#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 4.42 0.19 1.97 0.04 -1.26 -4.22 135.00 136.15 1xf7 s PRO 2 Ca 0.00 1.54 0.09 0.00 0.04 0.00 0.00 61.00 62.67 1xf7 s PRO 2 Cb 0.00 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1xf7 s PRO 2 CO 0.00 0.09 -0.18 -0.06 0.04 0.00 0.00 177.00 176.89 1xf7 s PHE 3 N -1.50 1.88 0.03 0.56 0.08 -0.39 -4.97 117.98 113.67 1xf7 s PHE 3 Ca 0.52 -0.47 0.03 0.00 0.12 0.00 0.00 56.93 57.13 1xf7 s PHE 3 Cb -0.24 -0.90 -0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1xf7 s PHE 3 CO 0.30 0.40 -0.10 -1.14 -0.10 0.00 0.00 175.22 174.58 1xf7 s GLN 4 N -3.08 0.68 -0.07 0.44 2.00 -1.26 -1.20 119.66 117.17 1xf7 s GLN 4 Ca 0.19 -0.59 -0.18 0.00 -2.00 0.00 0.00 55.36 52.78 1xf7 s GLN 4 Cb -0.05 -0.61 -0.05 0.00 0.80 0.00 0.00 33.01 33.11 1xf7 s GLN 4 CO 0.08 0.15 0.50 0.00 -0.50 0.00 0.00 175.29 175.51 1xf7 n LYS 6 N 3.09 2.47 0.00 0.00 3.00 -1.26 -2.98 118.16 122.48 1xf7 n LYS 6 Ca -0.08 -3.19 0.00 0.00 -0.00 0.00 0.00 58.31 55.04 1xf7 n LYS 6 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 33.33 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 -1.03 0.00 0.00 3.15 -1.04 -1.26 -4.95 114.28 109.15 1xf7 n THR 7 Ca 0.59 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 1xf7 n THR 7 Cb 1.16 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 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 -2.44 0.00 -4.40 0.00 1.13 -1.16 -5.07 117.38 105.44 1xf7 n GLN 9 Ca 0.00 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 1xf7 n GLN 9 Cb 0.42 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.64 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 -1.76 1.43 0.31 -1.09 3.52 -1.26 -4.89 118.95 115.21 1xf7 s ARG 10 Ca 0.00 -1.44 0.09 0.00 -0.13 0.00 0.00 55.73 54.25 1xf7 s ARG 10 Cb 0.00 -1.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.57 1xf7 s ARG 10 CO 0.00 0.40 0.09 -1.59 -0.81 0.00 0.00 175.30 173.39 1xf7 s LYS 11 N -2.44 2.37 0.30 5.12 -2.85 -1.26 -0.49 119.74 120.48 1xf7 s LYS 11 Ca 0.17 -1.49 0.03 0.00 -1.00 0.00 0.00 55.97 53.68 1xf7 s LYS 11 Cb -0.08 -2.18 -0.02 0.00 -2.06 0.00 0.00 37.83 33.48 1xf7 s LYS 11 CO 0.08 0.21 0.30 -0.06 0.10 0.00 0.00 175.35 175.97 1xf7 s PHE 12 N -2.38 1.44 -0.08 1.78 0.08 -0.34 -4.96 117.98 113.51 1xf7 s PHE 12 Ca 0.35 -1.50 0.12 0.00 0.12 0.00 0.00 56.93 56.03 1xf7 s PHE 12 Cb -0.04 -0.52 -0.18 0.00 -0.57 0.00 0.00 43.02 41.71 1xf7 s PHE 12 CO 0.22 -0.88 0.15 -1.13 -0.10 0.00 0.00 175.22 173.48 1xf7 n SER 13 N -1.21 1.88 -4.46 1.36 3.41 -1.26 -1.27 113.62 112.07 1xf7 n SER 13 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.43 1xf7 n SER 13 Cb 0.63 1.16 -0.10 0.00 -0.26 0.00 0.00 64.21 65.63 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 -2.58 1.63 0.11 4.33 0.52 -1.26 -4.46 118.95 117.24 1xf7 s ARG 14 Ca -0.06 -1.83 -0.01 0.00 -0.52 0.00 0.00 55.73 53.32 1xf7 s ARG 14 Cb 0.06 -1.33 -0.18 0.00 0.52 0.00 0.00 34.95 34.02 1xf7 s ARG 14 CO 0.54 0.07 1.24 0.66 0.02 0.00 0.00 175.30 177.84 1xf7 h SER 15 N 2.21 0.32 0.29 0.23 4.64 -1.95 -1.95 113.55 117.33 1xf7 h SER 15 Ca -0.41 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 60.47 1xf7 h SER 15 Cb 1.24 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1xf7 h SER 15 CO 0.68 1.19 -0.52 -2.24 -0.87 0.00 0.00 176.83 175.07 1xf7 h ASP 16 N 0.09 0.28 0.55 4.97 3.04 -1.99 -1.42 116.42 121.94 1xf7 h ASP 16 Ca -0.08 -0.14 -0.03 0.00 -3.24 0.00 0.00 57.03 53.54 1xf7 h ASP 16 Cb 1.78 -0.08 0.01 0.00 -1.04 0.00 0.00 39.33 39.99 1xf7 h ASP 16 CO 0.17 0.75 -0.27 0.45 -2.04 0.00 0.00 179.24 178.31 1xf7 h HIS 17 N 0.20 -0.69 -0.96 4.15 3.86 -1.93 -2.12 115.15 117.66 1xf7 h HIS 17 Ca 0.01 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.33 1xf7 h HIS 17 Cb 0.98 0.23 -0.14 0.00 1.06 0.00 0.00 27.41 29.54 1xf7 h HIS 17 CO 0.02 -0.43 -0.46 1.25 0.86 0.00 0.00 177.93 179.18 1xf7 h LEU 18 N -0.98 -1.67 0.07 2.43 5.85 -1.29 -1.67 115.31 118.04 1xf7 h LEU 18 Ca -0.08 0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1xf7 h LEU 18 Cb 0.57 0.81 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1xf7 h LEU 18 CO 0.12 -0.27 -0.28 0.50 -0.34 0.00 0.00 178.44 178.17 1xf7 h LYS 19 N -0.02 -0.38 -0.98 1.25 3.64 -1.27 -0.05 116.57 118.76 1xf7 h LYS 19 Ca 0.27 0.03 0.33 0.00 -1.27 0.00 0.00 60.65 60.01 1xf7 h LYS 19 Cb 0.54 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 32.27 1xf7 h LYS 19 CO -0.94 -0.25 0.36 1.15 -2.27 0.00 0.00 179.45 177.49 1xf7 h THR 20 N -0.39 0.12 0.49 1.00 2.02 -0.66 -1.28 112.91 114.20 1xf7 h THR 20 Ca -0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1xf7 h THR 20 Cb 0.39 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1xf7 h THR 20 CO -0.15 0.02 -0.24 -0.74 0.37 0.00 0.00 175.52 174.78 1xf7 h HIS 21 N 0.10 -0.61 -0.97 3.16 -0.00 -0.75 -3.30 115.15 112.77 1xf7 h HIS 21 Ca 0.71 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 61.25 1xf7 h HIS 21 Cb 1.67 0.20 -0.09 0.00 -0.00 0.00 0.00 27.41 29.19 1xf7 h HIS 21 CO -0.18 -0.30 0.61 1.15 -0.00 0.00 0.00 177.93 179.21 1xf7 h THR 22 N -1.06 0.74 0.00 6.26 2.02 0.07 -1.48 112.91 119.46 1xf7 h THR 22 Ca -0.07 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1xf7 h THR 22 Cb 0.58 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1xf7 h THR 22 CO 0.11 0.13 0.00 -2.11 0.37 0.00 0.00 175.52 174.02 1xf7 n ARG 23 N -4.66 0.58 0.00 6.66 1.85 -0.66 -1.55 116.66 118.88 1xf7 n ARG 23 Ca 0.21 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 57.10 1xf7 n ARG 23 Cb 0.57 -1.26 0.01 0.00 -1.05 0.00 0.00 32.46 30.73 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 0.00 -0.10 8.89 5.66 -0.56 -2.92 114.28 125.68 1xf7 n THR 24 Ca 0.00 -0.44 -0.23 0.00 -3.05 0.00 0.00 64.05 60.33 1xf7 n THR 24 Cb 0.21 1.10 -0.12 0.00 -1.55 0.00 0.00 70.33 69.97 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 -0.16 0.90 -0.02 1.09 8.25 -0.59 -4.73 115.22 119.96 1xf7 n HIS 25 Ca 0.03 0.36 -0.02 0.00 -0.26 0.00 0.00 57.72 57.83 1xf7 n HIS 25 Cb 0.16 -1.09 -0.02 0.00 1.12 0.00 0.00 29.99 30.16 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 -4.28 0.21 -3.07 1.59 -1.04 -1.26 -5.01 114.28 101.42 1xf7 n THR 26 Ca -0.35 -0.10 -0.21 0.00 -2.04 0.00 0.00 64.05 61.35 1xf7 n THR 26 Cb 0.76 -0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 68.51 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 3.18 -0.28 0.00 3.41 0.00 -1.15 -4.75 105.19 105.59 1xf7 n GLY 27 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.54 0.00 0.00 1.61 4.71 -1.26 -5.02 120.64 118.14 1xf7 n GLU 28 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1xf7 n GLU 28 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.74 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58