#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 4.21 0.24 1.97 0.02 -1.26 -4.51 135.00 135.66 1xf7 s PRO 2 Ca 0.00 1.38 0.12 0.00 0.02 0.00 0.00 61.00 62.52 1xf7 s PRO 2 Cb 0.00 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 32.01 1xf7 s PRO 2 CO 0.00 -0.08 -0.22 -0.06 -0.33 0.00 0.00 177.00 176.31 1xf7 s PHE 3 N -1.79 2.30 0.04 6.54 0.40 -0.50 -4.96 117.98 120.01 1xf7 s PHE 3 Ca 0.58 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1xf7 s PHE 3 Cb -0.18 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.25 1xf7 s PHE 3 CO 0.23 0.61 -0.03 -1.14 0.70 0.00 0.00 175.22 175.59 1xf7 s GLN 4 N -3.09 0.48 0.08 0.44 0.74 -1.26 -0.39 119.66 116.66 1xf7 s GLN 4 Ca 0.25 -0.96 -0.15 0.00 0.05 0.00 0.00 55.36 54.56 1xf7 s GLN 4 Cb -0.06 0.16 -0.06 0.00 1.10 0.00 0.00 33.01 34.14 1xf7 s GLN 4 CO 0.12 -0.08 0.48 0.00 -0.55 0.00 0.00 175.29 175.27 1xf7 n LYS 6 N 1.30 2.78 0.00 0.00 4.76 -1.26 -3.15 118.16 122.60 1xf7 n LYS 6 Ca -0.09 -3.43 0.00 0.00 -2.87 0.00 0.00 58.31 51.92 1xf7 n LYS 6 Cb 0.52 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 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 -0.01 -0.18 -1.04 -1.26 -4.96 114.28 105.92 1xf7 n THR 7 Ca 0.57 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.57 1xf7 n THR 7 Cb 0.85 -0.28 -0.01 0.00 -1.82 0.00 0.00 70.33 69.07 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 -2.61 0.00 -4.15 0.00 3.00 -1.19 -5.06 117.38 107.38 1xf7 n GLN 9 Ca -0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.71 1xf7 n GLN 9 Cb 0.54 -0.56 -0.05 0.00 0.00 0.00 0.00 30.24 30.16 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 -1.71 2.76 0.37 -1.09 3.52 -1.26 -4.85 118.95 116.70 1xf7 s ARG 10 Ca 0.00 -1.07 0.08 0.00 -0.13 0.00 0.00 55.73 54.61 1xf7 s ARG 10 Cb 0.00 -2.50 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 1xf7 s ARG 10 CO 0.00 0.42 0.22 -1.59 -0.81 0.00 0.00 175.30 173.54 1xf7 s LYS 11 N -3.51 2.40 0.31 5.12 0.00 -1.26 -0.88 119.74 121.93 1xf7 s LYS 11 Ca 0.31 -1.60 -0.00 0.00 0.00 0.00 0.00 55.97 54.68 1xf7 s LYS 11 Cb -0.08 -2.20 -0.01 0.00 0.00 0.00 0.00 37.83 35.54 1xf7 s LYS 11 CO 0.23 -0.01 0.37 -0.06 0.00 0.00 0.00 175.35 175.88 1xf7 s PHE 12 N -2.47 1.23 -0.17 1.78 0.08 0.48 -4.94 117.98 113.97 1xf7 s PHE 12 Ca 0.41 -1.37 0.09 0.00 0.12 0.00 0.00 56.93 56.18 1xf7 s PHE 12 Cb -0.01 -0.31 -0.17 0.00 -0.57 0.00 0.00 43.02 41.96 1xf7 s PHE 12 CO 0.24 -0.99 -0.04 -1.13 -0.10 0.00 0.00 175.22 173.20 1xf7 n SER 13 N -1.24 1.67 -3.08 1.36 3.41 -1.26 -1.41 113.62 113.08 1xf7 n SER 13 Ca 0.03 -0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 1xf7 n SER 13 Cb 0.62 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 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 -2.78 1.50 -0.07 4.33 1.74 -1.26 -4.51 116.66 115.61 1xf7 n ARG 14 Ca -0.29 -1.49 -0.13 0.00 -0.77 0.00 0.00 57.85 55.17 1xf7 n ARG 14 Cb 0.96 0.39 -0.14 0.00 -1.02 0.00 0.00 32.46 32.65 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 -1.13 1.02 0.02 0.55 3.41 -1.26 -3.93 113.62 112.29 1xf7 n SER 15 Ca -0.08 0.12 -0.07 0.00 -0.26 0.00 0.00 58.87 58.57 1xf7 n SER 15 Cb 0.26 0.10 0.10 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.01 0.52 0.33 4.04 2.03 -1.99 -0.78 116.42 120.58 1xf7 h ASP 16 Ca -0.46 -0.25 0.00 0.00 -0.73 0.00 0.00 57.03 55.58 1xf7 h ASP 16 Cb 2.08 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 40.43 1xf7 h ASP 16 CO 0.03 0.92 0.00 1.41 -1.03 0.00 0.00 179.24 180.57 1xf7 n HIS 17 N -3.98 0.62 -0.14 4.15 8.25 -1.26 -2.15 115.22 120.71 1xf7 n HIS 17 Ca -0.02 0.28 -0.28 0.00 -0.26 0.00 0.00 57.72 57.44 1xf7 n HIS 17 Cb 0.56 -0.95 -0.09 0.00 1.12 0.00 0.00 29.99 30.62 1xf7 n HIS 17 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xf7 n LEU 18 N -2.10 1.95 -0.03 2.41 7.94 -0.71 -3.74 117.00 122.73 1xf7 n LEU 18 Ca 0.01 0.34 0.14 0.00 -1.11 0.00 0.00 56.01 55.38 1xf7 n LEU 18 Cb 0.12 -0.81 0.56 0.00 0.53 0.00 0.00 43.42 43.82 1xf7 n LEU 18 CO 0.13 0.51 1.17 0.11 -1.11 0.00 0.00 177.39 178.20 1xf7 h LYS 19 N -1.00 0.25 -0.06 1.96 6.56 -1.07 0.01 116.57 123.23 1xf7 h LYS 19 Ca -0.65 -0.02 -0.19 0.00 -1.06 0.00 0.00 60.65 58.73 1xf7 h LYS 19 Cb 1.57 -0.06 0.01 0.00 -0.57 0.00 0.00 32.23 33.18 1xf7 h LYS 19 CO -0.39 0.17 -0.72 1.15 -2.06 0.00 0.00 179.45 177.60 1xf7 h THR 20 N 0.26 1.34 0.48 -0.16 2.02 -1.65 -3.34 112.91 111.87 1xf7 h THR 20 Ca 0.24 -2.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 1xf7 h THR 20 Cb 0.61 2.29 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 1xf7 h THR 20 CO -0.05 0.61 -0.42 -0.74 0.37 0.00 0.00 175.52 175.29 1xf7 h HIS 21 N 0.22 -1.15 -0.79 3.16 -0.00 -1.14 -2.92 115.15 112.52 1xf7 h HIS 21 Ca -0.07 0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.53 1xf7 h HIS 21 Cb 1.38 0.44 -0.03 0.00 -0.00 0.00 0.00 27.41 29.20 1xf7 h HIS 21 CO 0.11 -0.59 1.07 1.79 -0.00 0.00 0.00 177.93 180.31 1xf7 h THR 22 N -0.90 0.05 0.00 6.26 1.35 -1.30 0.18 112.91 118.54 1xf7 h THR 22 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1xf7 h THR 22 Cb 0.78 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1xf7 h THR 22 CO -0.03 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.78 1xf7 n ARG 23 N -3.20 0.54 0.00 4.72 1.74 -1.10 -1.78 116.66 117.58 1xf7 n ARG 23 Ca 0.18 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.33 1xf7 n ARG 23 Cb 1.31 -1.01 0.03 0.00 -1.02 0.00 0.00 32.46 31.78 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 -0.48 0.00 -0.06 0.55 5.66 0.05 -1.73 114.28 118.27 1xf7 n THR 24 Ca 0.00 -0.42 -0.12 0.00 -3.05 0.00 0.00 64.05 60.45 1xf7 n THR 24 Cb 0.00 1.25 -0.04 0.00 -1.55 0.00 0.00 70.33 69.99 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 0.36 0.00 -2.45 1.09 8.25 -0.74 -4.47 115.22 117.26 1xf7 n HIS 25 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 1xf7 n HIS 25 Cb 0.35 -0.46 0.01 0.00 1.12 0.00 0.00 29.99 31.01 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 -3.87 2.08 0.00 1.59 -1.04 -1.19 -4.33 114.28 107.51 1xf7 n THR 26 Ca -0.22 -4.34 0.00 0.00 -2.04 0.00 0.00 64.05 57.45 1xf7 n THR 26 Cb 0.55 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 -0.45 0.01 0.14 3.41 0.00 -1.17 -4.89 105.19 102.25 1xf7 n GLY 27 Ca 0.32 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 1xf7 n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xf7 n GLU 28 N -1.64 0.53 0.00 1.61 4.71 -0.70 -4.93 120.64 120.22 1xf7 n GLU 28 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1xf7 n GLU 28 Cb 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58