#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 -0.03 1.61 3.14 -1.26 -4.89 118.33 116.90 1wn8 n VAL 2 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 1wn8 n VAL 2 Cb 0.00 0.00 0.23 0.00 -1.06 0.00 0.00 33.84 33.01 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1wn8 h LYS 3 N 0.00 0.60 -0.74 1.45 1.79 -1.99 -0.67 116.57 117.01 1wn8 h LYS 3 Ca 0.00 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.18 1wn8 h LYS 3 Cb 0.00 -0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 30.50 1wn8 h LYS 3 CO 0.00 0.67 0.16 -1.13 -1.08 0.00 0.00 179.45 178.08 1wn8 n SER 4 N -4.22 4.68 -1.25 0.86 3.41 -1.26 -2.63 113.62 113.21 1wn8 n SER 4 Ca 0.01 -2.97 -0.05 0.00 -0.26 0.00 0.00 58.87 55.61 1wn8 n SER 4 Cb 0.31 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1wn8 n SER 4 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1wn8 n SER 5 N 0.12 -0.87 0.02 4.04 3.41 -0.93 -4.97 113.62 114.44 1wn8 n SER 5 Ca 0.32 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1wn8 n SER 5 Cb 1.20 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 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 -0.29 0.00 -0.24 4.33 0.00 -0.30 -4.73 120.64 119.41 1wn8 n GLU 6 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 57.16 56.99 1wn8 n GLU 6 Cb 0.65 0.00 0.15 0.00 0.00 0.00 0.00 31.44 32.24 1wn8 n GLU 6 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1wn8 h THR 7 N 0.00 0.76 -0.40 6.31 2.02 -1.56 0.14 112.91 120.17 1wn8 h THR 7 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1wn8 h THR 7 Cb 0.00 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1wn8 h THR 7 CO 0.00 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.24 1wn8 h THR 8 N 0.51 1.11 0.02 3.16 1.03 -1.78 0.29 112.91 117.25 1wn8 h THR 8 Ca 0.37 -0.22 -0.05 0.00 -0.01 0.00 0.00 66.41 66.49 1wn8 h THR 8 Cb 0.47 0.53 0.01 0.00 -1.07 0.00 0.00 68.15 68.09 1wn8 h THR 8 CO -0.33 0.11 -0.22 -0.07 -0.01 0.00 0.00 175.52 175.00 1wn8 h LEU 9 N 0.55 0.15 -2.48 0.00 -0.00 -1.44 -3.12 115.31 108.96 1wn8 h LEU 9 Ca 0.15 -0.89 -0.00 0.00 -0.00 0.00 0.00 57.88 57.14 1wn8 h LEU 9 Cb -0.04 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1wn8 h LEU 9 CO -0.03 1.03 -0.01 0.74 -0.00 0.00 0.00 178.44 180.17 1wn8 h THR 10 N -0.70 0.46 -0.05 0.22 2.02 -0.50 0.20 112.91 114.55 1wn8 h THR 10 Ca -0.03 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1wn8 h THR 10 Cb 1.08 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1wn8 h THR 10 CO 0.04 0.01 -0.08 -0.03 0.37 0.00 0.00 175.52 175.84 1wn8 h MET 11 N 0.00 0.15 -0.28 6.66 1.85 -0.44 0.67 114.93 123.54 1wn8 h MET 11 Ca -0.00 -0.09 -0.12 0.00 -0.61 0.00 0.00 59.70 58.88 1wn8 h MET 11 Cb 0.03 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 1wn8 h MET 11 CO 0.00 0.64 -0.34 0.27 -0.40 0.00 0.00 176.91 177.08 1wn8 h PHE 12 N -0.33 0.70 -0.34 1.39 -5.15 -1.35 -2.32 116.94 109.54 1wn8 h PHE 12 Ca 0.01 -0.18 -0.00 0.00 -0.20 0.00 0.00 57.97 57.59 1wn8 h PHE 12 Cb 0.62 -0.16 -0.02 0.00 0.22 0.00 0.00 35.95 36.61 1wn8 h PHE 12 CO 0.10 0.86 0.21 -0.07 -2.00 0.00 0.00 178.31 177.42 1wn8 h LEU 13 N 0.51 0.41 -0.25 2.10 3.38 -0.92 0.98 115.31 121.53 1wn8 h LEU 13 Ca 0.06 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1wn8 h LEU 13 Cb 0.83 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1wn8 h LEU 13 CO 0.07 0.34 0.11 0.50 0.09 0.00 0.00 178.44 179.55 1wn8 h LYS 14 N 0.45 0.24 -0.66 1.13 1.63 -0.64 0.11 116.57 118.82 1wn8 h LYS 14 Ca 0.12 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1wn8 h LYS 14 Cb 0.00 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1wn8 h LYS 14 CO -0.02 0.16 0.20 1.49 -3.45 0.00 0.00 179.45 177.83 1wn8 h GLU 15 N 0.25 1.04 -0.34 1.90 4.81 -1.15 -2.03 114.58 119.06 1wn8 h GLU 15 Ca 0.10 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1wn8 h GLU 15 Cb 0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1wn8 h GLU 15 CO -0.08 0.91 -0.14 0.52 -0.73 0.00 0.00 179.01 179.48 1wn8 h MET 16 N 0.97 0.69 -0.28 1.92 2.86 -0.48 -2.93 114.93 117.68 1wn8 h MET 16 Ca 0.21 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1wn8 h MET 16 Cb 0.31 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1wn8 h MET 16 CO -0.01 0.89 0.02 1.96 1.06 0.00 0.00 176.91 180.83 1wn8 h GLN 17 N 0.47 0.41 0.00 1.72 4.20 -0.71 -1.31 115.11 119.89 1wn8 h GLN 17 Ca 0.08 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1wn8 h GLN 17 Cb 0.67 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1wn8 h GLN 17 CO 0.05 0.43 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.49 1wn8 h LEU 18 N 0.40 0.00 -0.42 1.46 3.38 -1.18 0.94 115.31 119.89 1wn8 h LEU 18 Ca 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1wn8 h LEU 18 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1wn8 h LEU 18 CO 0.00 0.07 -0.58 0.11 0.09 0.00 0.00 178.44 178.14 1wn8 h LYS 19 N 0.00 0.66 0.01 1.13 1.79 -1.15 -3.26 116.57 115.74 1wn8 h LYS 19 Ca -0.00 -0.43 -0.27 0.00 -2.18 0.00 0.00 60.65 57.76 1wn8 h LYS 19 Cb 0.26 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 1wn8 h LYS 19 CO 0.01 1.05 -1.52 0.78 -1.08 0.00 0.00 179.45 178.69 1wn8 h GLY 20 N 0.93 0.02 -5.14 3.86 0.00 -1.38 -3.45 103.07 97.92 1wn8 h GLY 20 Ca 0.00 -0.06 -0.56 0.00 0.00 0.00 0.00 47.33 46.72 1wn8 h GLY 20 CO 0.11 0.05 0.94 -2.27 0.00 0.00 0.00 176.54 175.37 1wn8 s LEU 21 N -6.32 4.23 0.00 3.11 2.96 0.26 -5.13 118.68 117.78 1wn8 s LEU 21 Ca -0.04 1.88 0.30 0.00 -0.22 0.00 0.00 54.13 56.04 1wn8 s LEU 21 Cb 0.08 -3.54 1.38 0.00 0.50 0.00 0.00 46.19 44.62 1wn8 s LEU 21 CO 0.82 -0.79 1.93 -0.81 -1.32 0.00 0.00 176.35 176.18