0.00 0.02 0.00 0.00 54.97 55.90 2gw9 s GLU 15 Cb 0.00 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 2gw9 s GLU 15 CO 0.00 0.50 0.09 1.03 0.02 0.00 0.00 175.26 176.90 2gw9 s ARG 16 N -0.79 3.96 0.11 1.61 1.81 0.81 -4.68 118.95 121.78 2gw9 s ARG 16 Ca 0.34 -0.28 -0.31 0.00 -1.72 0.00 0.00 55.73 53.76 2gw9 s ARG 16 Cb -0.21 -3.27 -0.09 0.00 -0.45 0.00 0.00 34.95 30.93 2gw9 s ARG 16 CO 0.23 0.36 1.61 0.08 -0.68 0.00 0.00 175.30 176.89 2gw9 s VAL 17 N 0.16 2.88 -0.01 3.52 1.01 -1.26 -0.04 120.40 126.68 2gw9 s VAL 17 Ca 0.07 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2gw9 s VAL 17 Cb -0.12 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2gw9 s VAL 17 CO -0.00 0.02 0.03 -1.14 0.00 0.00 0.00 175.10 174.00 2gw9 n ARG 18 N 4.87 0.97 -1.26 2.72 0.63 0.21 -4.90 116.66 119.90 2gw9 n ARG 18 Ca 0.15 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2gw9 n ARG 18 Cb 0.40 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.27 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 2.54 1.44 3.54 5.14 0.00 -0.59 -5.01 105.19 112.24 2gw9 n GLY 19 Ca -0.01 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.61 3.35 -0.22 2.61 -4.23 -1.26 -0.12 115.64 113.16 2gw9 s THR 20 Ca 0.00 -0.87 0.06 0.00 -1.18 0.00 0.00 61.69 59.69 2gw9 s THR 20 Cb 0.00 -2.43 -0.17 0.00 1.34 0.00 0.00 72.50 71.24 2gw9 s THR 20 CO 0.00 0.41 -0.13 0.00 -0.54 0.00 0.00 174.62 174.35 2gw9 n GLY 22 N 2.27 -0.55 3.59 0.00 0.00 -0.78 -4.95 105.19 104.76 2gw9 n GLY 22 Ca -0.38 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.16 3.13 -0.44 -0.61 1.01 -1.26 -1.58 121.20 118.29 2gw9 s ILE 23 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2gw9 s ILE 23 Cb 0.00 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2gw9 s ILE 23 CO 0.00 -0.15 0.00 0.54 0.00 0.00 0.00 174.94 175.33 2gw9 n ARG 24 N 8.78 -0.41 -4.51 2.79 1.74 -1.26 -5.03 116.66 118.76 2gw9 n ARG 24 Ca 0.29 0.56 -0.23 0.00 -0.77 0.00 0.00 57.85 57.70 2gw9 n ARG 24 Cb 0.48 -4.21 -0.16 0.00 -1.02 0.00 0.00 32.46 27.55 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 -2.09 1.29 -0.02 -1.55 0.40 -0.61 -0.96 117.98 114.43 2gw9 s PHE 25 Ca 0.00 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 2gw9 s PHE 25 Cb 0.00 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 2gw9 s PHE 25 CO 0.00 -0.23 -0.16 -0.51 0.70 0.00 0.00 175.22 175.01 2gw9 s LEU 26 N 0.61 2.64 -0.54 -0.37 1.43 0.58 -0.04 118.68 123.00 2gw9 s LEU 26 Ca -0.12 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 2gw9 s LEU 26 Cb -0.15 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.59 2gw9 s LEU 26 CO 0.03 0.32 0.85 -0.47 0.23 0.00 0.00 176.35 177.31 2gw9 s TYR 27 N -0.77 2.87 -0.06 0.29 5.04 0.83 -0.08 117.35 125.46 2gw9 s TYR 27 Ca 0.12 -0.15 0.02 0.00 -2.44 0.00 0.00 57.07 54.62 2gw9 s TYR 27 Cb -0.11 -3.92 -0.03 0.00 0.35 0.00 0.00 41.96 38.26 2gw9 s TYR 27 CO 0.02 -1.26 -0.10 0.00 -1.34 0.00 0.00 175.55 172.87 2gw9 n PRO 30 N 4.40 1.75 -0.19 0.00 -0.02 -1.26 -0.13 135.00 139.55 2gw9 n PRO 30 Ca -0.18 0.64 -0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2gw9 n PRO 30 Cb 0.51 -2.56 0.24 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.55 0.94 0.00 -0.52 3.08 -1.75 -3.45 114.38 114.23 2gw9 h ARG 31 Ca -0.51 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.46 2gw9 h ARG 31 Cb 1.30 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2gw9 h ARG 31 CO 0.57 0.67 0.00 -2.13 -1.07 0.00 0.00 179.97 178.01