#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 2.42 -0.21 0.99 2.34 -1.26 -5.13 118.68 117.84 1tv0 s LEU 2 Ca 0.00 -0.84 -0.04 0.00 0.06 0.00 0.00 54.13 53.31 1tv0 s LEU 2 Cb 0.00 -0.45 0.10 0.00 -0.56 0.00 0.00 46.19 45.27 1tv0 s LEU 2 CO 0.00 -0.20 0.24 -0.22 -1.06 0.00 0.00 176.35 175.10 1tv0 s LEU 3 N -2.56 -0.16 0.40 1.48 2.96 -1.26 -5.10 118.68 114.44 1tv0 s LEU 3 Ca 0.09 -0.16 -0.27 0.00 -0.22 0.00 0.00 54.13 53.57 1tv0 s LEU 3 Cb -0.03 0.46 -0.10 0.00 0.50 0.00 0.00 46.19 47.02 1tv0 s LEU 3 CO 0.02 -0.32 1.45 0.00 -1.32 0.00 0.00 176.35 176.18 1tv0 s TYR 5 N -1.16 1.95 -0.04 0.00 2.02 0.54 -4.96 117.35 115.71 1tv0 s TYR 5 Ca 0.56 -0.46 -0.19 0.00 -0.37 0.00 0.00 57.07 56.60 1tv0 s TYR 5 Cb -0.45 -0.89 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 1tv0 s TYR 5 CO 0.60 0.49 0.55 0.00 -1.57 0.00 0.00 175.55 175.61 1tv0 s ARG 7 N 0.02 0.86 -0.31 0.00 1.81 -1.07 -4.93 118.95 115.33 1tv0 s ARG 7 Ca 0.29 -1.06 -0.06 0.00 -1.72 0.00 0.00 55.73 53.18 1tv0 s ARG 7 Cb -0.17 -0.76 0.02 0.00 -0.45 0.00 0.00 34.95 33.59 1tv0 s ARG 7 CO 0.15 0.15 0.08 0.21 -0.68 0.00 0.00 175.30 175.21 1tv0 s LYS 8 N -2.18 2.84 0.00 3.54 2.20 -1.26 -1.66 119.74 123.22 1tv0 s LYS 8 Ca 0.02 -1.02 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1tv0 s LYS 8 Cb -0.07 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1tv0 s LYS 8 CO 0.02 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1tv0 n GLY 9 N 4.82 2.11 2.98 5.54 0.00 -1.26 -4.88 105.19 114.50 1tv0 n GLY 9 Ca -0.14 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 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 0.08 0.35 1.61 -3.43 -1.26 -4.94 115.29 107.70 1tv0 s HIS 10 Ca 0.00 -0.16 0.07 0.00 -0.80 0.00 0.00 55.06 54.17 1tv0 s HIS 10 Cb 0.00 -0.07 -0.01 0.00 -1.43 0.00 0.00 32.58 31.07 1tv0 s HIS 10 CO 0.00 -0.14 0.43 0.00 -2.00 0.00 0.00 174.74 173.04 1tv0 h LYS 12 N 0.95 0.00 -0.50 0.00 2.10 -2.02 -3.46 116.57 113.65 1tv0 h LYS 12 Ca -0.44 0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.43 1tv0 h LYS 12 Cb 1.26 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 32.36 1tv0 h LYS 12 CO 0.53 0.69 0.26 -0.98 -2.00 0.00 0.00 179.45 177.95 1tv0 s ARG 13 N -2.96 0.18 0.00 0.07 1.70 -1.26 -5.00 118.95 111.68 1tv0 s ARG 13 Ca 0.02 0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.68 1tv0 s ARG 13 Cb 0.09 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 1tv0 s ARG 13 CO 0.77 -0.12 0.00 0.41 -1.08 0.00 0.00 175.30 175.28 1tv0 n GLY 14 N 5.10 1.98 3.59 3.88 0.00 -1.26 -4.09 105.19 114.38 1tv0 n GLY 14 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.49 2.93 0.25 1.61 2.02 -1.26 -2.10 118.70 121.65 1tv0 s GLU 15 Ca 0.00 1.60 -0.00 0.00 0.02 0.00 0.00 54.97 56.59 1tv0 s GLU 15 Cb 0.00 -4.37 -0.03 0.00 0.10 0.00 0.00 34.13 29.83 1tv0 s GLU 15 CO 0.00 -2.34 0.23 1.03 0.02 0.00 0.00 175.26 174.20 1tv0 s ARG 16 N 6.62 1.44 -0.38 1.61 0.52 -0.81 -5.03 118.95 122.92 1tv0 s ARG 16 Ca 0.91 -1.71 0.13 0.00 -0.52 0.00 0.00 55.73 54.54 1tv0 s ARG 16 Cb -0.25 0.32 0.43 0.00 0.52 0.00 0.00 34.95 35.97 1tv0 s ARG 16 CO 0.31 -0.52 0.96 0.28 0.02 0.00 0.00 175.30 176.35 1tv0 n VAL 17 N -0.40 1.30 0.26 3.52 0.31 -1.26 -2.13 118.33 119.93 1tv0 n VAL 17 Ca 0.03 -3.92 0.13 0.00 -0.01 0.00 0.00 64.34 60.57 1tv0 n VAL 17 Cb 0.64 -0.09 0.67 0.00 -0.91 0.00 0.00 33.84 34.16 1tv0 n VAL 17 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1tv0 h ARG 18 N 2.90 0.00 0.00 5.55 0.11 -1.99 -3.45 114.38 117.50 1tv0 h ARG 18 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1tv0 h ARG 18 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1tv0 h ARG 18 CO 0.61 0.13 0.00 0.41 0.10 0.00 0.00 179.97 181.22 1tv0 n GLY 19 N -0.40 2.48 0.00 0.08 0.00 -1.26 -5.13 105.19 100.96 1tv0 n GLY 19 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 0.00 2.61 5.66 -1.26 -4.83 114.28 116.45 1tv0 n THR 20 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tv0 n THR 20 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.50 -0.74 0.00 0.00 0.00 -1.26 -4.91 105.19 98.78 1tv0 n GLY 22 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1tv0 n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tv0 n ILE 23 N 2.45 0.00 1.14 -0.61 2.08 -1.26 -4.20 119.36 118.96 1tv0 n ILE 23 Ca 0.00 0.92 0.12 0.00 0.56 0.00 0.00 62.75 64.35 1tv0 n ILE 23 Cb 0.00 -1.75 0.19 0.00 -0.75 0.00 0.00 39.64 37.33 1tv0 n ILE 23 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 1tv0 n ARG 24 N -0.97 1.42 -1.58 0.38 1.85 -1.26 -4.96 116.66 111.54 1tv0 n ARG 24 Ca 0.00 -1.06 -0.33 0.00 -1.00 0.00 0.00 57.85 55.45 1tv0 n ARG 24 Cb 0.00 -1.48 0.07 0.00 -1.05 0.00 0.00 32.46 30.00 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 -2.31 2.34 0.37 2.89 0.40 -1.26 -4.28 117.98 116.13 1tv0 s PHE 25 Ca 0.25 1.58 0.05 0.00 -0.60 0.00 0.00 56.93 58.21 1tv0 s PHE 25 Cb 0.19 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 40.39 1tv0 s PHE 25 CO 0.47 -2.12 0.19 -0.48 0.70 0.00 0.00 175.22 173.97 1tv0 s LEU 26 N -5.05 1.86 -0.22 -0.37 2.34 -0.66 -4.09 118.68 112.49 1tv0 s LEU 26 Ca 0.70 -1.70 -0.04 0.00 0.06 0.00 0.00 54.13 53.16 1tv0 s LEU 26 Cb -0.24 0.17 -0.01 0.00 -0.56 0.00 0.00 46.19 45.55 1tv0 s LEU 26 CO 0.44 -0.98 -0.05 -0.47 -1.06 0.00 0.00 176.35 174.23 1tv0 s TYR 27 N -3.34 2.95 0.19 3.48 5.04 -0.90 -2.59 117.35 122.17 1tv0 s TYR 27 Ca 0.31 -0.94 0.06 0.00 -2.44 0.00 0.00 57.07 54.06 1tv0 s TYR 27 Cb 0.03 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 1tv0 s TYR 27 CO 0.19 -0.54 0.08 0.00 -1.34 0.00 0.00 175.55 173.94 1tv0 n PRO 30 N 4.10 2.40 -0.38 0.00 -0.02 -1.26 -4.11 135.00 135.73 1tv0 n PRO 30 Ca -0.19 0.87 -0.05 0.00 -2.02 0.00 0.00 63.50 62.11 1tv0 n PRO 30 Cb 0.59 -2.73 0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1tv0 n PRO 30 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tv0 n ARG 31 N 5.81 1.28 0.00 -0.52 1.74 -1.26 -4.96 116.66 118.74 1tv0 n ARG 31 Ca 0.20 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.67 1tv0 n ARG 31 Cb 0.32 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1tv0 n ARG 31 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98