#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 5.44 -3.64 0.99 7.94 -1.26 -4.51 117.00 121.96 2gw9 n LEU 2 Ca 0.00 -3.57 -0.06 0.00 -1.11 0.00 0.00 56.01 51.28 2gw9 n LEU 2 Cb 0.00 -1.44 -0.07 0.00 0.53 0.00 0.00 43.42 42.44 2gw9 n LEU 2 CO 0.00 0.31 0.63 -0.22 -1.11 0.00 0.00 177.39 177.00 2gw9 s LEU 3 N 2.28 -0.58 0.32 -1.96 2.96 -1.26 -5.13 118.68 115.32 2gw9 s LEU 3 Ca 0.53 0.98 -0.10 0.00 -0.22 0.00 0.00 54.13 55.32 2gw9 s LEU 3 Cb 0.13 1.93 -0.07 0.00 0.50 0.00 0.00 46.19 48.68 2gw9 s LEU 3 CO 0.02 -0.16 0.67 0.00 -1.32 0.00 0.00 176.35 175.56 2gw9 s TYR 5 N -2.09 0.54 0.06 0.00 1.51 0.99 -4.93 117.35 113.42 2gw9 s TYR 5 Ca 0.50 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.91 2gw9 s TYR 5 Cb -0.11 -0.33 -0.04 0.00 -0.11 0.00 0.00 41.96 41.37 2gw9 s TYR 5 CO 0.25 -0.06 0.98 0.00 -1.11 0.00 0.00 175.55 175.60 2gw9 s ARG 7 N 0.51 1.63 -0.12 0.00 1.81 0.10 -4.91 118.95 117.96 2gw9 s ARG 7 Ca 0.50 -0.64 -0.21 0.00 -1.72 0.00 0.00 55.73 53.66 2gw9 s ARG 7 Cb -0.22 -1.49 -0.03 0.00 -0.45 0.00 0.00 34.95 32.75 2gw9 s ARG 7 CO 0.29 0.33 0.63 -1.59 -0.68 0.00 0.00 175.30 174.28 2gw9 s LYS 8 N -0.22 4.35 0.00 3.54 0.00 -1.26 -0.08 119.74 126.07 2gw9 s LYS 8 Ca 0.02 0.70 0.00 0.00 0.00 0.00 0.00 55.97 56.70 2gw9 s LYS 8 Cb -0.09 -3.49 0.00 0.00 0.00 0.00 0.00 37.83 34.25 2gw9 s LYS 8 CO 0.01 -0.01 0.00 0.41 0.00 0.00 0.00 175.35 175.76 2gw9 n GLY 9 N 3.35 2.00 3.60 0.59 0.00 0.35 -4.85 105.19 110.23 2gw9 n GLY 9 Ca -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.15 0.90 1.61 -3.43 -1.26 -4.97 115.29 107.99 2gw9 s HIS 10 Ca 0.00 0.13 -0.11 0.00 -0.80 0.00 0.00 55.06 54.28 2gw9 s HIS 10 Cb 0.00 0.51 0.13 0.00 -1.43 0.00 0.00 32.58 31.79 2gw9 s HIS 10 CO 0.00 -0.21 1.09 0.00 -2.00 0.00 0.00 174.74 173.62 2gw9 s LYS 12 N -4.92 2.20 -0.43 0.00 2.47 -1.26 -4.84 119.74 112.96 2gw9 s LYS 12 Ca 0.63 1.01 -0.26 0.00 -1.56 0.00 0.00 55.97 55.79 2gw9 s LYS 12 Cb -0.18 -1.90 -0.26 0.00 -1.46 0.00 0.00 37.83 34.03 2gw9 s LYS 12 CO 0.57 -1.64 1.78 0.54 0.16 0.00 0.00 175.35 176.76 2gw9 n ARG 13 N -3.50 0.84 0.00 4.03 5.12 -1.26 -1.44 116.66 120.45 2gw9 n ARG 13 Ca 0.08 -1.47 0.00 0.00 -1.93 0.00 0.00 57.85 54.53 2gw9 n ARG 13 Cb 0.54 -2.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.11 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 4.73 0.00 3.74 -0.13 0.00 -1.26 -5.10 105.19 107.17 2gw9 n GLY 14 Ca 0.48 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.11 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 4.37 -0.15 1.61 2.02 -0.52 -1.64 118.70 124.39 2gw9 s GLU 15 Ca 0.00 0.76 -0.20 0.00 0.02 0.00 0.00 54.97 55.54 2gw9 s GLU 15 Cb 0.00 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 2gw9 s GLU 15 CO 0.00 0.22 0.59 0.50 0.02 0.00 0.00 175.26 176.59 2gw9 s ARG 16 N 0.31 4.28 0.01 1.61 6.06 0.12 -4.70 118.95 126.64 2gw9 s ARG 16 Ca 0.33 0.59 -0.30 0.00 -2.50 0.00 0.00 55.73 53.85 2gw9 s ARG 16 Cb -0.18 -3.52 -0.08 0.00 0.06 0.00 0.00 34.95 31.24 2gw9 s ARG 16 CO 0.17 -0.07 1.84 0.08 -2.50 0.00 0.00 175.30 174.81 2gw9 s VAL 17 N 1.34 3.18 -0.18 7.11 1.01 -1.26 0.02 120.40 131.61 2gw9 s VAL 17 Ca 0.29 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.61 2gw9 s VAL 17 Cb -0.16 -3.18 -0.22 0.00 0.00 0.00 0.00 36.38 32.82 2gw9 s VAL 17 CO 0.12 -0.02 0.10 -1.14 0.00 0.00 0.00 175.10 174.16 2gw9 n ARG 18 N 7.19 0.68 -1.96 2.72 0.63 0.14 -4.90 116.66 121.17 2gw9 n ARG 18 Ca 0.19 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 2gw9 n ARG 18 Cb 0.41 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.73 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 1.95 -0.64 3.62 5.14 0.00 -0.55 -5.00 105.19 109.72 2gw9 n GLY 19 Ca -0.35 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.37 3.86 -0.23 2.61 -4.23 -1.26 -0.11 115.64 112.90 2gw9 s THR 20 Ca 0.00 -0.58 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2gw9 s THR 20 Cb 0.00 -2.65 -0.19 0.00 1.34 0.00 0.00 72.50 71.00 2gw9 s THR 20 CO 0.00 0.48 -0.11 0.00 -0.54 0.00 0.00 174.62 174.45 2gw9 n GLY 22 N 2.15 -0.60 3.57 0.00 0.00 -0.74 -4.95 105.19 104.61 2gw9 n GLY 22 Ca -0.42 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.26 3.14 -0.15 -0.61 -1.09 -1.26 -1.58 121.20 116.39 2gw9 s ILE 23 Ca 0.00 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 2gw9 s ILE 23 Cb 0.00 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2gw9 s ILE 23 CO 0.00 -0.26 0.00 0.54 -1.23 0.00 0.00 174.94 173.99 2gw9 n ARG 24 N 8.93 -0.25 -4.99 2.79 3.00 -1.26 -5.02 116.66 119.86 2gw9 n ARG 24 Ca 0.30 0.33 -0.29 0.00 -0.01 0.00 0.00 57.85 58.18 2gw9 n ARG 24 Cb 0.51 -3.74 -0.17 0.00 0.00 0.00 0.00 32.46 29.07 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 -1.98 2.07 -0.01 -1.55 0.40 -0.61 -0.50 117.98 115.81 2gw9 s PHE 25 Ca 0.00 -0.74 0.06 0.00 -0.60 0.00 0.00 56.93 55.65 2gw9 s PHE 25 Cb 0.00 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2gw9 s PHE 25 CO 0.00 -0.29 -0.20 -0.51 0.70 0.00 0.00 175.22 174.92 2gw9 s LEU 26 N 0.26 2.47 -0.41 -0.37 1.02 0.88 0.33 118.68 122.86 2gw9 s LEU 26 Ca -0.12 -0.37 -0.22 0.00 0.02 0.00 0.00 54.13 53.45 2gw9 s LEU 26 Cb -0.15 -1.47 0.02 0.00 0.02 0.00 0.00 46.19 44.61 2gw9 s LEU 26 CO 0.05 0.31 0.69 -0.47 0.02 0.00 0.00 176.35 176.95 2gw9 s TYR 27 N -0.76 3.08 -0.01 0.29 5.04 0.85 0.00 117.35 125.83 2gw9 s TYR 27 Ca 0.12 0.19 0.08 0.00 -2.44 0.00 0.00 57.07 55.02 2gw9 s TYR 27 Cb -0.10 -3.38 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 2gw9 s TYR 27 CO 0.02 -0.82 -0.25 0.00 -1.34 0.00 0.00 175.55 173.16 2gw9 n PRO 30 N 4.70 1.98 0.30 0.00 -0.02 -1.26 0.15 135.00 140.85 2gw9 n PRO 30 Ca -0.18 0.71 0.16 0.00 -2.02 0.00 0.00 63.50 62.18 2gw9 n PRO 30 Cb 0.51 -2.57 0.93 0.00 -0.02 0.00 0.00 33.50 32.35 2gw9 n PRO 30 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2gw9 h ARG 31 N 1.91 0.00 0.00 -0.52 0.11 -1.66 -3.45 114.38 110.78 2gw9 h ARG 31 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2gw9 h ARG 31 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2gw9 h ARG 31 CO 0.59 0.03 0.00 2.89 0.10 0.00 0.00 179.97 183.58