#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 1.65 -4.30 1.97 -0.04 -1.26 -4.53 135.00 128.49 1xf7 n PRO 2 Ca 0.00 0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 63.87 1xf7 n PRO 2 Cb 0.00 -2.04 -0.10 0.00 -0.04 0.00 0.00 33.50 31.32 1xf7 n PRO 2 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1xf7 s PHE 3 N -1.02 1.51 0.04 0.54 0.40 -0.55 -4.99 117.98 113.92 1xf7 s PHE 3 Ca 0.58 -0.63 -0.04 0.00 -0.60 0.00 0.00 56.93 56.24 1xf7 s PHE 3 Cb -0.65 -0.74 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 1xf7 s PHE 3 CO 0.60 0.23 0.06 -1.14 0.70 0.00 0.00 175.22 175.67 1xf7 s GLN 4 N -3.48 0.58 -0.40 0.44 0.74 -1.26 -0.73 119.66 115.55 1xf7 s GLN 4 Ca 0.18 -0.85 -0.11 0.00 0.05 0.00 0.00 55.36 54.62 1xf7 s GLN 4 Cb -0.01 0.22 0.05 0.00 1.10 0.00 0.00 33.01 34.37 1xf7 s GLN 4 CO 0.04 -0.14 0.25 0.00 -0.55 0.00 0.00 175.29 174.90 1xf7 n LYS 6 N 5.01 1.50 -0.05 0.00 -0.00 -1.26 -0.87 118.16 122.50 1xf7 n LYS 6 Ca -0.11 -1.11 -0.07 0.00 -0.00 0.00 0.00 58.31 57.02 1xf7 n LYS 6 Cb 0.45 -1.43 -0.04 0.00 -0.00 0.00 0.00 35.03 34.00 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1xf7 n THR 7 N 0.17 0.55 0.00 0.58 -1.04 -1.26 -4.82 114.28 108.46 1xf7 n THR 7 Ca 0.22 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1xf7 n THR 7 Cb 0.79 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 0.00 -4.38 0.00 3.00 -0.04 -5.09 117.38 109.00 1xf7 n GLN 9 Ca 0.00 0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.73 1xf7 n GLN 9 Cb 0.43 -0.75 -0.12 0.00 0.00 0.00 0.00 30.24 29.80 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 -2.50 1.39 0.29 -1.09 3.52 -1.20 -4.94 118.95 114.42 1xf7 s ARG 10 Ca 0.00 -1.38 0.10 0.00 -0.13 0.00 0.00 55.73 54.32 1xf7 s ARG 10 Cb 0.00 -1.77 -0.05 0.00 -1.56 0.00 0.00 34.95 31.57 1xf7 s ARG 10 CO 0.00 0.40 -0.07 -1.59 -0.81 0.00 0.00 175.30 173.23 1xf7 s LYS 11 N -2.28 2.02 0.31 5.12 0.00 -1.26 -0.71 119.74 122.94 1xf7 s LYS 11 Ca 0.15 -1.62 0.05 0.00 0.00 0.00 0.00 55.97 54.54 1xf7 s LYS 11 Cb -0.09 -1.96 -0.03 0.00 0.00 0.00 0.00 37.83 35.74 1xf7 s LYS 11 CO 0.07 0.30 0.21 -0.06 0.00 0.00 0.00 175.35 175.87 1xf7 s PHE 12 N -2.44 1.62 -0.19 1.78 0.08 0.09 -4.97 117.98 113.96 1xf7 s PHE 12 Ca 0.32 -1.52 0.12 0.00 0.12 0.00 0.00 56.93 55.96 1xf7 s PHE 12 Cb -0.04 -0.76 -0.20 0.00 -0.57 0.00 0.00 43.02 41.45 1xf7 s PHE 12 CO 0.18 -0.71 -0.01 -1.13 -0.10 0.00 0.00 175.22 173.45 1xf7 n SER 13 N -1.17 1.11 -4.78 1.36 3.41 -1.26 -1.48 113.62 110.81 1xf7 n SER 13 Ca 0.04 -0.03 -0.30 0.00 -0.26 0.00 0.00 58.87 58.32 1xf7 n SER 13 Cb 0.64 0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 65.11 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 -2.43 2.19 -0.09 4.33 0.52 -1.26 -3.30 118.95 118.91 1xf7 s ARG 14 Ca -0.15 -2.19 -0.00 0.00 -0.52 0.00 0.00 55.73 52.87 1xf7 s ARG 14 Cb 0.06 -1.75 -0.25 0.00 0.52 0.00 0.00 34.95 33.53 1xf7 s ARG 14 CO 0.66 -0.36 0.47 -1.13 0.02 0.00 0.00 175.30 174.97 1xf7 n SER 15 N -1.35 1.70 -0.21 0.23 3.41 -1.26 -2.88 113.62 113.26 1xf7 n SER 15 Ca -0.11 0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.69 1xf7 n SER 15 Cb 0.66 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 1xf7 n SER 15 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1xf7 h ASP 16 N 0.05 1.04 0.43 4.04 2.03 -1.99 -1.59 116.42 120.42 1xf7 h ASP 16 Ca -0.38 -0.30 -0.01 0.00 -0.73 0.00 0.00 57.03 55.61 1xf7 h ASP 16 Cb 2.03 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 40.22 1xf7 h ASP 16 CO 0.09 1.09 -0.47 0.45 -1.03 0.00 0.00 179.24 179.37 1xf7 h HIS 17 N 0.96 -1.29 -0.65 4.15 3.86 -1.98 -0.37 115.15 119.84 1xf7 h HIS 17 Ca 0.17 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.51 1xf7 h HIS 17 Cb 0.55 0.51 -0.12 0.00 1.06 0.00 0.00 27.41 29.41 1xf7 h HIS 17 CO 0.04 -0.62 -0.29 1.25 0.86 0.00 0.00 177.93 179.17 1xf7 h LEU 18 N -0.91 -1.02 -0.02 2.43 5.85 -1.35 -0.71 115.31 119.58 1xf7 h LEU 18 Ca -0.04 0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1xf7 h LEU 18 Cb 0.81 0.54 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1xf7 h LEU 18 CO -0.09 -0.28 -0.33 0.50 -0.34 0.00 0.00 178.44 177.90 1xf7 h LYS 19 N -0.11 -0.45 -0.90 1.25 3.64 -0.75 -0.77 116.57 118.49 1xf7 h LYS 19 Ca 0.27 0.03 0.23 0.00 -1.27 0.00 0.00 60.65 59.92 1xf7 h LYS 19 Cb 0.55 0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.31 1xf7 h LYS 19 CO -0.71 -0.30 0.05 1.15 -2.27 0.00 0.00 179.45 177.36 1xf7 h THR 20 N -0.47 0.16 0.53 1.00 2.02 0.40 -1.90 112.91 114.65 1xf7 h THR 20 Ca 0.07 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1xf7 h THR 20 Cb 0.57 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1xf7 h THR 20 CO -0.29 0.01 -0.25 -0.74 0.37 0.00 0.00 175.52 174.62 1xf7 h HIS 21 N 0.07 -0.66 -1.34 3.16 -0.00 -0.50 -3.24 115.15 112.64 1xf7 h HIS 21 Ca 0.53 -0.02 0.41 0.00 -0.00 0.00 0.00 60.37 61.30 1xf7 h HIS 21 Cb 1.05 0.22 -0.11 0.00 -0.00 0.00 0.00 27.41 28.57 1xf7 h HIS 21 CO -0.45 -0.34 0.89 1.79 -0.00 0.00 0.00 177.93 179.83 1xf7 h THR 22 N -0.95 0.21 -0.62 6.26 1.35 -0.36 -1.98 112.91 116.82 1xf7 h THR 22 Ca -0.07 -0.04 0.18 0.00 -0.55 0.00 0.00 66.41 65.93 1xf7 h THR 22 Cb 0.62 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.10 1xf7 h THR 22 CO 0.12 0.02 0.99 0.03 -0.25 0.00 0.00 175.52 176.44 1xf7 h ARG 23 N 0.12 0.00 -0.67 4.72 3.08 -1.54 0.16 114.38 120.24 1xf7 h ARG 23 Ca 0.77 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.82 1xf7 h ARG 23 Cb 2.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.55 1xf7 h ARG 23 CO -0.30 0.00 0.00 -2.37 -1.07 0.00 0.00 179.97 176.23 1xf7 n THR 24 N -3.10 2.08 0.00 2.04 5.66 -0.74 -1.32 114.28 118.89 1xf7 n THR 24 Ca 0.14 -1.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.07 1xf7 n THR 24 Cb 1.19 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.67 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 0.51 0.00 -0.03 1.09 8.25 0.53 -3.82 115.22 121.75 1xf7 n HIS 25 Ca 0.21 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.54 1xf7 n HIS 25 Cb 0.96 0.03 -0.10 0.00 1.12 0.00 0.00 29.99 32.01 1xf7 n HIS 25 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1xf7 h THR 26 N 0.00 1.45 -1.57 1.59 2.02 -1.59 -2.79 112.91 112.03 1xf7 h THR 26 Ca 0.00 -1.49 -0.68 0.00 0.77 0.00 0.00 66.41 65.01 1xf7 h THR 26 Cb 0.79 2.34 -0.34 0.00 -1.74 0.00 0.00 68.15 69.21 1xf7 h THR 26 CO 0.00 0.41 0.29 0.61 0.37 0.00 0.00 175.52 177.20 1xf7 n GLY 27 N 0.54 5.82 0.00 2.16 0.00 -0.44 -4.96 105.19 108.31 1xf7 n GLY 27 Ca -0.08 -2.56 0.00 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.60 0.00 0.00 1.61 4.07 -1.05 -4.53 120.64 120.13 1xf7 n GLU 28 Ca 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.60 1xf7 n GLU 28 Cb 0.51 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.89 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43