#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 2.96 0.25 1.97 0.04 -1.26 -4.56 135.00 134.40 1xf7 s PRO 2 Ca 0.00 -0.57 0.06 0.00 0.04 0.00 0.00 61.00 60.53 1xf7 s PRO 2 Cb 0.00 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.93 1xf7 s PRO 2 CO 0.00 -0.35 -0.08 -0.06 0.04 0.00 0.00 177.00 176.55 1xf7 s PHE 3 N -2.58 1.80 0.05 0.56 0.40 -0.35 -4.93 117.98 112.92 1xf7 s PHE 3 Ca 0.50 -0.70 0.04 0.00 -0.60 0.00 0.00 56.93 56.17 1xf7 s PHE 3 Cb -0.10 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.43 1xf7 s PHE 3 CO 0.38 0.25 -0.11 -1.14 0.70 0.00 0.00 175.22 175.29 1xf7 s GLN 4 N -3.72 0.69 -0.11 0.44 2.00 -1.26 -1.29 119.66 116.40 1xf7 s GLN 4 Ca 0.27 -0.84 -0.08 0.00 -2.00 0.00 0.00 55.36 52.71 1xf7 s GLN 4 Cb 0.03 -0.59 -0.04 0.00 0.80 0.00 0.00 33.01 33.20 1xf7 s GLN 4 CO 0.10 0.13 0.16 0.00 -0.50 0.00 0.00 175.29 175.17 1xf7 n LYS 6 N 1.99 2.99 0.00 0.00 5.02 -1.26 -3.04 118.16 123.86 1xf7 n LYS 6 Ca -0.20 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.49 1xf7 n LYS 6 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xf7 n THR 7 N -0.82 0.00 0.00 -0.18 -1.04 -1.26 -4.95 114.28 106.03 1xf7 n THR 7 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1xf7 n THR 7 Cb 0.72 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 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 -2.52 0.00 -4.34 0.00 1.13 -1.17 -5.07 117.38 105.40 1xf7 n GLN 9 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 1xf7 n GLN 9 Cb 0.42 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.68 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 1.98 0.33 -1.09 3.52 -1.26 -4.86 118.95 115.82 1xf7 s ARG 10 Ca 0.00 -1.44 0.09 0.00 -0.13 0.00 0.00 55.73 54.24 1xf7 s ARG 10 Cb 0.00 -2.04 -0.04 0.00 -1.56 0.00 0.00 34.95 31.30 1xf7 s ARG 10 CO 0.00 0.39 0.09 0.15 -0.81 0.00 0.00 175.30 175.12 1xf7 s LYS 11 N -3.18 2.30 0.13 5.12 1.02 -1.26 -0.50 119.74 123.37 1xf7 s LYS 11 Ca 0.27 -1.58 0.03 0.00 0.02 0.00 0.00 55.97 54.71 1xf7 s LYS 11 Cb -0.07 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1xf7 s LYS 11 CO 0.16 0.15 0.11 1.19 -0.92 0.00 0.00 175.35 176.03 1xf7 n PHE 12 N -1.07 -0.28 -0.08 3.18 3.72 -0.41 -4.93 117.46 117.59 1xf7 n PHE 12 Ca -0.04 -1.09 -0.10 0.00 -0.05 0.00 0.00 57.45 56.18 1xf7 n PHE 12 Cb 0.61 0.10 -0.09 0.00 -0.94 0.00 0.00 39.48 39.17 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 -2.43 2.25 -4.60 4.37 3.41 -1.26 -1.22 113.62 114.13 1xf7 n SER 13 Ca 0.03 -0.05 -0.32 0.00 -0.26 0.00 0.00 58.87 58.26 1xf7 n SER 13 Cb 0.24 0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 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 -2.79 0.73 0.00 4.33 1.74 -1.26 -4.46 116.66 114.95 1xf7 n ARG 14 Ca -0.27 -3.72 -0.21 0.00 -0.77 0.00 0.00 57.85 52.88 1xf7 n ARG 14 Cb 0.87 1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 33.30 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 -1.34 2.13 0.07 0.55 3.41 -1.26 -2.42 113.62 114.76 1xf7 n SER 15 Ca -0.19 0.20 -0.02 0.00 -0.26 0.00 0.00 58.87 58.60 1xf7 n SER 15 Cb 0.65 -0.86 0.25 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.07 0.34 0.45 4.04 2.03 -1.99 -0.06 116.42 121.30 1xf7 h ASP 16 Ca -0.43 -0.11 -0.02 0.00 -0.73 0.00 0.00 57.03 55.74 1xf7 h ASP 16 Cb 2.03 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 40.44 1xf7 h ASP 16 CO 0.08 0.62 -0.22 0.45 -1.03 0.00 0.00 179.24 179.15 1xf7 h HIS 17 N 0.30 -0.57 -0.53 4.15 3.86 -1.98 -2.10 115.15 118.29 1xf7 h HIS 17 Ca 0.04 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1xf7 h HIS 17 Cb 0.67 0.19 -0.10 0.00 1.06 0.00 0.00 27.41 29.22 1xf7 h HIS 17 CO 0.02 -0.24 -0.39 1.25 0.86 0.00 0.00 177.93 179.42 1xf7 h LEU 18 N -0.94 -1.33 -0.36 2.43 5.85 -1.11 -1.76 115.31 118.09 1xf7 h LEU 18 Ca -0.06 0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1xf7 h LEU 18 Cb 0.58 0.62 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 1xf7 h LEU 18 CO 0.10 -0.33 -0.54 0.50 -0.34 0.00 0.00 178.44 177.84 1xf7 h LYS 19 N -0.23 -0.41 -0.88 1.25 3.64 -0.96 0.12 116.57 119.10 1xf7 h LYS 19 Ca 0.19 0.03 0.24 0.00 -1.27 0.00 0.00 60.65 59.83 1xf7 h LYS 19 Cb 0.56 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.33 1xf7 h LYS 19 CO -0.65 -0.27 0.22 1.15 -2.27 0.00 0.00 179.45 177.63 1xf7 h THR 20 N -0.42 0.29 0.19 1.00 2.02 -0.62 -1.88 112.91 113.48 1xf7 h THR 20 Ca 0.08 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1xf7 h THR 20 Cb 0.61 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1xf7 h THR 20 CO -0.56 0.03 -0.09 -0.74 0.37 0.00 0.00 175.52 174.53 1xf7 h HIS 21 N 0.19 -0.23 -1.01 3.16 -0.00 -0.25 -3.23 115.15 113.78 1xf7 h HIS 21 Ca 0.55 -0.01 0.24 0.00 -0.00 0.00 0.00 60.37 61.15 1xf7 h HIS 21 Cb 1.12 0.08 -0.12 0.00 -0.00 0.00 0.00 27.41 28.49 1xf7 h HIS 21 CO -0.28 0.12 0.60 1.79 -0.00 0.00 0.00 177.93 180.16 1xf7 h THR 22 N -0.62 0.57 0.00 6.26 1.35 -0.07 0.44 112.91 120.84 1xf7 h THR 22 Ca -0.03 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1xf7 h THR 22 Cb 0.45 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 1xf7 h THR 22 CO 0.04 0.11 0.00 0.54 -0.25 0.00 0.00 175.52 175.96 1xf7 n ARG 23 N -4.85 0.43 0.00 4.72 1.74 -0.93 -0.69 116.66 117.09 1xf7 n ARG 23 Ca 0.26 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.40 1xf7 n ARG 23 Cb 0.72 -1.21 -0.03 0.00 -1.02 0.00 0.00 32.46 30.92 1xf7 n ARG 23 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xf7 n THR 24 N 0.27 0.00 -0.12 0.55 -2.24 0.15 -4.01 114.28 108.87 1xf7 n THR 24 Ca 0.00 -0.30 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1xf7 n THR 24 Cb 0.11 1.09 -0.12 0.00 -2.10 0.00 0.00 70.33 69.30 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xf7 n HIS 25 N -0.67 0.07 0.00 4.78 8.25 -0.65 -4.94 115.22 122.06 1xf7 n HIS 25 Ca 0.04 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1xf7 n HIS 25 Cb 0.24 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.34 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 -3.25 0.00 0.00 1.59 -2.24 -1.13 -4.17 114.28 105.08 1xf7 n THR 26 Ca -0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1xf7 n THR 26 Cb 1.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.02 2.62 3.21 3.38 0.00 0.13 -4.89 105.19 109.63 1xf7 n GLY 27 Ca 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 1xf7 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xf7 s GLU 28 N 0.00 1.02 0.00 1.61 2.12 -1.26 -4.77 118.70 117.41 1xf7 s GLU 28 Ca 0.00 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.37 1xf7 s GLU 28 Cb 0.00 -1.12 0.00 0.00 0.26 0.00 0.00 34.13 33.27 1xf7 s GLU 28 CO 0.00 0.26 0.04 1.17 -0.54 0.00 0.00 175.26 176.19