#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 5.21 -0.29 0.99 2.96 -1.26 -4.80 118.68 121.49 1tv0 s LEU 2 Ca 0.00 -2.85 -0.15 0.00 -0.22 0.00 0.00 54.13 50.91 1tv0 s LEU 2 Cb 0.00 -2.38 0.12 0.00 0.50 0.00 0.00 46.19 44.43 1tv0 s LEU 2 CO 0.00 -0.77 0.82 -0.22 -1.32 0.00 0.00 176.35 174.86 1tv0 s LEU 3 N 1.52 -0.77 0.62 -0.68 2.96 -1.26 -5.14 118.68 115.94 1tv0 s LEU 3 Ca 0.39 1.20 -0.14 0.00 -0.22 0.00 0.00 54.13 55.36 1tv0 s LEU 3 Cb -0.04 2.08 -0.03 0.00 0.50 0.00 0.00 46.19 48.70 1tv0 s LEU 3 CO -0.03 -0.18 1.05 0.00 -1.32 0.00 0.00 176.35 175.86 1tv0 s TYR 5 N -2.77 1.64 -0.19 0.00 2.02 -0.30 -5.00 117.35 112.75 1tv0 s TYR 5 Ca 0.60 -1.20 -0.06 0.00 -0.37 0.00 0.00 57.07 56.04 1tv0 s TYR 5 Cb -0.14 -0.97 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1tv0 s TYR 5 CO 0.45 -0.32 0.03 0.00 -1.57 0.00 0.00 175.55 174.13 1tv0 s ARG 7 N 0.66 1.60 -0.31 0.00 0.52 -1.08 -5.00 118.95 115.33 1tv0 s ARG 7 Ca 0.01 -1.89 -0.03 0.00 -0.52 0.00 0.00 55.73 53.30 1tv0 s ARG 7 Cb -0.14 -0.60 0.05 0.00 0.52 0.00 0.00 34.95 34.78 1tv0 s ARG 7 CO 0.02 -0.27 0.03 0.21 0.02 0.00 0.00 175.30 175.31 1tv0 s LYS 8 N -3.92 2.49 3.46 3.54 2.20 -1.26 -1.74 119.74 124.52 1tv0 s LYS 8 Ca 0.36 -1.23 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1tv0 s LYS 8 Cb 0.08 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1tv0 s LYS 8 CO 0.15 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 1tv0 n GLY 9 N 4.68 1.51 3.97 5.54 0.00 -1.25 -4.90 105.19 114.74 1tv0 n GLY 9 Ca -0.13 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 1tv0 n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tv0 s HIS 10 N 0.00 2.61 0.02 1.61 3.76 -1.26 -4.85 115.29 117.17 1tv0 s HIS 10 Ca 0.00 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 1tv0 s HIS 10 Cb 0.00 -2.91 -0.00 0.00 1.11 0.00 0.00 32.58 30.78 1tv0 s HIS 10 CO 0.00 -1.17 0.01 0.00 -0.85 0.00 0.00 174.74 172.73 1tv0 n LYS 12 N -0.03 1.31 -3.64 0.00 2.85 -1.26 -5.03 118.16 112.37 1tv0 n LYS 12 Ca 0.00 -0.03 -0.10 0.00 -1.05 0.00 0.00 58.31 57.13 1tv0 n LYS 12 Cb 0.03 -1.40 -0.07 0.00 -0.65 0.00 0.00 35.03 32.94 1tv0 n LYS 12 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1tv0 s ARG 13 N -2.50 0.60 -0.34 -1.58 0.52 -1.26 -5.06 118.95 109.33 1tv0 s ARG 13 Ca -0.07 0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 55.77 1tv0 s ARG 13 Cb 0.06 0.27 0.01 0.00 0.52 0.00 0.00 34.95 35.81 1tv0 s ARG 13 CO 0.65 -0.08 0.44 0.41 0.02 0.00 0.00 175.30 176.74 1tv0 n GLY 14 N 2.56 -1.54 3.45 -3.53 0.00 -1.25 -3.74 105.19 101.15 1tv0 n GLY 14 Ca -0.14 0.95 -0.40 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.21 3.22 0.20 1.61 2.02 -1.26 -2.02 118.70 120.26 1tv0 s GLU 15 Ca 0.18 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.33 1tv0 s GLU 15 Cb -0.05 -3.72 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 1tv0 s GLU 15 CO 0.64 -0.53 0.17 1.03 0.02 0.00 0.00 175.26 176.59 1tv0 s ARG 16 N 1.64 1.22 -0.35 1.61 0.52 -0.63 -5.04 118.95 117.92 1tv0 s ARG 16 Ca 0.04 -1.56 0.10 0.00 -0.52 0.00 0.00 55.73 53.80 1tv0 s ARG 16 Cb -0.18 0.29 0.45 0.00 0.52 0.00 0.00 34.95 36.04 1tv0 s ARG 16 CO 0.08 -0.41 1.10 0.28 0.02 0.00 0.00 175.30 176.37 1tv0 n VAL 17 N -0.27 2.01 0.19 3.52 0.31 -1.26 -2.31 118.33 120.51 1tv0 n VAL 17 Ca 0.01 -4.11 -0.09 0.00 -0.01 0.00 0.00 64.34 60.14 1tv0 n VAL 17 Cb 0.65 -0.53 -0.04 0.00 -0.91 0.00 0.00 33.84 33.01 1tv0 n VAL 17 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1tv0 h ARG 18 N 2.55 -0.53 -2.93 5.55 2.43 -1.98 -3.38 114.38 116.09 1tv0 h ARG 18 Ca 0.19 0.04 -0.68 0.00 -0.81 0.00 0.00 59.98 58.71 1tv0 h ARG 18 Cb 1.19 0.12 -0.37 0.00 -0.42 0.00 0.00 29.97 30.49 1tv0 h ARG 18 CO 0.67 -0.34 -0.17 0.41 -1.51 0.00 0.00 179.97 179.03 1tv0 n GLY 19 N 0.39 4.44 3.57 2.80 0.00 -1.26 -5.06 105.19 110.06 1tv0 n GLY 19 Ca -0.07 -2.65 -0.59 0.00 0.00 0.00 0.00 46.02 42.71 1tv0 n GLY 19 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tv0 n THR 20 N 1.73 0.01 0.11 2.61 5.66 -1.26 -4.57 114.28 118.57 1tv0 n THR 20 Ca 0.24 -0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.26 1tv0 n THR 20 Cb 0.37 -0.28 -0.01 0.00 -1.55 0.00 0.00 70.33 68.86 1tv0 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tv0 n GLY 22 N 1.27 1.15 0.08 0.00 0.00 -1.23 -4.90 105.19 101.56 1tv0 n GLY 22 Ca -0.01 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 0.39 1.08 -0.00 -0.61 1.08 -2.02 -3.30 117.51 114.12 1tv0 h ILE 23 Ca 0.00 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1tv0 h ILE 23 Cb 0.00 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1tv0 h ILE 23 CO 0.00 0.12 -0.52 -2.11 -0.69 0.00 0.00 178.15 174.95 1tv0 n ARG 24 N -5.03 2.45 -2.68 2.37 1.85 -1.26 -5.00 116.66 109.37 1tv0 n ARG 24 Ca -0.08 -0.21 -0.32 0.00 -1.00 0.00 0.00 57.85 56.24 1tv0 n ARG 24 Cb 0.15 -1.14 -0.04 0.00 -1.05 0.00 0.00 32.46 30.38 1tv0 n ARG 24 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1tv0 s PHE 25 N -2.08 3.42 0.37 2.89 0.40 -1.25 -3.75 117.98 117.98 1tv0 s PHE 25 Ca 0.07 1.38 0.04 0.00 -0.60 0.00 0.00 56.93 57.82 1tv0 s PHE 25 Cb 0.10 -2.70 -0.03 0.00 0.51 0.00 0.00 43.02 40.91 1tv0 s PHE 25 CO 0.48 -0.20 0.16 -0.48 0.70 0.00 0.00 175.22 175.88 1tv0 s LEU 26 N -3.70 1.87 -0.17 -0.37 2.34 -0.71 -3.55 118.68 114.39 1tv0 s LEU 26 Ca 0.57 -1.66 -0.02 0.00 0.06 0.00 0.00 54.13 53.09 1tv0 s LEU 26 Cb -0.10 0.08 -0.01 0.00 -0.56 0.00 0.00 46.19 45.61 1tv0 s LEU 26 CO 0.26 -0.94 -0.09 -0.47 -1.06 0.00 0.00 176.35 174.05 1tv0 s TYR 27 N -3.35 2.89 -0.02 3.48 5.04 -0.98 -2.63 117.35 121.78 1tv0 s TYR 27 Ca 0.30 -0.79 0.02 0.00 -2.44 0.00 0.00 57.07 54.16 1tv0 s TYR 27 Cb 0.03 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.38 1tv0 s TYR 27 CO 0.18 -0.37 -0.08 0.00 -1.34 0.00 0.00 175.55 173.94 1tv0 s PRO 30 N -1.20 4.40 -0.38 0.00 0.04 -1.26 -3.77 135.00 132.83 1tv0 s PRO 30 Ca 0.12 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.16 1tv0 s PRO 30 Cb -0.10 -3.24 0.11 0.00 0.04 0.00 0.00 34.50 31.32 1tv0 s PRO 30 CO 0.02 -0.26 0.14 1.03 0.04 0.00 0.00 177.00 177.96 1tv0 s ARG 31 N 0.30 1.24 0.00 4.56 1.81 -1.26 -4.94 118.95 120.66 1tv0 s ARG 31 Ca 0.58 -1.74 0.00 0.00 -1.72 0.00 0.00 55.73 52.85 1tv0 s ARG 31 Cb -0.35 -2.61 0.00 0.00 -0.45 0.00 0.00 34.95 31.54 1tv0 s ARG 31 CO 0.35 -1.03 0.00 2.89 -0.68 0.00 0.00 175.30 176.83