#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 0.15 -4.27 1.97 -0.02 -1.26 -4.56 135.00 127.01 1xf7 n PRO 2 Ca 0.00 0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.36 1xf7 n PRO 2 Cb 0.00 -1.68 -0.12 0.00 -0.02 0.00 0.00 33.50 31.68 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 -2.01 1.59 -0.01 6.00 0.40 -0.55 -4.95 117.98 118.45 1xf7 s PHE 3 Ca 0.61 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 56.49 1xf7 s PHE 3 Cb -0.32 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 1xf7 s PHE 3 CO 0.63 0.20 -0.13 -1.14 0.70 0.00 0.00 175.22 175.48 1xf7 s GLN 4 N -2.40 1.06 -0.53 0.44 2.00 -1.26 -0.93 119.66 118.04 1xf7 s GLN 4 Ca 0.09 -0.45 -0.21 0.00 -2.00 0.00 0.00 55.36 52.79 1xf7 s GLN 4 Cb -0.07 -1.01 0.05 0.00 0.80 0.00 0.00 33.01 32.78 1xf7 s GLN 4 CO 0.04 0.26 0.75 0.00 -0.50 0.00 0.00 175.29 175.84 1xf7 n LYS 6 N 6.67 2.03 0.00 0.00 2.85 -1.26 -0.44 118.16 128.00 1xf7 n LYS 6 Ca -0.04 -1.88 0.00 0.00 -1.05 0.00 0.00 58.31 55.34 1xf7 n LYS 6 Cb 0.46 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1xf7 n THR 7 N 0.45 0.00 0.00 0.58 -1.04 -1.26 -4.90 114.28 108.11 1xf7 n THR 7 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1xf7 n THR 7 Cb 0.58 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 -2.10 0.00 -4.38 0.00 3.00 0.41 -5.08 117.38 109.23 1xf7 n GLN 9 Ca 0.00 0.08 -0.25 0.00 -0.01 0.00 0.00 57.00 56.82 1xf7 n GLN 9 Cb 0.42 -0.42 -0.12 0.00 0.00 0.00 0.00 30.24 30.12 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1xf7 s ARG 10 N -2.28 1.40 0.21 -1.09 3.52 -1.23 -4.91 118.95 114.56 1xf7 s ARG 10 Ca 0.00 -1.44 0.08 0.00 -0.13 0.00 0.00 55.73 54.24 1xf7 s ARG 10 Cb 0.00 -1.64 -0.04 0.00 -1.56 0.00 0.00 34.95 31.71 1xf7 s ARG 10 CO 0.00 0.35 -0.03 0.15 -0.81 0.00 0.00 175.30 174.97 1xf7 s LYS 11 N -2.60 2.28 0.33 5.12 1.02 -1.26 -0.69 119.74 123.93 1xf7 s LYS 11 Ca 0.17 -1.25 0.07 0.00 0.02 0.00 0.00 55.97 54.97 1xf7 s LYS 11 Cb -0.08 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1xf7 s LYS 11 CO 0.08 0.42 0.30 1.19 -0.92 0.00 0.00 175.35 176.42 1xf7 n PHE 12 N -0.34 -0.86 -0.07 3.18 3.72 -0.10 -4.98 117.46 118.01 1xf7 n PHE 12 Ca -0.09 -2.70 -0.09 0.00 -0.05 0.00 0.00 57.45 54.51 1xf7 n PHE 12 Cb 0.56 0.32 -0.08 0.00 -0.94 0.00 0.00 39.48 39.34 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 -1.70 2.62 -4.79 4.37 3.41 -1.26 -1.48 113.62 114.79 1xf7 n SER 13 Ca 0.07 -0.06 -0.33 0.00 -0.26 0.00 0.00 58.87 58.29 1xf7 n SER 13 Cb 0.59 0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1xf7 n SER 13 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xf7 s ARG 14 N -2.30 2.22 -0.09 4.33 0.52 -1.26 -4.10 118.95 118.27 1xf7 s ARG 14 Ca -0.17 -2.39 0.16 0.00 -0.52 0.00 0.00 55.73 52.81 1xf7 s ARG 14 Cb 0.05 -1.58 -0.23 0.00 0.52 0.00 0.00 34.95 33.71 1xf7 s ARG 14 CO 0.39 -0.41 0.45 -1.13 0.02 0.00 0.00 175.30 174.61 1xf7 n SER 15 N -1.34 0.50 -0.40 0.23 3.41 -1.26 -3.03 113.62 111.72 1xf7 n SER 15 Ca -0.18 0.23 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1xf7 n SER 15 Cb 0.67 0.46 0.06 0.00 -0.26 0.00 0.00 64.21 65.14 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 -2.88 1.05 -0.01 4.04 5.75 -1.26 -1.72 116.55 121.53 1xf7 n ASP 16 Ca -0.22 -2.05 -0.05 0.00 -0.01 0.00 0.00 54.79 52.46 1xf7 n ASP 16 Cb 1.04 -0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 40.88 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 -0.06 0.00 -0.26 2.11 8.25 -1.25 -4.32 115.22 119.70 1xf7 n HIS 17 Ca 0.04 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.57 1xf7 n HIS 17 Cb 0.21 -0.21 0.19 0.00 1.12 0.00 0.00 29.99 31.30 1xf7 n HIS 17 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1xf7 h LEU 18 N -0.33 -0.12 0.06 2.41 5.85 -1.44 -1.30 115.31 120.43 1xf7 h LEU 18 Ca -0.06 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1xf7 h LEU 18 Cb 0.54 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1xf7 h LEU 18 CO -0.03 -0.11 -0.23 0.50 -0.34 0.00 0.00 178.44 178.23 1xf7 h LYS 19 N 0.20 -0.32 -0.99 1.25 3.64 -1.58 -0.17 116.57 118.60 1xf7 h LYS 19 Ca 0.43 0.02 0.28 0.00 -1.27 0.00 0.00 60.65 60.12 1xf7 h LYS 19 Cb 0.78 0.07 -0.18 0.00 -0.41 0.00 0.00 32.23 32.49 1xf7 h LYS 19 CO -0.59 -0.21 0.06 2.41 -2.27 0.00 0.00 179.45 178.85 1xf7 n THR 20 N -3.75 -0.41 0.25 1.00 -1.04 -0.57 -1.54 114.28 108.21 1xf7 n THR 20 Ca -0.04 2.16 -0.15 0.00 -2.04 0.00 0.00 64.05 63.98 1xf7 n THR 20 Cb 0.18 -3.18 -0.08 0.00 -1.82 0.00 0.00 70.33 65.43 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 -0.57 0.00 -1.42 -0.00 -0.57 -3.20 115.15 109.39 1xf7 h HIS 21 Ca 0.62 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.97 1xf7 h HIS 21 Cb 1.31 0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.91 1xf7 h HIS 21 CO -0.46 -0.27 0.50 1.79 -0.00 0.00 0.00 177.93 179.48 1xf7 h THR 22 N -0.80 0.00 0.00 6.26 1.35 0.01 -2.39 112.91 117.34 1xf7 h THR 22 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1xf7 h THR 22 Cb 0.55 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 1xf7 h THR 22 CO 0.10 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.91 1xf7 n ARG 23 N -2.14 0.75 -0.00 4.72 3.00 -1.21 -1.21 116.66 120.57 1xf7 n ARG 23 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.85 57.86 1xf7 n ARG 23 Cb 0.51 -1.30 -0.04 0.00 0.00 0.00 0.00 32.46 31.64 1xf7 n ARG 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1xf7 n THR 24 N 0.28 0.00 -0.06 0.55 -2.24 -0.90 -3.90 114.28 108.02 1xf7 n THR 24 Ca 0.00 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1xf7 n THR 24 Cb 0.25 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xf7 n HIS 25 N -1.39 0.00 -2.88 4.78 8.25 -0.57 -4.69 115.22 118.73 1xf7 n HIS 25 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1xf7 n HIS 25 Cb 0.12 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 30.78 1xf7 n HIS 25 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xf7 n THR 26 N -3.16 4.08 -2.60 1.59 -1.04 -0.35 -4.83 114.28 107.98 1xf7 n THR 26 Ca -0.22 -5.71 -0.31 0.00 -2.04 0.00 0.00 64.05 55.77 1xf7 n THR 26 Cb 0.69 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 67.68 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 -0.07 5.82 3.49 3.41 0.00 -1.25 -4.56 105.19 112.02 1xf7 n GLY 27 Ca 0.36 -2.70 -0.26 0.00 0.00 0.00 0.00 46.02 43.42 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 -3.74 1.75 0.00 1.61 2.12 -1.26 -5.01 118.70 114.17 1xf7 s GLU 28 Ca 0.47 -1.50 0.00 0.00 0.36 0.00 0.00 54.97 54.30 1xf7 s GLU 28 Cb 0.32 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 32.78 1xf7 s GLU 28 CO -0.19 0.39 0.34 1.63 -0.54 0.00 0.00 175.26 176.88