#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wn8 n VAL 2 N 0.00 0.00 0.08 1.61 0.31 -1.26 -3.07 118.33 115.99 1wn8 n VAL 2 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.54 1wn8 n VAL 2 Cb 0.00 0.00 0.73 0.00 -0.91 0.00 0.00 33.84 33.66 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1wn8 h LYS 3 N 0.00 0.00 0.48 5.55 2.10 -1.96 0.81 116.57 123.55 1wn8 h LYS 3 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1wn8 h LYS 3 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1wn8 h LYS 3 CO 0.00 0.00 -0.23 0.66 -2.00 0.00 0.00 179.45 177.88 1wn8 h SER 4 N 0.00 -0.55 0.00 7.07 4.64 -2.02 -3.44 113.55 119.25 1wn8 h SER 4 Ca 0.21 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1wn8 h SER 4 Cb 1.20 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1wn8 h SER 4 CO -0.00 -0.33 0.00 -1.54 -0.87 0.00 0.00 176.83 174.09 1wn8 n SER 5 N -5.33 0.00 0.00 4.97 3.41 -0.96 -4.99 113.62 110.71 1wn8 n SER 5 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1wn8 n SER 5 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1wn8 n SER 5 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1wn8 n GLU 6 N 0.00 3.03 0.19 4.33 2.13 0.25 -4.73 120.64 125.83 1wn8 n GLU 6 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1wn8 n GLU 6 Cb 0.00 -0.64 0.47 0.00 0.27 0.00 0.00 31.44 31.54 1wn8 n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1wn8 h THR 7 N 0.00 1.14 -0.28 6.31 1.03 0.16 -0.08 112.91 121.20 1wn8 h THR 7 Ca 0.00 -0.65 -0.14 0.00 -0.01 0.00 0.00 66.41 65.61 1wn8 h THR 7 Cb 0.00 1.27 -0.00 0.00 -1.07 0.00 0.00 68.15 68.35 1wn8 h THR 7 CO 0.00 0.19 -0.37 0.00 -0.01 0.00 0.00 175.52 175.33 1wn8 h THR 8 N 0.08 1.30 -0.24 0.00 1.03 -1.85 -0.45 112.91 112.78 1wn8 h THR 8 Ca 0.02 -1.56 -0.15 0.00 -0.01 0.00 0.00 66.41 64.71 1wn8 h THR 8 Cb 0.32 1.63 -0.01 0.00 -1.07 0.00 0.00 68.15 69.03 1wn8 h THR 8 CO 0.02 0.50 -0.49 0.17 -0.01 0.00 0.00 175.52 175.71 1wn8 h LEU 9 N 0.49 0.69 -0.66 0.00 8.10 -1.75 -2.35 115.31 119.83 1wn8 h LEU 9 Ca 0.03 -0.35 0.00 0.00 0.11 0.00 0.00 57.88 57.68 1wn8 h LEU 9 Cb 0.96 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1wn8 h LEU 9 CO 0.09 1.06 0.00 0.74 -4.11 0.00 0.00 178.44 176.22 1wn8 h THR 10 N 0.50 0.00 -0.01 0.15 2.02 -0.97 -3.05 112.91 111.55 1wn8 h THR 10 Ca 0.02 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.65 1wn8 h THR 10 Cb 1.03 1.34 0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1wn8 h THR 10 CO 0.10 0.00 -0.41 -0.03 0.37 0.00 0.00 175.52 175.55 1wn8 h MET 11 N 0.00 0.30 0.00 6.66 1.85 -0.53 -3.11 114.93 120.10 1wn8 h MET 11 Ca 0.00 -0.30 -0.05 0.00 -0.61 0.00 0.00 59.70 58.73 1wn8 h MET 11 Cb 0.56 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 1wn8 h MET 11 CO 0.00 1.00 -0.25 0.27 -0.40 0.00 0.00 176.91 177.52 1wn8 h PHE 12 N -0.29 0.00 -0.76 1.39 -5.15 -1.47 -2.36 116.94 108.31 1wn8 h PHE 12 Ca -0.05 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.70 1wn8 h PHE 12 Cb 1.13 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.27 1wn8 h PHE 12 CO 0.16 0.25 0.38 1.25 -2.00 0.00 0.00 178.31 178.35 1wn8 h LEU 13 N 0.00 0.97 -0.22 2.10 5.85 -1.52 -1.36 115.31 121.14 1wn8 h LEU 13 Ca -0.00 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1wn8 h LEU 13 Cb 0.48 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1wn8 h LEU 13 CO 0.03 0.81 0.13 0.11 -0.34 0.00 0.00 178.44 179.18 1wn8 h LYS 14 N 1.08 0.30 -0.00 1.25 1.79 -1.35 0.21 116.57 119.84 1wn8 h LYS 14 Ca 0.26 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1wn8 h LYS 14 Cb 0.08 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1wn8 h LYS 14 CO -0.04 0.25 0.00 1.49 -1.08 0.00 0.00 179.45 180.07 1wn8 h GLU 15 N 0.27 0.00 -0.58 3.15 4.22 -1.49 -0.78 114.58 119.37 1wn8 h GLU 15 Ca 0.08 -0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.47 1wn8 h GLU 15 Cb 0.03 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1wn8 h GLU 15 CO -0.01 0.05 0.18 0.52 -2.18 0.00 0.00 179.01 177.56 1wn8 h MET 16 N -0.04 0.91 -0.03 1.92 2.86 -1.11 -2.64 114.93 116.79 1wn8 h MET 16 Ca 0.00 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 1wn8 h MET 16 Cb 0.05 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1wn8 h MET 16 CO -0.00 0.82 -0.34 1.96 1.06 0.00 0.00 176.91 180.41 1wn8 h GLN 17 N 0.82 0.06 -0.11 1.72 1.08 -0.48 -0.91 115.11 117.29 1wn8 h GLN 17 Ca 0.19 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 1wn8 h GLN 17 Cb 0.29 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1wn8 h GLN 17 CO -0.00 0.40 0.03 -0.07 -0.95 0.00 0.00 178.83 178.23 1wn8 h LEU 18 N 0.05 0.16 -3.43 1.46 3.38 -0.79 -1.76 115.31 114.38 1wn8 h LEU 18 Ca 0.00 -0.22 -0.30 0.00 0.09 0.00 0.00 57.88 57.45 1wn8 h LEU 18 Cb 0.63 -0.04 -0.18 0.00 0.09 0.00 0.00 40.66 41.16 1wn8 h LEU 18 CO 0.05 0.34 0.38 2.29 0.09 0.00 0.00 178.44 181.59 1wn8 n LYS 19 N -4.87 2.58 -2.69 1.13 -0.00 -1.04 -4.29 118.16 108.98 1wn8 n LYS 19 Ca -0.06 -2.42 -0.06 0.00 -0.00 0.00 0.00 58.31 55.78 1wn8 n LYS 19 Cb 0.15 -1.98 0.07 0.00 -0.00 0.00 0.00 35.03 33.26 1wn8 n LYS 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1wn8 n GLY 20 N -0.44 0.25 3.70 2.58 0.00 -0.36 -5.02 105.19 105.89 1wn8 n GLY 20 Ca 0.40 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1wn8 n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1wn8 s LEU 21 N -2.54 4.33 0.00 0.99 2.96 -0.69 -4.59 118.68 119.14 1wn8 s LEU 21 Ca 0.15 1.96 0.31 0.00 -0.22 0.00 0.00 54.13 56.33 1wn8 s LEU 21 Cb 0.26 -3.57 1.60 0.00 0.50 0.00 0.00 46.19 44.98 1wn8 s LEU 21 CO -0.07 -0.56 2.06 -0.81 -1.32 0.00 0.00 176.35 175.65