#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 -1.09 0.19 1.97 0.04 -1.26 -4.76 135.00 130.08 1xf7 s PRO 2 Ca 0.00 0.44 0.07 0.00 0.04 0.00 0.00 61.00 61.55 1xf7 s PRO 2 Cb 0.00 -1.57 -0.05 0.00 0.04 0.00 0.00 34.50 32.93 1xf7 s PRO 2 CO 0.00 -3.74 -0.14 -0.06 0.04 0.00 0.00 177.00 173.11 1xf7 s PHE 3 N -2.65 1.60 0.06 0.56 0.08 -0.79 -4.93 117.98 111.92 1xf7 s PHE 3 Ca 0.68 -0.61 0.03 0.00 0.12 0.00 0.00 56.93 57.15 1xf7 s PHE 3 Cb -0.18 -0.76 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 1xf7 s PHE 3 CO 0.60 0.29 -0.09 -1.14 -0.10 0.00 0.00 175.22 174.78 1xf7 s GLN 4 N -3.57 0.64 -0.11 0.44 0.74 -1.26 -0.29 119.66 116.25 1xf7 s GLN 4 Ca 0.20 -0.89 -0.15 0.00 0.05 0.00 0.00 55.36 54.57 1xf7 s GLN 4 Cb -0.01 -0.39 -0.05 0.00 1.10 0.00 0.00 33.01 33.66 1xf7 s GLN 4 CO 0.05 0.07 0.35 0.00 -0.55 0.00 0.00 175.29 175.21 1xf7 n LYS 6 N 3.07 2.69 0.00 0.00 4.76 -1.26 -2.04 118.16 125.38 1xf7 n LYS 6 Ca -0.12 -3.30 0.00 0.00 -2.87 0.00 0.00 58.31 52.02 1xf7 n LYS 6 Cb 0.52 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 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 -0.91 0.00 -0.27 -0.18 -1.04 -1.26 -4.90 114.28 105.73 1xf7 n THR 7 Ca 0.63 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.64 1xf7 n THR 7 Cb 0.65 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 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 -0.15 -3.90 -4.07 0.00 1.13 -0.87 -4.99 117.38 104.53 1xf7 n GLN 9 Ca 0.00 0.60 -0.27 0.00 -1.94 0.00 0.00 57.00 55.40 1xf7 n GLN 9 Cb 0.17 -5.02 -0.05 0.00 0.11 0.00 0.00 30.24 25.45 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 -5.85 2.93 0.26 -1.09 3.52 -1.25 -4.88 118.95 112.59 1xf7 s ARG 10 Ca 0.13 -0.83 0.11 0.00 -0.13 0.00 0.00 55.73 55.00 1xf7 s ARG 10 Cb -0.04 -2.67 -0.05 0.00 -1.56 0.00 0.00 34.95 30.64 1xf7 s ARG 10 CO 0.82 0.50 -0.12 0.21 -0.81 0.00 0.00 175.30 175.89 1xf7 s LYS 11 N -3.03 1.92 0.23 5.12 2.20 -1.26 -0.71 119.74 124.21 1xf7 s LYS 11 Ca 0.31 -1.57 0.04 0.00 -0.36 0.00 0.00 55.97 54.39 1xf7 s LYS 11 Cb -0.10 -1.96 -0.01 0.00 -1.51 0.00 0.00 37.83 34.25 1xf7 s LYS 11 CO 0.24 0.36 0.14 1.19 -0.36 0.00 0.00 175.35 176.92 1xf7 n PHE 12 N -0.56 -0.24 -0.11 4.03 3.72 0.60 -4.93 117.46 119.96 1xf7 n PHE 12 Ca -0.07 -1.72 -0.16 0.00 -0.05 0.00 0.00 57.45 55.45 1xf7 n PHE 12 Cb 0.59 0.10 -0.10 0.00 -0.94 0.00 0.00 39.48 39.13 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 -1.98 2.22 -4.64 4.37 3.41 -1.26 -1.88 113.62 113.86 1xf7 n SER 13 Ca 0.01 -0.07 -0.24 0.00 -0.26 0.00 0.00 58.87 58.31 1xf7 n SER 13 Cb 0.38 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.44 2.15 0.11 4.33 0.52 -1.26 -4.51 118.95 117.85 1xf7 s ARG 14 Ca -0.30 -1.66 -0.01 0.00 -0.52 0.00 0.00 55.73 53.25 1xf7 s ARG 14 Cb 0.08 -2.01 -0.18 0.00 0.52 0.00 0.00 34.95 33.37 1xf7 s ARG 14 CO 0.50 0.18 1.24 0.66 0.02 0.00 0.00 175.30 177.90 1xf7 h SER 15 N 1.79 0.32 0.03 0.23 4.64 -1.95 -2.02 113.55 116.59 1xf7 h SER 15 Ca -0.43 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 60.45 1xf7 h SER 15 Cb 1.25 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1xf7 h SER 15 CO 0.65 1.19 -0.41 -2.24 -0.87 0.00 0.00 176.83 175.14 1xf7 h ASP 16 N 0.09 0.51 0.78 4.97 3.04 -1.99 -1.38 116.42 122.44 1xf7 h ASP 16 Ca -0.08 -0.23 -0.04 0.00 -3.24 0.00 0.00 57.03 53.44 1xf7 h ASP 16 Cb 1.77 -0.14 0.01 0.00 -1.04 0.00 0.00 39.33 39.93 1xf7 h ASP 16 CO 0.17 0.87 -0.37 0.45 -2.04 0.00 0.00 179.24 178.31 1xf7 h HIS 17 N 0.40 -0.97 -0.80 4.15 3.86 -1.93 -1.56 115.15 118.30 1xf7 h HIS 17 Ca 0.03 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.35 1xf7 h HIS 17 Cb 0.90 0.32 -0.14 0.00 1.06 0.00 0.00 27.41 29.55 1xf7 h HIS 17 CO 0.03 -0.59 -0.36 1.25 0.86 0.00 0.00 177.93 179.13 1xf7 h LEU 18 N -1.20 -1.28 0.23 2.43 5.85 -1.20 -1.22 115.31 118.91 1xf7 h LEU 18 Ca -0.11 0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1xf7 h LEU 18 Cb 0.82 0.66 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 1xf7 h LEU 18 CO 0.18 -0.30 -0.42 0.50 -0.34 0.00 0.00 178.44 178.06 1xf7 h LYS 19 N -0.08 -0.70 -0.96 1.25 1.63 -1.11 -0.52 116.57 116.09 1xf7 h LYS 19 Ca 0.29 0.05 0.26 0.00 -0.85 0.00 0.00 60.65 60.40 1xf7 h LYS 19 Cb 0.58 0.16 -0.18 0.00 -0.60 0.00 0.00 32.23 32.19 1xf7 h LYS 19 CO -0.84 -0.46 0.04 1.15 -3.45 0.00 0.00 179.45 175.89 1xf7 h THR 20 N -0.72 0.07 0.50 1.00 2.02 -0.20 -1.17 112.91 114.41 1xf7 h THR 20 Ca -0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1xf7 h THR 20 Cb 0.70 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1xf7 h THR 20 CO -0.18 0.01 -0.24 -0.74 0.37 0.00 0.00 175.52 174.74 1xf7 h HIS 21 N 0.03 -0.62 -0.71 3.16 -0.00 -0.71 -3.20 115.15 113.10 1xf7 h HIS 21 Ca 0.58 -0.01 0.21 0.00 -0.00 0.00 0.00 60.37 61.14 1xf7 h HIS 21 Cb 1.18 0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 28.77 1xf7 h HIS 21 CO -0.47 -0.29 0.54 1.79 -0.00 0.00 0.00 177.93 179.50 1xf7 h THR 22 N -0.94 0.56 -0.17 6.26 1.35 0.06 -1.82 112.91 118.22 1xf7 h THR 22 Ca -0.07 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.66 1xf7 h THR 22 Cb 0.60 0.61 -0.05 0.00 -1.73 0.00 0.00 68.15 67.58 1xf7 h THR 22 CO 0.11 0.00 0.06 -1.14 -0.25 0.00 0.00 175.52 174.30 1xf7 n ARG 23 N -4.19 1.43 0.00 4.72 0.63 -0.72 -1.93 116.66 116.60 1xf7 n ARG 23 Ca 0.14 -0.66 0.00 0.00 -0.92 0.00 0.00 57.85 56.42 1xf7 n ARG 23 Cb 0.81 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 32.35 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 1.36 0.00 -0.13 5.15 5.66 -0.68 -4.25 114.28 121.38 1xf7 n THR 24 Ca 0.17 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.89 1xf7 n THR 24 Cb 0.59 0.06 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 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 -0.75 0.08 -2.65 1.09 8.25 -0.81 -4.51 115.22 115.91 1xf7 n HIS 25 Ca 0.00 0.03 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 1xf7 n HIS 25 Cb 0.05 -1.01 -0.01 0.00 1.12 0.00 0.00 29.99 30.14 1xf7 n HIS 25 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1xf7 n THR 26 N -4.09 3.45 -0.00 1.59 -2.24 -0.89 -4.42 114.28 107.68 1xf7 n THR 26 Ca -0.52 -5.33 -0.01 0.00 -2.27 0.00 0.00 64.05 55.93 1xf7 n THR 26 Cb 0.90 -1.37 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xf7 n GLY 27 N -0.32 -0.01 0.04 3.38 0.00 -1.26 -4.68 105.19 102.34 1xf7 n GLY 27 Ca 0.38 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.52 1xf7 n GLY 27 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xf7 n GLU 28 N -2.98 0.22 0.00 1.61 0.00 -1.26 -5.01 120.64 113.22 1xf7 n GLU 28 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 57.16 57.20 1xf7 n GLU 28 Cb 0.51 -1.60 0.02 0.00 0.00 0.00 0.00 31.44 30.37 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30