#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh7 n GLN 10 N 0.00 1.51 -1.50 6.28 -0.06 -1.26 -4.94 117.38 117.42 1bh7 n GLN 10 Ca 0.00 -3.42 -0.30 0.00 -2.00 0.00 0.00 57.00 51.28 1bh7 n GLN 10 Cb 0.00 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 24.74 1bh7 n GLN 10 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1bh7 n LEU 11 N -0.30 6.92 -0.10 1.69 4.77 -1.26 -4.53 117.00 124.19 1bh7 n LEU 11 Ca 0.10 -4.19 -0.17 0.00 -0.03 0.00 0.00 56.01 51.72 1bh7 n LEU 11 Cb 0.81 -1.13 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 1bh7 n LEU 11 CO 0.20 1.63 -0.56 0.33 -1.33 0.00 0.00 177.39 177.65 1bh7 n PHE 12 N 0.18 0.86 0.30 -1.77 7.35 -1.26 -3.95 117.46 119.17 1bh7 n PHE 12 Ca 0.49 0.37 -0.17 0.00 -0.76 0.00 0.00 57.45 57.38 1bh7 n PHE 12 Cb 0.48 -0.97 -0.08 0.00 0.35 0.00 0.00 39.48 39.26 1bh7 n PHE 12 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1bh7 h ASP 13 N -1.00 -0.99 0.00 -2.13 1.82 -1.94 -2.01 116.42 110.17 1bh7 h ASP 13 Ca -0.27 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1bh7 h ASP 13 Cb 1.08 0.31 0.00 0.00 0.68 0.00 0.00 39.33 41.40 1bh7 h ASP 13 CO -0.16 -0.56 0.00 -2.11 -1.61 0.00 0.00 179.24 174.80 1bh7 n ARG 14 N -5.50 0.49 0.02 0.28 1.85 -1.26 -4.41 116.66 108.12 1bh7 n ARG 14 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 1bh7 n ARG 14 Cb 0.39 -1.33 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 1bh7 n ARG 14 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1bh7 n ILE 15 N -0.83 0.04 -0.02 8.89 2.08 -1.05 -5.14 119.36 123.33 1bh7 n ILE 15 Ca 0.08 0.01 -0.04 0.00 0.56 0.00 0.00 62.75 63.36 1bh7 n ILE 15 Cb 0.04 -0.32 -0.01 0.00 -0.75 0.00 0.00 39.64 38.59 1bh7 n ILE 15 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1bh7 n LEU 16 N -2.63 1.34 0.00 1.39 7.94 -0.78 -5.08 117.00 119.18 1bh7 n LEU 16 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1bh7 n LEU 16 Cb 0.00 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 43.45 1bh7 n LEU 16 CO 0.00 -0.51 0.00 0.18 -1.11 0.00 0.00 177.39 175.95 1bh7 n LEU 18 N -3.80 0.00 -5.03 -1.96 4.77 -1.26 -4.99 117.00 104.74 1bh7 n LEU 18 Ca -0.06 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1bh7 n LEU 18 Cb 0.23 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1bh7 n LEU 18 CO 0.09 0.00 0.43 -0.36 -1.33 0.00 0.00 177.39 176.22 1bh7 s PHE 19 N 0.00 1.22 -0.09 -1.77 0.40 -1.26 -5.11 117.98 111.37 1bh7 s PHE 19 Ca 0.00 -0.66 -0.00 0.00 -0.60 0.00 0.00 56.93 55.66 1bh7 s PHE 19 Cb 0.00 -2.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 1bh7 s PHE 19 CO 0.00 -1.42 -0.06 0.21 0.70 0.00 0.00 175.22 174.65 1bh7 s LYS 20 N -4.84 3.01 -0.23 0.44 2.20 -1.26 -5.10 119.74 113.96 1bh7 s LYS 20 Ca 0.64 -0.54 -0.20 0.00 -0.36 0.00 0.00 55.97 55.51 1bh7 s LYS 20 Cb -0.05 -2.68 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1bh7 s LYS 20 CO 0.41 0.55 0.60 -1.25 -0.36 0.00 0.00 175.35 175.30 1bh7 s PRO 21 N -0.49 4.15 0.26 4.03 0.04 -1.26 -4.97 135.00 136.76 1bh7 s PRO 21 Ca 0.07 0.53 0.22 0.00 0.04 0.00 0.00 61.00 61.86 1bh7 s PRO 21 Cb -0.12 -3.61 0.09 0.00 0.04 0.00 0.00 34.50 30.89 1bh7 s PRO 21 CO 0.02 -0.31 1.20 -1.00 0.04 0.00 0.00 177.00 176.95 1bh7 h PRO 22 N 7.71 0.00 0.03 0.56 0.13 -2.05 -3.37 132.00 135.01 1bh7 h PRO 22 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1bh7 h PRO 22 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1bh7 h PRO 22 CO 0.76 0.06 -0.24 -0.22 -0.23 0.00 0.00 178.00 178.13 1bh7 h LYS 23 N 0.00 0.11 -5.86 0.86 3.64 -2.07 -3.47 116.57 109.78 1bh7 h LYS 23 Ca -0.02 -0.16 -0.57 0.00 -1.27 0.00 0.00 60.65 58.63 1bh7 h LYS 23 Cb 1.08 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 1bh7 h LYS 23 CO 0.01 1.00 -0.45 0.71 -2.27 0.00 0.00 179.45 178.45 1bh7 s TYR 24 N -2.64 2.35 -0.48 1.91 1.51 -1.26 -5.07 117.35 113.67 1bh7 s TYR 24 Ca -0.17 -0.66 0.07 0.00 -1.01 0.00 0.00 57.07 55.30 1bh7 s TYR 24 Cb -0.01 -1.94 0.26 0.00 -0.11 0.00 0.00 41.96 40.16 1bh7 s TYR 24 CO 0.73 0.03 0.63 -2.39 -1.11 0.00 0.00 175.55 173.44 1bh7 n HIS 25 N -1.37 1.21 -2.73 2.71 1.44 -1.26 -4.72 115.22 110.50 1bh7 n HIS 25 Ca -0.02 -3.80 -0.42 0.00 -2.01 0.00 0.00 57.72 51.47 1bh7 n HIS 25 Cb 0.64 -0.43 -0.03 0.00 0.12 0.00 0.00 29.99 30.29 1bh7 n HIS 25 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1bh7 s PRO 26 N -1.79 3.18 -1.41 -1.40 0.04 -1.26 -5.21 135.00 127.16 1bh7 s PRO 26 Ca 0.38 -0.50 -0.13 0.00 0.04 0.00 0.00 61.00 60.79 1bh7 s PRO 26 Cb 0.18 -4.18 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 1bh7 s PRO 26 CO -0.07 -1.89 2.46 -0.25 0.04 0.00 0.00 177.00 177.28 1bh7 n ASP 27 N 8.32 5.59 -3.60 6.66 9.92 -1.26 -5.08 116.55 137.11 1bh7 n ASP 27 Ca -0.00 -2.69 -0.06 0.00 -0.53 0.00 0.00 54.79 51.51 1bh7 n ASP 27 Cb 0.47 -1.53 -0.08 0.00 -0.64 0.00 0.00 41.12 39.35 1bh7 n ASP 27 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1bh7 s PRO 29 N 3.01 0.40 0.28 -0.24 0.04 -1.26 -5.04 135.00 132.19 1bh7 s PRO 29 Ca 0.56 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1bh7 s PRO 29 Cb 0.15 0.40 0.67 0.00 0.04 0.00 0.00 34.50 35.76 1bh7 s PRO 29 CO -0.06 -0.29 1.40 0.98 0.04 0.00 0.00 177.00 179.07 1bh7 n TYR 30 N 5.40 0.56 -3.67 0.56 9.36 -1.26 -3.82 117.16 124.29 1bh7 n TYR 30 Ca -0.08 1.07 -0.38 0.00 3.32 0.00 0.00 57.90 61.83 1bh7 n TYR 30 Cb 0.49 -1.16 -0.09 0.00 -0.63 0.00 0.00 39.34 37.95 1bh7 n TYR 30 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1bh7 s VAL 31 N -5.87 3.88 -0.40 2.97 -7.23 -1.26 -4.78 120.40 107.72 1bh7 s VAL 31 Ca -0.12 -2.69 0.03 0.00 -1.81 0.00 0.00 61.98 57.39 1bh7 s VAL 31 Cb 0.26 -3.53 0.02 0.00 0.56 0.00 0.00 36.38 33.69 1bh7 s VAL 31 CO 0.69 -0.86 0.58 0.29 -0.31 0.00 0.00 175.10 175.49 1bh7 n LYS 32 N 3.80 -0.15 -0.04 4.82 5.02 -1.25 -4.51 118.16 125.85 1bh7 n LYS 32 Ca 0.06 -0.66 0.23 0.00 -2.02 0.00 0.00 58.31 55.92 1bh7 n LYS 32 Cb 0.39 -1.04 0.72 0.00 -0.02 0.00 0.00 35.03 35.09 1bh7 n LYS 32 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1bh7 h ARG 33 N 0.61 0.00 0.00 1.97 -0.00 -1.93 -2.42 114.38 112.61 1bh7 h ARG 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1bh7 h ARG 33 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.10 1bh7 h ARG 33 CO 0.00 0.00 -0.07 1.33 -0.00 0.00 0.00 179.97 181.23 1bh7 n VAL 34 N -4.11 0.57 -0.08 0.08 0.24 -1.26 -4.76 118.33 109.01 1bh7 n VAL 34 Ca 0.12 -0.61 -0.11 0.00 -2.04 0.00 0.00 64.34 61.70 1bh7 n VAL 34 Cb 0.75 0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 33.66 1bh7 n VAL 34 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1bh7 h LYS 35 N 0.00 0.00 -0.63 7.34 6.56 -1.66 -3.26 116.57 124.92 1bh7 h LYS 35 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1bh7 h LYS 35 Cb 0.89 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.52 1bh7 h LYS 35 CO 0.00 0.50 0.42 1.15 -2.06 0.00 0.00 179.45 179.45 1bh7 h THR 36 N -1.00 1.12 -0.58 -0.16 2.02 -1.89 -2.15 112.91 110.27 1bh7 h THR 36 Ca -0.12 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1bh7 h THR 36 Cb 0.78 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1bh7 h THR 36 CO -0.07 0.15 0.26 -0.25 0.37 0.00 0.00 175.52 175.97 1bh7 h TRP 37 N 0.80 0.85 0.00 3.16 7.01 -1.84 -2.01 115.95 123.92 1bh7 h TRP 37 Ca 0.24 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.19 1bh7 h TRP 37 Cb -0.01 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 26.79 1bh7 h TRP 37 CO -0.00 0.66 0.00 -0.09 -2.79 0.00 0.00 178.44 176.22 1bh7 h ARG 38 N 0.79 0.00 0.00 2.65 2.43 -1.45 -2.97 114.38 115.83 1bh7 h ARG 38 Ca 0.20 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1bh7 h ARG 38 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1bh7 h ARG 38 CO -0.02 0.00 -0.40 0.52 -1.51 0.00 0.00 179.97 178.56 1bh7 h MET 39 N 0.00 0.00 -0.66 0.20 2.86 -0.75 -2.04 114.93 114.54 1bh7 h MET 39 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bh7 h MET 39 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1bh7 h MET 39 CO 0.00 0.40 0.00 0.72 1.06 0.00 0.00 176.91 179.09 1bh7 n HIS 40 N -3.92 0.80 -0.24 -0.22 8.25 -1.12 -5.12 115.22 113.64 1bh7 n HIS 40 Ca -0.01 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1bh7 n HIS 40 Cb 0.45 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1bh7 n HIS 40 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26