#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 3.06 0.27 1.97 0.04 -1.26 -4.57 135.00 134.51 1xf7 s PRO 2 Ca 0.00 0.04 0.07 0.00 0.04 0.00 0.00 61.00 61.15 1xf7 s PRO 2 Cb 0.00 -2.30 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 1xf7 s PRO 2 CO 0.00 -0.59 -0.07 -0.06 0.04 0.00 0.00 177.00 176.32 1xf7 s PHE 3 N -2.93 1.93 0.06 0.56 0.40 -0.49 -4.94 117.98 112.57 1xf7 s PHE 3 Ca 0.52 -0.68 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 1xf7 s PHE 3 Cb -0.10 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 1xf7 s PHE 3 CO 0.45 0.29 -0.08 -1.14 0.70 0.00 0.00 175.22 175.44 1xf7 s GLN 4 N -3.72 0.63 -0.15 0.44 2.00 -1.26 -1.10 119.66 116.50 1xf7 s GLN 4 Ca 0.29 -0.90 -0.08 0.00 -2.00 0.00 0.00 55.36 52.67 1xf7 s GLN 4 Cb 0.03 -0.34 -0.04 0.00 0.80 0.00 0.00 33.01 33.46 1xf7 s GLN 4 CO 0.11 0.05 0.13 0.00 -0.50 0.00 0.00 175.29 175.09 1xf7 n LYS 6 N 2.52 2.68 0.00 0.00 2.85 -1.26 -3.16 118.16 121.78 1xf7 n LYS 6 Ca -0.19 -3.39 0.00 0.00 -1.05 0.00 0.00 58.31 53.68 1xf7 n LYS 6 Cb 0.54 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.71 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1xf7 n THR 7 N -0.95 0.00 0.00 0.58 -1.04 -1.26 -4.95 114.28 106.66 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 0.95 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 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 -2.79 0.00 -4.28 0.00 1.13 -1.19 -5.07 117.38 105.18 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 0.49 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.75 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 -1.45 2.08 0.31 -1.09 3.52 -1.26 -4.87 118.95 116.21 1xf7 s ARG 10 Ca 0.00 -1.26 0.08 0.00 -0.13 0.00 0.00 55.73 54.43 1xf7 s ARG 10 Cb 0.00 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.18 1xf7 s ARG 10 CO 0.00 0.44 0.12 -1.59 -0.81 0.00 0.00 175.30 173.45 1xf7 s LYS 11 N -2.84 2.41 0.13 5.12 -2.85 -1.26 -0.26 119.74 120.19 1xf7 s LYS 11 Ca 0.25 -1.47 0.02 0.00 -1.00 0.00 0.00 55.97 53.78 1xf7 s LYS 11 Cb -0.09 -2.21 -0.01 0.00 -2.06 0.00 0.00 37.83 33.46 1xf7 s LYS 11 CO 0.15 0.19 0.12 1.19 0.10 0.00 0.00 175.35 177.11 1xf7 n PHE 12 N -1.10 -0.38 -0.07 1.78 3.72 -0.26 -4.94 117.46 116.21 1xf7 n PHE 12 Ca -0.04 -1.05 -0.10 0.00 -0.05 0.00 0.00 57.45 56.21 1xf7 n PHE 12 Cb 0.60 0.13 -0.07 0.00 -0.94 0.00 0.00 39.48 39.20 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 -2.42 2.80 -3.95 4.37 3.41 -1.26 -1.39 113.62 115.18 1xf7 n SER 13 Ca 0.03 -0.07 -0.23 0.00 -0.26 0.00 0.00 58.87 58.33 1xf7 n SER 13 Cb 0.23 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.87 1.09 -0.06 4.33 1.74 -1.26 -4.46 116.66 115.17 1xf7 n ARG 14 Ca -0.25 -2.66 -0.17 0.00 -0.77 0.00 0.00 57.85 54.00 1xf7 n ARG 14 Cb 0.78 0.68 -0.14 0.00 -1.02 0.00 0.00 32.46 32.77 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 -1.28 1.57 0.03 0.55 3.41 -1.26 -3.29 113.62 113.35 1xf7 n SER 15 Ca -0.14 0.09 -0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1xf7 n SER 15 Cb 0.46 -0.31 0.29 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.03 0.43 0.72 4.04 2.03 -2.00 -1.77 116.42 119.90 1xf7 h ASP 16 Ca -0.47 -0.10 -0.03 0.00 -0.73 0.00 0.00 57.03 55.69 1xf7 h ASP 16 Cb 2.02 -0.11 0.01 0.00 -0.83 0.00 0.00 39.33 40.41 1xf7 h ASP 16 CO 0.02 0.56 -0.35 0.45 -1.03 0.00 0.00 179.24 178.89 1xf7 h HIS 17 N 0.43 -0.92 -0.73 4.15 3.86 -1.99 -1.85 115.15 118.10 1xf7 h HIS 17 Ca 0.08 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.44 1xf7 h HIS 17 Cb 0.42 0.31 -0.13 0.00 1.06 0.00 0.00 27.41 29.07 1xf7 h HIS 17 CO 0.01 -0.57 0.00 1.25 0.86 0.00 0.00 177.93 179.49 1xf7 h LEU 18 N -0.98 -0.34 0.07 2.43 5.85 -1.38 -1.03 115.31 119.93 1xf7 h LEU 18 Ca -0.10 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1xf7 h LEU 18 Cb 0.76 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1xf7 h LEU 18 CO 0.16 -0.17 -0.03 0.11 -0.34 0.00 0.00 178.44 178.17 1xf7 h LYS 19 N 0.11 -0.09 -0.76 1.25 1.57 -1.07 -0.92 116.57 116.65 1xf7 h LYS 19 Ca 0.39 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.35 1xf7 h LYS 19 Cb 0.68 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.88 1xf7 h LYS 19 CO -0.64 -0.05 0.12 1.15 -0.57 0.00 0.00 179.45 179.47 1xf7 h THR 20 N -0.10 0.42 0.64 -0.16 2.02 -0.39 -2.34 112.91 113.00 1xf7 h THR 20 Ca -0.01 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1xf7 h THR 20 Cb 0.08 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1xf7 h THR 20 CO 0.01 0.04 -0.31 -0.74 0.37 0.00 0.00 175.52 174.89 1xf7 h HIS 21 N 0.20 -0.79 0.00 3.16 -0.00 -0.75 -2.98 115.15 113.99 1xf7 h HIS 21 Ca 0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1xf7 h HIS 21 Cb 0.78 0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 1xf7 h HIS 21 CO -0.32 -0.48 0.34 0.25 -0.00 0.00 0.00 177.93 177.72 1xf7 n THR 22 N -5.45 0.58 -0.86 6.26 -2.24 -0.40 -1.09 114.28 111.09 1xf7 n THR 22 Ca -0.13 0.72 -0.16 0.00 -2.27 0.00 0.00 64.05 62.21 1xf7 n THR 22 Cb 0.35 -1.72 0.04 0.00 -2.10 0.00 0.00 70.33 66.90 1xf7 n THR 22 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1xf7 n ARG 23 N -1.95 1.80 0.00 -0.78 0.63 -1.13 -2.39 116.66 112.84 1xf7 n ARG 23 Ca -0.01 -1.56 0.00 0.00 -0.92 0.00 0.00 57.85 55.36 1xf7 n ARG 23 Cb 0.36 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1xf7 n ARG 23 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1xf7 n THR 24 N 0.32 0.00 -0.09 5.15 -1.04 -0.25 -3.81 114.28 114.57 1xf7 n THR 24 Ca 0.30 -0.17 -0.15 0.00 -2.04 0.00 0.00 64.05 61.99 1xf7 n THR 24 Cb 0.60 0.86 -0.07 0.00 -1.82 0.00 0.00 70.33 69.90 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1xf7 n HIS 25 N -0.45 0.00 0.44 -1.42 8.25 -1.01 -4.39 115.22 116.64 1xf7 n HIS 25 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1xf7 n HIS 25 Cb 0.00 -0.64 -0.14 0.00 1.12 0.00 0.00 29.99 30.33 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 -3.38 0.00 -2.58 1.59 -2.24 -1.14 -4.44 114.28 102.10 1xf7 n THR 26 Ca -0.32 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 60.89 1xf7 n THR 26 Cb 0.78 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 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 1.38 5.84 3.38 3.38 0.00 -1.25 -5.02 105.19 112.90 1xf7 n GLY 27 Ca -0.00 -2.73 -0.20 0.00 0.00 0.00 0.00 46.02 43.09 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 -3.64 1.59 0.00 1.61 2.12 -1.26 -4.17 118.70 114.95 1xf7 s GLU 28 Ca 0.48 -1.90 0.00 0.00 0.36 0.00 0.00 54.97 53.91 1xf7 s GLU 28 Cb 0.35 -0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.34 1xf7 s GLU 28 CO -0.19 -0.34 0.00 1.63 -0.54 0.00 0.00 175.26 175.81