#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znj n VAL 2 N 0.00 2.25 -0.25 0.00 0.24 -1.26 -4.78 118.33 114.53 1znj n VAL 2 Ca 0.00 -1.94 0.05 0.00 -2.04 0.00 0.00 64.34 60.41 1znj n VAL 2 Cb 0.00 -0.26 0.18 0.00 -1.47 0.00 0.00 33.84 32.29 1znj n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1znj h ASN 3 N 1.57 0.18 -0.20 -1.34 4.21 -2.05 -2.28 115.58 115.67 1znj h ASN 3 Ca 0.00 0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 1znj h ASN 3 Cb 1.39 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.71 1znj h ASN 3 CO 0.20 0.06 0.05 1.56 -1.29 0.00 0.00 177.43 178.00 1znj h GLN 4 N 0.38 0.33 -0.58 0.81 7.50 -1.98 -0.77 115.11 120.79 1znj h GLN 4 Ca 0.40 -0.08 0.02 0.00 0.50 0.00 0.00 58.65 59.49 1znj h GLN 4 Cb 0.63 -0.04 -0.04 0.00 0.05 0.00 0.00 27.48 28.08 1znj h GLN 4 CO -0.43 0.45 0.36 1.25 -1.50 0.00 0.00 178.83 178.97 1znj h HIS 5 N 0.14 0.68 -0.07 2.96 6.17 -1.80 0.94 115.15 124.16 1znj h HIS 5 Ca 0.06 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.13 1znj h HIS 5 Cb 0.28 -0.22 -0.00 0.00 2.52 0.00 0.00 27.41 29.98 1znj h HIS 5 CO 0.01 0.39 -0.08 -0.07 0.71 0.00 0.00 177.93 178.90 1znj h LEU 6 N 0.72 0.19 -0.37 0.26 3.38 -1.42 -3.00 115.31 115.06 1znj h LEU 6 Ca 0.23 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1znj h LEU 6 Cb 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1znj h LEU 6 CO -0.09 0.65 0.20 0.00 0.09 0.00 0.00 178.44 179.30 1znj h GLY 8 N 0.41 1.29 0.88 0.00 0.00 -0.73 -1.61 103.07 103.32 1znj h GLY 8 Ca 0.15 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.11 1znj h GLY 8 CO -0.09 0.30 0.52 0.23 0.00 0.00 0.00 176.54 177.50 1znj h SER 9 N 1.01 0.87 -0.38 0.19 0.87 -1.35 -2.29 113.55 112.47 1znj h SER 9 Ca 0.38 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.80 1znj h SER 9 Cb 0.20 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1znj h SER 9 CO -0.14 0.60 -0.31 0.45 -0.53 0.00 0.00 176.83 176.90 1znj h HIS 10 N 1.02 1.07 -0.38 2.24 3.86 -1.32 -3.15 115.15 118.49 1znj h HIS 10 Ca 0.33 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1znj h HIS 10 Cb 0.01 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1znj h HIS 10 CO -0.03 1.10 0.10 -0.07 0.86 0.00 0.00 177.93 179.89 1znj h LEU 11 N 0.77 0.56 -1.25 2.43 3.38 -0.87 -1.60 115.31 118.73 1znj h LEU 11 Ca 0.08 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1znj h LEU 11 Cb 0.88 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1znj h LEU 11 CO 0.08 0.63 0.53 -0.37 0.09 0.00 0.00 178.44 179.40 1znj h VAL 12 N 0.46 1.09 -0.41 1.22 -1.51 -1.46 -0.47 116.25 115.17 1znj h VAL 12 Ca 0.12 -0.32 -0.10 0.00 -1.23 0.00 0.00 66.70 65.17 1znj h VAL 12 Cb 0.28 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.49 1znj h VAL 12 CO -0.00 0.17 -0.11 -0.08 -1.23 0.00 0.00 177.57 176.32 1znj h GLU 13 N 0.94 0.81 -0.16 5.19 4.81 -1.48 -1.57 114.58 123.12 1znj h GLU 13 Ca 0.33 -0.31 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 1znj h GLU 13 Cb 0.13 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1znj h GLU 13 CO -0.11 0.94 -0.60 0.00 -0.73 0.00 0.00 179.01 178.50 1znj h ALA 14 N 0.85 0.65 -0.42 2.92 0.00 -0.82 -2.95 119.26 119.48 1znj h ALA 14 Ca 0.10 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1znj h ALA 14 Cb 0.65 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1znj h ALA 14 CO 0.04 0.70 -0.09 -0.07 0.00 0.00 0.00 179.25 179.84 1znj h LEU 15 N 0.40 0.73 -0.45 0.00 3.38 -0.96 -1.25 115.31 117.16 1znj h LEU 15 Ca -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1znj h LEU 15 Cb 1.16 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1znj h LEU 15 CO 0.11 0.85 0.26 0.22 0.09 0.00 0.00 178.44 179.97 1znj h TYR 16 N 0.68 0.60 -0.08 1.13 3.20 -1.26 -1.64 116.97 119.60 1znj h TYR 16 Ca 0.12 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 1znj h TYR 16 Cb 0.54 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.63 1znj h TYR 16 CO 0.03 0.43 -0.66 -0.07 -1.64 0.00 0.00 178.16 176.25 1znj h LEU 17 N 0.59 0.72 -0.26 2.82 3.38 -1.32 -3.05 115.31 118.19 1znj h LEU 17 Ca 0.16 -0.68 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 1znj h LEU 17 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1znj h LEU 17 CO -0.03 1.29 -0.02 0.58 0.09 0.00 0.00 178.44 180.35 1znj h VAL 18 N 0.20 1.27 0.00 1.22 2.07 -1.10 -3.33 116.25 116.57 1znj h VAL 18 Ca -0.06 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1znj h VAL 18 Cb 1.32 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1znj h VAL 18 CO 0.13 0.30 -0.20 0.00 0.02 0.00 0.00 177.57 177.82 1znj n GLY 20 N 0.97 3.17 0.27 0.00 0.00 -1.15 -1.53 105.19 106.93 1znj n GLY 20 Ca 0.03 0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1znj n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1znj h GLU 21 N 0.00 0.00 -0.66 1.61 3.07 -1.95 -3.16 114.58 113.49 1znj h GLU 21 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1znj h GLU 21 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1znj h GLU 21 CO 0.00 0.00 0.35 0.00 -1.40 0.00 0.00 179.01 177.96 1znj h ARG 22 N 0.00 0.62 0.00 2.33 3.08 -1.70 -3.49 114.38 115.23 1znj h ARG 22 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1znj h ARG 22 Cb 0.55 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1znj h ARG 22 CO 0.00 0.41 0.00 0.41 -1.07 0.00 0.00 179.97 179.72 1znj n GLY 23 N -1.29 -2.89 3.83 0.04 0.00 -1.20 -5.07 105.19 98.62 1znj n GLY 23 Ca 0.09 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.57 -0.06 -0.08 1.61 -0.12 -1.26 -4.81 117.98 112.69 1znj s PHE 24 Ca 0.00 -0.44 0.05 0.00 -0.05 0.00 0.00 56.93 56.49 1znj s PHE 24 Cb 0.00 0.74 -0.01 0.00 -0.63 0.00 0.00 43.02 43.12 1znj s PHE 24 CO 0.00 -1.24 -0.23 0.12 -0.05 0.00 0.00 175.22 173.81 1znj s PHE 25 N -3.14 2.53 -0.28 3.49 2.19 -1.26 -5.08 117.98 116.44 1znj s PHE 25 Ca 0.14 -0.87 0.02 0.00 0.33 0.00 0.00 56.93 56.54 1znj s PHE 25 Cb -0.05 -1.67 0.06 0.00 -1.31 0.00 0.00 43.02 40.05 1znj s PHE 25 CO 0.07 -0.31 -0.06 -0.47 1.83 0.00 0.00 175.22 176.29 1znj s TYR 26 N 0.11 3.32 -0.32 10.12 5.04 -1.26 -5.04 117.35 129.33 1znj s TYR 26 Ca -0.12 -2.26 -0.02 0.00 -2.44 0.00 0.00 57.07 52.24 1znj s TYR 26 Cb -0.16 -2.11 0.12 0.00 0.35 0.00 0.00 41.96 40.16 1znj s TYR 26 CO 0.06 -0.87 0.16 0.95 -1.34 0.00 0.00 175.55 174.52 1znj s THR 27 N 1.13 0.18 -0.05 4.34 -4.23 -1.26 -5.04 115.64 110.72 1znj s THR 27 Ca -0.06 -1.26 -0.12 0.00 -1.18 0.00 0.00 61.69 59.08 1znj s THR 27 Cb -0.20 -1.16 -0.06 0.00 1.34 0.00 0.00 72.50 72.42 1znj s THR 27 CO -0.04 -0.82 0.50 1.55 -0.54 0.00 0.00 174.62 175.26 1znj h PRO 28 N 7.79 -0.41 0.00 3.99 0.13 -2.06 -3.57 132.00 137.89 1znj h PRO 28 Ca -0.09 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1znj h PRO 28 Cb 0.99 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1znj h PRO 28 CO 0.38 -0.27 0.00 1.63 -0.23 0.00 0.00 178.00 179.51