#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 1.35 0.25 -1.58 0.02 -1.26 -4.68 135.00 129.11 1xf7 s PRO 2 Ca 0.00 0.55 0.09 0.00 0.02 0.00 0.00 61.00 61.66 1xf7 s PRO 2 Cb 0.00 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.63 1xf7 s PRO 2 CO 0.00 -2.11 -0.14 -0.06 -0.33 0.00 0.00 177.00 174.36 1xf7 s PHE 3 N -3.11 2.00 0.07 6.54 0.40 -0.59 -4.94 117.98 118.35 1xf7 s PHE 3 Ca 0.63 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 56.50 1xf7 s PHE 3 Cb -0.16 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 1xf7 s PHE 3 CO 0.55 0.48 -0.14 -1.14 0.70 0.00 0.00 175.22 175.67 1xf7 s GLN 4 N -3.61 0.84 -0.23 0.44 2.00 -1.26 -1.17 119.66 116.68 1xf7 s GLN 4 Ca 0.27 -0.93 -0.11 0.00 -2.00 0.00 0.00 55.36 52.59 1xf7 s GLN 4 Cb -0.01 -0.86 -0.05 0.00 0.80 0.00 0.00 33.01 32.89 1xf7 s GLN 4 CO 0.11 0.20 0.19 0.00 -0.50 0.00 0.00 175.29 175.29 1xf7 n LYS 6 N 4.19 2.46 0.00 0.00 4.76 -1.26 -1.37 118.16 126.95 1xf7 n LYS 6 Ca -0.14 -2.84 0.00 0.00 -2.87 0.00 0.00 58.31 52.46 1xf7 n LYS 6 Cb 0.52 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 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 -0.56 0.00 -0.48 -0.18 -1.04 -1.26 -4.90 114.28 105.87 1xf7 n THR 7 Ca 0.54 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.55 1xf7 n THR 7 Cb 0.62 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.19 -2.06 -5.09 0.00 1.13 -0.47 -5.00 117.38 105.70 1xf7 n GLN 9 Ca 0.00 0.52 -0.31 0.00 -1.94 0.00 0.00 57.00 55.26 1xf7 n GLN 9 Cb 0.30 -4.49 -0.15 0.00 0.11 0.00 0.00 30.24 26.01 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 -5.87 2.18 0.35 -1.09 3.52 -1.25 -4.87 118.95 111.92 1xf7 s ARG 10 Ca 0.36 -0.89 0.07 0.00 -0.13 0.00 0.00 55.73 55.14 1xf7 s ARG 10 Cb -0.12 -2.14 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 1xf7 s ARG 10 CO 0.84 0.57 0.33 -1.59 -0.81 0.00 0.00 175.30 174.65 1xf7 s LYS 11 N -0.79 2.74 0.05 5.12 -2.85 -1.26 -0.60 119.74 122.15 1xf7 s LYS 11 Ca 0.11 -1.30 0.01 0.00 -1.00 0.00 0.00 55.97 53.79 1xf7 s LYS 11 Cb -0.10 -2.50 -0.00 0.00 -2.06 0.00 0.00 37.83 33.16 1xf7 s LYS 11 CO 0.00 0.04 0.05 1.19 0.10 0.00 0.00 175.35 176.73 1xf7 n PHE 12 N -1.44 -0.16 -0.09 1.78 3.72 -0.31 -4.93 117.46 116.02 1xf7 n PHE 12 Ca -0.01 -0.41 -0.12 0.00 -0.05 0.00 0.00 57.45 56.86 1xf7 n PHE 12 Cb 0.60 0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 39.10 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 -2.74 2.54 -4.80 4.37 3.41 -1.26 -1.54 113.62 113.60 1xf7 n SER 13 Ca 0.01 -0.09 -0.33 0.00 -0.26 0.00 0.00 58.87 58.20 1xf7 n SER 13 Cb 0.09 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.35 2.24 -0.13 4.33 0.52 -1.26 -4.55 118.95 117.75 1xf7 s ARG 14 Ca -0.22 -2.42 0.09 0.00 -0.52 0.00 0.00 55.73 52.65 1xf7 s ARG 14 Cb 0.06 -1.56 -0.23 0.00 0.52 0.00 0.00 34.95 33.73 1xf7 s ARG 14 CO 0.42 -0.44 0.34 -1.13 0.02 0.00 0.00 175.30 174.51 1xf7 n SER 15 N -1.36 1.00 0.00 0.23 3.41 -1.26 -2.86 113.62 112.78 1xf7 n SER 15 Ca -0.20 0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 1xf7 n SER 15 Cb 0.67 0.03 0.69 0.00 -0.26 0.00 0.00 64.21 65.34 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 -3.07 0.00 -0.10 4.04 5.68 -1.26 -1.48 116.55 120.36 1xf7 n ASP 16 Ca -0.28 -0.38 -0.15 0.00 -0.50 0.00 0.00 54.79 53.49 1xf7 n ASP 16 Cb 1.07 -0.17 -0.06 0.00 -1.14 0.00 0.00 41.12 40.83 1xf7 n ASP 16 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1xf7 n HIS 17 N -1.17 0.40 -0.22 2.11 8.25 -1.25 -3.57 115.22 119.77 1xf7 n HIS 17 Ca 0.15 0.17 -0.01 0.00 -0.26 0.00 0.00 57.72 57.78 1xf7 n HIS 17 Cb 0.15 -0.78 0.06 0.00 1.12 0.00 0.00 29.99 30.54 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 -1.00 -0.69 0.11 2.41 5.85 -1.35 -1.45 115.31 119.20 1xf7 h LEU 18 Ca -0.22 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xf7 h LEU 18 Cb 1.07 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 1xf7 h LEU 18 CO -0.14 -0.23 -0.28 0.50 -0.34 0.00 0.00 178.44 177.95 1xf7 h LYS 19 N -0.02 -0.42 -1.00 1.25 3.64 -1.45 -0.15 116.57 118.42 1xf7 h LYS 19 Ca 0.31 0.03 0.34 0.00 -1.27 0.00 0.00 60.65 60.06 1xf7 h LYS 19 Cb 0.50 0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 32.23 1xf7 h LYS 19 CO -0.69 -0.28 0.26 1.15 -2.27 0.00 0.00 179.45 177.62 1xf7 h THR 20 N -0.44 0.01 0.73 1.00 2.02 -1.40 -0.70 112.91 114.14 1xf7 h THR 20 Ca -0.01 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1xf7 h THR 20 Cb 0.42 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1xf7 h THR 20 CO -0.12 0.00 -0.35 -0.74 0.37 0.00 0.00 175.52 174.68 1xf7 h HIS 21 N 0.01 -0.91 -1.25 3.16 -0.00 -0.52 -3.23 115.15 112.40 1xf7 h HIS 21 Ca 0.71 -0.02 0.37 0.00 -0.00 0.00 0.00 60.37 61.43 1xf7 h HIS 21 Cb 1.68 0.30 -0.10 0.00 -0.00 0.00 0.00 27.41 29.29 1xf7 h HIS 21 CO -0.28 -0.55 0.84 1.79 -0.00 0.00 0.00 177.93 179.72 1xf7 h THR 22 N -1.22 0.30 -0.85 6.26 1.35 0.49 -1.96 112.91 117.28 1xf7 h THR 22 Ca -0.10 -0.06 0.25 0.00 -0.55 0.00 0.00 66.41 65.95 1xf7 h THR 22 Cb 0.77 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.27 1xf7 h THR 22 CO 0.17 0.03 1.03 0.03 -0.25 0.00 0.00 175.52 176.53 1xf7 h ARG 23 N 0.17 0.00 -0.45 4.72 2.47 -1.47 0.10 114.38 119.92 1xf7 h ARG 23 Ca 0.71 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.43 1xf7 h ARG 23 Cb 2.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.57 1xf7 h ARG 23 CO -0.27 0.00 0.00 -2.37 0.56 0.00 0.00 179.97 177.89 1xf7 n THR 24 N -3.31 0.59 -0.08 2.04 5.66 -0.74 -1.46 114.28 116.98 1xf7 n THR 24 Ca 0.19 -0.61 -0.11 0.00 -3.05 0.00 0.00 64.05 60.47 1xf7 n THR 24 Cb 1.30 0.33 -0.08 0.00 -1.55 0.00 0.00 70.33 70.33 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 0.84 0.00 -0.07 1.09 8.25 0.36 -4.65 115.22 121.04 1xf7 n HIS 25 Ca 0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.52 1xf7 n HIS 25 Cb 0.39 -0.65 -0.07 0.00 1.12 0.00 0.00 29.99 30.79 1xf7 n HIS 25 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1xf7 h THR 26 N 0.00 0.81 0.00 1.59 1.35 -1.64 -3.49 112.91 111.53 1xf7 h THR 26 Ca -0.37 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1xf7 h THR 26 Cb 1.61 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1xf7 h THR 26 CO -0.05 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 1xf7 n GLY 27 N 1.63 2.97 0.14 5.82 0.00 -0.54 -4.59 105.19 110.62 1xf7 n GLY 27 Ca -0.11 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 0.45 0.00 1.61 4.07 -1.26 -4.95 120.64 120.56 1xf7 n GLU 28 Ca 0.00 0.12 0.04 0.00 -0.06 0.00 0.00 57.16 57.26 1xf7 n GLU 28 Cb 0.00 -1.34 0.04 0.00 -0.06 0.00 0.00 31.44 30.07 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70