#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 4.39 -0.21 0.99 2.34 -1.26 -5.02 118.68 119.91 1tv0 s LEU 2 Ca 0.00 2.71 -0.02 0.00 0.06 0.00 0.00 54.13 56.87 1tv0 s LEU 2 Cb 0.00 -3.69 0.06 0.00 -0.56 0.00 0.00 46.19 42.00 1tv0 s LEU 2 CO 0.00 -0.60 0.03 -0.76 -1.06 0.00 0.00 176.35 173.96 1tv0 s LEU 3 N -1.91 1.44 0.40 1.48 1.43 -1.26 -5.05 118.68 115.20 1tv0 s LEU 3 Ca 0.50 -0.94 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1tv0 s LEU 3 Cb -0.40 -0.69 -0.10 0.00 0.03 0.00 0.00 46.19 45.03 1tv0 s LEU 3 CO 0.53 -0.31 0.88 0.00 0.23 0.00 0.00 176.35 177.68 1tv0 s TYR 5 N -2.16 0.86 -0.23 0.00 2.02 0.07 -4.98 117.35 112.93 1tv0 s TYR 5 Ca 0.59 -0.49 -0.24 0.00 -0.37 0.00 0.00 57.07 56.56 1tv0 s TYR 5 Cb -0.09 -0.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.96 1tv0 s TYR 5 CO 0.16 -0.03 0.81 0.00 -1.57 0.00 0.00 175.55 174.92 1tv0 s ARG 7 N 2.72 0.48 -0.03 0.00 0.52 -1.03 -5.01 118.95 116.60 1tv0 s ARG 7 Ca 0.34 0.04 -0.21 0.00 -0.52 0.00 0.00 55.73 55.39 1tv0 s ARG 7 Cb -0.15 -0.66 -0.05 0.00 0.52 0.00 0.00 34.95 34.61 1tv0 s ARG 7 CO 0.08 -0.15 0.59 0.21 0.02 0.00 0.00 175.30 176.05 1tv0 s LYS 8 N 1.19 4.33 0.48 3.54 2.20 -1.26 -1.21 119.74 129.00 1tv0 s LYS 8 Ca -0.07 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1tv0 s LYS 8 Cb -0.13 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1tv0 s LYS 8 CO -0.02 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1tv0 n GLY 9 N 2.65 0.87 3.11 5.54 0.00 -1.26 -4.88 105.19 111.22 1tv0 n GLY 9 Ca -0.06 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1tv0 n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tv0 s HIS 10 N 0.00 -0.17 0.23 1.61 3.76 -1.26 -4.90 115.29 114.55 1tv0 s HIS 10 Ca 0.00 0.40 0.05 0.00 -0.15 0.00 0.00 55.06 55.36 1tv0 s HIS 10 Cb 0.00 0.05 -0.03 0.00 1.11 0.00 0.00 32.58 33.71 1tv0 s HIS 10 CO 0.00 -0.17 0.32 0.00 -0.85 0.00 0.00 174.74 174.04 1tv0 n LYS 12 N -1.25 1.68 -2.70 0.00 2.85 -1.26 -4.58 118.16 112.90 1tv0 n LYS 12 Ca -0.09 -3.17 -0.06 0.00 -1.05 0.00 0.00 58.31 53.95 1tv0 n LYS 12 Cb 0.57 -1.67 0.09 0.00 -0.65 0.00 0.00 35.03 33.36 1tv0 n LYS 12 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1tv0 n ARG 13 N -1.13 1.28 -0.71 -1.58 3.00 -1.26 -5.03 116.66 111.22 1tv0 n ARG 13 Ca 0.23 -2.28 0.00 0.00 -0.00 0.00 0.00 57.85 55.80 1tv0 n ARG 13 Cb 0.80 -0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.81 1tv0 n ARG 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1tv0 n GLY 14 N -0.63 0.07 3.76 5.14 0.00 -1.26 -4.15 105.19 108.12 1tv0 n GLY 14 Ca -0.01 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.15 3.10 0.10 1.61 8.01 -1.26 -2.27 118.70 126.83 1tv0 s GLU 15 Ca 0.00 1.65 -0.23 0.00 0.01 0.00 0.00 54.97 56.40 1tv0 s GLU 15 Cb 0.00 -1.97 0.06 0.00 -4.31 0.00 0.00 34.13 27.92 1tv0 s GLU 15 CO 0.00 -1.06 0.57 0.50 0.01 0.00 0.00 175.26 175.28 1tv0 s ARG 16 N -3.44 1.17 -0.31 1.61 6.06 0.30 -4.86 118.95 119.47 1tv0 s ARG 16 Ca 0.73 -0.34 0.17 0.00 -2.50 0.00 0.00 55.73 53.80 1tv0 s ARG 16 Cb -0.26 0.54 0.47 0.00 0.06 0.00 0.00 34.95 35.76 1tv0 s ARG 16 CO 0.32 -0.47 1.04 1.55 -2.50 0.00 0.00 175.30 175.24 1tv0 n VAL 17 N 0.01 1.35 0.08 7.11 3.14 -1.26 -2.07 118.33 126.69 1tv0 n VAL 17 Ca -0.17 -3.30 0.04 0.00 -2.96 0.00 0.00 64.34 57.94 1tv0 n VAL 17 Cb 0.63 0.53 -0.03 0.00 -1.06 0.00 0.00 33.84 33.91 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 2.76 0.00 -1.02 1.45 2.43 -1.98 -3.44 114.38 114.59 1tv0 h ARG 18 Ca -0.03 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1tv0 h ARG 18 Cb 1.21 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.57 1tv0 h ARG 18 CO 0.45 0.24 -0.46 0.20 -1.51 0.00 0.00 179.97 178.89 1tv0 s GLY 19 N -4.59 -1.24 0.23 2.80 0.00 -1.26 -5.14 107.32 98.11 1tv0 s GLY 19 Ca -0.00 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.53 1tv0 s GLY 19 CO 0.79 3.65 1.09 -0.37 0.00 0.00 0.00 173.10 178.25 1tv0 n THR 20 N 4.24 1.44 1.78 0.90 5.66 -1.26 -4.52 114.28 122.53 1tv0 n THR 20 Ca 0.12 -0.36 0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1tv0 n THR 20 Cb 0.57 -0.93 0.63 0.00 -1.55 0.00 0.00 70.33 69.05 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 0.97 0.79 0.12 0.00 0.00 -1.26 -4.92 105.19 100.89 1tv0 n GLY 22 Ca 0.18 0.27 -0.23 0.00 0.00 0.00 0.00 46.02 46.24 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 1.52 -0.06 -0.61 5.41 -1.26 -4.62 119.36 119.74 1tv0 n ILE 23 Ca 0.00 -0.16 0.03 0.00 1.00 0.00 0.00 62.75 63.62 1tv0 n ILE 23 Cb 0.00 -2.03 0.07 0.00 -0.71 0.00 0.00 39.64 36.97 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 -4.36 2.70 -3.25 0.38 1.85 -1.26 -5.02 116.66 107.70 1tv0 n ARG 24 Ca -0.39 -1.70 -0.34 0.00 -1.00 0.00 0.00 57.85 54.43 1tv0 n ARG 24 Cb 0.73 -1.13 -0.06 0.00 -1.05 0.00 0.00 32.46 30.95 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 -0.96 3.48 0.40 2.89 0.40 -1.26 -4.19 117.98 118.75 1tv0 s PHE 25 Ca 0.11 1.13 0.08 0.00 -0.60 0.00 0.00 56.93 57.65 1tv0 s PHE 25 Cb 0.06 -2.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 1tv0 s PHE 25 CO 0.08 0.25 0.23 -0.51 0.70 0.00 0.00 175.22 175.96 1tv0 s LEU 26 N -2.54 3.22 -0.14 -0.37 1.02 -0.35 -3.52 118.68 115.99 1tv0 s LEU 26 Ca 0.47 -0.93 -0.00 0.00 0.02 0.00 0.00 54.13 53.68 1tv0 s LEU 26 Cb -0.13 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.41 1tv0 s LEU 26 CO 0.19 -0.53 -0.13 -0.47 0.02 0.00 0.00 176.35 175.43 1tv0 s TYR 27 N -2.53 2.81 -0.09 0.29 5.04 -0.88 -2.48 117.35 119.51 1tv0 s TYR 27 Ca 0.42 -0.76 0.04 0.00 -2.44 0.00 0.00 57.07 54.34 1tv0 s TYR 27 Cb 0.01 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.44 1tv0 s TYR 27 CO 0.24 -0.30 -0.22 0.00 -1.34 0.00 0.00 175.55 173.93 1tv0 s PRO 30 N 0.55 3.94 -0.12 0.00 0.04 -1.26 -4.70 135.00 133.44 1tv0 s PRO 30 Ca -0.02 0.64 0.16 0.00 0.04 0.00 0.00 61.00 61.82 1tv0 s PRO 30 Cb -0.04 -3.75 0.63 0.00 0.04 0.00 0.00 34.50 31.37 1tv0 s PRO 30 CO -0.03 -0.78 1.54 2.89 0.04 0.00 0.00 177.00 180.66 1tv0 n ARG 31 N 6.43 3.56 0.00 4.56 1.85 -1.26 -4.75 116.66 127.05 1tv0 n ARG 31 Ca 0.06 -2.78 0.00 0.00 -1.00 0.00 0.00 57.85 54.13 1tv0 n ARG 31 Cb 0.48 -1.83 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 1tv0 n ARG 31 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49