#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 -1.17 -4.50 1.64 -0.04 -1.26 -4.76 135.00 124.91 1xf7 n PRO 2 Ca 0.00 -0.30 -0.24 0.00 -0.04 0.00 0.00 63.50 62.92 1xf7 n PRO 2 Cb 0.00 -2.01 -0.11 0.00 -0.04 0.00 0.00 33.50 31.34 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 -2.42 2.19 0.03 0.54 0.40 -0.40 -4.94 117.98 113.38 1xf7 s PHE 3 Ca 0.62 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1xf7 s PHE 3 Cb -0.20 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1xf7 s PHE 3 CO 0.64 0.38 0.04 -1.14 0.70 0.00 0.00 175.22 175.85 1xf7 s GLN 4 N -3.70 0.47 -0.05 0.44 0.74 -1.26 -0.68 119.66 115.62 1xf7 s GLN 4 Ca 0.32 -0.69 -0.15 0.00 0.05 0.00 0.00 55.36 54.88 1xf7 s GLN 4 Cb 0.05 0.18 -0.05 0.00 1.10 0.00 0.00 33.01 34.28 1xf7 s GLN 4 CO 0.15 -0.10 0.41 0.00 -0.55 0.00 0.00 175.29 175.20 1xf7 n LYS 6 N 2.48 2.53 0.00 0.00 4.76 -1.26 -2.51 118.16 124.16 1xf7 n LYS 6 Ca -0.12 -3.29 0.00 0.00 -2.87 0.00 0.00 58.31 52.03 1xf7 n LYS 6 Cb 0.52 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 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 -1.00 0.00 0.00 -0.18 -1.04 -1.26 -4.93 114.28 105.87 1xf7 n THR 7 Ca 0.55 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1xf7 n THR 7 Cb 1.07 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 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 -2.28 0.00 -4.41 0.00 3.00 -1.04 -5.06 117.38 107.58 1xf7 n GLN 9 Ca 0.00 0.05 -0.26 0.00 -0.01 0.00 0.00 57.00 56.78 1xf7 n GLN 9 Cb 0.44 -0.63 -0.11 0.00 0.00 0.00 0.00 30.24 29.94 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 -2.42 1.68 0.33 -1.09 3.52 -1.26 -4.89 118.95 114.82 1xf7 s ARG 10 Ca 0.00 -1.53 0.09 0.00 -0.13 0.00 0.00 55.73 54.15 1xf7 s ARG 10 Cb 0.00 -1.90 -0.05 0.00 -1.56 0.00 0.00 34.95 31.45 1xf7 s ARG 10 CO 0.00 0.39 0.06 0.15 -0.81 0.00 0.00 175.30 175.09 1xf7 s LYS 11 N -2.94 2.23 0.28 5.12 1.02 -1.26 -0.79 119.74 123.40 1xf7 s LYS 11 Ca 0.24 -1.61 0.07 0.00 0.02 0.00 0.00 55.97 54.69 1xf7 s LYS 11 Cb -0.07 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.15 1xf7 s LYS 11 CO 0.12 0.17 0.24 1.19 -0.92 0.00 0.00 175.35 176.15 1xf7 n PHE 12 N -1.02 -0.67 -0.10 3.18 3.72 0.14 -4.95 117.46 117.77 1xf7 n PHE 12 Ca -0.04 -2.35 -0.14 0.00 -0.05 0.00 0.00 57.45 54.87 1xf7 n PHE 12 Cb 0.61 0.24 -0.10 0.00 -0.94 0.00 0.00 39.48 39.30 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 -1.90 2.21 -4.82 4.37 3.41 -1.26 -1.27 113.62 114.37 1xf7 n SER 13 Ca 0.06 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.27 1xf7 n SER 13 Cb 0.51 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.42 2.22 -0.08 4.33 0.52 -1.26 -4.34 118.95 117.92 1xf7 s ARG 14 Ca -0.26 -2.22 -0.01 0.00 -0.52 0.00 0.00 55.73 52.71 1xf7 s ARG 14 Cb 0.07 -1.78 -0.26 0.00 0.52 0.00 0.00 34.95 33.50 1xf7 s ARG 14 CO 0.51 -0.45 0.52 0.66 0.02 0.00 0.00 175.30 176.55 1xf7 h SER 15 N 1.11 0.30 -0.10 0.23 4.64 -1.95 -3.06 113.55 114.72 1xf7 h SER 15 Ca -0.41 -0.63 -0.07 0.00 -0.47 0.00 0.00 61.79 60.20 1xf7 h SER 15 Cb 1.31 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1xf7 h SER 15 CO 0.67 1.56 -0.14 -2.24 -0.87 0.00 0.00 176.83 175.81 1xf7 h ASP 16 N 0.05 0.44 0.78 4.97 2.03 -1.99 -0.89 116.42 121.81 1xf7 h ASP 16 Ca -0.36 -0.12 -0.04 0.00 -0.73 0.00 0.00 57.03 55.78 1xf7 h ASP 16 Cb 2.03 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 40.42 1xf7 h ASP 16 CO 0.10 0.61 -0.37 0.45 -1.03 0.00 0.00 179.24 179.00 1xf7 h HIS 17 N 0.42 -0.97 -0.82 4.15 3.86 -1.98 -1.94 115.15 117.87 1xf7 h HIS 17 Ca 0.08 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.39 1xf7 h HIS 17 Cb 0.50 0.32 -0.14 0.00 1.06 0.00 0.00 27.41 29.16 1xf7 h HIS 17 CO 0.02 -0.60 -0.40 1.25 0.86 0.00 0.00 177.93 179.06 1xf7 h LEU 18 N -1.10 -1.43 0.02 2.43 5.85 -1.36 -1.61 115.31 118.11 1xf7 h LEU 18 Ca -0.11 0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1xf7 h LEU 18 Cb 0.80 0.71 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 1xf7 h LEU 18 CO 0.18 -0.30 -0.34 0.50 -0.34 0.00 0.00 178.44 178.14 1xf7 h LYS 19 N -0.08 -0.43 -0.96 1.25 3.64 -1.08 -0.29 116.57 118.62 1xf7 h LYS 19 Ca 0.27 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.96 1xf7 h LYS 19 Cb 0.57 0.10 -0.17 0.00 -0.41 0.00 0.00 32.23 32.31 1xf7 h LYS 19 CO -0.85 -0.29 0.14 1.15 -2.27 0.00 0.00 179.45 177.33 1xf7 h THR 20 N -0.45 0.09 0.82 1.00 2.02 -0.64 -1.09 112.91 114.66 1xf7 h THR 20 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1xf7 h THR 20 Cb 0.47 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1xf7 h THR 20 CO -0.21 0.01 -0.39 -0.74 0.37 0.00 0.00 175.52 174.55 1xf7 h HIS 21 N 0.05 -1.02 -0.42 3.16 -0.00 -0.54 -3.11 115.15 113.28 1xf7 h HIS 21 Ca 0.62 -0.02 0.12 0.00 -0.00 0.00 0.00 60.37 61.09 1xf7 h HIS 21 Cb 1.34 0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 29.07 1xf7 h HIS 21 CO -0.38 -0.63 0.46 1.15 -0.00 0.00 0.00 177.93 178.53 1xf7 h THR 22 N -1.27 0.37 0.00 6.26 2.02 0.13 -1.87 112.91 118.56 1xf7 h THR 22 Ca -0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1xf7 h THR 22 Cb 0.85 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1xf7 h THR 22 CO 0.18 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.93 1xf7 n ARG 23 N -3.71 0.99 0.00 6.66 0.63 -0.67 -1.37 116.66 119.19 1xf7 n ARG 23 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1xf7 n ARG 23 Cb 0.64 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.54 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 1.39 0.00 -0.02 5.15 5.66 -0.70 -4.15 114.28 121.60 1xf7 n THR 24 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1xf7 n THR 24 Cb 0.50 -0.42 -0.13 0.00 -1.55 0.00 0.00 70.33 68.72 1xf7 n THR 24 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 1xf7 h HIS 25 N 0.00 0.32 0.30 1.09 3.86 -1.41 -3.38 115.15 115.93 1xf7 h HIS 25 Ca 0.00 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 58.97 1xf7 h HIS 25 Cb 0.51 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1xf7 h HIS 25 CO 0.00 1.48 -0.14 1.15 0.86 0.00 0.00 177.93 181.28 1xf7 h THR 26 N -0.50 0.50 0.00 2.45 2.02 -1.80 -3.48 112.91 112.11 1xf7 h THR 26 Ca -0.28 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1xf7 h THR 26 Cb 1.60 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1xf7 h THR 26 CO 0.01 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.62 1xf7 n GLY 27 N 0.29 2.93 0.41 2.16 0.00 -1.26 -4.96 105.19 104.76 1xf7 n GLY 27 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -0.03 -0.78 1.61 0.28 -1.26 -4.87 120.64 115.59 1xf7 n GLU 28 Ca 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1xf7 n GLU 28 Cb 0.00 0.03 0.00 0.00 1.43 0.00 0.00 31.44 32.90 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60