#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 -0.56 -0.28 0.99 2.34 -1.26 -5.17 118.68 114.74 2gw9 s LEU 2 Ca 0.00 0.73 -0.24 0.00 0.06 0.00 0.00 54.13 54.68 2gw9 s LEU 2 Cb 0.00 2.24 0.12 0.00 -0.56 0.00 0.00 46.19 47.99 2gw9 s LEU 2 CO 0.00 -0.43 1.01 -1.48 -1.06 0.00 0.00 176.35 174.40 2gw9 s LEU 3 N -0.80 -0.47 0.09 1.48 0.05 -1.26 -5.18 118.68 112.59 2gw9 s LEU 3 Ca -0.05 0.89 -0.03 0.00 0.05 0.00 0.00 54.13 55.00 2gw9 s LEU 3 Cb -0.01 1.90 -0.03 0.00 -2.05 0.00 0.00 46.19 46.00 2gw9 s LEU 3 CO 0.04 -0.15 0.05 0.00 -0.55 0.00 0.00 176.35 175.74 2gw9 s TYR 5 N -3.95 -0.03 0.04 0.00 1.51 0.86 -4.96 117.35 110.82 2gw9 s TYR 5 Ca 0.12 0.08 -0.29 0.00 -1.01 0.00 0.00 57.07 55.97 2gw9 s TYR 5 Cb 0.07 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.89 2gw9 s TYR 5 CO -0.06 -0.02 0.94 0.00 -1.11 0.00 0.00 175.55 175.30 2gw9 s ARG 7 N 0.56 0.45 -0.17 0.00 0.52 0.81 -4.91 118.95 116.21 2gw9 s ARG 7 Ca 0.48 -0.40 -0.22 0.00 -0.52 0.00 0.00 55.73 55.08 2gw9 s ARG 7 Cb -0.22 -0.35 -0.03 0.00 0.52 0.00 0.00 34.95 34.88 2gw9 s ARG 7 CO 0.28 0.09 0.68 0.21 0.02 0.00 0.00 175.30 176.57 2gw9 s LYS 8 N -0.67 4.27 0.00 3.54 2.20 -1.26 -0.03 119.74 127.79 2gw9 s LYS 8 Ca -0.03 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 2gw9 s LYS 8 Cb -0.05 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 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 3.59 1.45 3.49 5.54 0.00 -0.97 -4.88 105.19 113.42 2gw9 n GLY 9 Ca -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.06 -0.42 0.67 1.61 -3.43 -1.26 -5.03 115.29 107.38 2gw9 s HIS 10 Ca 0.00 0.36 -0.04 0.00 -0.80 0.00 0.00 55.06 54.57 2gw9 s HIS 10 Cb 0.00 0.52 0.06 0.00 -1.43 0.00 0.00 32.58 31.74 2gw9 s HIS 10 CO 0.00 -0.60 0.96 0.00 -2.00 0.00 0.00 174.74 173.10 2gw9 s LYS 12 N -5.13 2.97 -0.61 0.00 2.20 -1.26 -4.85 119.74 113.06 2gw9 s LYS 12 Ca 0.60 1.29 -0.08 0.00 -0.36 0.00 0.00 55.97 57.42 2gw9 s LYS 12 Cb -0.10 -1.98 -0.07 0.00 -1.51 0.00 0.00 37.83 34.17 2gw9 s LYS 12 CO 0.43 -1.10 1.77 0.54 -0.36 0.00 0.00 175.35 176.63 2gw9 n ARG 13 N -2.37 1.35 0.00 4.03 5.12 -1.26 -1.42 116.66 122.11 2gw9 n ARG 13 Ca 0.10 -1.25 0.00 0.00 -1.93 0.00 0.00 57.85 54.77 2gw9 n ARG 13 Cb 0.52 -2.41 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 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 4.02 0.04 3.74 -0.13 0.00 -1.26 -5.12 105.19 106.48 2gw9 n GLY 14 Ca 0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 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 4.24 -0.02 1.61 2.02 -0.51 -1.63 118.70 124.41 2gw9 s GLU 15 Ca 0.00 0.30 -0.12 0.00 0.02 0.00 0.00 54.97 55.17 2gw9 s GLU 15 Cb 0.00 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 2gw9 s GLU 15 CO 0.00 0.27 0.34 -0.98 0.02 0.00 0.00 175.26 174.91 2gw9 s ARG 16 N 0.31 3.79 -0.06 1.61 1.70 0.14 -4.52 118.95 121.92 2gw9 s ARG 16 Ca 0.22 0.26 -0.30 0.00 -0.47 0.00 0.00 55.73 55.44 2gw9 s ARG 16 Cb -0.14 -3.20 -0.06 0.00 -0.57 0.00 0.00 34.95 30.98 2gw9 s ARG 16 CO 0.08 0.70 1.68 0.08 -1.08 0.00 0.00 175.30 176.77 2gw9 s VAL 17 N -1.09 3.54 -0.11 4.99 1.01 -1.26 -0.13 120.40 127.34 2gw9 s VAL 17 Ca 0.22 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 62.85 2gw9 s VAL 17 Cb -0.15 -3.43 -0.25 0.00 0.00 0.00 0.00 36.38 32.55 2gw9 s VAL 17 CO 0.12 -0.07 0.38 -1.14 0.00 0.00 0.00 175.10 174.39 2gw9 n ARG 18 N 7.21 0.72 0.00 2.72 0.63 0.16 -4.92 116.66 123.18 2gw9 n ARG 18 Ca 0.18 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.36 2gw9 n ARG 18 Cb 0.43 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.63 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 1.90 1.24 3.73 5.14 0.00 -0.78 -5.01 105.19 111.42 2gw9 n GLY 19 Ca -0.29 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.05 4.53 -0.24 2.61 -4.23 -1.26 0.10 115.64 115.10 2gw9 s THR 20 Ca 0.00 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.24 2gw9 s THR 20 Cb 0.00 -2.99 -0.19 0.00 1.34 0.00 0.00 72.50 70.66 2gw9 s THR 20 CO 0.00 0.48 -0.12 0.00 -0.54 0.00 0.00 174.62 174.45 2gw9 n GLY 22 N 2.12 -0.55 3.57 0.00 0.00 -0.82 -4.96 105.19 104.54 2gw9 n GLY 22 Ca -0.42 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.05 3.10 -0.35 -0.61 1.01 -1.26 -1.59 121.20 118.44 2gw9 s ILE 23 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.72 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 -0.18 0.00 0.54 0.00 0.00 0.00 174.94 175.30 2gw9 n ARG 24 N 8.93 -0.30 -4.70 2.79 1.74 -1.26 -5.03 116.66 118.83 2gw9 n ARG 24 Ca 0.32 0.55 -0.25 0.00 -0.77 0.00 0.00 57.85 57.70 2gw9 n ARG 24 Cb 0.52 -4.16 -0.16 0.00 -1.02 0.00 0.00 32.46 27.64 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 1.56 0.02 -1.55 0.40 -0.62 -2.28 117.98 113.42 2gw9 s PHE 25 Ca 0.00 -0.51 0.06 0.00 -0.60 0.00 0.00 56.93 55.88 2gw9 s PHE 25 Cb 0.00 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2gw9 s PHE 25 CO 0.00 -0.22 -0.16 -0.51 0.70 0.00 0.00 175.22 175.04 2gw9 s LEU 26 N 0.32 2.72 -0.46 -0.37 1.02 0.95 0.17 118.68 123.03 2gw9 s LEU 26 Ca -0.09 -0.35 -0.20 0.00 0.02 0.00 0.00 54.13 53.51 2gw9 s LEU 26 Cb -0.13 -1.58 0.03 0.00 0.02 0.00 0.00 46.19 44.53 2gw9 s LEU 26 CO 0.03 0.27 0.63 -0.47 0.02 0.00 0.00 176.35 176.83 2gw9 s TYR 27 N -0.91 3.06 0.00 0.29 5.04 0.11 -0.13 117.35 124.81 2gw9 s TYR 27 Ca 0.15 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.60 2gw9 s TYR 27 Cb -0.11 -3.37 -0.03 0.00 0.35 0.00 0.00 41.96 38.80 2gw9 s TYR 27 CO 0.05 -0.91 -0.05 0.00 -1.34 0.00 0.00 175.55 173.30 2gw9 n PRO 30 N 3.96 1.66 0.03 0.00 -0.02 -1.26 0.24 135.00 139.61 2gw9 n PRO 30 Ca -0.21 0.61 -0.03 0.00 -2.02 0.00 0.00 63.50 61.85 2gw9 n PRO 30 Cb 0.52 -2.55 0.22 0.00 -0.02 0.00 0.00 33.50 31.66 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 1.41 0.43 0.00 -0.52 3.08 -1.67 -3.45 114.38 113.66 2gw9 h ARG 31 Ca -0.51 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.38 2gw9 h ARG 31 Cb 1.31 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2gw9 h ARG 31 CO 0.57 0.67 0.00 -2.13 -1.07 0.00 0.00 179.97 178.01