#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 1.10 0.00 1.61 3.14 -1.26 -4.98 118.33 117.94 1wn8 n VAL 2 Ca 0.00 -2.76 0.00 0.00 -2.96 0.00 0.00 64.34 58.62 1wn8 n VAL 2 Cb 0.00 1.19 0.00 0.00 -1.06 0.00 0.00 33.84 33.97 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 -0.60 0.00 -0.03 1.45 4.01 -1.26 -4.51 118.16 117.22 1wn8 n LYS 3 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1wn8 n LYS 3 Cb 0.81 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 35.34 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1wn8 n SER 4 N 2.69 1.26 -2.28 4.39 3.41 -1.26 -1.57 113.62 120.26 1wn8 n SER 4 Ca 0.00 -2.03 -0.01 0.00 -0.26 0.00 0.00 58.87 56.56 1wn8 n SER 4 Cb 0.00 -0.51 0.09 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.04 -1.02 0.07 4.04 3.41 -1.26 -4.90 113.62 114.00 1wn8 n SER 5 Ca 0.01 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1wn8 n SER 5 Cb 0.30 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.06 0.00 -0.01 4.33 2.13 -1.19 -4.14 120.64 120.70 1wn8 n GLU 6 Ca -0.13 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.57 1wn8 n GLU 6 Cb 0.76 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.38 1wn8 n GLU 6 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1wn8 h THR 7 N 0.00 1.30 -0.67 6.31 2.02 -1.67 -2.14 112.91 118.07 1wn8 h THR 7 Ca 0.00 -0.91 0.05 0.00 0.77 0.00 0.00 66.41 66.32 1wn8 h THR 7 Cb 0.00 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1wn8 h THR 7 CO 0.00 0.24 0.44 0.71 0.37 0.00 0.00 175.52 177.28 1wn8 h THR 8 N -0.34 1.04 0.11 3.16 1.35 -1.65 0.52 112.91 117.11 1wn8 h THR 8 Ca 0.00 -0.25 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1wn8 h THR 8 Cb 0.39 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1wn8 h THR 8 CO 0.00 0.13 -0.05 -0.07 -0.25 0.00 0.00 175.52 175.28 1wn8 h LEU 9 N 0.73 -0.13 -1.55 3.87 4.07 -1.79 0.71 115.31 121.21 1wn8 h LEU 9 Ca 0.28 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 1wn8 h LEU 9 Cb 0.19 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1wn8 h LEU 9 CO -0.08 0.05 -0.19 0.74 -1.08 0.00 0.00 178.44 177.87 1wn8 h THR 10 N -0.30 1.15 -0.14 0.22 2.02 -0.77 -0.77 112.91 114.32 1wn8 h THR 10 Ca -0.02 -0.72 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 1wn8 h THR 10 Cb 0.24 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1wn8 h THR 10 CO 0.03 0.21 -0.25 -0.03 0.37 0.00 0.00 175.52 175.84 1wn8 h MET 11 N 0.04 0.42 -0.24 6.66 -1.53 -0.51 -2.50 114.93 117.27 1wn8 h MET 11 Ca 0.01 -0.26 -0.11 0.00 -3.44 0.00 0.00 59.70 55.89 1wn8 h MET 11 Cb 0.37 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.43 1wn8 h MET 11 CO 0.03 0.86 -0.32 0.27 0.14 0.00 0.00 176.91 177.88 1wn8 h PHE 12 N 0.03 0.58 -0.75 1.39 -5.15 -0.60 -2.19 116.94 110.26 1wn8 h PHE 12 Ca 0.01 -0.14 0.03 0.00 -0.20 0.00 0.00 57.97 57.66 1wn8 h PHE 12 Cb 0.83 -0.13 -0.04 0.00 0.22 0.00 0.00 35.95 36.82 1wn8 h PHE 12 CO 0.10 0.77 0.48 -0.07 -2.00 0.00 0.00 178.31 177.59 1wn8 h LEU 13 N 0.43 0.80 -0.56 2.10 3.38 -1.08 0.14 115.31 120.52 1wn8 h LEU 13 Ca 0.05 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1wn8 h LEU 13 Cb 0.78 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1wn8 h LEU 13 CO 0.06 0.55 -0.38 0.11 0.09 0.00 0.00 178.44 178.88 1wn8 h LYS 14 N 0.94 0.74 -0.07 1.13 1.79 -1.22 -0.59 116.57 119.28 1wn8 h LYS 14 Ca 0.30 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1wn8 h LYS 14 Cb -0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1wn8 h LYS 14 CO -0.10 0.99 0.04 1.49 -1.08 0.00 0.00 179.45 180.79 1wn8 h GLU 15 N 0.61 0.10 -0.50 3.15 4.22 -0.73 -0.05 114.58 121.39 1wn8 h GLU 15 Ca 0.05 -0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.43 1wn8 h GLU 15 Cb 0.92 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1wn8 h GLU 15 CO 0.08 0.13 0.09 0.52 -2.18 0.00 0.00 179.01 177.66 1wn8 h MET 16 N 0.04 0.77 -0.46 1.92 2.86 -0.67 -2.00 114.93 117.39 1wn8 h MET 16 Ca 0.03 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 1wn8 h MET 16 Cb 0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1wn8 h MET 16 CO -0.00 0.71 -0.19 1.96 1.06 0.00 0.00 176.91 180.45 1wn8 h GLN 17 N 0.74 0.94 -0.51 1.72 4.20 -0.73 0.17 115.11 121.63 1wn8 h GLN 17 Ca 0.16 -0.39 -0.11 0.00 0.06 0.00 0.00 58.65 58.37 1wn8 h GLN 17 Cb 0.31 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1wn8 h GLN 17 CO 0.00 1.06 -0.11 -0.07 -0.67 0.00 0.00 178.83 179.04 1wn8 h LEU 18 N 0.78 0.96 0.00 1.46 3.38 -0.76 -1.50 115.31 119.62 1wn8 h LEU 18 Ca 0.11 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 1wn8 h LEU 18 Cb 0.76 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1wn8 h LEU 18 CO 0.06 1.08 -0.80 0.07 0.09 0.00 0.00 178.44 178.94 1wn8 h LYS 19 N 0.86 0.00 0.06 1.13 2.10 -1.31 -3.34 116.57 116.07 1wn8 h LYS 19 Ca 0.14 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.53 1wn8 h LYS 19 Cb 0.66 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.01 1wn8 h LYS 19 CO 0.05 0.63 -1.05 0.78 -2.00 0.00 0.00 179.45 177.85 1wn8 h GLY 20 N 3.37 0.67 -6.58 0.07 0.00 -0.56 -3.43 103.07 96.61 1wn8 h GLY 20 Ca -0.03 -1.30 -0.61 0.00 0.00 0.00 0.00 47.33 45.38 1wn8 h GLY 20 CO 0.08 1.15 0.11 1.08 0.00 0.00 0.00 176.54 178.97 1wn8 s LEU 21 N -8.03 4.07 0.00 3.11 2.01 -0.58 -5.07 118.68 114.20 1wn8 s LEU 21 Ca -0.10 0.61 0.29 0.00 0.01 0.00 0.00 54.13 54.94 1wn8 s LEU 21 Cb 0.05 -2.80 1.34 0.00 0.01 0.00 0.00 46.19 44.79 1wn8 s LEU 21 CO 0.91 -0.37 1.91 -0.81 1.01 0.00 0.00 176.35 179.00