#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf7 n PRO 2 N 0.00 -1.53 -4.44 1.97 -0.02 -1.26 -4.82 135.00 124.89 1xf7 n PRO 2 Ca 0.00 -0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 60.85 1xf7 n PRO 2 Cb 0.00 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 1xf7 n PRO 2 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1xf7 s PHE 3 N -2.43 2.02 -0.01 6.00 0.40 -0.83 -4.94 117.98 118.18 1xf7 s PHE 3 Ca 0.64 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 1xf7 s PHE 3 Cb -0.22 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.23 1xf7 s PHE 3 CO 0.64 0.39 0.00 -1.14 0.70 0.00 0.00 175.22 175.81 1xf7 s GLN 4 N -3.67 0.03 0.24 0.44 2.00 -1.26 -2.18 119.66 115.25 1xf7 s GLN 4 Ca 0.29 0.03 -0.21 0.00 -2.00 0.00 0.00 55.36 53.47 1xf7 s GLN 4 Cb 0.02 -0.09 -0.09 0.00 0.80 0.00 0.00 33.01 33.65 1xf7 s GLN 4 CO 0.12 -0.03 0.77 0.00 -0.50 0.00 0.00 175.29 175.65 1xf7 n LYS 6 N 0.74 2.29 0.00 0.00 5.02 -1.26 -3.63 118.16 121.32 1xf7 n LYS 6 Ca -0.02 -3.21 0.00 0.00 -2.02 0.00 0.00 58.31 53.06 1xf7 n LYS 6 Cb 0.51 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xf7 n THR 7 N -1.07 0.00 -0.00 -0.18 -1.04 -1.26 -4.97 114.28 105.76 1xf7 n THR 7 Ca 0.50 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.51 1xf7 n THR 7 Cb 1.23 -0.13 -0.00 0.00 -1.82 0.00 0.00 70.33 69.61 1xf7 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xf7 n GLN 9 N -2.79 0.00 -4.34 0.00 1.13 -1.24 -5.07 117.38 105.07 1xf7 n GLN 9 Ca -0.00 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 1xf7 n GLN 9 Cb 0.50 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.77 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1xf7 s ARG 10 N -1.65 2.07 0.32 -1.09 3.52 -1.26 -4.87 118.95 115.99 1xf7 s ARG 10 Ca 0.00 -1.49 0.09 0.00 -0.13 0.00 0.00 55.73 54.20 1xf7 s ARG 10 Cb 0.00 -2.05 -0.05 0.00 -1.56 0.00 0.00 34.95 31.29 1xf7 s ARG 10 CO 0.00 0.37 0.05 0.15 -0.81 0.00 0.00 175.30 175.06 1xf7 s LYS 11 N -3.45 2.23 0.32 5.12 3.01 -1.26 -0.53 119.74 125.18 1xf7 s LYS 11 Ca 0.30 -1.60 0.08 0.00 -1.01 0.00 0.00 55.97 53.73 1xf7 s LYS 11 Cb -0.06 -2.07 -0.03 0.00 -1.01 0.00 0.00 37.83 34.65 1xf7 s LYS 11 CO 0.17 0.18 0.27 1.19 0.51 0.00 0.00 175.35 177.68 1xf7 n PHE 12 N -1.01 -0.77 -0.09 3.18 3.72 -0.93 -4.93 117.46 116.63 1xf7 n PHE 12 Ca -0.04 -2.71 -0.12 0.00 -0.05 0.00 0.00 57.45 54.52 1xf7 n PHE 12 Cb 0.61 0.28 -0.10 0.00 -0.94 0.00 0.00 39.48 39.33 1xf7 n PHE 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xf7 n SER 13 N -1.73 2.06 -2.66 4.37 3.41 -1.26 -1.97 113.62 115.83 1xf7 n SER 13 Ca 0.08 -0.08 -0.07 0.00 -0.26 0.00 0.00 58.87 58.53 1xf7 n SER 13 Cb 0.58 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1xf7 n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xf7 n ARG 14 N -2.95 1.59 -0.08 4.33 1.74 -1.26 -4.77 116.66 115.25 1xf7 n ARG 14 Ca -0.33 -0.87 -0.13 0.00 -0.77 0.00 0.00 57.85 55.75 1xf7 n ARG 14 Cb 0.92 0.20 -0.14 0.00 -1.02 0.00 0.00 32.46 32.41 1xf7 n ARG 14 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1xf7 n SER 15 N -1.32 0.85 -0.47 0.55 3.41 -1.26 -3.47 113.62 111.91 1xf7 n SER 15 Ca -0.04 0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.67 1xf7 n SER 15 Cb 0.15 0.28 0.11 0.00 -0.26 0.00 0.00 64.21 64.50 1xf7 n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xf7 n ASP 16 N -3.00 1.35 -0.00 4.04 5.75 -1.26 -1.59 116.55 121.84 1xf7 n ASP 16 Ca -0.33 -2.01 0.02 0.00 -0.01 0.00 0.00 54.79 52.46 1xf7 n ASP 16 Cb 1.09 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.97 1xf7 n ASP 16 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1xf7 n HIS 17 N 0.22 0.00 -0.09 2.11 8.25 -1.25 -4.33 115.22 120.12 1xf7 n HIS 17 Ca 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.43 1xf7 n HIS 17 Cb 0.22 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 1xf7 n HIS 17 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xf7 n LEU 18 N -1.56 1.86 0.12 2.41 7.94 -1.01 -3.88 117.00 122.88 1xf7 n LEU 18 Ca -0.01 0.50 -0.10 0.00 -1.11 0.00 0.00 56.01 55.29 1xf7 n LEU 18 Cb 0.11 -0.85 -0.06 0.00 0.53 0.00 0.00 43.42 43.15 1xf7 n LEU 18 CO 0.09 -0.21 0.51 0.50 -1.11 0.00 0.00 177.39 177.17 1xf7 h LYS 19 N -1.00 -0.50 -0.95 1.96 3.64 -1.57 -0.12 116.57 118.03 1xf7 h LYS 19 Ca -0.12 0.03 0.32 0.00 -1.27 0.00 0.00 60.65 59.62 1xf7 h LYS 19 Cb 0.86 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 32.62 1xf7 h LYS 19 CO -0.07 -0.34 0.24 2.41 -2.27 0.00 0.00 179.45 179.42 1xf7 n THR 20 N -4.20 -0.40 0.21 1.00 -1.04 -1.26 -1.10 114.28 107.50 1xf7 n THR 20 Ca -0.06 2.01 -0.11 0.00 -2.04 0.00 0.00 64.05 63.85 1xf7 n THR 20 Cb 0.26 -3.08 -0.06 0.00 -1.82 0.00 0.00 70.33 65.63 1xf7 n THR 20 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1xf7 h HIS 21 N 0.00 -0.56 -0.99 -1.42 -0.00 -1.52 -3.27 115.15 107.39 1xf7 h HIS 21 Ca 0.68 -0.01 0.30 0.00 -0.00 0.00 0.00 60.37 61.33 1xf7 h HIS 21 Cb 1.60 0.18 -0.14 0.00 -0.00 0.00 0.00 27.41 29.06 1xf7 h HIS 21 CO -0.27 -0.27 0.55 1.15 -0.00 0.00 0.00 177.93 179.08 1xf7 h THR 22 N -1.08 0.36 -0.53 6.26 2.02 0.59 -0.71 112.91 119.83 1xf7 h THR 22 Ca -0.06 -0.13 -0.42 0.00 0.77 0.00 0.00 66.41 66.57 1xf7 h THR 22 Cb 0.53 -0.05 -0.10 0.00 -1.74 0.00 0.00 68.15 66.79 1xf7 h THR 22 CO 0.10 0.07 0.71 -1.14 0.37 0.00 0.00 175.52 175.63 1xf7 n ARG 23 N -5.02 2.64 0.00 6.66 0.63 -0.46 -2.26 116.66 118.85 1xf7 n ARG 23 Ca 0.30 -1.92 0.00 0.00 -0.92 0.00 0.00 57.85 55.31 1xf7 n ARG 23 Cb 0.90 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1xf7 n THR 24 N 1.93 0.00 -0.06 5.15 5.66 -0.27 -4.00 114.28 122.69 1xf7 n THR 24 Ca 0.52 -0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.37 1xf7 n THR 24 Cb 0.63 0.10 -0.02 0.00 -1.55 0.00 0.00 70.33 69.48 1xf7 n THR 24 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 1xf7 h HIS 25 N 0.00 1.03 0.00 1.09 3.86 -1.61 -3.35 115.15 116.17 1xf7 h HIS 25 Ca 0.00 -0.37 -0.32 0.00 -1.16 0.00 0.00 60.37 58.53 1xf7 h HIS 25 Cb 0.00 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.23 1xf7 h HIS 25 CO 0.00 1.18 -2.06 2.41 0.86 0.00 0.00 177.93 180.33 1xf7 n THR 26 N -3.99 1.04 0.00 2.45 -1.04 -1.26 -5.03 114.28 106.44 1xf7 n THR 26 Ca -0.04 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1xf7 n THR 26 Cb 0.63 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xf7 n GLY 27 N 1.88 2.73 3.33 3.41 0.00 -1.26 -4.94 105.19 110.34 1xf7 n GLY 27 Ca -0.37 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 1xf7 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xf7 s GLU 28 N 0.00 3.32 0.00 1.61 2.56 -1.26 -4.73 118.70 120.20 1xf7 s GLU 28 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.97 54.25 1xf7 s GLU 28 Cb 0.00 -2.60 0.00 0.00 2.00 0.00 0.00 34.13 33.53 1xf7 s GLU 28 CO 0.00 0.17 0.27 1.63 -0.56 0.00 0.00 175.26 176.77