#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 -0.87 1.61 3.14 -1.26 -4.99 118.33 115.96 1wn8 n VAL 2 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1wn8 n VAL 2 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1wn8 n LYS 3 N -1.01 2.35 0.00 1.45 4.76 -1.26 -2.34 118.16 122.11 1wn8 n LYS 3 Ca 0.00 -1.48 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1wn8 n LYS 3 Cb 0.00 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 30.78 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1wn8 n SER 4 N 3.72 0.00 -0.03 4.39 3.41 -1.26 -4.84 113.62 119.00 1wn8 n SER 4 Ca 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.01 1wn8 n SER 4 Cb 0.26 0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 1wn8 n SER 4 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1wn8 h SER 5 N 0.00 -0.04 -0.12 4.04 4.64 -1.88 -1.03 113.55 119.16 1wn8 h SER 5 Ca 0.00 -0.61 -0.05 0.00 -0.47 0.00 0.00 61.79 60.66 1wn8 h SER 5 Cb 0.00 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1wn8 h SER 5 CO 0.00 0.72 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.54 1wn8 h GLU 6 N -0.93 0.40 -0.15 4.77 4.22 -1.84 -1.90 114.58 119.15 1wn8 h GLU 6 Ca -0.00 -0.09 -0.07 0.00 0.08 0.00 0.00 59.36 59.28 1wn8 h GLU 6 Cb 0.65 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1wn8 h GLU 6 CO 0.01 0.47 -0.18 1.15 -2.18 0.00 0.00 179.01 178.28 1wn8 h THR 7 N 0.38 1.35 -0.40 0.32 2.02 -1.71 -1.97 112.91 112.91 1wn8 h THR 7 Ca 0.08 -1.38 -0.09 0.00 0.77 0.00 0.00 66.41 65.80 1wn8 h THR 7 Cb 0.34 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1wn8 h THR 7 CO 0.01 0.41 -0.11 0.00 0.37 0.00 0.00 175.52 176.20 1wn8 h THR 8 N 0.00 1.25 -0.34 3.16 1.03 -0.94 -0.58 112.91 116.50 1wn8 h THR 8 Ca 0.02 -1.14 -0.16 0.00 -0.01 0.00 0.00 66.41 65.12 1wn8 h THR 8 Cb 0.73 1.07 -0.01 0.00 -1.07 0.00 0.00 68.15 68.88 1wn8 h THR 8 CO 0.04 0.38 -0.42 0.17 -0.01 0.00 0.00 175.52 175.69 1wn8 h LEU 9 N 0.64 0.91 -1.18 0.00 8.10 -1.36 -1.33 115.31 121.08 1wn8 h LEU 9 Ca 0.11 -0.43 -0.08 0.00 0.11 0.00 0.00 57.88 57.59 1wn8 h LEU 9 Cb 0.57 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.52 1wn8 h LEU 9 CO 0.04 1.20 -0.39 0.74 -4.11 0.00 0.00 178.44 175.92 1wn8 h THR 10 N 0.69 1.16 -0.09 0.15 2.02 -1.16 -0.79 112.91 114.89 1wn8 h THR 10 Ca 0.05 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 65.81 1wn8 h THR 10 Cb 1.00 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1wn8 h THR 10 CO 0.10 0.38 -0.09 -0.03 0.37 0.00 0.00 175.52 176.25 1wn8 h MET 11 N 0.00 0.21 -0.40 6.66 1.85 -0.76 -1.43 114.93 121.06 1wn8 h MET 11 Ca -0.00 -0.11 -0.09 0.00 -0.61 0.00 0.00 59.70 58.88 1wn8 h MET 11 Cb 0.74 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.76 1wn8 h MET 11 CO 0.05 0.64 -0.13 0.27 -0.40 0.00 0.00 176.91 177.35 1wn8 h PHE 12 N -0.21 0.79 -0.61 1.39 -5.15 -1.11 -2.34 116.94 109.70 1wn8 h PHE 12 Ca 0.01 -0.14 0.00 0.00 -0.20 0.00 0.00 57.97 57.64 1wn8 h PHE 12 Cb 0.60 -0.20 -0.03 0.00 0.22 0.00 0.00 35.95 36.54 1wn8 h PHE 12 CO 0.09 0.81 0.39 -0.07 -2.00 0.00 0.00 178.31 177.52 1wn8 h LEU 13 N 0.65 0.71 -0.19 2.10 3.38 -1.05 0.22 115.31 121.13 1wn8 h LEU 13 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1wn8 h LEU 13 Cb 0.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1wn8 h LEU 13 CO 0.04 0.53 0.09 0.11 0.09 0.00 0.00 178.44 179.31 1wn8 h LYS 14 N 0.82 0.27 -0.45 1.13 6.56 -0.96 -1.15 116.57 122.79 1wn8 h LYS 14 Ca 0.22 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.75 1wn8 h LYS 14 Cb -0.06 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.53 1wn8 h LYS 14 CO -0.05 0.29 0.19 0.93 -2.06 0.00 0.00 179.45 178.75 1wn8 h GLU 15 N 0.18 0.67 -0.48 3.15 4.39 -1.13 -0.37 114.58 120.99 1wn8 h GLU 15 Ca 0.06 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1wn8 h GLU 15 Cb 0.11 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1wn8 h GLU 15 CO -0.01 0.60 0.31 0.52 -1.16 0.00 0.00 179.01 179.28 1wn8 h MET 16 N 0.58 0.63 -0.33 2.33 2.86 -0.42 0.16 114.93 120.75 1wn8 h MET 16 Ca 0.15 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1wn8 h MET 16 Cb 0.18 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1wn8 h MET 16 CO -0.01 0.43 -0.19 1.96 1.06 0.00 0.00 176.91 180.16 1wn8 h GLN 17 N 0.65 0.61 -0.43 1.72 4.20 -1.06 -1.32 115.11 119.47 1wn8 h GLN 17 Ca 0.17 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 1wn8 h GLN 17 Cb -0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1wn8 h GLN 17 CO -0.04 0.77 -0.19 1.25 -0.67 0.00 0.00 178.83 179.95 1wn8 h LEU 18 N 0.55 0.92 -0.72 1.46 5.85 -0.48 -1.32 115.31 121.56 1wn8 h LEU 18 Ca 0.09 -0.40 -0.13 0.00 0.84 0.00 0.00 57.88 58.28 1wn8 h LEU 18 Cb 0.63 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1wn8 h LEU 18 CO 0.04 1.11 -0.45 0.11 -0.34 0.00 0.00 178.44 178.91 1wn8 h LYS 19 N 0.72 0.44 -0.76 1.25 1.79 -0.50 -3.12 116.57 116.38 1wn8 h LYS 19 Ca 0.10 -0.23 -0.49 0.00 -2.18 0.00 0.00 60.65 57.85 1wn8 h LYS 19 Cb 0.75 0.01 -0.28 0.00 -1.58 0.00 0.00 32.23 31.13 1wn8 h LYS 19 CO 0.06 0.80 0.16 0.41 -1.08 0.00 0.00 179.45 179.80 1wn8 n GLY 20 N 0.00 5.55 0.07 3.86 0.00 -0.51 -4.67 105.19 109.50 1wn8 n GLY 20 Ca -0.02 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1wn8 n GLY 20 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1wn8 h LEU 21 N 1.63 -0.03 -0.14 0.99 7.12 -1.17 -3.47 115.31 120.23 1wn8 h LEU 21 Ca 0.45 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1wn8 h LEU 21 Cb 1.52 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.66 1wn8 h LEU 21 CO 0.99 0.75 0.00 -2.65 -0.13 0.00 0.00 178.44 177.41