#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 6.28 -4.23 0.99 4.77 -1.26 -4.78 117.00 118.76 1tv0 n LEU 2 Ca 0.00 -4.55 -0.43 0.00 -0.03 0.00 0.00 56.01 51.01 1tv0 n LEU 2 Cb 0.00 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 1tv0 n LEU 2 CO 0.00 1.81 0.21 -0.76 -1.33 0.00 0.00 177.39 177.32 1tv0 s LEU 3 N -3.72 6.07 0.15 2.23 1.02 -1.26 -5.06 118.68 118.12 1tv0 s LEU 3 Ca 0.57 -2.56 -0.15 0.00 0.02 0.00 0.00 54.13 52.02 1tv0 s LEU 3 Cb 0.46 -2.07 -0.07 0.00 0.02 0.00 0.00 46.19 44.53 1tv0 s LEU 3 CO 0.00 -0.55 0.57 0.00 0.02 0.00 0.00 176.35 176.39 1tv0 s TYR 5 N -1.47 2.12 -0.01 0.00 2.02 0.29 -4.98 117.35 115.33 1tv0 s TYR 5 Ca 0.38 -0.39 -0.16 0.00 -0.37 0.00 0.00 57.07 56.53 1tv0 s TYR 5 Cb -0.15 -1.13 -0.06 0.00 -0.40 0.00 0.00 41.96 40.22 1tv0 s TYR 5 CO 0.19 0.33 0.44 0.00 -1.57 0.00 0.00 175.55 174.95 1tv0 s ARG 7 N -0.77 1.08 -0.18 0.00 0.52 -1.08 -4.96 118.95 113.56 1tv0 s ARG 7 Ca 0.25 -1.44 0.01 0.00 -0.52 0.00 0.00 55.73 54.02 1tv0 s ARG 7 Cb -0.17 0.29 0.02 0.00 0.52 0.00 0.00 34.95 35.61 1tv0 s ARG 7 CO 0.14 -0.35 -0.19 0.21 0.02 0.00 0.00 175.30 175.13 1tv0 s LYS 8 N -4.07 3.02 0.00 3.54 2.20 -1.26 -1.65 119.74 121.52 1tv0 s LYS 8 Ca 0.27 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1tv0 s LYS 8 Cb 0.06 -2.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1tv0 s LYS 8 CO 0.05 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1tv0 n GLY 9 N 4.63 2.00 3.42 5.54 0.00 -1.26 -4.90 105.19 114.63 1tv0 n GLY 9 Ca -0.21 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.73 1.00 1.61 2.46 -1.26 -4.88 115.29 113.49 1tv0 s HIS 10 Ca 0.00 1.57 -0.13 0.00 0.47 0.00 0.00 55.06 56.96 1tv0 s HIS 10 Cb 0.00 0.35 0.19 0.00 -0.13 0.00 0.00 32.58 32.99 1tv0 s HIS 10 CO 0.00 -0.38 1.11 0.00 -2.47 0.00 0.00 174.74 173.01 1tv0 h LYS 12 N -1.88 0.74 0.00 0.00 2.10 -2.02 -3.43 116.57 112.09 1tv0 h LYS 12 Ca -0.52 -0.56 -0.14 0.00 -2.00 0.00 0.00 60.65 57.42 1tv0 h LYS 12 Cb 1.33 0.10 -0.12 0.00 -0.90 0.00 0.00 32.23 32.65 1tv0 h LYS 12 CO 0.56 1.18 -0.04 2.89 -2.00 0.00 0.00 179.45 182.04 1tv0 n ARG 13 N -4.04 0.40 0.00 0.07 1.85 -1.26 -5.00 116.66 108.68 1tv0 n ARG 13 Ca -0.07 -1.04 0.00 0.00 -1.00 0.00 0.00 57.85 55.74 1tv0 n ARG 13 Cb 0.67 -0.31 0.00 0.00 -1.05 0.00 0.00 32.46 31.77 1tv0 n ARG 13 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1tv0 n GLY 14 N 0.24 0.00 3.75 2.89 0.00 -1.26 -4.80 105.19 106.01 1tv0 n GLY 14 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 1.98 -3.43 1.61 4.71 -1.26 -1.77 120.64 122.47 1tv0 n GLU 15 Ca 0.00 0.71 -0.12 0.00 -0.01 0.00 0.00 57.16 57.74 1tv0 n GLU 15 Cb 0.00 -2.59 -0.02 0.00 -1.01 0.00 0.00 31.44 27.82 1tv0 n GLU 15 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1tv0 s ARG 16 N -2.62 1.24 -0.32 3.49 6.06 0.38 -4.88 118.95 122.30 1tv0 s ARG 16 Ca 0.66 -0.40 0.14 0.00 -2.50 0.00 0.00 55.73 53.63 1tv0 s ARG 16 Cb -0.44 0.57 0.47 0.00 0.06 0.00 0.00 34.95 35.61 1tv0 s ARG 16 CO 0.54 -0.53 1.08 0.28 -2.50 0.00 0.00 175.30 174.17 1tv0 n VAL 17 N -0.26 1.70 0.11 7.11 0.31 -1.26 -2.07 118.33 123.98 1tv0 n VAL 17 Ca -0.17 -3.68 -0.03 0.00 -0.01 0.00 0.00 64.34 60.45 1tv0 n VAL 17 Cb 0.64 0.03 0.11 0.00 -0.91 0.00 0.00 33.84 33.72 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 2.62 0.07 0.00 5.55 2.43 -1.98 -3.46 114.38 119.61 1tv0 h ARG 18 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1tv0 h ARG 18 Cb 1.23 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1tv0 h ARG 18 CO 0.54 0.72 0.00 0.41 -1.51 0.00 0.00 179.97 180.13 1tv0 n GLY 19 N 0.42 4.00 0.00 2.80 0.00 -1.26 -5.16 105.19 105.99 1tv0 n GLY 19 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.86 114.28 116.43 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 0.63 0.97 0.31 0.00 0.00 -1.26 -4.90 105.19 100.93 1tv0 n GLY 22 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 0.11 -0.14 -0.61 2.04 -2.02 -3.35 117.51 113.54 1tv0 h ILE 23 Ca 0.00 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1tv0 h ILE 23 Cb 0.00 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1tv0 h ILE 23 CO 0.00 0.02 0.00 -2.11 0.00 0.00 0.00 178.15 176.06 1tv0 n ARG 24 N -5.26 1.47 -2.44 2.37 0.00 -1.26 -5.00 116.66 106.53 1tv0 n ARG 24 Ca -0.09 -1.57 -0.34 0.00 -0.00 0.00 0.00 57.85 55.85 1tv0 n ARG 24 Cb 0.30 -1.28 -0.03 0.00 -0.00 0.00 0.00 32.46 31.45 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 -1.10 3.04 0.32 2.89 0.40 -1.26 -4.11 117.98 118.16 1tv0 s PHE 25 Ca 0.20 1.56 0.07 0.00 -0.60 0.00 0.00 56.93 58.15 1tv0 s PHE 25 Cb 0.12 -3.03 -0.06 0.00 0.51 0.00 0.00 43.02 40.56 1tv0 s PHE 25 CO 0.18 -0.82 -0.04 -0.51 0.70 0.00 0.00 175.22 174.73 1tv0 s LEU 26 N -3.72 2.55 -0.21 -0.37 1.02 -0.66 -4.15 118.68 113.14 1tv0 s LEU 26 Ca 0.66 -1.25 -0.06 0.00 0.02 0.00 0.00 54.13 53.50 1tv0 s LEU 26 Cb -0.15 -0.72 -0.03 0.00 0.02 0.00 0.00 46.19 45.31 1tv0 s LEU 26 CO 0.24 -0.37 0.02 -0.47 0.02 0.00 0.00 176.35 175.78 1tv0 s TYR 27 N -2.92 3.06 0.16 0.29 5.04 -0.88 -2.62 117.35 119.48 1tv0 s TYR 27 Ca 0.32 -0.44 0.07 0.00 -2.44 0.00 0.00 57.07 54.58 1tv0 s TYR 27 Cb 0.05 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 1tv0 s TYR 27 CO 0.15 -0.26 0.00 0.00 -1.34 0.00 0.00 175.55 174.10 1tv0 n PRO 30 N 3.31 2.65 0.04 0.00 -0.02 -1.26 -4.72 135.00 135.00 1tv0 n PRO 30 Ca -0.17 0.95 -0.22 0.00 -2.02 0.00 0.00 63.50 62.04 1tv0 n PRO 30 Cb 0.57 -2.75 -0.14 0.00 -0.02 0.00 0.00 33.50 31.16 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 5.66 0.33 0.00 -0.52 2.43 -1.91 -3.48 114.38 116.90 1tv0 h ARG 31 Ca -0.45 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.15 1tv0 h ARG 31 Cb 1.22 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1tv0 h ARG 31 CO 0.87 1.27 0.00 -2.13 -1.51 0.00 0.00 179.97 178.47