#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv0 n LEU 2 N 0.00 0.00 0.00 0.99 4.32 -1.26 -5.13 117.00 115.92 1tv0 n LEU 2 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.76 1tv0 n LEU 2 Cb 0.00 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.01 1tv0 n LEU 2 CO 0.00 -0.18 0.40 0.18 -1.22 0.00 0.00 177.39 176.58 1tv0 n LEU 3 N 0.00 0.00 -4.55 2.23 4.77 -1.26 -4.72 117.00 113.47 1tv0 n LEU 3 Ca 0.00 -0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.85 1tv0 n LEU 3 Cb 0.00 -0.78 0.25 0.00 -2.33 0.00 0.00 43.42 40.56 1tv0 n LEU 3 CO 0.00 -2.13 0.59 0.00 -1.33 0.00 0.00 177.39 174.52 1tv0 s TYR 5 N -2.91 -0.06 -0.47 0.00 2.02 0.29 -4.96 117.35 111.25 1tv0 s TYR 5 Ca 0.71 0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 57.36 1tv0 s TYR 5 Cb -0.10 0.01 0.05 0.00 -0.40 0.00 0.00 41.96 41.52 1tv0 s TYR 5 CO 0.56 -0.24 0.47 0.00 -1.57 0.00 0.00 175.55 174.78 1tv0 n ARG 7 N 5.61 1.08 -4.02 0.00 1.74 -0.99 -4.96 116.66 115.11 1tv0 n ARG 7 Ca -0.09 -2.43 -0.21 0.00 -0.77 0.00 0.00 57.85 54.35 1tv0 n ARG 7 Cb 0.45 0.50 -0.17 0.00 -1.02 0.00 0.00 32.46 32.23 1tv0 n ARG 7 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1tv0 s LYS 8 N -3.35 0.72 0.63 5.56 2.20 -1.26 -1.08 119.74 123.16 1tv0 s LYS 8 Ca 0.08 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1tv0 s LYS 8 Cb -0.01 -0.85 0.00 0.00 -1.51 0.00 0.00 37.83 35.46 1tv0 s LYS 8 CO 0.05 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1tv0 n GLY 9 N 4.38 1.02 2.77 5.54 0.00 -1.07 -4.85 105.19 112.97 1tv0 n GLY 9 Ca -0.20 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 1tv0 n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tv0 s HIS 10 N 0.00 0.02 0.65 1.61 2.46 -1.26 -4.93 115.29 113.85 1tv0 s HIS 10 Ca 0.00 0.16 -0.11 0.00 0.47 0.00 0.00 55.06 55.58 1tv0 s HIS 10 Cb 0.00 -0.26 -0.01 0.00 -0.13 0.00 0.00 32.58 32.18 1tv0 s HIS 10 CO 0.00 -0.10 1.04 0.00 -2.47 0.00 0.00 174.74 173.21 1tv0 h LYS 12 N -0.45 0.00 -0.58 0.00 2.10 -2.01 -3.45 116.57 112.18 1tv0 h LYS 12 Ca -0.45 0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.41 1tv0 h LYS 12 Cb 1.23 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 32.33 1tv0 h LYS 12 CO 0.63 0.40 0.21 -0.98 -2.00 0.00 0.00 179.45 177.70 1tv0 s ARG 13 N -3.01 0.22 0.00 0.07 1.70 -1.26 -4.99 118.95 111.68 1tv0 s ARG 13 Ca 0.05 0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 1tv0 s ARG 13 Cb 0.07 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 1tv0 s ARG 13 CO 0.73 -0.16 0.00 0.41 -1.08 0.00 0.00 175.30 175.21 1tv0 n GLY 14 N 5.16 1.84 3.64 3.88 0.00 -1.26 -4.49 105.19 113.95 1tv0 n GLY 14 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 1tv0 n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tv0 n GLU 15 N -0.68 2.39 -4.02 1.61 4.71 -1.26 -1.83 120.64 121.56 1tv0 n GLU 15 Ca 0.00 0.82 -0.08 0.00 -0.01 0.00 0.00 57.16 57.89 1tv0 n GLU 15 Cb 0.00 -2.97 -0.10 0.00 -1.01 0.00 0.00 31.44 27.36 1tv0 n GLU 15 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1tv0 s ARG 16 N 5.01 0.51 -0.32 3.49 0.52 0.64 -4.97 118.95 123.84 1tv0 s ARG 16 Ca 0.94 -0.94 0.16 0.00 -0.52 0.00 0.00 55.73 55.38 1tv0 s ARG 16 Cb -0.48 0.18 0.47 0.00 0.52 0.00 0.00 34.95 35.64 1tv0 s ARG 16 CO 0.43 -0.10 1.05 0.28 0.02 0.00 0.00 175.30 176.98 1tv0 n VAL 17 N 0.71 1.48 0.07 3.52 0.31 -1.26 -2.13 118.33 121.02 1tv0 n VAL 17 Ca -0.18 -3.44 0.09 0.00 -0.01 0.00 0.00 64.34 60.80 1tv0 n VAL 17 Cb 0.59 0.36 -0.05 0.00 -0.91 0.00 0.00 33.84 33.83 1tv0 n VAL 17 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1tv0 n ARG 18 N -0.38 0.62 -3.11 5.55 0.63 -1.26 -4.59 116.66 114.12 1tv0 n ARG 18 Ca 0.17 0.09 -0.19 0.00 -0.92 0.00 0.00 57.85 57.00 1tv0 n ARG 18 Cb 0.81 -1.77 -0.05 0.00 0.45 0.00 0.00 32.46 31.90 1tv0 n ARG 18 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1tv0 n GLY 19 N 1.24 1.68 3.51 5.14 0.00 -1.26 -5.13 105.19 110.38 1tv0 n GLY 19 Ca -0.03 -0.91 -0.50 0.00 0.00 0.00 0.00 46.02 44.58 1tv0 n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tv0 n THR 20 N 2.07 1.16 0.49 2.61 -2.24 -1.26 -4.49 114.28 112.61 1tv0 n THR 20 Ca 0.21 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1tv0 n THR 20 Cb 0.54 -0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 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 1.35 1.45 0.05 0.00 0.00 -1.26 -4.94 105.19 101.84 1tv0 n GLY 22 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.03 -0.02 -0.61 1.08 -2.00 -3.38 117.51 112.61 1tv0 h ILE 23 Ca 0.00 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1tv0 h ILE 23 Cb 0.00 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1tv0 h ILE 23 CO 0.00 0.01 -0.01 -2.11 -0.69 0.00 0.00 178.15 175.35 1tv0 n ARG 24 N -4.75 2.04 -2.44 2.37 0.00 -1.26 -4.94 116.66 107.68 1tv0 n ARG 24 Ca -0.01 -1.52 -0.25 0.00 -0.00 0.00 0.00 57.85 56.06 1tv0 n ARG 24 Cb 0.05 -1.47 0.14 0.00 -0.00 0.00 0.00 32.46 31.18 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 -2.01 1.25 0.30 2.89 0.40 -1.26 -2.60 117.98 116.96 1tv0 s PHE 25 Ca 0.32 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 56.22 1tv0 s PHE 25 Cb 0.20 -3.32 0.04 0.00 0.51 0.00 0.00 43.02 40.46 1tv0 s PHE 25 CO 0.32 -2.12 0.80 -0.48 0.70 0.00 0.00 175.22 174.44 1tv0 s LEU 26 N -5.39 -0.12 -0.19 -0.37 2.34 -0.24 -4.48 118.68 110.23 1tv0 s LEU 26 Ca 0.70 -0.82 -0.05 0.00 0.06 0.00 0.00 54.13 54.03 1tv0 s LEU 26 Cb -0.04 2.67 -0.02 0.00 -0.56 0.00 0.00 46.19 48.24 1tv0 s LEU 26 CO 0.47 -1.41 -0.01 -0.47 -1.06 0.00 0.00 176.35 173.87 1tv0 s TYR 27 N -3.04 3.02 -0.26 3.48 5.04 -0.91 -2.35 117.35 122.34 1tv0 s TYR 27 Ca 0.14 -0.47 0.02 0.00 -2.44 0.00 0.00 57.07 54.32 1tv0 s TYR 27 Cb -0.05 -2.06 0.06 0.00 0.35 0.00 0.00 41.96 40.27 1tv0 s TYR 27 CO 0.08 -0.23 -0.08 0.00 -1.34 0.00 0.00 175.55 173.98 1tv0 s PRO 30 N 0.53 4.18 -0.78 0.00 0.04 -1.26 -4.50 135.00 133.22 1tv0 s PRO 30 Ca -0.15 2.39 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 1tv0 s PRO 30 Cb -0.17 -3.61 -0.07 0.00 0.04 0.00 0.00 34.50 30.69 1tv0 s PRO 30 CO 0.05 -0.76 2.11 1.03 0.04 0.00 0.00 177.00 179.48 1tv0 s ARG 31 N 2.70 2.24 0.00 4.56 0.52 -1.26 -4.77 118.95 122.94 1tv0 s ARG 31 Ca 0.75 0.27 0.27 0.00 -0.52 0.00 0.00 55.73 56.51 1tv0 s ARG 31 Cb -0.41 -4.82 0.89 0.00 0.52 0.00 0.00 34.95 31.13 1tv0 s ARG 31 CO 0.33 -3.57 1.65 2.89 0.02 0.00 0.00 175.30 176.63