#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 2.48 -0.58 0.99 0.05 -1.26 -5.08 118.68 115.27 1tv0 s LEU 2 Ca 0.00 -0.82 0.06 0.00 0.05 0.00 0.00 54.13 53.42 1tv0 s LEU 2 Cb 0.00 -1.23 0.25 0.00 -2.05 0.00 0.00 46.19 43.17 1tv0 s LEU 2 CO 0.00 0.13 0.71 0.18 -0.55 0.00 0.00 176.35 176.82 1tv0 n LEU 3 N 0.33 3.00 -4.89 1.48 4.32 -1.26 -5.08 117.00 114.91 1tv0 n LEU 3 Ca -0.13 -5.29 -0.35 0.00 -0.02 0.00 0.00 56.01 50.21 1tv0 n LEU 3 Cb 0.55 -0.37 -0.05 0.00 -1.62 0.00 0.00 43.42 41.93 1tv0 n LEU 3 CO 0.29 2.08 -0.12 0.00 -1.22 0.00 0.00 177.39 178.41 1tv0 s TYR 5 N -1.18 1.19 -0.27 0.00 2.02 0.39 -4.95 117.35 114.54 1tv0 s TYR 5 Ca 0.22 -0.70 -0.26 0.00 -0.37 0.00 0.00 57.07 55.96 1tv0 s TYR 5 Cb -0.13 -0.62 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 1tv0 s TYR 5 CO 0.11 0.05 0.91 0.00 -1.57 0.00 0.00 175.55 175.05 1tv0 s ARG 7 N 3.10 2.25 -0.08 0.00 1.81 -0.89 -4.95 118.95 120.20 1tv0 s ARG 7 Ca 0.38 -1.59 0.03 0.00 -1.72 0.00 0.00 55.73 52.82 1tv0 s ARG 7 Cb -0.14 -2.08 0.01 0.00 -0.45 0.00 0.00 34.95 32.28 1tv0 s ARG 7 CO 0.10 0.17 -0.15 0.21 -0.68 0.00 0.00 175.30 174.95 1tv0 s LYS 8 N -3.76 2.07 0.00 3.54 2.20 -1.26 -1.68 119.74 120.84 1tv0 s LYS 8 Ca 0.35 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 1tv0 s LYS 8 Cb -0.02 -1.67 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 1tv0 s LYS 8 CO 0.21 0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 1tv0 n GLY 9 N 3.81 1.96 3.58 5.54 0.00 -1.22 -4.80 105.19 114.05 1tv0 n GLY 9 Ca -0.21 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.44 0.37 1.61 -3.43 -1.26 -5.03 115.29 107.11 1tv0 s HIS 10 Ca 0.00 0.80 0.08 0.00 -0.80 0.00 0.00 55.06 55.14 1tv0 s HIS 10 Cb 0.00 0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 31.55 1tv0 s HIS 10 CO 0.00 -0.37 0.26 0.00 -2.00 0.00 0.00 174.74 172.63 1tv0 n LYS 12 N -1.34 0.00 -3.75 0.00 4.76 -1.26 -4.78 118.16 111.79 1tv0 n LYS 12 Ca -0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1tv0 n LYS 12 Cb 0.62 -0.86 -0.15 0.00 -1.84 0.00 0.00 35.03 32.80 1tv0 n LYS 12 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1tv0 s ARG 13 N -0.73 0.78 0.00 1.97 3.00 -1.26 -4.83 118.95 117.88 1tv0 s ARG 13 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 55.73 54.69 1tv0 s ARG 13 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 34.95 32.88 1tv0 s ARG 13 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.30 174.77 1tv0 n GLY 14 N 4.84 0.45 3.61 -3.53 0.00 -1.26 -3.95 105.19 105.35 1tv0 n GLY 14 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.67 0.31 1.61 2.02 -1.26 -1.88 118.70 123.17 1tv0 s GLU 15 Ca 0.00 1.30 0.03 0.00 0.02 0.00 0.00 54.97 56.32 1tv0 s GLU 15 Cb 0.00 -4.03 -0.04 0.00 0.10 0.00 0.00 34.13 30.16 1tv0 s GLU 15 CO 0.00 -1.45 0.13 1.03 0.02 0.00 0.00 175.26 175.00 1tv0 s ARG 16 N 4.83 1.61 -0.25 1.61 0.52 -0.31 -5.01 118.95 121.94 1tv0 s ARG 16 Ca 0.67 -1.92 0.20 0.00 -0.52 0.00 0.00 55.73 54.15 1tv0 s ARG 16 Cb -0.19 -0.29 0.49 0.00 0.52 0.00 0.00 34.95 35.49 1tv0 s ARG 16 CO 0.30 -0.40 1.13 1.55 0.02 0.00 0.00 175.30 177.90 1tv0 n VAL 17 N -0.62 1.49 0.04 3.52 3.14 -1.26 -2.22 118.33 122.42 1tv0 n VAL 17 Ca -0.01 -3.10 -0.10 0.00 -2.96 0.00 0.00 64.34 58.18 1tv0 n VAL 17 Cb 0.65 0.76 0.04 0.00 -1.06 0.00 0.00 33.84 34.23 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 2.42 0.46 -2.50 1.45 9.65 -1.98 -3.38 114.38 120.49 1tv0 h ARG 18 Ca -0.04 -0.34 -0.59 0.00 -1.10 0.00 0.00 59.98 57.91 1tv0 h ARG 18 Cb 1.35 0.06 -0.39 0.00 -1.39 0.00 0.00 29.97 29.61 1tv0 h ARG 18 CO 0.30 0.96 -0.90 0.20 2.80 0.00 0.00 179.97 183.32 1tv0 s GLY 19 N -4.24 1.44 -0.17 2.80 0.00 -1.26 -5.10 107.32 100.78 1tv0 s GLY 19 Ca -0.06 -2.62 -0.41 0.00 0.00 0.00 0.00 44.72 41.63 1tv0 s GLY 19 CO 0.84 1.96 1.42 -0.37 0.00 0.00 0.00 173.10 176.95 1tv0 n THR 20 N 2.82 0.07 0.61 0.90 5.66 -1.26 -4.38 114.28 118.70 1tv0 n THR 20 Ca 0.27 -0.01 0.12 0.00 -3.05 0.00 0.00 64.05 61.37 1tv0 n THR 20 Cb 0.45 -0.61 0.18 0.00 -1.55 0.00 0.00 70.33 68.81 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 1.35 -0.66 0.08 0.00 0.00 -1.26 -4.91 105.19 99.79 1tv0 n GLY 22 Ca 0.03 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 0.59 -0.63 -0.61 5.03 -2.02 -3.38 117.51 116.50 1tv0 h ILE 23 Ca 0.00 -1.63 0.00 0.00 -0.12 0.00 0.00 64.86 63.11 1tv0 h ILE 23 Cb 0.00 1.30 0.00 0.00 -3.03 0.00 0.00 36.82 35.09 1tv0 h ILE 23 CO 0.00 0.20 0.00 -2.11 -0.68 0.00 0.00 178.15 175.56 1tv0 n ARG 24 N -4.57 2.88 -2.71 2.37 1.85 -1.26 -4.93 116.66 110.28 1tv0 n ARG 24 Ca -0.16 -2.42 -0.14 0.00 -1.00 0.00 0.00 57.85 54.12 1tv0 n ARG 24 Cb 0.42 -1.63 0.01 0.00 -1.05 0.00 0.00 32.46 30.20 1tv0 n ARG 24 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1tv0 n PHE 25 N 1.24 -1.22 -3.85 2.89 3.01 -1.26 -3.44 117.46 114.83 1tv0 n PHE 25 Ca 0.22 -1.30 -0.06 0.00 1.01 0.00 0.00 57.45 57.33 1tv0 n PHE 25 Cb 0.65 -0.26 0.03 0.00 -0.01 0.00 0.00 39.48 39.88 1tv0 n PHE 25 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1tv0 s LEU 26 N 0.00 0.03 -0.18 4.37 2.34 -0.68 -4.52 118.68 120.04 1tv0 s LEU 26 Ca 0.20 -0.96 0.01 0.00 0.06 0.00 0.00 54.13 53.44 1tv0 s LEU 26 Cb -0.02 2.48 0.02 0.00 -0.56 0.00 0.00 46.19 48.11 1tv0 s LEU 26 CO 0.13 -1.37 -0.18 -0.47 -1.06 0.00 0.00 176.35 173.39 1tv0 s TYR 27 N -2.10 2.79 0.36 3.48 5.04 -0.94 -2.09 117.35 123.89 1tv0 s TYR 27 Ca 0.19 -1.55 0.08 0.00 -2.44 0.00 0.00 57.07 53.36 1tv0 s TYR 27 Cb -0.04 -1.93 -0.03 0.00 0.35 0.00 0.00 41.96 40.31 1tv0 s TYR 27 CO 0.09 -0.76 0.27 0.00 -1.34 0.00 0.00 175.55 173.81 1tv0 s PRO 30 N 2.04 4.13 -0.75 0.00 0.04 -1.25 -4.59 135.00 134.63 1tv0 s PRO 30 Ca 0.15 2.60 -0.17 0.00 0.04 0.00 0.00 61.00 63.62 1tv0 s PRO 30 Cb -0.04 -3.33 0.16 0.00 0.04 0.00 0.00 34.50 31.32 1tv0 s PRO 30 CO -0.11 -0.79 0.80 1.03 0.04 0.00 0.00 177.00 177.97 1tv0 s ARG 31 N 1.94 3.38 0.00 4.56 0.52 -1.26 -4.83 118.95 123.26 1tv0 s ARG 31 Ca 0.78 -1.90 0.28 0.00 -0.52 0.00 0.00 55.73 54.37 1tv0 s ARG 31 Cb -0.48 -4.48 1.12 0.00 0.52 0.00 0.00 34.95 31.64 1tv0 s ARG 31 CO 0.34 -1.47 1.78 0.54 0.02 0.00 0.00 175.30 176.51