#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 3.86 0.00 0.99 1.98 -1.26 -4.42 118.68 119.83 2gw9 s LEU 2 Ca 0.00 -0.42 0.00 0.00 -2.89 0.00 0.00 54.13 50.82 2gw9 s LEU 2 Cb 0.00 -2.75 0.00 0.00 0.66 0.00 0.00 46.19 44.10 2gw9 s LEU 2 CO 0.00 -1.44 0.00 0.00 -1.89 0.00 0.00 176.35 173.02 2gw9 n LEU 3 N 8.06 0.00 -4.90 -0.68 -0.00 -1.26 -5.10 117.00 113.12 2gw9 n LEU 3 Ca 0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.75 2gw9 n LEU 3 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.87 2gw9 n LEU 3 CO 0.67 0.00 0.33 0.00 -0.00 0.00 0.00 177.39 178.39 2gw9 s TYR 5 N -2.37 1.30 -0.11 0.00 1.51 0.12 -4.87 117.35 112.93 2gw9 s TYR 5 Ca 0.46 -0.27 -0.26 0.00 -1.01 0.00 0.00 57.07 55.99 2gw9 s TYR 5 Cb -0.10 -0.85 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 2gw9 s TYR 5 CO 0.35 -0.05 0.83 0.00 -1.11 0.00 0.00 175.55 175.57 2gw9 s ARG 7 N 1.59 0.45 0.00 0.00 0.52 0.37 -4.92 118.95 116.96 2gw9 s ARG 7 Ca 0.41 -0.36 -0.27 0.00 -0.52 0.00 0.00 55.73 54.98 2gw9 s ARG 7 Cb -0.18 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 34.89 2gw9 s ARG 7 CO 0.17 0.09 0.85 -1.59 0.02 0.00 0.00 175.30 174.84 2gw9 s LYS 8 N -0.59 4.53 0.00 3.54 -2.85 -1.26 0.01 119.74 123.13 2gw9 s LYS 8 Ca -0.02 1.20 0.00 0.00 -1.00 0.00 0.00 55.97 56.15 2gw9 s LYS 8 Cb -0.05 -3.43 0.00 0.00 -2.06 0.00 0.00 37.83 32.30 2gw9 s LYS 8 CO -0.00 0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.94 2gw9 n GLY 9 N 2.78 1.21 3.54 0.59 0.00 -0.59 -4.78 105.19 107.94 2gw9 n GLY 9 Ca 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.27 0.41 1.61 -3.43 -1.26 -4.96 115.29 107.38 2gw9 s HIS 10 Ca 0.00 0.15 0.07 0.00 -0.80 0.00 0.00 55.06 54.47 2gw9 s HIS 10 Cb 0.00 0.54 0.07 0.00 -1.43 0.00 0.00 32.58 31.75 2gw9 s HIS 10 CO 0.00 -0.47 0.54 0.00 -2.00 0.00 0.00 174.74 172.81 2gw9 s LYS 12 N -3.84 2.85 -0.29 0.00 -2.85 -1.26 -4.88 119.74 109.47 2gw9 s LYS 12 Ca 0.41 0.62 -0.03 0.00 -1.00 0.00 0.00 55.97 55.97 2gw9 s LYS 12 Cb -0.03 -2.01 -0.09 0.00 -2.06 0.00 0.00 37.83 33.64 2gw9 s LYS 12 CO 0.26 -1.08 1.92 2.89 0.10 0.00 0.00 175.35 179.45 2gw9 n ARG 13 N -3.06 1.22 0.00 1.78 0.00 -1.26 -1.36 116.66 113.97 2gw9 n ARG 13 Ca 0.07 -0.77 0.00 0.00 -0.00 0.00 0.00 57.85 57.14 2gw9 n ARG 13 Cb 0.56 -1.97 0.00 0.00 -0.00 0.00 0.00 32.46 31.04 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 3.17 0.01 3.68 2.89 0.00 -1.26 -5.09 105.19 108.59 2gw9 n GLY 14 Ca 0.26 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.70 4.29 -0.16 1.61 2.02 -0.46 -0.65 118.70 124.65 2gw9 s GLU 15 Ca 0.00 0.74 -0.12 0.00 0.02 0.00 0.00 54.97 55.61 2gw9 s GLU 15 Cb 0.00 -3.54 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 2gw9 s GLU 15 CO 0.00 -0.16 0.23 -0.98 0.02 0.00 0.00 175.26 174.38 2gw9 s ARG 16 N 1.60 4.11 0.03 1.61 1.70 0.59 -4.59 118.95 124.01 2gw9 s ARG 16 Ca 0.32 -0.01 -0.30 0.00 -0.47 0.00 0.00 55.73 55.27 2gw9 s ARG 16 Cb -0.16 -3.38 -0.08 0.00 -0.57 0.00 0.00 34.95 30.76 2gw9 s ARG 16 CO 0.12 0.36 1.73 0.08 -1.08 0.00 0.00 175.30 176.51 2gw9 s VAL 17 N 0.14 3.16 -0.13 4.99 1.01 -1.26 0.57 120.40 128.88 2gw9 s VAL 17 Ca 0.14 0.43 0.14 0.00 0.00 0.00 0.00 61.98 62.69 2gw9 s VAL 17 Cb -0.12 -3.28 -0.19 0.00 0.00 0.00 0.00 36.38 32.79 2gw9 s VAL 17 CO 0.03 -0.02 0.09 -1.14 0.00 0.00 0.00 175.10 174.06 2gw9 n ARG 18 N 6.43 1.44 -1.60 2.72 0.63 0.11 -4.87 116.66 121.52 2gw9 n ARG 18 Ca 0.17 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2gw9 n ARG 18 Cb 0.41 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 31.94 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 1.00 3.79 5.14 0.00 -0.58 -5.02 105.19 111.54 2gw9 n GLY 19 Ca -0.21 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.37 4.89 -0.20 2.61 -4.23 -1.26 -0.01 115.64 115.07 2gw9 s THR 20 Ca 0.00 -0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.38 2gw9 s THR 20 Cb 0.00 -3.16 -0.21 0.00 1.34 0.00 0.00 72.50 70.47 2gw9 s THR 20 CO 0.00 0.50 0.04 0.00 -0.54 0.00 0.00 174.62 174.62 2gw9 n GLY 22 N 2.07 -0.56 3.58 0.00 0.00 -0.95 -4.95 105.19 104.39 2gw9 n GLY 22 Ca -0.38 -0.76 -0.41 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 -3.19 3.11 -0.47 -0.61 1.01 -1.26 -1.60 121.20 118.20 2gw9 s ILE 23 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2gw9 s ILE 23 Cb 0.00 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2gw9 s ILE 23 CO 0.00 -0.14 0.00 0.54 0.00 0.00 0.00 174.94 175.34 2gw9 n ARG 24 N 8.80 -0.44 -4.69 2.79 5.12 -1.26 -5.03 116.66 121.95 2gw9 n ARG 24 Ca 0.30 0.57 -0.25 0.00 -1.93 0.00 0.00 57.85 56.53 2gw9 n ARG 24 Cb 0.48 -4.23 -0.16 0.00 -1.16 0.00 0.00 32.46 27.39 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 -2.10 1.57 -0.02 -1.55 0.40 -0.63 -1.55 117.98 114.10 2gw9 s PHE 25 Ca 0.00 -0.53 0.04 0.00 -0.60 0.00 0.00 56.93 55.84 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 -0.24 -0.12 -0.51 0.70 0.00 0.00 175.22 175.05 2gw9 s LEU 26 N 0.41 2.87 -0.48 -0.37 2.01 0.10 0.01 118.68 123.23 2gw9 s LEU 26 Ca -0.11 -0.20 -0.16 0.00 0.01 0.00 0.00 54.13 53.67 2gw9 s LEU 26 Cb -0.14 -1.63 0.07 0.00 0.01 0.00 0.00 46.19 44.50 2gw9 s LEU 26 CO 0.03 0.32 0.44 -0.47 1.01 0.00 0.00 176.35 177.68 2gw9 s TYR 27 N -0.84 3.21 -0.05 0.29 5.04 0.99 -0.48 117.35 125.50 2gw9 s TYR 27 Ca 0.13 -0.85 0.04 0.00 -2.44 0.00 0.00 57.07 53.95 2gw9 s TYR 27 Cb -0.11 -3.23 -0.02 0.00 0.35 0.00 0.00 41.96 38.95 2gw9 s TYR 27 CO 0.03 -0.84 -0.15 0.00 -1.34 0.00 0.00 175.55 173.26 2gw9 n PRO 30 N 3.58 0.60 0.16 0.00 -0.02 -1.26 -0.30 135.00 137.77 2gw9 n PRO 30 Ca -0.18 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.64 2gw9 n PRO 30 Cb 0.52 -1.94 0.61 0.00 -0.02 0.00 0.00 33.50 32.67 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 0.15 0.10 0.00 -0.52 3.08 -1.24 -3.44 114.38 112.53 2gw9 h ARG 31 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2gw9 h ARG 31 Cb 1.37 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2gw9 h ARG 31 CO 0.47 0.07 0.00 -2.13 -1.07 0.00 0.00 179.97 177.31