#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 1.43 0.01 1.97 0.02 -1.26 -4.89 135.00 132.27 1xf7 s PRO 2 Ca 0.00 1.45 0.06 0.00 0.02 0.00 0.00 61.00 62.53 1xf7 s PRO 2 Cb 0.00 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 1xf7 s PRO 2 CO 0.00 -2.31 -0.15 -0.06 -0.33 0.00 0.00 177.00 174.15 1xf7 s PHE 3 N -2.69 2.65 0.13 6.54 0.08 -1.00 -4.96 117.98 118.74 1xf7 s PHE 3 Ca 0.65 -0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.57 1xf7 s PHE 3 Cb -0.21 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1xf7 s PHE 3 CO 0.57 0.25 -0.15 -1.14 -0.10 0.00 0.00 175.22 174.65 1xf7 s GLN 4 N -1.24 1.08 -0.14 0.44 2.00 -1.26 -0.50 119.66 120.03 1xf7 s GLN 4 Ca 0.14 -1.28 -0.07 0.00 -2.00 0.00 0.00 55.36 52.15 1xf7 s GLN 4 Cb -0.11 -0.98 -0.04 0.00 0.80 0.00 0.00 33.01 32.68 1xf7 s GLN 4 CO 0.04 0.19 0.12 0.00 -0.50 0.00 0.00 175.29 175.14 1xf7 n LYS 6 N 2.54 2.72 0.00 0.00 4.76 -1.26 -2.55 118.16 124.38 1xf7 n LYS 6 Ca -0.18 -3.35 0.00 0.00 -2.87 0.00 0.00 58.31 51.91 1xf7 n LYS 6 Cb 0.54 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1xf7 n THR 7 N -0.86 0.00 0.00 -0.18 -1.04 -1.26 -4.92 114.28 106.02 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 0.61 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.10 -0.95 -4.02 0.00 3.00 -1.06 -5.04 117.38 108.21 1xf7 n GLN 9 Ca 0.00 0.69 -0.34 0.00 -0.01 0.00 0.00 57.00 57.34 1xf7 n GLN 9 Cb 0.00 -3.72 -0.15 0.00 0.00 0.00 0.00 30.24 26.37 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 3.18 0.46 -1.09 3.52 -1.26 -4.87 118.95 115.49 1xf7 s ARG 10 Ca 0.13 -0.73 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 1xf7 s ARG 10 Cb -0.02 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 1xf7 s ARG 10 CO 0.38 -0.20 0.68 -1.59 -0.81 0.00 0.00 175.30 173.76 1xf7 s LYS 11 N 1.38 2.98 0.30 5.12 0.00 -1.26 -2.01 119.74 126.24 1xf7 s LYS 11 Ca 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 55.97 55.48 1xf7 s LYS 11 Cb -0.14 -2.56 -0.04 0.00 0.00 0.00 0.00 37.83 35.09 1xf7 s LYS 11 CO -0.08 -0.33 0.16 -0.06 0.00 0.00 0.00 175.35 175.05 1xf7 s PHE 12 N -2.57 1.57 -0.21 1.78 0.08 0.35 -4.96 117.98 114.02 1xf7 s PHE 12 Ca 0.50 -1.39 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1xf7 s PHE 12 Cb -0.10 -0.82 -0.20 0.00 -0.57 0.00 0.00 43.02 41.33 1xf7 s PHE 12 CO 0.37 -0.56 -0.01 -1.13 -0.10 0.00 0.00 175.22 173.79 1xf7 n SER 13 N -0.91 1.90 -4.66 1.36 3.41 -1.26 -2.36 113.62 111.10 1xf7 n SER 13 Ca 0.02 -0.01 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1xf7 n SER 13 Cb 0.65 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 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 -3.30 0.74 -0.02 4.33 1.74 -1.26 -4.73 116.66 114.16 1xf7 n ARG 14 Ca -0.40 -3.30 0.07 0.00 -0.77 0.00 0.00 57.85 53.45 1xf7 n ARG 14 Cb 1.02 0.45 -0.16 0.00 -1.02 0.00 0.00 32.46 32.75 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 -1.75 0.06 -1.58 0.55 3.41 -1.26 -3.85 113.62 109.21 1xf7 n SER 15 Ca -0.05 0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.50 1xf7 n SER 15 Cb 0.60 1.70 0.14 0.00 -0.26 0.00 0.00 64.21 66.39 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 -2.38 3.52 0.00 4.04 5.68 -1.26 -1.23 116.55 124.92 1xf7 n ASP 16 Ca -0.09 -2.80 0.00 0.00 -0.50 0.00 0.00 54.79 51.40 1xf7 n ASP 16 Cb 0.68 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1xf7 n ASP 16 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1xf7 n HIS 17 N -0.19 0.00 -0.02 2.11 8.25 -1.26 -4.32 115.22 119.80 1xf7 n HIS 17 Ca 0.28 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.63 1xf7 n HIS 17 Cb 1.05 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.07 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 0.00 -0.06 -1.00 2.41 5.85 -1.61 -1.12 115.31 119.78 1xf7 h LEU 18 Ca 0.00 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1xf7 h LEU 18 Cb 0.73 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1xf7 h LEU 18 CO 0.00 0.64 0.00 0.11 -0.34 0.00 0.00 178.44 178.85 1xf7 h LYS 19 N -0.82 0.00 -0.00 1.25 1.57 -1.46 -0.12 116.57 116.98 1xf7 h LYS 19 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xf7 h LYS 19 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1xf7 h LYS 19 CO 0.01 0.00 -0.71 2.41 -0.57 0.00 0.00 179.45 180.59 1xf7 n THR 20 N -2.41 0.00 -0.10 -0.16 -1.04 -1.19 -4.33 114.28 105.04 1xf7 n THR 20 Ca 0.01 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.05 61.82 1xf7 n THR 20 Cb 0.21 0.73 -0.06 0.00 -1.82 0.00 0.00 70.33 69.39 1xf7 n THR 20 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1xf7 n HIS 21 N -1.27 0.26 0.24 -1.42 -0.00 -0.42 -4.47 115.22 108.14 1xf7 n HIS 21 Ca 0.06 0.11 0.09 0.00 -0.00 0.00 0.00 57.72 57.98 1xf7 n HIS 21 Cb 0.35 -0.77 0.31 0.00 -0.00 0.00 0.00 29.99 29.88 1xf7 n HIS 21 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1xf7 h THR 22 N -1.00 0.02 0.00 3.57 1.35 -1.28 -1.75 112.91 113.82 1xf7 h THR 22 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1xf7 h THR 22 Cb 1.15 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1xf7 h THR 22 CO -0.16 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.00 1xf7 n ARG 23 N -2.78 0.85 -0.00 4.72 1.85 -1.26 -1.41 116.66 118.63 1xf7 n ARG 23 Ca 0.03 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.89 1xf7 n ARG 23 Cb 0.91 -1.17 -0.02 0.00 -1.05 0.00 0.00 32.46 31.12 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1xf7 n THR 24 N 0.43 0.05 -0.10 8.89 5.66 -0.66 -3.93 114.28 124.62 1xf7 n THR 24 Ca 0.00 -0.09 -0.19 0.00 -3.05 0.00 0.00 64.05 60.72 1xf7 n THR 24 Cb 0.37 0.10 -0.08 0.00 -1.55 0.00 0.00 70.33 69.17 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 -1.73 0.00 -2.08 1.09 8.25 -0.73 -4.34 115.22 115.68 1xf7 n HIS 25 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 1xf7 n HIS 25 Cb 0.21 -0.77 0.02 0.00 1.12 0.00 0.00 29.99 30.57 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 -3.61 2.86 0.00 1.59 -1.04 -0.50 -4.02 114.28 109.57 1xf7 n THR 26 Ca -0.40 -4.34 0.00 0.00 -2.04 0.00 0.00 64.05 57.27 1xf7 n THR 26 Cb 0.83 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 -0.61 0.00 1.20 3.41 0.00 -1.25 -4.73 105.19 103.21 1xf7 n GLY 27 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.75 0.00 0.00 1.61 2.13 -1.26 -4.99 120.64 115.38 1xf7 n GLU 28 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1xf7 n GLU 28 Cb 0.30 -0.42 0.00 0.00 0.27 0.00 0.00 31.44 31.59 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35