#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 1.98 0.00 1.61 0.24 -1.26 -4.91 118.33 115.99 1wn8 n VAL 2 Ca 0.00 -3.95 0.00 0.00 -2.04 0.00 0.00 64.34 58.35 1wn8 n VAL 2 Cb 0.00 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 1wn8 n VAL 2 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1wn8 n LYS 3 N -0.53 0.00 0.00 7.34 4.01 -1.26 -4.34 118.16 123.38 1wn8 n LYS 3 Ca 0.29 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 58.17 1wn8 n LYS 3 Cb 0.83 0.00 0.48 0.00 -0.51 0.00 0.00 35.03 35.83 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 1.85 0.00 -2.69 4.39 3.41 -1.26 -0.74 113.62 118.58 1wn8 n SER 4 Ca 0.00 -0.68 -0.04 0.00 -0.26 0.00 0.00 58.87 57.89 1wn8 n SER 4 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.92 -1.26 0.00 4.04 3.41 -1.26 -4.92 113.62 112.70 1wn8 n SER 5 Ca 0.12 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1wn8 n SER 5 Cb 0.06 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.04 0.00 0.13 4.33 2.13 -1.04 -3.91 120.64 121.24 1wn8 n GLU 6 Ca -0.09 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.59 1wn8 n GLU 6 Cb 0.86 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.49 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 0.84 -0.16 6.31 2.02 -1.29 -0.05 112.91 120.58 1wn8 h THR 7 Ca 0.00 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1wn8 h THR 7 Cb 0.00 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1wn8 h THR 7 CO 0.00 0.08 -0.06 0.00 0.37 0.00 0.00 175.52 175.91 1wn8 h THR 8 N -0.49 1.14 -0.02 3.16 1.03 -1.92 -1.03 112.91 114.77 1wn8 h THR 8 Ca -0.03 -0.59 -0.00 0.00 -0.01 0.00 0.00 66.41 65.77 1wn8 h THR 8 Cb 0.37 1.09 -0.00 0.00 -1.07 0.00 0.00 68.15 68.54 1wn8 h THR 8 CO 0.05 0.19 0.01 -0.07 -0.01 0.00 0.00 175.52 175.69 1wn8 h LEU 9 N 0.23 0.03 -1.72 0.00 4.07 -1.82 -0.85 115.31 115.26 1wn8 h LEU 9 Ca 0.05 -0.17 -0.04 0.00 0.08 0.00 0.00 57.88 57.80 1wn8 h LEU 9 Cb 0.26 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1wn8 h LEU 9 CO 0.01 0.20 -0.18 0.74 -1.08 0.00 0.00 178.44 178.13 1wn8 h THR 10 N -0.13 0.80 -0.14 0.22 2.02 -0.56 -1.23 112.91 113.88 1wn8 h THR 10 Ca 0.01 -0.69 -0.18 0.00 0.77 0.00 0.00 66.41 66.32 1wn8 h THR 10 Cb 0.18 1.41 0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1wn8 h THR 10 CO -0.00 0.17 -0.61 -0.03 0.37 0.00 0.00 175.52 175.42 1wn8 h MET 11 N 0.00 0.67 -0.16 6.66 1.85 -0.70 -1.04 114.93 122.20 1wn8 h MET 11 Ca -0.00 -0.53 -0.21 0.00 -0.61 0.00 0.00 59.70 58.36 1wn8 h MET 11 Cb 0.40 0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.54 1wn8 h MET 11 CO 0.02 1.14 -0.72 0.27 -0.40 0.00 0.00 176.91 177.23 1wn8 h PHE 12 N 0.34 0.95 -0.14 1.39 -5.15 -0.83 -3.11 116.94 110.39 1wn8 h PHE 12 Ca -0.04 -0.40 -0.12 0.00 -0.20 0.00 0.00 57.97 57.21 1wn8 h PHE 12 Cb 1.25 -0.15 -0.01 0.00 0.22 0.00 0.00 35.95 37.25 1wn8 h PHE 12 CO 0.10 1.21 -0.44 1.37 -2.00 0.00 0.00 178.31 178.55 1wn8 h LEU 13 N 0.50 0.34 -0.42 2.10 8.10 -1.27 -2.59 115.31 122.07 1wn8 h LEU 13 Ca -0.03 -0.15 0.06 0.00 0.11 0.00 0.00 57.88 57.86 1wn8 h LEU 13 Cb 1.33 -0.10 -0.05 0.00 -0.44 0.00 0.00 40.66 41.40 1wn8 h LEU 13 CO 0.14 0.74 0.13 0.50 -4.11 0.00 0.00 178.44 175.84 1wn8 h LYS 14 N 0.27 0.27 -0.12 0.17 3.64 -1.12 0.20 116.57 119.88 1wn8 h LYS 14 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1wn8 h LYS 14 Cb 0.88 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1wn8 h LYS 14 CO 0.07 0.18 -0.03 1.49 -2.27 0.00 0.00 179.45 178.89 1wn8 h GLU 15 N 0.28 0.23 -0.74 1.90 4.57 -1.48 -1.27 114.58 118.08 1wn8 h GLU 15 Ca 0.20 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1wn8 h GLU 15 Cb 0.21 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1wn8 h GLU 15 CO -0.23 0.53 0.47 0.52 -1.18 0.00 0.00 179.01 179.12 1wn8 h MET 16 N -0.08 0.98 -0.44 1.92 2.86 -1.18 -0.15 114.93 118.84 1wn8 h MET 16 Ca 0.03 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 1wn8 h MET 16 Cb 0.44 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1wn8 h MET 16 CO 0.01 0.68 -0.20 1.96 1.06 0.00 0.00 176.91 180.42 1wn8 h GLN 17 N 1.00 0.92 -0.41 1.72 1.08 -0.59 -1.82 115.11 117.00 1wn8 h GLN 17 Ca 0.27 -0.40 -0.07 0.00 -1.45 0.00 0.00 58.65 57.00 1wn8 h GLN 17 Cb -0.07 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1wn8 h GLN 17 CO -0.05 1.05 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.76 1wn8 h LEU 18 N 0.75 0.66 -1.79 1.46 3.38 -0.91 -1.69 115.31 117.17 1wn8 h LEU 18 Ca 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1wn8 h LEU 18 Cb 0.77 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1wn8 h LEU 18 CO 0.06 0.75 0.00 0.29 0.09 0.00 0.00 178.44 179.64 1wn8 n LYS 19 N -4.21 2.35 -1.47 1.13 4.76 -0.10 -4.02 118.16 116.59 1wn8 n LYS 19 Ca 0.02 -1.51 -0.01 0.00 -2.87 0.00 0.00 58.31 53.93 1wn8 n LYS 19 Cb 0.31 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 31.95 1wn8 n LYS 19 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wn8 n GLY 20 N 0.83 0.92 0.13 0.72 0.00 -0.70 -4.93 105.19 102.16 1wn8 n GLY 20 Ca 0.14 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 1wn8 n GLY 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1wn8 n LEU 21 N 0.05 2.35 -0.42 0.99 -0.00 -0.71 -4.92 117.00 114.35 1wn8 n LEU 21 Ca -0.10 0.02 0.14 0.00 -0.00 0.00 0.00 56.01 56.07 1wn8 n LEU 21 Cb 0.91 -0.71 0.58 0.00 -0.00 0.00 0.00 43.42 44.20 1wn8 n LEU 21 CO -0.08 0.82 0.90 -0.81 -0.00 0.00 0.00 177.39 178.22