#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf7 s PRO 2 N 0.00 3.85 0.20 1.97 0.02 -1.26 -4.35 135.00 135.42 1xf7 s PRO 2 Ca 0.00 1.13 0.06 0.00 0.02 0.00 0.00 61.00 62.21 1xf7 s PRO 2 Cb 0.00 -2.12 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 1xf7 s PRO 2 CO 0.00 -0.36 -0.10 -0.06 -0.33 0.00 0.00 177.00 176.15 1xf7 s PHE 3 N -2.35 1.56 0.06 6.54 0.08 -0.58 -4.97 117.98 118.31 1xf7 s PHE 3 Ca 0.62 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.97 1xf7 s PHE 3 Cb -0.12 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.50 1xf7 s PHE 3 CO 0.26 0.19 -0.05 -1.14 -0.10 0.00 0.00 175.22 174.38 1xf7 s GLN 4 N -3.72 0.62 -0.11 0.44 0.74 -1.26 -0.72 119.66 115.64 1xf7 s GLN 4 Ca 0.22 -1.08 -0.11 0.00 0.05 0.00 0.00 55.36 54.44 1xf7 s GLN 4 Cb 0.02 -0.01 -0.05 0.00 1.10 0.00 0.00 33.01 34.07 1xf7 s GLN 4 CO 0.05 -0.05 0.24 0.00 -0.55 0.00 0.00 175.29 174.99 1xf7 n LYS 6 N 2.57 2.57 0.00 0.00 2.85 -1.26 -2.41 118.16 122.48 1xf7 n LYS 6 Ca -0.16 -3.24 0.00 0.00 -1.05 0.00 0.00 58.31 53.87 1xf7 n LYS 6 Cb 0.53 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.66 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 -0.98 0.00 -0.00 0.58 -1.04 -1.26 -4.91 114.28 106.66 1xf7 n THR 7 Ca 0.61 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.62 1xf7 n THR 7 Cb 0.97 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 69.01 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 -1.86 -0.21 -4.31 0.00 3.00 -1.01 -5.06 117.38 107.93 1xf7 n GLN 9 Ca -0.01 0.05 -0.25 0.00 -0.01 0.00 0.00 57.00 56.78 1xf7 n GLN 9 Cb 0.35 -2.06 -0.08 0.00 0.00 0.00 0.00 30.24 28.45 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 -3.41 2.16 0.32 -1.09 3.52 -1.26 -4.88 118.95 114.31 1xf7 s ARG 10 Ca 0.02 -1.38 0.10 0.00 -0.13 0.00 0.00 55.73 54.33 1xf7 s ARG 10 Cb -0.00 -2.13 -0.05 0.00 -1.56 0.00 0.00 34.95 31.20 1xf7 s ARG 10 CO 0.04 0.39 -0.06 0.15 -0.81 0.00 0.00 175.30 175.02 1xf7 s LYS 11 N -3.33 1.97 0.26 5.12 1.02 -1.26 -0.73 119.74 122.79 1xf7 s LYS 11 Ca 0.29 -1.75 0.06 0.00 0.02 0.00 0.00 55.97 54.59 1xf7 s LYS 11 Cb -0.07 -1.88 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1xf7 s LYS 11 CO 0.18 0.21 0.22 1.19 -0.92 0.00 0.00 175.35 176.23 1xf7 n PHE 12 N -0.84 -0.62 -0.03 3.18 3.72 0.11 -4.96 117.46 118.01 1xf7 n PHE 12 Ca -0.05 -2.19 0.02 0.00 -0.05 0.00 0.00 57.45 55.18 1xf7 n PHE 12 Cb 0.62 0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 39.28 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 -1.97 1.90 -4.51 4.37 3.41 -1.26 -1.53 113.62 114.02 1xf7 n SER 13 Ca 0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.43 1xf7 n SER 13 Cb 0.47 1.30 -0.11 0.00 -0.26 0.00 0.00 64.21 65.61 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 -2.69 1.77 -0.12 4.33 0.52 -1.26 -4.27 118.95 117.23 1xf7 s ARG 14 Ca -0.05 -1.99 0.15 0.00 -0.52 0.00 0.00 55.73 53.32 1xf7 s ARG 14 Cb 0.07 -1.14 0.64 0.00 0.52 0.00 0.00 34.95 35.03 1xf7 s ARG 14 CO 0.54 -0.14 1.52 -1.13 0.02 0.00 0.00 175.30 176.12 1xf7 n SER 15 N -0.79 4.35 0.00 0.23 3.41 -1.26 -3.13 113.62 116.42 1xf7 n SER 15 Ca -0.03 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 1xf7 n SER 15 Cb 0.67 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.88 4.56 0.02 4.04 5.68 -1.26 -3.89 116.55 126.58 1xf7 n ASP 16 Ca 0.23 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.39 1xf7 n ASP 16 Cb 0.84 0.48 -0.09 0.00 -1.14 0.00 0.00 41.12 41.21 1xf7 n ASP 16 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1xf7 h HIS 17 N 0.00 -0.06 -0.47 2.11 3.86 -1.97 -2.12 115.15 116.50 1xf7 h HIS 17 Ca 0.00 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1xf7 h HIS 17 Cb 0.86 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.31 1xf7 h HIS 17 CO 0.00 0.33 0.23 1.25 0.86 0.00 0.00 177.93 180.59 1xf7 h LEU 18 N -0.45 0.32 0.00 2.43 5.85 -1.79 -0.34 115.31 121.33 1xf7 h LEU 18 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1xf7 h LEU 18 Cb 0.41 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1xf7 h LEU 18 CO 0.01 0.23 0.00 1.17 -0.34 0.00 0.00 178.44 179.51 1xf7 n LYS 19 N -4.91 0.00 -0.12 1.25 4.81 -1.08 -1.37 118.16 116.75 1xf7 n LYS 19 Ca 0.04 0.38 -0.20 0.00 -0.87 0.00 0.00 58.31 57.65 1xf7 n LYS 19 Cb 0.13 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.56 1xf7 n LYS 19 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1xf7 n THR 20 N -1.49 1.51 0.20 3.15 -1.04 -0.65 -4.49 114.28 111.47 1xf7 n THR 20 Ca 0.02 -0.54 -0.16 0.00 -2.04 0.00 0.00 64.05 61.33 1xf7 n THR 20 Cb 0.08 -1.51 -0.08 0.00 -1.82 0.00 0.00 70.33 67.00 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 -0.15 -1.13 -0.81 -1.42 -0.00 -0.19 -2.58 115.15 108.87 1xf7 h HIS 21 Ca -0.59 0.02 0.23 0.00 -0.00 0.00 0.00 60.37 60.03 1xf7 h HIS 21 Cb 1.86 0.46 -0.03 0.00 -0.00 0.00 0.00 27.41 29.69 1xf7 h HIS 21 CO 0.02 -0.55 1.06 1.79 -0.00 0.00 0.00 177.93 180.25 1xf7 h THR 22 N -0.77 0.05 -0.07 6.26 1.35 -1.45 -0.61 112.91 117.68 1xf7 h THR 22 Ca -0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1xf7 h THR 22 Cb 0.72 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.24 1xf7 h THR 22 CO -0.13 0.00 0.05 0.54 -0.25 0.00 0.00 175.52 175.73 1xf7 n ARG 23 N -3.22 1.10 0.00 4.72 1.74 -0.97 -1.94 116.66 118.08 1xf7 n ARG 23 Ca 0.18 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1xf7 n ARG 23 Cb 1.31 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.67 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1xf7 n THR 24 N 0.79 0.00 -0.03 0.55 5.66 -0.24 -4.41 114.28 116.61 1xf7 n THR 24 Ca 0.04 -0.37 -0.07 0.00 -3.05 0.00 0.00 64.05 60.60 1xf7 n THR 24 Cb 0.55 0.97 -0.02 0.00 -1.55 0.00 0.00 70.33 70.28 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1xf7 n HIS 25 N -0.79 0.00 -2.54 1.09 8.25 -0.82 -4.80 115.22 115.61 1xf7 n HIS 25 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1xf7 n HIS 25 Cb 0.00 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 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 -3.76 2.56 -2.86 1.59 -1.04 -1.16 -4.76 114.28 104.85 1xf7 n THR 26 Ca -0.12 -5.04 -0.24 0.00 -2.04 0.00 0.00 64.05 56.61 1xf7 n THR 26 Cb 0.38 -1.29 -0.02 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.44 4.96 1.15 3.41 0.00 -1.26 -4.82 105.19 108.19 1xf7 n GLY 27 Ca 0.38 -2.44 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1xf7 n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xf7 n GLU 28 N -0.18 0.00 0.00 1.61 2.13 -1.26 -4.86 120.64 118.08 1xf7 n GLU 28 Ca 0.30 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1xf7 n GLU 28 Cb 0.54 -0.44 0.00 0.00 0.27 0.00 0.00 31.44 31.81 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35