#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 0.02 1.61 0.31 -1.26 -3.66 118.33 115.35 1wn8 n VAL 2 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1wn8 n VAL 2 Cb 0.00 0.00 0.43 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.50 -0.92 5.55 2.10 -1.99 0.09 116.57 121.90 1wn8 h LYS 3 Ca 0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1wn8 h LYS 3 Cb 0.00 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1wn8 h LYS 3 CO 0.00 0.34 0.01 -1.13 -2.00 0.00 0.00 179.45 176.67 1wn8 n SER 4 N -4.47 2.07 -0.82 7.07 3.41 -1.24 -1.22 113.62 118.42 1wn8 n SER 4 Ca 0.03 -2.21 -0.05 0.00 -0.26 0.00 0.00 58.87 56.38 1wn8 n SER 4 Cb 0.07 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.13 -0.65 0.14 4.04 3.41 -0.12 -4.93 113.62 115.65 1wn8 n SER 5 Ca 0.06 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1wn8 n SER 5 Cb 0.47 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.00 -0.05 4.33 0.00 -0.41 -4.84 120.64 119.66 1wn8 n GLU 6 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 56.87 1wn8 n GLU 6 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 32.00 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 1.15 0.00 6.31 2.02 -1.52 -1.88 112.91 118.99 1wn8 h THR 7 Ca 0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1wn8 h THR 7 Cb 0.00 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1wn8 h THR 7 CO 0.00 0.14 -0.09 0.00 0.37 0.00 0.00 175.52 175.94 1wn8 h THR 8 N 0.17 0.89 0.15 3.16 1.03 -1.49 0.05 112.91 116.87 1wn8 h THR 8 Ca 0.06 -0.33 -0.01 0.00 -0.01 0.00 0.00 66.41 66.13 1wn8 h THR 8 Cb 0.15 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.42 1wn8 h THR 8 CO -0.01 0.09 -0.07 -0.07 -0.01 0.00 0.00 175.52 175.45 1wn8 h LEU 9 N 0.00 -0.17 -1.92 0.00 4.07 -1.66 -1.77 115.31 113.86 1wn8 h LEU 9 Ca -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1wn8 h LEU 9 Cb 0.18 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1wn8 h LEU 9 CO 0.01 0.16 -0.07 0.74 -1.08 0.00 0.00 178.44 178.20 1wn8 h THR 10 N -0.52 0.27 -0.19 0.22 2.02 -0.89 -1.46 112.91 112.36 1wn8 h THR 10 Ca -0.02 -0.48 -0.14 0.00 0.77 0.00 0.00 66.41 66.54 1wn8 h THR 10 Cb 0.41 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1wn8 h THR 10 CO 0.03 0.07 -0.44 -0.03 0.37 0.00 0.00 175.52 175.53 1wn8 h MET 11 N 0.00 0.64 -0.02 6.66 -1.53 -0.63 -0.30 114.93 119.75 1wn8 h MET 11 Ca -0.00 -0.43 -0.17 0.00 -3.44 0.00 0.00 59.70 55.66 1wn8 h MET 11 Cb 0.36 0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.46 1wn8 h MET 11 CO 0.01 1.05 -0.76 0.27 0.14 0.00 0.00 176.91 177.62 1wn8 h PHE 12 N 0.32 0.21 -0.24 1.39 -5.15 -0.94 -3.23 116.94 109.30 1wn8 h PHE 12 Ca 0.00 -0.10 -0.03 0.00 -0.20 0.00 0.00 57.97 57.64 1wn8 h PHE 12 Cb 1.04 -0.03 -0.01 0.00 0.22 0.00 0.00 35.95 37.18 1wn8 h PHE 12 CO 0.09 0.85 0.02 1.25 -2.00 0.00 0.00 178.31 178.52 1wn8 h LEU 13 N 0.09 0.40 -1.91 2.10 5.85 -1.18 -0.86 115.31 119.81 1wn8 h LEU 13 Ca -0.02 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1wn8 h LEU 13 Cb 1.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1wn8 h LEU 13 CO 0.11 0.58 0.13 0.07 -0.34 0.00 0.00 178.44 178.99 1wn8 h LYS 14 N 0.20 0.12 0.16 1.25 5.09 -1.08 -1.82 116.57 120.50 1wn8 h LYS 14 Ca 0.07 -0.01 -0.34 0.00 0.09 0.00 0.00 60.65 60.47 1wn8 h LYS 14 Cb 0.37 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.67 1wn8 h LYS 14 CO 0.01 0.08 -1.74 0.93 -2.09 0.00 0.00 179.45 176.64 1wn8 h GLU 15 N 0.12 0.33 -0.59 0.07 5.08 -1.55 -2.93 114.58 115.12 1wn8 h GLU 15 Ca 0.08 -0.56 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1wn8 h GLU 15 Cb 0.16 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1wn8 h GLU 15 CO -0.01 1.27 0.29 0.52 -1.00 0.00 0.00 179.01 180.07 1wn8 h MET 16 N -0.00 0.85 -0.29 2.33 2.86 -0.94 0.29 114.93 120.02 1wn8 h MET 16 Ca -0.36 -0.13 -0.16 0.00 -2.06 0.00 0.00 59.70 57.00 1wn8 h MET 16 Cb 2.00 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 33.51 1wn8 h MET 16 CO 0.13 0.69 -0.45 1.96 1.06 0.00 0.00 176.91 180.29 1wn8 h GLN 17 N 0.81 0.82 -0.68 1.72 1.08 -1.50 -1.06 115.11 116.30 1wn8 h GLN 17 Ca 0.20 -0.49 -0.05 0.00 -1.45 0.00 0.00 58.65 56.86 1wn8 h GLN 17 Cb 0.12 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1wn8 h GLN 17 CO -0.03 1.13 0.23 1.25 -0.95 0.00 0.00 178.83 180.46 1wn8 h LEU 18 N 0.60 0.97 -3.08 1.46 5.85 -1.30 -1.92 115.31 117.89 1wn8 h LEU 18 Ca 0.03 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.38 1wn8 h LEU 18 Cb 1.05 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.73 1wn8 h LEU 18 CO 0.10 0.91 0.21 0.29 -0.34 0.00 0.00 178.44 179.62 1wn8 n LYS 19 N -4.34 2.89 -0.63 1.25 5.02 0.10 -3.84 118.16 118.61 1wn8 n LYS 19 Ca 0.05 -2.17 0.01 0.00 -2.02 0.00 0.00 58.31 54.18 1wn8 n LYS 19 Cb 0.21 -1.94 0.01 0.00 -0.02 0.00 0.00 35.03 33.28 1wn8 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wn8 n GLY 20 N -0.06 0.65 0.11 0.72 0.00 -0.41 -4.89 105.19 101.30 1wn8 n GLY 20 Ca 0.30 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1wn8 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wn8 n LEU 21 N 0.04 1.90 -0.13 0.99 4.77 -1.09 -4.95 117.00 118.54 1wn8 n LEU 21 Ca 0.01 0.41 0.15 0.00 -0.03 0.00 0.00 56.01 56.55 1wn8 n LEU 21 Cb 0.76 -0.86 0.83 0.00 -2.33 0.00 0.00 43.42 41.83 1wn8 n LEU 21 CO -0.01 0.18 1.05 -0.81 -1.33 0.00 0.00 177.39 176.47