#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 5.77 -4.85 0.99 4.77 -1.26 -5.03 117.00 117.39 1tv0 n LEU 2 Ca 0.00 -5.16 -0.34 0.00 -0.03 0.00 0.00 56.01 50.48 1tv0 n LEU 2 Cb 0.00 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 39.73 1tv0 n LEU 2 CO 0.00 1.58 0.21 -0.76 -1.33 0.00 0.00 177.39 177.08 1tv0 s LEU 3 N -2.11 4.30 0.46 2.23 1.43 -1.26 -4.85 118.68 118.88 1tv0 s LEU 3 Ca 0.31 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1tv0 s LEU 3 Cb -0.01 -3.32 -0.00 0.00 0.03 0.00 0.00 46.19 42.88 1tv0 s LEU 3 CO 0.01 0.07 0.68 0.00 0.23 0.00 0.00 176.35 177.34 1tv0 s TYR 5 N -2.57 0.14 -0.58 0.00 2.02 0.32 -4.99 117.35 111.69 1tv0 s TYR 5 Ca 0.49 -0.32 -0.25 0.00 -0.37 0.00 0.00 57.07 56.61 1tv0 s TYR 5 Cb -0.10 -0.11 0.04 0.00 -0.40 0.00 0.00 41.96 41.39 1tv0 s TYR 5 CO 0.38 -0.27 1.04 0.00 -1.57 0.00 0.00 175.55 175.13 1tv0 s ARG 7 N 4.39 2.88 -0.36 0.00 1.81 -0.93 -4.95 118.95 121.79 1tv0 s ARG 7 Ca 0.33 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 1tv0 s ARG 7 Cb -0.11 -2.60 0.12 0.00 -0.45 0.00 0.00 34.95 31.91 1tv0 s ARG 7 CO 0.20 -0.36 0.17 0.21 -0.68 0.00 0.00 175.30 174.83 1tv0 s LYS 8 N -4.54 0.90 0.00 3.54 2.20 -1.26 -2.34 119.74 118.24 1tv0 s LYS 8 Ca 0.51 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1tv0 s LYS 8 Cb -0.10 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 1tv0 s LYS 8 CO 0.37 -1.08 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 1tv0 n GLY 9 N 4.25 2.25 2.91 5.54 0.00 -1.25 -4.97 105.19 113.91 1tv0 n GLY 9 Ca 0.04 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.09 0.44 1.61 2.46 -1.26 -5.02 115.29 113.43 1tv0 s HIS 10 Ca 0.00 0.30 0.08 0.00 0.47 0.00 0.00 55.06 55.92 1tv0 s HIS 10 Cb 0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.40 1tv0 s HIS 10 CO 0.00 -0.10 0.59 0.00 -2.47 0.00 0.00 174.74 172.76 1tv0 n LYS 12 N -1.88 0.00 -3.67 0.00 2.85 -1.26 -4.81 118.16 109.38 1tv0 n LYS 12 Ca 0.09 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.05 1tv0 n LYS 12 Cb 0.60 -0.57 -0.14 0.00 -0.65 0.00 0.00 35.03 34.26 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 -0.29 0.69 0.00 -1.58 3.00 -1.26 -4.88 118.95 114.62 1tv0 s ARG 13 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 55.73 54.59 1tv0 s ARG 13 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 34.95 33.12 1tv0 s ARG 13 CO 0.00 -1.04 0.00 0.41 0.00 0.00 0.00 175.30 174.67 1tv0 n GLY 14 N 4.65 0.07 3.65 -3.53 0.00 -1.26 -4.00 105.19 104.76 1tv0 n GLY 14 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 4.21 0.25 1.61 2.02 -1.26 -1.33 118.70 124.20 1tv0 s GLU 15 Ca 0.00 0.98 -0.04 0.00 0.02 0.00 0.00 54.97 55.93 1tv0 s GLU 15 Cb 0.00 -3.63 -0.02 0.00 0.10 0.00 0.00 34.13 30.58 1tv0 s GLU 15 CO 0.00 -0.49 0.30 1.03 0.02 0.00 0.00 175.26 176.12 1tv0 s ARG 16 N 2.74 1.47 -0.23 1.61 0.52 -0.07 -5.02 118.95 119.96 1tv0 s ARG 16 Ca 0.36 -1.58 0.17 0.00 -0.52 0.00 0.00 55.73 54.16 1tv0 s ARG 16 Cb -0.15 0.36 0.48 0.00 0.52 0.00 0.00 34.95 36.15 1tv0 s ARG 16 CO 0.08 -0.55 1.15 1.55 0.02 0.00 0.00 175.30 177.55 1tv0 n VAL 17 N -0.38 1.60 0.16 3.52 3.14 -1.26 -2.08 118.33 123.02 1tv0 n VAL 17 Ca 0.01 -3.13 0.02 0.00 -2.96 0.00 0.00 64.34 58.29 1tv0 n VAL 17 Cb 0.64 0.35 0.37 0.00 -1.06 0.00 0.00 33.84 34.14 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 2.13 0.10 -1.73 1.45 9.65 -1.98 -3.36 114.38 120.65 1tv0 h ARG 18 Ca 0.03 -0.03 -0.42 0.00 -1.10 0.00 0.00 59.98 58.45 1tv0 h ARG 18 Cb 1.41 -0.01 -0.30 0.00 -1.39 0.00 0.00 29.97 29.69 1tv0 h ARG 18 CO 0.34 0.37 -0.81 0.41 2.80 0.00 0.00 179.97 183.08 1tv0 n GLY 19 N -0.64 1.24 3.48 2.80 0.00 -1.26 -5.13 105.19 105.68 1tv0 n GLY 19 Ca -0.02 -0.69 -0.54 0.00 0.00 0.00 0.00 46.02 44.78 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 2.61 0.80 0.45 2.61 5.66 -1.26 -4.46 114.28 120.68 1tv0 n THR 20 Ca 0.24 -0.20 0.12 0.00 -3.05 0.00 0.00 64.05 61.15 1tv0 n THR 20 Cb 0.52 -0.16 0.11 0.00 -1.55 0.00 0.00 70.33 69.25 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 1.30 -1.00 0.13 0.00 0.00 -1.26 -4.90 105.19 99.46 1tv0 n GLY 22 Ca 0.02 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.06 1.57 0.57 -0.61 2.08 -1.26 -4.46 119.36 117.32 1tv0 n ILE 23 Ca 0.00 -0.48 0.08 0.00 0.56 0.00 0.00 62.75 62.92 1tv0 n ILE 23 Cb 0.00 -1.68 0.09 0.00 -0.75 0.00 0.00 39.64 37.29 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 -3.70 1.43 -2.97 0.38 1.85 -1.26 -4.99 116.66 107.39 1tv0 n ARG 24 Ca -0.43 -1.56 -0.19 0.00 -1.00 0.00 0.00 57.85 54.66 1tv0 n ARG 24 Cb 0.94 -1.32 0.05 0.00 -1.05 0.00 0.00 32.46 31.08 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 -1.32 1.85 0.29 2.89 0.08 -1.26 -3.93 117.98 116.58 1tv0 s PHE 25 Ca 0.21 -0.57 -0.16 0.00 0.12 0.00 0.00 56.93 56.53 1tv0 s PHE 25 Cb 0.14 -2.35 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 1tv0 s PHE 25 CO 0.21 -1.00 0.62 -0.48 -0.10 0.00 0.00 175.22 174.47 1tv0 s LEU 26 N -4.63 0.08 -0.19 -0.37 2.34 -0.99 -4.37 118.68 110.55 1tv0 s LEU 26 Ca 0.60 -0.86 -0.06 0.00 0.06 0.00 0.00 54.13 53.87 1tv0 s LEU 26 Cb -0.07 2.29 -0.03 0.00 -0.56 0.00 0.00 46.19 47.82 1tv0 s LEU 26 CO 0.38 -1.31 0.02 -0.47 -1.06 0.00 0.00 176.35 173.91 1tv0 s TYR 27 N -3.69 3.10 -0.03 3.48 5.04 -0.88 -2.18 117.35 122.19 1tv0 s TYR 27 Ca 0.17 -0.27 0.06 0.00 -2.44 0.00 0.00 57.07 54.59 1tv0 s TYR 27 Cb -0.03 -2.08 -0.01 0.00 0.35 0.00 0.00 41.96 40.18 1tv0 s TYR 27 CO 0.09 -0.11 -0.22 0.00 -1.34 0.00 0.00 175.55 173.97 1tv0 s PRO 30 N -0.54 2.13 0.48 0.00 0.04 -1.26 -4.27 135.00 131.59 1tv0 s PRO 30 Ca -0.06 0.53 0.28 0.00 0.04 0.00 0.00 61.00 61.78 1tv0 s PRO 30 Cb -0.04 -4.74 0.97 0.00 0.04 0.00 0.00 34.50 30.73 1tv0 s PRO 30 CO 0.01 -3.61 1.84 0.07 0.04 0.00 0.00 177.00 175.35 1tv0 h ARG 31 N 14.35 0.00 0.00 4.56 0.11 -1.90 -3.49 114.38 128.01 1tv0 h ARG 31 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1tv0 h ARG 31 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1tv0 h ARG 31 CO 1.13 0.11 0.00 0.54 0.10 0.00 0.00 179.97 181.85