#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wrw s ASN 3 N 0.00 6.82 0.00 4.52 3.04 -1.26 -4.90 114.94 123.16 2wrw s ASN 3 Ca 0.00 1.00 0.24 0.00 0.04 0.00 0.00 52.86 54.14 2wrw s ASN 3 Cb 0.00 -2.41 0.39 0.00 -1.54 0.00 0.00 41.25 37.69 2wrw s ASN 3 CO 0.00 -0.39 1.38 0.00 -3.04 0.00 0.00 177.10 175.05 2wrw n GLN 4 N 5.43 2.36 -2.88 0.43 6.02 -1.26 -4.92 117.38 122.57 2wrw n GLN 4 Ca 0.03 -2.03 -0.35 0.00 -0.01 0.00 0.00 57.00 54.64 2wrw n GLN 4 Cb 0.49 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.19 2wrw n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2wrw s HIS 5 N -1.71 3.53 -0.37 1.08 3.76 -1.26 -5.04 115.29 115.27 2wrw s HIS 5 Ca 0.35 1.61 0.03 0.00 -0.15 0.00 0.00 55.06 56.90 2wrw s HIS 5 Cb 0.21 -2.81 0.11 0.00 1.11 0.00 0.00 32.58 31.20 2wrw s HIS 5 CO 0.31 0.11 0.10 -0.51 -0.85 0.00 0.00 174.74 173.90 2wrw s LEU 6 N -2.51 4.36 0.09 0.89 1.43 -1.26 -4.99 118.68 116.68 2wrw s LEU 6 Ca 0.53 -2.28 0.08 0.00 -1.03 0.00 0.00 54.13 51.44 2wrw s LEU 6 Cb -0.14 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2wrw s LEU 6 CO 0.19 -0.35 -0.21 0.00 0.23 0.00 0.00 176.35 176.21 2wrw n GLY 8 N 1.30 3.31 0.19 0.00 0.00 -1.26 -2.52 105.19 106.21 2wrw n GLY 8 Ca -0.19 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.77 2wrw n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wrw h SER 9 N 0.00 0.00 0.42 1.61 4.64 -2.00 -2.99 113.55 115.24 2wrw h SER 9 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2wrw h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2wrw h SER 9 CO 0.00 0.31 -0.64 0.45 -0.87 0.00 0.00 176.83 176.08 2wrw h HIS 10 N 0.00 0.26 0.04 4.77 -0.00 -1.87 -2.04 115.15 116.32 2wrw h HIS 10 Ca -0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 2wrw h HIS 10 Cb 1.02 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 2wrw h HIS 10 CO 0.00 0.78 -0.02 1.25 -0.00 0.00 0.00 177.93 179.94 2wrw h LEU 11 N 0.15 -0.04 -0.50 2.43 5.85 -1.60 -1.08 115.31 120.51 2wrw h LEU 11 Ca -0.01 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.46 2wrw h LEU 11 Cb 1.15 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 2wrw h LEU 11 CO 0.10 0.34 -0.20 0.58 -0.34 0.00 0.00 178.44 178.92 2wrw h VAL 12 N -0.43 0.38 -0.73 1.05 2.07 -1.54 -0.77 116.25 116.28 2wrw h VAL 12 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2wrw h VAL 12 Cb 0.40 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2wrw h VAL 12 CO 0.01 0.00 0.27 -0.08 0.02 0.00 0.00 177.57 177.79 2wrw h GLU 13 N -0.08 1.09 -0.15 1.57 4.57 -1.42 -0.16 114.58 120.00 2wrw h GLU 13 Ca 0.24 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2wrw h GLU 13 Cb 0.45 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2wrw h GLU 13 CO -0.56 0.90 0.09 0.00 -1.18 0.00 0.00 179.01 178.27 2wrw h ALA 14 N 1.23 1.89 0.08 2.92 0.00 0.05 -1.06 119.26 124.37 2wrw h ALA 14 Ca 0.24 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.88 2wrw h ALA 14 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2wrw h ALA 14 CO -0.02 0.10 -1.27 -0.07 0.00 0.00 0.00 179.25 177.99 2wrw h LEU 15 N 0.20 0.26 -1.27 0.00 3.38 -0.88 -2.27 115.31 114.73 2wrw h LEU 15 Ca 0.05 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2wrw h LEU 15 Cb -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2wrw h LEU 15 CO -0.01 1.25 -0.26 1.88 0.09 0.00 0.00 178.44 181.39 2wrw h TYR 16 N 0.05 0.18 0.27 1.13 0.05 -0.33 -2.12 116.97 116.21 2wrw h TYR 16 Ca -0.13 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 2wrw h TYR 16 Cb 1.93 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 39.62 2wrw h TYR 16 CO 0.04 0.42 -0.13 1.25 -1.05 0.00 0.00 178.16 178.69 2wrw h LEU 17 N 0.15 -0.31 0.00 3.88 5.85 -1.24 -3.30 115.31 120.34 2wrw h LEU 17 Ca 0.02 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2wrw h LEU 17 Cb 0.55 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2wrw h LEU 17 CO 0.04 0.16 -0.46 -0.37 -0.34 0.00 0.00 178.44 177.47 2wrw h VAL 18 N -0.92 0.06 0.00 1.05 -1.51 -1.46 -3.34 116.25 110.12 2wrw h VAL 18 Ca -0.04 -1.09 -0.05 0.00 -1.23 0.00 0.00 66.70 64.29 2wrw h VAL 18 Cb 0.50 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 2wrw h VAL 18 CO 0.06 0.03 -1.04 0.00 -1.23 0.00 0.00 177.57 175.40 2wrw n GLY 20 N 1.24 2.64 0.38 0.00 0.00 -1.24 -1.98 105.19 106.22 2wrw n GLY 20 Ca -0.02 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 45.98 2wrw n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2wrw h GLU 21 N 0.00 0.44 -0.97 1.61 5.08 -1.94 -2.94 114.58 115.86 2wrw h GLU 21 Ca 0.00 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.49 2wrw h GLU 21 Cb 0.00 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.06 2wrw h GLU 21 CO 0.00 0.29 0.61 0.00 -1.00 0.00 0.00 179.01 178.91 2wrw h ARG 22 N 0.45 0.76 0.00 2.33 3.08 -1.81 -3.49 114.38 115.70 2wrw h ARG 22 Ca 0.38 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.46 2wrw h ARG 22 Cb 0.84 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2wrw h ARG 22 CO -0.13 0.50 -0.10 0.41 -1.07 0.00 0.00 179.97 179.58 2wrw n GLY 23 N -1.38 -2.09 3.34 0.04 0.00 -1.11 -5.05 105.19 98.94 2wrw n GLY 23 Ca 0.20 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 2wrw n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wrw s PHE 24 N -0.99 -0.31 -2.00 1.61 -0.71 -1.26 -4.83 117.98 109.48 2wrw s PHE 24 Ca 0.00 0.37 0.10 0.00 -1.04 0.00 0.00 56.93 56.36 2wrw s PHE 24 Cb 0.00 0.23 0.60 0.00 -1.21 0.00 0.00 43.02 42.64 2wrw s PHE 24 CO 0.00 -0.55 1.04 0.34 -1.34 0.00 0.00 175.22 174.71