#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znj h VAL 2 N 0.00 0.49 -0.49 0.00 3.04 -2.05 -0.58 116.25 116.66 1znj h VAL 2 Ca 0.00 -0.29 0.09 0.00 -1.01 0.00 0.00 66.70 65.49 1znj h VAL 2 Cb 0.00 0.61 -0.08 0.00 -2.01 0.00 0.00 31.29 29.82 1znj h VAL 2 CO 0.00 0.05 0.02 0.78 -1.01 0.00 0.00 177.57 177.41 1znj h ASN 3 N -0.83 -0.17 0.98 3.17 4.21 -2.05 0.33 115.58 121.23 1znj h ASN 3 Ca -0.07 0.11 -0.06 0.00 1.21 0.00 0.00 56.30 57.50 1znj h ASN 3 Cb 0.57 0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.95 1znj h ASN 3 CO 0.11 -0.05 -0.29 1.56 -1.29 0.00 0.00 177.43 177.47 1znj h GLN 4 N 0.14 0.00 -0.01 0.81 7.50 -1.98 -1.24 115.11 120.34 1znj h GLN 4 Ca 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.40 1znj h GLN 4 Cb 0.37 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.90 1znj h GLN 4 CO -0.39 0.29 -0.00 1.25 -1.50 0.00 0.00 178.83 178.47 1znj h HIS 5 N 0.00 0.01 -0.60 2.96 2.76 0.98 -2.03 115.15 119.24 1znj h HIS 5 Ca -0.00 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1znj h HIS 5 Cb 0.86 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.79 1znj h HIS 5 CO 0.00 0.37 0.29 -0.07 -1.30 0.00 0.00 177.93 177.22 1znj h LEU 6 N -0.35 0.78 -0.61 0.26 3.38 -0.39 -2.84 115.31 115.54 1znj h LEU 6 Ca 0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1znj h LEU 6 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1znj h LEU 6 CO 0.00 0.69 0.08 0.00 0.09 0.00 0.00 178.44 179.30 1znj h GLY 8 N 0.93 1.10 0.78 0.00 0.00 -1.17 -0.66 103.07 104.05 1znj h GLY 8 Ca 0.18 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.16 1znj h GLY 8 CO 0.02 0.33 0.11 0.23 0.00 0.00 0.00 176.54 177.22 1znj h SER 9 N 0.96 0.13 -0.45 0.19 0.87 -1.36 -0.68 113.55 113.21 1znj h SER 9 Ca 0.31 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.76 1znj h SER 9 Cb 0.05 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1znj h SER 9 CO -0.09 0.11 -0.28 0.45 -0.53 0.00 0.00 176.83 176.49 1znj h HIS 10 N 0.24 1.14 -0.46 2.24 3.86 -1.51 -3.13 115.15 117.53 1znj h HIS 10 Ca 0.13 -0.30 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1znj h HIS 10 Cb 0.09 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1znj h HIS 10 CO -0.13 1.13 0.30 -0.07 0.86 0.00 0.00 177.93 180.02 1znj h LEU 11 N 0.83 0.51 -1.10 2.43 3.38 -0.71 -2.38 115.31 118.26 1znj h LEU 11 Ca 0.09 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1znj h LEU 11 Cb 0.86 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1znj h LEU 11 CO 0.08 0.37 -0.40 -0.37 0.09 0.00 0.00 178.44 178.21 1znj h VAL 12 N 0.61 1.30 -0.13 1.22 -1.51 -1.12 -1.73 116.25 114.88 1znj h VAL 12 Ca 0.17 -1.42 -0.12 0.00 -1.23 0.00 0.00 66.70 64.10 1znj h VAL 12 Cb -0.05 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.80 1znj h VAL 12 CO -0.05 0.42 -0.44 -0.33 -1.23 0.00 0.00 177.57 175.94 1znj h GLU 13 N 0.08 0.32 -0.19 5.19 5.08 -1.43 -1.35 114.58 122.28 1znj h GLU 13 Ca 0.01 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 57.99 1znj h GLU 13 Cb 0.74 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.01 1znj h GLU 13 CO 0.06 0.71 -0.69 0.00 -1.00 0.00 0.00 179.01 178.08 1znj h ALA 14 N 1.27 0.34 -0.80 3.43 0.00 -1.21 -2.60 119.26 119.70 1znj h ALA 14 Ca 0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1znj h ALA 14 Cb 0.89 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1znj h ALA 14 CO 0.07 0.65 0.31 -0.07 0.00 0.00 0.00 179.25 180.22 1znj h LEU 15 N 0.55 1.11 -0.25 0.00 3.38 -1.25 0.60 115.31 119.45 1znj h LEU 15 Ca -0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1znj h LEU 15 Cb 1.31 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1znj h LEU 15 CO 0.15 0.98 0.14 0.22 0.09 0.00 0.00 178.44 180.02 1znj h TYR 16 N 1.17 0.34 -0.00 1.13 3.20 -1.14 0.32 116.97 121.98 1znj h TYR 16 Ca 0.27 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1znj h TYR 16 Cb 0.23 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1znj h TYR 16 CO 0.02 0.28 -0.00 1.25 -1.64 0.00 0.00 178.16 178.07 1znj h LEU 17 N 0.30 0.00 -0.42 2.82 5.85 -1.10 -3.04 115.31 119.73 1znj h LEU 17 Ca 0.09 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1znj h LEU 17 Cb 0.05 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1znj h LEU 17 CO -0.02 0.35 0.12 0.58 -0.34 0.00 0.00 178.44 179.13 1znj h VAL 18 N -0.34 1.22 0.00 1.05 2.07 -0.80 -3.28 116.25 116.17 1znj h VAL 18 Ca 0.00 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1znj h VAL 18 Cb 0.34 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1znj h VAL 18 CO 0.00 0.27 -0.29 0.00 0.02 0.00 0.00 177.57 177.56 1znj n GLY 20 N 1.17 2.75 0.30 0.00 0.00 -1.15 -0.95 105.19 107.31 1znj n GLY 20 Ca 0.03 0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.30 1znj n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1znj h GLU 21 N 0.00 0.00 -0.07 1.61 9.09 -1.93 -2.19 114.58 121.09 1znj h GLU 21 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 1znj h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1znj h GLU 21 CO 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 179.01 178.43 1znj h ARG 22 N 0.00 0.27 0.00 1.06 -0.00 -1.45 -3.49 114.38 110.77 1znj h ARG 22 Ca 0.00 -0.20 0.00 0.00 -0.50 0.00 0.00 59.98 59.28 1znj h ARG 22 Cb 0.03 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.03 1znj h ARG 22 CO 0.00 0.81 0.00 0.41 0.00 0.00 0.00 179.97 181.19 1znj n GLY 23 N 0.34 -2.41 3.57 0.04 0.00 -0.83 -5.07 105.19 100.84 1znj n GLY 23 Ca -0.03 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 1znj n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1znj s PHE 24 N -0.38 -0.19 -0.16 1.61 -0.12 -1.26 -4.83 117.98 112.65 1znj s PHE 24 Ca 0.00 0.10 -0.01 0.00 -0.05 0.00 0.00 56.93 56.97 1znj s PHE 24 Cb 0.00 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1znj s PHE 24 CO 0.00 -0.33 -0.12 -0.06 -0.05 0.00 0.00 175.22 174.66 1znj s PHE 25 N -2.66 2.84 -0.27 3.49 0.40 -1.26 -5.10 117.98 115.41 1znj s PHE 25 Ca 0.08 -0.84 -0.03 0.00 -0.60 0.00 0.00 56.93 55.55 1znj s PHE 25 Cb -0.01 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1znj s PHE 25 CO -0.06 -0.37 -0.01 -0.47 0.70 0.00 0.00 175.22 175.02 1znj s TYR 26 N 0.73 3.13 -0.31 0.36 5.04 -1.26 -5.06 117.35 119.99 1znj s TYR 26 Ca -0.05 -1.48 -0.02 0.00 -2.44 0.00 0.00 57.07 53.07 1znj s TYR 26 Cb -0.15 -2.12 0.10 0.00 0.35 0.00 0.00 41.96 40.14 1znj s TYR 26 CO 0.02 -0.71 0.12 0.95 -1.34 0.00 0.00 175.55 174.59 1znj s THR 27 N 1.35 0.41 0.19 4.34 -4.23 -1.26 -5.04 115.64 111.41 1znj s THR 27 Ca -0.00 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.24 1znj s THR 27 Cb -0.17 -1.33 0.11 0.00 1.34 0.00 0.00 72.50 72.45 1znj s THR 27 CO -0.02 -0.72 1.77 1.55 -0.54 0.00 0.00 174.62 176.66 1znj h PRO 28 N 8.15 0.45 -3.88 3.99 0.13 -2.05 -3.34 132.00 135.45 1znj h PRO 28 Ca -0.15 -0.03 -0.72 0.00 -0.87 0.00 0.00 66.00 64.23 1znj h PRO 28 Cb 1.01 -0.10 -0.32 0.00 0.13 0.00 0.00 31.00 31.72 1znj h PRO 28 CO 0.45 0.30 -0.29 -1.59 -0.23 0.00 0.00 178.00 176.64 1znj s LYS 29 N -6.11 2.71 0.00 0.86 -2.85 -1.26 -5.26 119.74 107.83 1znj s LYS 29 Ca -0.13 -2.28 0.00 0.00 -1.00 0.00 0.00 55.97 52.56 1znj s LYS 29 Cb 0.15 -3.91 0.00 0.00 -2.06 0.00 0.00 37.83 32.01 1znj s LYS 29 CO 0.74 -1.20 0.00 0.25 0.10 0.00 0.00 175.35 175.25