#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv0 s LEU 2 N 0.00 2.20 0.05 0.99 1.43 -1.26 -5.07 118.68 117.02 1tv0 s LEU 2 Ca 0.00 1.70 -0.21 0.00 -1.03 0.00 0.00 54.13 54.59 1tv0 s LEU 2 Cb 0.00 -4.04 0.05 0.00 0.03 0.00 0.00 46.19 42.23 1tv0 s LEU 2 CO 0.00 -3.00 0.50 -0.22 0.23 0.00 0.00 176.35 173.86 1tv0 s LEU 3 N -6.48 0.03 -0.04 1.79 2.96 -1.26 -5.10 118.68 110.57 1tv0 s LEU 3 Ca 0.65 0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 54.62 1tv0 s LEU 3 Cb -0.20 2.05 -0.04 0.00 0.50 0.00 0.00 46.19 48.49 1tv0 s LEU 3 CO 0.59 -0.72 0.20 0.00 -1.32 0.00 0.00 176.35 175.09 1tv0 s TYR 5 N -1.22 2.08 -0.12 0.00 2.02 -0.06 -4.98 117.35 115.07 1tv0 s TYR 5 Ca 0.23 -0.87 -0.12 0.00 -0.37 0.00 0.00 57.07 55.94 1tv0 s TYR 5 Cb -0.13 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 1tv0 s TYR 5 CO 0.13 0.13 0.27 0.00 -1.57 0.00 0.00 175.55 174.51 1tv0 s ARG 7 N -0.17 1.64 -0.01 0.00 0.52 -1.07 -4.97 118.95 114.89 1tv0 s ARG 7 Ca 0.17 -1.94 0.06 0.00 -0.52 0.00 0.00 55.73 53.50 1tv0 s ARG 7 Cb -0.13 0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.60 1tv0 s ARG 7 CO 0.05 -0.58 -0.19 0.21 0.02 0.00 0.00 175.30 174.81 1tv0 s LYS 8 N -3.62 1.51 2.49 3.54 2.20 -1.26 -1.40 119.74 123.20 1tv0 s LYS 8 Ca 0.40 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1tv0 s LYS 8 Cb 0.03 -1.48 0.00 0.00 -1.51 0.00 0.00 37.83 34.88 1tv0 s LYS 8 CO 0.24 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 1tv0 n GLY 9 N 2.52 1.72 3.47 5.54 0.00 -1.26 -4.76 105.19 112.42 1tv0 n GLY 9 Ca -0.15 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1tv0 n GLY 9 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1tv0 s HIS 10 N 0.00 2.07 0.14 1.61 -3.43 -1.26 -4.95 115.29 109.47 1tv0 s HIS 10 Ca 0.00 -0.78 0.02 0.00 -0.80 0.00 0.00 55.06 53.50 1tv0 s HIS 10 Cb 0.00 -1.30 0.02 0.00 -1.43 0.00 0.00 32.58 29.87 1tv0 s HIS 10 CO 0.00 0.22 0.14 0.00 -2.00 0.00 0.00 174.74 173.11 1tv0 n LYS 12 N -1.01 0.75 -3.15 0.00 2.85 -1.26 -4.96 118.16 111.38 1tv0 n LYS 12 Ca 0.01 -0.11 0.06 0.00 -1.05 0.00 0.00 58.31 57.22 1tv0 n LYS 12 Cb 0.16 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.03 1tv0 n LYS 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1tv0 s ARG 13 N -2.98 0.07 0.00 -1.58 1.70 -1.26 -5.05 118.95 109.85 1tv0 s ARG 13 Ca -0.08 0.12 0.00 0.00 -0.47 0.00 0.00 55.73 55.30 1tv0 s ARG 13 Cb 0.10 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 1tv0 s ARG 13 CO 0.82 -0.07 0.00 0.41 -1.08 0.00 0.00 175.30 175.37 1tv0 n GLY 14 N 5.47 0.88 3.69 3.88 0.00 -1.26 -4.17 105.19 113.68 1tv0 n GLY 14 Ca -0.09 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1tv0 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tv0 s GLU 15 N -2.05 4.29 0.05 1.61 8.01 -1.26 -2.55 118.70 126.80 1tv0 s GLU 15 Ca 0.00 1.98 -0.01 0.00 0.01 0.00 0.00 54.97 56.95 1tv0 s GLU 15 Cb 0.00 -3.54 -0.04 0.00 -4.31 0.00 0.00 34.13 26.24 1tv0 s GLU 15 CO 0.00 -0.56 -0.03 1.03 0.01 0.00 0.00 175.26 175.72 1tv0 s ARG 16 N 2.25 0.61 -0.22 1.61 0.52 -0.62 -5.00 118.95 118.11 1tv0 s ARG 16 Ca 0.64 -1.22 0.20 0.00 -0.52 0.00 0.00 55.73 54.83 1tv0 s ARG 16 Cb -0.32 0.21 0.48 0.00 0.52 0.00 0.00 34.95 35.84 1tv0 s ARG 16 CO 0.27 -0.11 1.14 1.55 0.02 0.00 0.00 175.30 178.17 1tv0 n VAL 17 N 0.11 1.33 -0.12 3.52 3.14 -1.26 -2.17 118.33 122.89 1tv0 n VAL 17 Ca -0.14 -2.85 -0.13 0.00 -2.96 0.00 0.00 64.34 58.27 1tv0 n VAL 17 Cb 0.61 0.72 -0.03 0.00 -1.06 0.00 0.00 33.84 34.08 1tv0 n VAL 17 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1tv0 h ARG 18 N 2.16 0.85 -2.51 1.45 9.65 -1.97 -3.39 114.38 120.61 1tv0 h ARG 18 Ca -0.05 -0.43 -0.59 0.00 -1.10 0.00 0.00 59.98 57.81 1tv0 h ARG 18 Cb 1.41 0.01 -0.39 0.00 -1.39 0.00 0.00 29.97 29.61 1tv0 h ARG 18 CO 0.26 1.07 -0.90 0.20 2.80 0.00 0.00 179.97 183.41 1tv0 s GLY 19 N -3.74 1.08 0.06 2.80 0.00 -1.26 -5.11 107.32 101.14 1tv0 s GLY 19 Ca -0.12 -2.19 -0.37 0.00 0.00 0.00 0.00 44.72 42.04 1tv0 s GLY 19 CO 0.86 2.06 1.31 -1.30 0.00 0.00 0.00 173.10 176.04 1tv0 n THR 20 N 3.46 0.01 1.18 0.90 -2.24 -1.26 -4.49 114.28 111.83 1tv0 n THR 20 Ca 0.20 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 1tv0 n THR 20 Cb 0.42 -0.71 0.33 0.00 -2.10 0.00 0.00 70.33 68.26 1tv0 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tv0 n GLY 22 N 1.38 1.27 0.09 0.00 0.00 -1.26 -4.94 105.19 101.72 1tv0 n GLY 22 Ca 0.10 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1tv0 n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tv0 h ILE 23 N 0.60 1.19 -0.01 -0.61 2.04 -2.01 -3.36 117.51 115.35 1tv0 h ILE 23 Ca 0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1tv0 h ILE 23 Cb 0.00 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1tv0 h ILE 23 CO 0.00 0.36 -0.51 -2.11 0.00 0.00 0.00 178.15 175.88 1tv0 n ARG 24 N -4.77 1.30 -2.17 2.37 0.00 -1.26 -4.98 116.66 107.15 1tv0 n ARG 24 Ca -0.08 -0.73 -0.27 0.00 -0.00 0.00 0.00 57.85 56.78 1tv0 n ARG 24 Cb 0.31 -1.39 0.11 0.00 -0.00 0.00 0.00 32.46 31.50 1tv0 n ARG 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1tv0 s PHE 25 N -2.34 2.28 0.34 2.89 0.40 -1.26 -4.07 117.98 116.23 1tv0 s PHE 25 Ca 0.14 0.29 -0.02 0.00 -0.60 0.00 0.00 56.93 56.75 1tv0 s PHE 25 Cb 0.15 -3.45 0.00 0.00 0.51 0.00 0.00 43.02 40.24 1tv0 s PHE 25 CO 0.56 -1.86 0.47 -0.48 0.70 0.00 0.00 175.22 174.61 1tv0 s LEU 26 N -5.44 1.05 -0.21 -0.37 2.34 -0.50 -4.36 118.68 111.20 1tv0 s LEU 26 Ca 0.65 -1.51 -0.04 0.00 0.06 0.00 0.00 54.13 53.30 1tv0 s LEU 26 Cb -0.08 1.43 -0.01 0.00 -0.56 0.00 0.00 46.19 46.97 1tv0 s LEU 26 CO 0.47 -1.29 -0.03 -0.47 -1.06 0.00 0.00 176.35 173.97 1tv0 s TYR 27 N -3.05 2.97 -0.13 3.48 5.04 -0.92 -2.60 117.35 122.15 1tv0 s TYR 27 Ca 0.31 -0.76 -0.00 0.00 -2.44 0.00 0.00 57.07 54.17 1tv0 s TYR 27 Cb -0.00 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.20 1tv0 s TYR 27 CO 0.21 -0.43 -0.11 0.00 -1.34 0.00 0.00 175.55 173.87 1tv0 n PRO 30 N 2.32 -2.59 0.18 0.00 -0.02 -1.26 -4.28 135.00 129.35 1tv0 n PRO 30 Ca -0.17 -0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 60.52 1tv0 n PRO 30 Cb 0.57 -0.90 -0.10 0.00 -0.02 0.00 0.00 33.50 33.06 1tv0 n PRO 30 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1tv0 h ARG 31 N 0.00 -0.81 -0.03 -0.52 2.43 -1.95 -3.47 114.38 110.03 1tv0 h ARG 31 Ca -0.17 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1tv0 h ARG 31 Cb 0.57 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1tv0 h ARG 31 CO 0.10 -0.54 0.00 -2.13 -1.51 0.00 0.00 179.97 175.89