#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 1.25 -0.61 -4.37 2.07 -2.06 -2.80 116.25 109.73 1znj h VAL 2 Ca 0.00 -1.08 0.10 0.00 0.82 0.00 0.00 66.70 66.55 1znj h VAL 2 Cb 0.00 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1znj h VAL 2 CO 0.00 0.37 0.19 -0.55 0.02 0.00 0.00 177.57 177.60 1znj h ASN 3 N 0.69 0.14 -0.30 0.57 -1.07 -2.06 0.82 115.58 114.38 1znj h ASN 3 Ca 0.13 0.09 -0.12 0.00 0.07 0.00 0.00 56.30 56.47 1znj h ASN 3 Cb 0.52 0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 36.85 1znj h ASN 3 CO 0.03 0.08 -0.24 1.56 0.07 0.00 0.00 177.43 178.93 1znj h GLN 4 N 0.35 0.79 -0.23 4.14 4.20 -1.97 -1.70 115.11 120.68 1znj h GLN 4 Ca 0.32 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1znj h GLN 4 Cb 0.43 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1znj h GLN 4 CO -0.35 0.95 0.12 1.25 -0.67 0.00 0.00 178.83 180.13 1znj h HIS 5 N 0.69 0.23 -0.11 2.96 2.76 -1.06 -1.60 115.15 119.02 1znj h HIS 5 Ca 0.09 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1znj h HIS 5 Cb 0.76 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.65 1znj h HIS 5 CO 0.04 0.13 0.03 -0.07 -1.30 0.00 0.00 177.93 176.76 1znj h LEU 6 N 0.26 0.16 -0.45 0.26 3.38 -0.82 -2.90 115.31 115.19 1znj h LEU 6 Ca 0.09 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1znj h LEU 6 Cb 0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1znj h LEU 6 CO -0.05 0.34 0.23 0.00 0.09 0.00 0.00 178.44 179.05 1znj h GLY 8 N 0.47 0.96 0.12 0.00 0.00 -1.25 0.42 103.07 103.78 1znj h GLY 8 Ca 0.19 -0.44 0.11 0.00 0.00 0.00 0.00 47.33 47.19 1znj h GLY 8 CO -0.13 0.43 0.04 1.76 0.00 0.00 0.00 176.54 178.63 1znj h SER 9 N 0.90 -0.17 -0.25 0.19 0.02 -1.27 -0.43 113.55 112.54 1znj h SER 9 Ca 0.22 0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 61.11 1znj h SER 9 Cb 0.08 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1znj h SER 9 CO -0.03 -0.06 -0.59 0.45 -1.14 0.00 0.00 176.83 175.46 1znj h HIS 10 N 0.15 1.09 -0.15 3.45 3.86 -1.23 -2.95 115.15 119.37 1znj h HIS 10 Ca 0.29 -0.40 -0.13 0.00 -1.16 0.00 0.00 60.37 58.96 1znj h HIS 10 Cb 0.44 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1znj h HIS 10 CO -0.31 1.24 -0.46 -0.07 0.86 0.00 0.00 177.93 179.19 1znj h LEU 11 N 0.65 0.40 -0.97 2.43 3.38 0.11 -2.30 115.31 119.00 1znj h LEU 11 Ca 0.00 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1znj h LEU 11 Cb 1.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1znj h LEU 11 CO 0.13 0.80 -0.11 -0.37 0.09 0.00 0.00 178.44 178.98 1znj h VAL 12 N 0.30 1.24 -0.43 1.22 -1.51 -1.09 -1.80 116.25 114.19 1znj h VAL 12 Ca 0.02 -1.08 -0.06 0.00 -1.23 0.00 0.00 66.70 64.35 1znj h VAL 12 Cb 0.92 1.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 1znj h VAL 12 CO 0.08 0.36 0.03 -0.33 -1.23 0.00 0.00 177.57 176.48 1znj h GLU 13 N 0.57 0.75 -0.61 5.19 4.39 -1.34 -1.57 114.58 121.96 1znj h GLU 13 Ca 0.10 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 1znj h GLU 13 Cb 0.53 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1znj h GLU 13 CO 0.03 0.80 0.16 0.00 -1.16 0.00 0.00 179.01 178.84 1znj h ALA 14 N 0.92 0.80 -0.72 3.43 0.00 -1.28 -3.08 119.26 119.33 1znj h ALA 14 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1znj h ALA 14 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1znj h ALA 14 CO 0.02 0.50 0.38 -0.07 0.00 0.00 0.00 179.25 180.08 1znj h LEU 15 N 0.88 0.91 -0.36 0.00 3.38 -1.15 0.51 115.31 119.48 1znj h LEU 15 Ca 0.19 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1znj h LEU 15 Cb 0.34 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1znj h LEU 15 CO 0.00 0.75 -0.23 0.22 0.09 0.00 0.00 178.44 179.28 1znj h TYR 16 N 1.00 -0.60 -0.13 1.13 3.20 -1.20 0.63 116.97 120.99 1znj h TYR 16 Ca 0.25 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1znj h TYR 16 Cb 0.06 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1znj h TYR 16 CO -0.00 -0.31 0.00 -0.07 -1.64 0.00 0.00 178.16 176.14 1znj h LEU 17 N -0.18 0.22 -0.31 2.82 -0.00 -1.44 -2.56 115.31 113.86 1znj h LEU 17 Ca 0.18 -0.31 -0.12 0.00 -0.00 0.00 0.00 57.88 57.63 1znj h LEU 17 Cb 0.45 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 1znj h LEU 17 CO -0.47 0.48 -0.26 0.58 -0.00 0.00 0.00 178.44 178.77 1znj h VAL 18 N -0.04 1.30 0.00 1.22 2.07 -0.66 -3.29 116.25 116.85 1znj h VAL 18 Ca 0.04 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 1znj h VAL 18 Cb 0.36 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1znj h VAL 18 CO 0.01 0.46 -0.58 0.00 0.02 0.00 0.00 177.57 177.47 1znj n GLY 20 N 0.91 2.79 0.31 0.00 0.00 -0.96 -2.50 105.19 105.75 1znj n GLY 20 Ca 0.01 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1znj n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1znj h GLU 21 N 0.00 0.15 -0.06 1.61 4.81 -1.93 -2.22 114.58 116.93 1znj h GLU 21 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1znj h GLU 21 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1znj h GLU 21 CO 0.00 0.10 -0.10 0.00 -0.73 0.00 0.00 179.01 178.28 1znj h ARG 22 N 0.15 0.09 0.00 1.92 3.08 -1.90 -3.49 114.38 114.23 1znj h ARG 22 Ca 0.57 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.67 1znj h ARG 22 Cb 1.19 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1znj h ARG 22 CO -0.71 0.20 -0.08 0.41 -1.07 0.00 0.00 179.97 178.72 1znj n GLY 23 N -1.12 -2.09 3.76 0.04 0.00 -0.84 -5.04 105.19 99.89 1znj n GLY 23 Ca -0.02 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.89 0.13 -0.10 1.61 -0.12 -1.26 -4.86 117.98 112.49 1znj s PHE 24 Ca 0.00 -0.61 0.03 0.00 -0.05 0.00 0.00 56.93 56.30 1znj s PHE 24 Cb 0.00 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 42.95 1znj s PHE 24 CO 0.00 -1.28 -0.20 0.12 -0.05 0.00 0.00 175.22 173.81 1znj s PHE 25 N -3.40 2.62 -0.29 3.49 2.19 -1.26 -5.08 117.98 116.25 1znj s PHE 25 Ca 0.16 -0.77 0.03 0.00 0.33 0.00 0.00 56.93 56.69 1znj s PHE 25 Cb -0.04 -1.72 0.08 0.00 -1.31 0.00 0.00 43.02 40.03 1znj s PHE 25 CO 0.10 -0.26 -0.05 -0.47 1.83 0.00 0.00 175.22 176.38 1znj s TYR 26 N 0.13 3.46 -0.60 10.12 5.04 -1.26 -5.01 117.35 129.24 1znj s TYR 26 Ca -0.10 -2.59 0.04 0.00 -2.44 0.00 0.00 57.07 51.97 1znj s TYR 26 Cb -0.16 -2.32 0.15 0.00 0.35 0.00 0.00 41.96 39.99 1znj s TYR 26 CO 0.06 -0.91 0.39 0.95 -1.34 0.00 0.00 175.55 174.70 1znj s THR 27 N 1.02 2.39 0.02 4.34 -4.23 -1.26 -4.98 115.64 112.95 1znj s THR 27 Ca -0.01 -3.67 -0.26 0.00 -1.18 0.00 0.00 61.69 56.57 1znj s THR 27 Cb -0.20 -2.61 -0.15 0.00 1.34 0.00 0.00 72.50 70.89 1znj s THR 27 CO -0.06 -0.96 1.18 1.55 -0.54 0.00 0.00 174.62 175.79 1znj h PRO 28 N 5.87 -0.91 -5.02 3.99 0.13 -2.05 -3.36 132.00 130.65 1znj h PRO 28 Ca 0.08 0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 65.14 1znj h PRO 28 Cb 0.83 0.21 0.03 0.00 0.13 0.00 0.00 31.00 32.20 1znj h PRO 28 CO 0.65 -0.61 0.72 1.63 -0.23 0.00 0.00 178.00 180.16 1znj n LYS 29 N -5.07 0.02 0.00 0.86 4.01 -1.26 -5.30 118.16 111.42 1znj n LYS 29 Ca -0.12 -0.61 0.00 0.00 -0.51 0.00 0.00 58.31 57.07 1znj n LYS 29 Cb 0.37 -2.01 0.00 0.00 -0.51 0.00 0.00 35.03 32.89 1znj n LYS 29 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54