#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 4.80 0.00 1.61 3.14 -1.26 -4.76 118.33 121.86 1wn8 n VAL 2 Ca 0.00 -4.01 0.00 0.00 -2.96 0.00 0.00 64.34 57.37 1wn8 n VAL 2 Cb 0.00 -1.96 0.00 0.00 -1.06 0.00 0.00 33.84 30.82 1wn8 n VAL 2 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1wn8 n LYS 3 N 1.53 0.00 0.00 1.45 3.00 -1.26 -4.48 118.16 118.40 1wn8 n LYS 3 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 1wn8 n LYS 3 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.35 1wn8 n LYS 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1wn8 n SER 4 N 1.72 0.34 -2.63 3.14 3.41 -1.26 -1.13 113.62 117.21 1wn8 n SER 4 Ca 0.00 -1.15 -0.04 0.00 -0.26 0.00 0.00 58.87 57.42 1wn8 n SER 4 Cb 0.00 -0.17 0.12 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.08 -1.55 0.00 4.04 3.41 -1.26 -4.90 113.62 113.28 1wn8 n SER 5 Ca 0.00 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1wn8 n SER 5 Cb 0.08 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 -1.13 0.00 -0.08 4.33 0.00 -0.93 0.06 120.64 122.89 1wn8 n GLU 6 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.91 1wn8 n GLU 6 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 32.28 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 1.28 -0.70 6.31 2.02 -1.49 -2.22 112.91 118.12 1wn8 h THR 7 Ca 0.00 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 1wn8 h THR 7 Cb 0.00 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1wn8 h THR 7 CO 0.00 0.54 0.38 0.00 0.37 0.00 0.00 175.52 176.80 1wn8 h THR 8 N 0.68 1.22 -0.34 3.16 1.03 -1.91 0.12 112.91 116.88 1wn8 h THR 8 Ca 0.04 -0.56 -0.17 0.00 -0.01 0.00 0.00 66.41 65.71 1wn8 h THR 8 Cb 1.05 0.31 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1wn8 h THR 8 CO 0.10 0.24 -0.44 0.17 -0.01 0.00 0.00 175.52 175.59 1wn8 h LEU 9 N 0.96 0.97 -1.54 0.00 8.10 -1.91 -2.62 115.31 119.27 1wn8 h LEU 9 Ca 0.25 -0.49 -0.05 0.00 0.11 0.00 0.00 57.88 57.70 1wn8 h LEU 9 Cb 0.05 -0.27 -0.01 0.00 -0.44 0.00 0.00 40.66 39.99 1wn8 h LEU 9 CO -0.04 1.27 -0.22 0.74 -4.11 0.00 0.00 178.44 176.08 1wn8 h THR 10 N 0.69 0.79 -0.37 0.15 2.02 -1.14 -1.52 112.91 113.53 1wn8 h THR 10 Ca 0.04 -0.88 -0.12 0.00 0.77 0.00 0.00 66.41 66.22 1wn8 h THR 10 Cb 1.04 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1wn8 h THR 10 CO 0.10 0.22 -0.24 -0.03 0.37 0.00 0.00 175.52 175.94 1wn8 h MET 11 N 0.00 0.81 -0.07 6.66 1.85 -0.42 -0.72 114.93 123.04 1wn8 h MET 11 Ca -0.00 -0.38 -0.17 0.00 -0.61 0.00 0.00 59.70 58.54 1wn8 h MET 11 Cb 0.52 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.53 1wn8 h MET 11 CO 0.03 1.01 -0.68 0.27 -0.40 0.00 0.00 176.91 177.14 1wn8 h PHE 12 N 0.60 0.41 -0.21 1.39 -5.15 -1.13 -3.23 116.94 109.63 1wn8 h PHE 12 Ca 0.07 -0.17 -0.01 0.00 -0.20 0.00 0.00 57.97 57.67 1wn8 h PHE 12 Cb 0.80 -0.07 -0.01 0.00 0.22 0.00 0.00 35.95 36.90 1wn8 h PHE 12 CO 0.06 0.89 0.10 -0.07 -2.00 0.00 0.00 178.31 177.29 1wn8 h LEU 13 N 0.21 0.27 -2.28 2.10 3.38 -1.05 0.13 115.31 118.08 1wn8 h LEU 13 Ca -0.02 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1wn8 h LEU 13 Cb 1.22 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1wn8 h LEU 13 CO 0.11 0.32 0.09 0.07 0.09 0.00 0.00 178.44 179.13 1wn8 h LYS 14 N 0.21 0.00 0.02 1.13 5.09 -1.15 -2.56 116.57 119.31 1wn8 h LYS 14 Ca 0.07 0.00 -0.38 0.00 0.09 0.00 0.00 60.65 60.43 1wn8 h LYS 14 Cb 0.12 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 32.39 1wn8 h LYS 14 CO -0.01 0.00 -2.35 -0.85 -2.09 0.00 0.00 179.45 174.15 1wn8 n GLU 15 N -3.98 0.67 -0.09 0.07 0.28 -1.07 -4.20 120.64 112.33 1wn8 n GLU 15 Ca -0.01 0.14 0.04 0.00 -0.16 0.00 0.00 57.16 57.17 1wn8 n GLU 15 Cb 0.20 -1.56 0.37 0.00 1.43 0.00 0.00 31.44 31.88 1wn8 n GLU 15 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 1wn8 h MET 16 N 0.01 0.67 -0.33 3.44 2.86 -0.56 -0.35 114.93 120.66 1wn8 h MET 16 Ca -0.54 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.04 1wn8 h MET 16 Cb 2.00 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 33.49 1wn8 h MET 16 CO -0.03 0.44 0.11 1.96 1.06 0.00 0.00 176.91 180.45 1wn8 h GLN 17 N 0.69 0.51 0.00 1.72 4.20 -1.66 -0.74 115.11 119.83 1wn8 h GLN 17 Ca 0.21 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1wn8 h GLN 17 Cb 0.00 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1wn8 h GLN 17 CO -0.05 0.54 -0.30 1.37 -0.67 0.00 0.00 178.83 179.71 1wn8 h LEU 18 N 0.38 0.00 -0.23 1.46 8.10 -1.60 -0.89 115.31 122.52 1wn8 h LEU 18 Ca 0.11 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.88 1wn8 h LEU 18 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1wn8 h LEU 18 CO -0.00 0.30 -0.84 0.11 -4.11 0.00 0.00 178.44 173.89 1wn8 h LYS 19 N 0.00 0.52 0.00 0.17 1.57 -0.66 -3.44 116.57 114.73 1wn8 h LYS 19 Ca -0.00 -0.48 -0.10 0.00 -1.87 0.00 0.00 60.65 58.20 1wn8 h LYS 19 Cb 0.84 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 33.15 1wn8 h LYS 19 CO 0.04 1.11 -0.01 0.41 -0.57 0.00 0.00 179.45 180.43 1wn8 n GLY 20 N 0.77 -1.46 0.08 3.86 0.00 -0.32 -5.05 105.19 103.08 1wn8 n GLY 20 Ca -0.06 0.86 -0.10 0.00 0.00 0.00 0.00 46.02 46.71 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 2.65 -0.06 -0.91 0.99 5.85 -1.29 -3.46 115.31 119.09 1wn8 h LEU 21 Ca -0.27 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 57.88 1wn8 h LEU 21 Cb 1.20 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1wn8 h LEU 21 CO -0.07 0.67 0.00 -0.81 -0.34 0.00 0.00 178.44 177.90