#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 4.53 -4.78 0.99 -0.00 -1.26 -4.83 117.00 111.64 1tv0 n LEU 2 Ca 0.00 -3.74 -0.38 0.00 -0.00 0.00 0.00 56.01 51.89 1tv0 n LEU 2 Cb 0.00 -0.67 -0.06 0.00 -0.00 0.00 0.00 43.42 42.69 1tv0 n LEU 2 CO 0.00 1.22 0.18 -0.76 -0.00 0.00 0.00 177.39 178.03 1tv0 s LEU 3 N -3.25 4.41 0.91 1.47 1.43 -1.26 -4.77 118.68 117.63 1tv0 s LEU 3 Ca 0.47 0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 54.42 1tv0 s LEU 3 Cb 0.42 -2.72 0.15 0.00 0.03 0.00 0.00 46.19 44.07 1tv0 s LEU 3 CO 0.02 0.18 1.21 0.00 0.23 0.00 0.00 176.35 177.99 1tv0 s TYR 5 N -3.58 0.01 -0.18 0.00 2.02 -0.03 -4.94 117.35 110.64 1tv0 s TYR 5 Ca 0.67 -0.00 -0.29 0.00 -0.37 0.00 0.00 57.07 57.07 1tv0 s TYR 5 Cb -0.09 -0.01 -0.00 0.00 -0.40 0.00 0.00 41.96 41.46 1tv0 s TYR 5 CO 0.52 -0.02 1.07 0.00 -1.57 0.00 0.00 175.55 175.55 1tv0 s ARG 7 N 2.92 1.66 -0.08 0.00 0.52 -1.07 -5.01 118.95 117.89 1tv0 s ARG 7 Ca 0.47 -1.86 -0.03 0.00 -0.52 0.00 0.00 55.73 53.78 1tv0 s ARG 7 Cb -0.17 0.34 0.05 0.00 0.52 0.00 0.00 34.95 35.68 1tv0 s ARG 7 CO 0.11 -0.62 0.17 0.21 0.02 0.00 0.00 175.30 175.19 1tv0 s LYS 8 N -3.54 0.09 0.00 3.54 2.47 -1.26 -1.14 119.74 119.90 1tv0 s LYS 8 Ca 0.38 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.29 1tv0 s LYS 8 Cb 0.03 -0.19 0.00 0.00 -1.46 0.00 0.00 37.83 36.21 1tv0 s LYS 8 CO 0.22 -0.23 0.00 0.41 0.16 0.00 0.00 175.35 175.92 1tv0 n GLY 9 N 4.72 1.54 3.00 5.54 0.00 -1.26 -4.91 105.19 113.82 1tv0 n GLY 9 Ca -0.17 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.87 1.02 1.61 -3.43 -1.26 -5.12 115.29 107.25 1tv0 s HIS 10 Ca 0.00 1.03 -0.15 0.00 -0.80 0.00 0.00 55.06 55.13 1tv0 s HIS 10 Cb 0.00 0.11 0.20 0.00 -1.43 0.00 0.00 32.58 31.47 1tv0 s HIS 10 CO 0.00 -0.68 1.16 0.00 -2.00 0.00 0.00 174.74 173.22 1tv0 h LYS 12 N -1.92 0.73 -0.56 0.00 2.10 -2.01 -3.46 116.57 111.44 1tv0 h LYS 12 Ca -0.48 -0.58 0.22 0.00 -2.00 0.00 0.00 60.65 57.81 1tv0 h LYS 12 Cb 1.30 0.12 -0.26 0.00 -0.90 0.00 0.00 32.23 32.49 1tv0 h LYS 12 CO 0.47 1.19 0.39 -0.98 -2.00 0.00 0.00 179.45 178.53 1tv0 s ARG 13 N -3.76 0.16 0.00 0.07 1.70 -1.26 -5.01 118.95 110.85 1tv0 s ARG 13 Ca -0.09 0.39 0.00 0.00 -0.47 0.00 0.00 55.73 55.56 1tv0 s ARG 13 Cb 0.09 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 1tv0 s ARG 13 CO 0.89 -0.05 0.00 0.41 -1.08 0.00 0.00 175.30 175.47 1tv0 n GLY 14 N 4.72 1.87 3.58 3.88 0.00 -1.26 -4.13 105.19 113.85 1tv0 n GLY 14 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.09 2.81 0.24 1.61 2.02 -1.26 -1.70 118.70 122.33 1tv0 s GLU 15 Ca 0.00 1.62 0.01 0.00 0.02 0.00 0.00 54.97 56.62 1tv0 s GLU 15 Cb 0.00 -4.41 -0.04 0.00 0.10 0.00 0.00 34.13 29.79 1tv0 s GLU 15 CO 0.00 -2.47 0.18 1.03 0.02 0.00 0.00 175.26 174.01 1tv0 s ARG 16 N 6.87 1.37 -0.32 1.61 0.52 -0.23 -5.01 118.95 123.76 1tv0 s ARG 16 Ca 0.93 -1.75 0.17 0.00 -0.52 0.00 0.00 55.73 54.56 1tv0 s ARG 16 Cb -0.25 0.29 0.47 0.00 0.52 0.00 0.00 34.95 35.98 1tv0 s ARG 16 CO 0.31 -0.47 1.03 0.28 0.02 0.00 0.00 175.30 176.47 1tv0 n VAL 17 N -0.38 1.38 0.33 3.52 0.31 -1.26 -2.08 118.33 120.15 1tv0 n VAL 17 Ca 0.04 -3.38 0.12 0.00 -0.01 0.00 0.00 64.34 61.11 1tv0 n VAL 17 Cb 0.65 0.41 0.21 0.00 -0.91 0.00 0.00 33.84 34.20 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 2.78 0.00 -1.11 5.55 2.43 -1.98 -3.41 114.38 118.63 1tv0 h ARG 18 Ca -0.02 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1tv0 h ARG 18 Cb 1.19 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.55 1tv0 h ARG 18 CO 0.49 0.00 -0.51 0.20 -1.51 0.00 0.00 179.97 178.64 1tv0 s GLY 19 N -4.04 -1.09 0.24 2.80 0.00 -1.26 -5.14 107.32 98.83 1tv0 s GLY 19 Ca 0.07 -0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.21 1tv0 s GLY 19 CO 0.67 3.54 0.94 -0.37 0.00 0.00 0.00 173.10 177.88 1tv0 n THR 20 N 3.61 1.72 0.72 0.90 5.66 -1.26 -4.48 114.28 121.14 1tv0 n THR 20 Ca 0.15 -0.43 0.11 0.00 -3.05 0.00 0.00 64.05 60.83 1tv0 n THR 20 Cb 0.55 -0.73 -0.02 0.00 -1.55 0.00 0.00 70.33 68.59 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 1.42 2.33 0.00 0.00 0.00 -1.26 -5.01 105.19 102.67 1tv0 n GLY 22 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.00 0.82 -0.61 5.41 -1.26 -4.70 119.36 119.02 1tv0 n ILE 23 Ca 0.00 0.48 0.11 0.00 1.00 0.00 0.00 62.75 64.34 1tv0 n ILE 23 Cb 0.00 -1.48 0.01 0.00 -0.71 0.00 0.00 39.64 37.47 1tv0 n ILE 23 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1tv0 n ARG 24 N -2.32 0.12 -1.40 0.38 1.85 -1.26 -4.95 116.66 109.08 1tv0 n ARG 24 Ca 0.00 -0.01 -0.31 0.00 -1.00 0.00 0.00 57.85 56.53 1tv0 n ARG 24 Cb 0.00 -1.53 0.08 0.00 -1.05 0.00 0.00 32.46 29.96 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 -3.08 2.80 0.38 2.89 0.40 -1.26 -4.84 117.98 115.27 1tv0 s PHE 25 Ca 0.07 1.47 0.04 0.00 -0.60 0.00 0.00 56.93 57.90 1tv0 s PHE 25 Cb 0.16 -2.99 -0.03 0.00 0.51 0.00 0.00 43.02 40.67 1tv0 s PHE 25 CO 0.81 -1.59 0.12 -0.48 0.70 0.00 0.00 175.22 174.77 1tv0 s LEU 26 N -5.78 1.99 -0.17 -0.37 2.34 -0.29 -4.29 118.68 112.10 1tv0 s LEU 26 Ca 0.60 -1.61 -0.04 0.00 0.06 0.00 0.00 54.13 53.13 1tv0 s LEU 26 Cb -0.16 -0.13 -0.03 0.00 -0.56 0.00 0.00 46.19 45.32 1tv0 s LEU 26 CO 0.56 -0.87 -0.02 -0.47 -1.06 0.00 0.00 176.35 174.49 1tv0 s TYR 27 N -3.26 3.05 -0.42 3.48 5.04 -0.88 -2.61 117.35 121.73 1tv0 s TYR 27 Ca 0.27 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.56 1tv0 s TYR 27 Cb 0.04 -2.01 0.11 0.00 0.35 0.00 0.00 41.96 40.45 1tv0 s TYR 27 CO 0.15 -0.10 0.20 0.00 -1.34 0.00 0.00 175.55 174.46 1tv0 s PRO 30 N 1.98 4.53 0.42 0.00 0.04 -1.26 -4.23 135.00 136.48 1tv0 s PRO 30 Ca 0.12 1.88 0.23 0.00 0.04 0.00 0.00 61.00 63.27 1tv0 s PRO 30 Cb -0.16 -3.21 0.75 0.00 0.04 0.00 0.00 34.50 31.92 1tv0 s PRO 30 CO 0.10 0.01 1.75 -0.09 0.04 0.00 0.00 177.00 178.81 1tv0 h ARG 31 N 4.60 0.00 0.00 4.56 9.65 -1.95 -3.46 114.38 127.78 1tv0 h ARG 31 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1tv0 h ARG 31 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1tv0 h ARG 31 CO 0.71 0.25 0.00 -2.13 2.80 0.00 0.00 179.97 181.60