#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 3.53 0.18 1.64 0.04 -1.26 -4.49 135.00 134.64 1xf7 s PRO 2 Ca 0.00 0.10 0.10 0.00 0.04 0.00 0.00 61.00 61.24 1xf7 s PRO 2 Cb 0.00 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1xf7 s PRO 2 CO 0.00 -0.13 -0.21 -0.06 0.04 0.00 0.00 177.00 176.63 1xf7 s PHE 3 N -2.65 2.07 0.05 0.56 0.40 -0.45 -4.96 117.98 112.99 1xf7 s PHE 3 Ca 0.46 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.42 1xf7 s PHE 3 Cb -0.10 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 1xf7 s PHE 3 CO 0.43 0.42 -0.12 -1.14 0.70 0.00 0.00 175.22 175.51 1xf7 s GLN 4 N -2.70 0.76 -0.09 0.44 2.00 -1.26 -1.06 119.66 117.74 1xf7 s GLN 4 Ca 0.18 -0.79 -0.13 0.00 -2.00 0.00 0.00 55.36 52.62 1xf7 s GLN 4 Cb -0.07 -0.71 -0.05 0.00 0.80 0.00 0.00 33.01 32.99 1xf7 s GLN 4 CO 0.08 0.16 0.32 0.00 -0.50 0.00 0.00 175.29 175.36 1xf7 n LYS 6 N 2.68 2.38 0.00 0.00 4.01 -1.26 -2.67 118.16 123.30 1xf7 n LYS 6 Ca -0.14 -3.07 0.00 0.00 -0.51 0.00 0.00 58.31 54.59 1xf7 n LYS 6 Cb 0.53 -2.20 0.00 0.00 -0.51 0.00 0.00 35.03 32.84 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1xf7 n THR 7 N -1.05 0.00 -0.28 -0.18 -1.04 -1.26 -4.89 114.28 105.59 1xf7 n THR 7 Ca 0.60 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.61 1xf7 n THR 7 Cb 1.32 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 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 -0.22 -1.94 -4.25 0.00 1.13 -1.09 -5.00 117.38 106.01 1xf7 n GLN 9 Ca 0.00 0.59 -0.30 0.00 -1.94 0.00 0.00 57.00 55.35 1xf7 n GLN 9 Cb 0.22 -4.72 -0.10 0.00 0.11 0.00 0.00 30.24 25.76 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 -5.55 2.28 0.31 -1.09 3.52 -1.25 -4.88 118.95 112.28 1xf7 s ARG 10 Ca 0.41 -0.94 0.10 0.00 -0.13 0.00 0.00 55.73 55.17 1xf7 s ARG 10 Cb -0.12 -2.38 -0.05 0.00 -1.56 0.00 0.00 34.95 30.84 1xf7 s ARG 10 CO 0.82 0.53 -0.02 -1.59 -0.81 0.00 0.00 175.30 174.23 1xf7 s LYS 11 N -2.09 2.09 0.31 5.12 -2.85 -1.26 -0.31 119.74 120.75 1xf7 s LYS 11 Ca 0.21 -1.64 0.05 0.00 -1.00 0.00 0.00 55.97 53.59 1xf7 s LYS 11 Cb -0.11 -1.98 -0.03 0.00 -2.06 0.00 0.00 37.83 33.65 1xf7 s LYS 11 CO 0.14 0.24 0.28 -0.06 0.10 0.00 0.00 175.35 176.04 1xf7 s PHE 12 N -2.45 1.57 -0.13 1.78 0.08 -0.23 -4.97 117.98 113.63 1xf7 s PHE 12 Ca 0.33 -1.57 0.11 0.00 0.12 0.00 0.00 56.93 55.93 1xf7 s PHE 12 Cb -0.03 -0.61 -0.16 0.00 -0.57 0.00 0.00 43.02 41.64 1xf7 s PHE 12 CO 0.19 -0.86 0.04 -1.13 -0.10 0.00 0.00 175.22 173.36 1xf7 n SER 13 N -1.30 1.75 -4.47 1.36 3.41 -1.26 -1.34 113.62 111.77 1xf7 n SER 13 Ca 0.06 -0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.36 1xf7 n SER 13 Cb 0.63 0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 65.29 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 -2.52 0.87 -0.09 4.33 1.74 -1.26 -4.42 116.66 115.31 1xf7 n ARG 14 Ca -0.22 -3.41 -0.13 0.00 -0.77 0.00 0.00 57.85 53.32 1xf7 n ARG 14 Cb 0.93 0.91 -0.14 0.00 -1.02 0.00 0.00 32.46 33.13 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 -1.29 0.82 0.29 0.55 3.41 -1.26 -3.47 113.62 112.67 1xf7 n SER 15 Ca -0.19 0.02 0.16 0.00 -0.26 0.00 0.00 58.87 58.60 1xf7 n SER 15 Cb 0.59 0.34 0.87 0.00 -0.26 0.00 0.00 64.21 65.75 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 0.00 0.00 0.19 4.04 2.03 -1.99 0.65 116.42 121.34 1xf7 h ASP 16 Ca -0.52 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 55.53 1xf7 h ASP 16 Cb 2.11 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 40.63 1xf7 h ASP 16 CO 0.00 0.06 -1.11 0.45 -1.03 0.00 0.00 179.24 177.61 1xf7 h HIS 17 N 0.00 0.72 -0.21 4.15 3.86 -1.99 -2.61 115.15 119.07 1xf7 h HIS 17 Ca -0.00 -0.53 -0.01 0.00 -1.16 0.00 0.00 60.37 58.67 1xf7 h HIS 17 Cb 0.25 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1xf7 h HIS 17 CO 0.00 1.42 0.09 1.25 0.86 0.00 0.00 177.93 181.56 1xf7 h LEU 18 N -0.16 0.29 0.39 2.43 5.85 -1.23 -2.25 115.31 120.63 1xf7 h LEU 18 Ca -0.20 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1xf7 h LEU 18 Cb 1.86 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 1xf7 h LEU 18 CO 0.20 0.35 -0.45 0.11 -0.34 0.00 0.00 178.44 178.31 1xf7 h LYS 19 N 0.20 -0.83 -0.74 1.25 6.56 -1.01 0.91 116.57 122.91 1xf7 h LYS 19 Ca 0.07 0.06 0.21 0.00 -1.06 0.00 0.00 60.65 59.93 1xf7 h LYS 19 Cb 0.15 0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 1xf7 h LYS 19 CO -0.01 -0.55 0.76 1.15 -2.06 0.00 0.00 179.45 178.74 1xf7 h THR 20 N -0.86 0.25 0.00 -0.16 2.02 -1.42 -1.78 112.91 110.96 1xf7 h THR 20 Ca -0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1xf7 h THR 20 Cb 0.76 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1xf7 h THR 20 CO -0.09 0.00 -0.37 -0.74 0.37 0.00 0.00 175.52 174.69 1xf7 h HIS 21 N 0.00 0.00 -0.98 3.16 -0.00 -0.68 -3.38 115.15 113.26 1xf7 h HIS 21 Ca 0.35 0.00 0.26 0.00 -0.00 0.00 0.00 60.37 60.98 1xf7 h HIS 21 Cb 1.86 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 29.21 1xf7 h HIS 21 CO 0.00 0.48 0.67 1.79 -0.00 0.00 0.00 177.93 180.86 1xf7 h THR 22 N -1.00 0.56 0.00 6.26 1.35 -0.02 -1.76 112.91 118.30 1xf7 h THR 22 Ca -0.06 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1xf7 h THR 22 Cb 0.58 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1xf7 h THR 22 CO -0.04 0.05 0.00 -2.11 -0.25 0.00 0.00 175.52 173.17 1xf7 n ARG 23 N -4.45 0.28 -0.00 4.72 1.85 -0.88 -0.95 116.66 117.24 1xf7 n ARG 23 Ca 0.22 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.12 1xf7 n ARG 23 Cb 0.89 -1.06 -0.06 0.00 -1.05 0.00 0.00 32.46 31.18 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 -0.13 0.00 -0.08 8.89 5.66 -0.66 -2.65 114.28 125.30 1xf7 n THR 24 Ca 0.00 -0.24 -0.12 0.00 -3.05 0.00 0.00 64.05 60.63 1xf7 n THR 24 Cb 0.03 0.96 -0.07 0.00 -1.55 0.00 0.00 70.33 69.70 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 -1.29 0.00 0.03 1.09 8.25 -0.13 -3.72 115.22 119.45 1xf7 n HIS 25 Ca 0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 1xf7 n HIS 25 Cb 0.18 -0.62 -0.10 0.00 1.12 0.00 0.00 29.99 30.57 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 -0.09 1.28 -2.34 1.59 2.02 -1.54 -3.20 112.91 110.63 1xf7 h THR 26 Ca -0.37 -2.19 -0.75 0.00 0.77 0.00 0.00 66.41 63.87 1xf7 h THR 26 Cb 1.53 2.32 -0.31 0.00 -1.74 0.00 0.00 68.15 69.95 1xf7 h THR 26 CO -0.09 0.68 0.54 0.61 0.37 0.00 0.00 175.52 177.63 1xf7 n GLY 27 N 1.02 5.84 3.58 2.16 0.00 -1.09 -4.97 105.19 111.74 1xf7 n GLY 27 Ca -0.10 -2.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.00 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 -3.86 1.88 0.00 1.61 2.12 -1.21 -4.35 118.70 114.89 1xf7 s GLU 28 Ca 0.40 -2.06 0.00 0.00 0.36 0.00 0.00 54.97 53.68 1xf7 s GLU 28 Cb 0.19 -1.48 0.00 0.00 0.26 0.00 0.00 34.13 33.10 1xf7 s GLU 28 CO -0.10 -0.06 0.16 1.17 -0.54 0.00 0.00 175.26 175.89