#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 4.04 0.04 -1.58 0.04 -1.26 -4.36 135.00 131.92 1xf7 s PRO 2 Ca 0.00 0.73 0.06 0.00 0.04 0.00 0.00 61.00 61.83 1xf7 s PRO 2 Cb 0.00 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1xf7 s PRO 2 CO 0.00 0.14 -0.17 -0.06 0.04 0.00 0.00 177.00 176.96 1xf7 s PHE 3 N -1.99 1.47 0.06 0.56 0.40 -0.47 -4.97 117.98 113.05 1xf7 s PHE 3 Ca 0.55 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.55 1xf7 s PHE 3 Cb -0.10 -0.87 -0.03 0.00 0.51 0.00 0.00 43.02 42.53 1xf7 s PHE 3 CO 0.17 0.07 -0.12 -1.14 0.70 0.00 0.00 175.22 174.89 1xf7 s GLN 4 N -1.21 0.73 -0.49 0.44 0.74 -1.26 -0.63 119.66 117.98 1xf7 s GLN 4 Ca 0.04 -0.90 -0.15 0.00 0.05 0.00 0.00 55.36 54.40 1xf7 s GLN 4 Cb -0.08 -0.67 0.10 0.00 1.10 0.00 0.00 33.01 33.46 1xf7 s GLN 4 CO 0.02 0.14 0.42 0.00 -0.55 0.00 0.00 175.29 175.32 1xf7 n LYS 6 N 5.18 1.66 -0.03 0.00 5.02 -1.26 -0.59 118.16 128.14 1xf7 n LYS 6 Ca -0.13 -1.29 -0.04 0.00 -2.02 0.00 0.00 58.31 54.83 1xf7 n LYS 6 Cb 0.42 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.52 0.29 0.00 -0.18 -1.04 -1.26 -4.84 114.28 107.76 1xf7 n THR 7 Ca 0.25 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1xf7 n THR 7 Cb 0.58 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 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 -1.38 0.00 -4.37 0.00 3.00 0.24 -5.09 117.38 109.78 1xf7 n GLN 9 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 1xf7 n GLN 9 Cb 0.18 -1.07 -0.12 0.00 0.00 0.00 0.00 30.24 29.23 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 -2.65 1.63 0.29 -1.09 3.52 -1.20 -4.94 118.95 114.50 1xf7 s ARG 10 Ca 0.00 -1.37 0.11 0.00 -0.13 0.00 0.00 55.73 54.34 1xf7 s ARG 10 Cb 0.00 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.37 1xf7 s ARG 10 CO 0.00 0.43 -0.13 -1.59 -0.81 0.00 0.00 175.30 173.20 1xf7 s LYS 11 N -2.44 1.86 0.28 5.12 0.00 -1.26 -1.02 119.74 122.28 1xf7 s LYS 11 Ca 0.19 -1.70 0.04 0.00 0.00 0.00 0.00 55.97 54.50 1xf7 s LYS 11 Cb -0.09 -1.86 -0.03 0.00 0.00 0.00 0.00 37.83 35.84 1xf7 s LYS 11 CO 0.10 0.31 0.22 -0.06 0.00 0.00 0.00 175.35 175.92 1xf7 s PHE 12 N -2.48 1.54 -0.02 1.78 0.08 0.20 -4.99 117.98 114.09 1xf7 s PHE 12 Ca 0.31 -1.56 0.10 0.00 0.12 0.00 0.00 56.93 55.90 1xf7 s PHE 12 Cb -0.04 -0.66 -0.16 0.00 -0.57 0.00 0.00 43.02 41.59 1xf7 s PHE 12 CO 0.17 -0.78 0.22 -1.13 -0.10 0.00 0.00 175.22 173.59 1xf7 n SER 13 N -1.07 2.68 -4.38 1.36 3.41 -1.26 -1.36 113.62 113.00 1xf7 n SER 13 Ca 0.05 -0.01 -0.29 0.00 -0.26 0.00 0.00 58.87 58.37 1xf7 n SER 13 Cb 0.64 1.45 -0.08 0.00 -0.26 0.00 0.00 64.21 65.96 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 -2.69 2.06 -0.08 4.33 0.52 -1.26 -4.00 118.95 117.83 1xf7 s ARG 14 Ca -0.04 -2.29 0.16 0.00 -0.52 0.00 0.00 55.73 53.05 1xf7 s ARG 14 Cb 0.06 -0.99 -0.23 0.00 0.52 0.00 0.00 34.95 34.31 1xf7 s ARG 14 CO 0.42 -0.44 0.45 -1.13 0.02 0.00 0.00 175.30 174.62 1xf7 n SER 15 N -1.32 0.45 -0.50 0.23 3.41 -1.26 -3.15 113.62 111.47 1xf7 n SER 15 Ca -0.12 0.21 0.02 0.00 -0.26 0.00 0.00 58.87 58.72 1xf7 n SER 15 Cb 0.66 0.59 0.08 0.00 -0.26 0.00 0.00 64.21 65.27 1xf7 n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xf7 n ASP 16 N -2.82 1.33 0.01 4.04 5.75 -1.26 -1.83 116.55 121.77 1xf7 n ASP 16 Ca -0.20 -2.08 -0.02 0.00 -0.01 0.00 0.00 54.79 52.47 1xf7 n ASP 16 Cb 1.00 -0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 40.80 1xf7 n ASP 16 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1xf7 n HIS 17 N 0.03 0.00 -0.26 2.11 8.25 -1.25 -4.39 115.22 119.71 1xf7 n HIS 17 Ca 0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.49 1xf7 n HIS 17 Cb 0.27 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.31 1xf7 n HIS 17 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1xf7 h LEU 18 N -0.20 -1.10 0.25 2.41 5.85 -1.49 -1.24 115.31 119.79 1xf7 h LEU 18 Ca 0.00 0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1xf7 h LEU 18 Cb 0.20 0.59 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1xf7 h LEU 18 CO 0.00 -0.29 -0.16 0.11 -0.34 0.00 0.00 178.44 177.76 1xf7 h LYS 19 N -0.09 -0.38 -0.68 1.25 6.56 -1.64 -0.83 116.57 120.76 1xf7 h LYS 19 Ca 0.29 0.03 0.17 0.00 -1.06 0.00 0.00 60.65 60.08 1xf7 h LYS 19 Cb 0.57 0.09 -0.13 0.00 -0.57 0.00 0.00 32.23 32.18 1xf7 h LYS 19 CO -0.78 -0.25 -0.06 2.41 -2.06 0.00 0.00 179.45 178.72 1xf7 n THR 20 N -3.25 -0.29 0.35 -0.16 -1.04 -0.99 -0.36 114.28 108.54 1xf7 n THR 20 Ca -0.05 1.52 -0.16 0.00 -2.04 0.00 0.00 64.05 63.33 1xf7 n THR 20 Cb 0.16 -2.18 -0.08 0.00 -1.82 0.00 0.00 70.33 66.42 1xf7 n THR 20 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1xf7 h HIS 21 N 0.00 -0.83 -0.03 -1.42 -0.00 -1.04 -3.07 115.15 108.76 1xf7 h HIS 21 Ca 0.38 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.74 1xf7 h HIS 21 Cb 0.71 0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.40 1xf7 h HIS 21 CO -0.42 -0.48 0.37 1.15 -0.00 0.00 0.00 177.93 178.55 1xf7 h THR 22 N -1.13 0.02 -0.12 6.26 2.02 0.79 -1.48 112.91 119.29 1xf7 h THR 22 Ca -0.09 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1xf7 h THR 22 Cb 0.72 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1xf7 h THR 22 CO 0.15 0.00 0.10 0.54 0.37 0.00 0.00 175.52 176.68 1xf7 n ARG 23 N -2.92 1.19 0.00 6.66 5.12 -0.66 -1.37 116.66 124.68 1xf7 n ARG 23 Ca -0.01 -0.38 0.00 0.00 -1.93 0.00 0.00 57.85 55.53 1xf7 n ARG 23 Cb 0.42 -1.15 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1xf7 n THR 24 N 1.10 0.00 -0.10 0.55 5.66 -0.56 -3.34 114.28 117.59 1xf7 n THR 24 Ca 0.07 -0.29 -0.18 0.00 -3.05 0.00 0.00 64.05 60.60 1xf7 n THR 24 Cb 0.53 1.00 -0.08 0.00 -1.55 0.00 0.00 70.33 70.24 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 -0.59 0.00 0.06 1.09 8.25 -0.47 -4.02 115.22 119.54 1xf7 n HIS 25 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1xf7 n HIS 25 Cb 0.00 -0.71 -0.15 0.00 1.12 0.00 0.00 29.99 30.26 1xf7 n HIS 25 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1xf7 h THR 26 N -0.46 0.88 -2.52 1.59 2.02 -1.75 -3.37 112.91 109.30 1xf7 h THR 26 Ca -0.47 -2.47 -0.74 0.00 0.77 0.00 0.00 66.41 63.50 1xf7 h THR 26 Cb 1.51 2.71 -0.32 0.00 -1.74 0.00 0.00 68.15 70.30 1xf7 h THR 26 CO -0.22 0.86 0.40 0.61 0.37 0.00 0.00 175.52 177.54 1xf7 n GLY 27 N 1.88 5.41 0.58 2.16 0.00 -1.21 -4.62 105.19 109.40 1xf7 n GLY 27 Ca -0.26 -2.68 -0.09 0.00 0.00 0.00 0.00 46.02 42.98 1xf7 n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xf7 n GLU 28 N 0.67 0.27 0.00 1.61 0.00 -1.26 -3.73 120.64 118.21 1xf7 n GLU 28 Ca 0.33 0.11 0.02 0.00 0.00 0.00 0.00 57.16 57.62 1xf7 n GLU 28 Cb 0.34 -0.97 0.02 0.00 0.00 0.00 0.00 31.44 30.82 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49