#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ev6 h VAL 2 N 0.00 1.03 -0.68 -4.37 2.07 -2.05 -1.39 116.25 110.86 1ev6 h VAL 2 Ca 0.00 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.37 1ev6 h VAL 2 Cb 0.00 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 1ev6 h VAL 2 CO 0.00 0.13 0.33 0.78 0.02 0.00 0.00 177.57 178.82 1ev6 h ASN 3 N 0.70 0.41 -0.12 0.57 2.35 -2.05 0.86 115.58 118.30 1ev6 h ASN 3 Ca 0.26 0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.95 1ev6 h ASN 3 Cb 0.08 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1ev6 h ASN 3 CO -0.13 0.24 -0.32 1.56 -1.65 0.00 0.00 177.43 177.14 1ev6 h GLN 4 N 0.56 0.60 -0.37 0.81 7.50 -1.91 0.37 115.11 122.68 1ev6 h GLN 4 Ca 0.33 -0.27 -0.01 0.00 0.50 0.00 0.00 58.65 59.20 1ev6 h GLN 4 Cb 0.35 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.85 1ev6 h GLN 4 CO -0.27 0.84 0.17 1.25 -1.50 0.00 0.00 178.83 179.33 1ev6 h HIS 5 N 0.51 0.53 -0.28 2.96 2.76 -0.09 -0.10 115.15 121.46 1ev6 h HIS 5 Ca 0.06 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1ev6 h HIS 5 Cb 0.80 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1ev6 h HIS 5 CO 0.03 0.45 0.01 -0.07 -1.30 0.00 0.00 177.93 177.06 1ev6 h LEU 6 N 0.46 0.47 -0.50 0.26 3.38 -0.71 -2.54 115.31 116.12 1ev6 h LEU 6 Ca 0.13 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1ev6 h LEU 6 Cb 0.12 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1ev6 h LEU 6 CO -0.02 0.65 0.19 0.00 0.09 0.00 0.00 178.44 179.35 1ev6 h GLY 8 N 0.38 1.19 0.72 0.00 0.00 -0.86 0.03 103.07 104.53 1ev6 h GLY 8 Ca 0.24 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 47.16 1ev6 h GLY 8 CO -0.23 0.45 0.42 0.23 0.00 0.00 0.00 176.54 177.41 1ev6 h SER 9 N 1.15 0.64 0.13 0.19 0.87 -1.11 -1.24 113.55 114.18 1ev6 h SER 9 Ca 0.31 0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.67 1ev6 h SER 9 Cb -0.10 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1ev6 h SER 9 CO -0.06 0.42 -0.86 0.45 -0.53 0.00 0.00 176.83 176.25 1ev6 h HIS 10 N 0.77 0.79 -0.61 2.24 3.86 -1.27 -3.14 115.15 117.79 1ev6 h HIS 10 Ca 0.31 -0.38 0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1ev6 h HIS 10 Cb 0.16 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 1ev6 h HIS 10 CO -0.06 1.19 0.34 -0.07 0.86 0.00 0.00 177.93 180.19 1ev6 h LEU 11 N 0.35 0.52 -1.20 2.43 3.38 -0.50 -0.55 115.31 119.74 1ev6 h LEU 11 Ca -0.07 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1ev6 h LEU 11 Cb 1.48 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1ev6 h LEU 11 CO 0.16 0.35 0.11 -0.37 0.09 0.00 0.00 178.44 178.78 1ev6 h VAL 12 N 0.65 1.20 -0.06 1.22 -1.51 -1.27 0.19 116.25 116.67 1ev6 h VAL 12 Ca 0.26 -0.70 -0.14 0.00 -1.23 0.00 0.00 66.70 64.89 1ev6 h VAL 12 Cb 0.13 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 1ev6 h VAL 12 CO -0.15 0.26 -0.60 -0.33 -1.23 0.00 0.00 177.57 175.51 1ev6 h GLU 13 N 0.64 0.22 -0.32 5.19 4.39 -1.27 -0.67 114.58 122.77 1ev6 h GLU 13 Ca 0.15 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1ev6 h GLU 13 Cb 0.24 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1ev6 h GLU 13 CO -0.00 0.75 -0.18 0.00 -1.16 0.00 0.00 179.01 178.42 1ev6 h ALA 14 N 1.21 0.45 -0.74 3.43 0.00 -0.55 -2.52 119.26 120.55 1ev6 h ALA 14 Ca -0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1ev6 h ALA 14 Cb 1.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1ev6 h ALA 14 CO 0.09 0.37 0.25 -0.07 0.00 0.00 0.00 179.25 179.90 1ev6 h LEU 15 N 0.44 1.05 -0.46 0.00 3.38 -0.83 0.19 115.31 119.09 1ev6 h LEU 15 Ca 0.07 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1ev6 h LEU 15 Cb 0.71 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1ev6 h LEU 15 CO 0.05 0.96 0.20 0.22 0.09 0.00 0.00 178.44 179.96 1ev6 h TYR 16 N 1.09 0.35 -0.14 1.13 3.20 -1.01 -0.16 116.97 121.44 1ev6 h TYR 16 Ca 0.24 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 1ev6 h TYR 16 Cb 0.27 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1ev6 h TYR 16 CO 0.02 0.16 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.15 1ev6 h LEU 17 N 0.39 0.66 -0.35 2.82 3.38 -0.96 -2.79 115.31 118.47 1ev6 h LEU 17 Ca 0.21 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1ev6 h LEU 17 Cb 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ev6 h LEU 17 CO -0.18 1.16 0.13 0.58 0.09 0.00 0.00 178.44 180.22 1ev6 h VAL 18 N 0.20 1.19 0.00 1.22 2.07 -0.54 -3.24 116.25 117.16 1ev6 h VAL 18 Ca -0.02 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1ev6 h VAL 18 Cb 1.11 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1ev6 h VAL 18 CO 0.10 0.21 -0.41 0.00 0.02 0.00 0.00 177.57 177.49 1ev6 n GLY 20 N 1.15 2.76 0.31 0.00 0.00 -1.05 -2.18 105.19 106.18 1ev6 n GLY 20 Ca 0.02 -0.27 0.20 0.00 0.00 0.00 0.00 46.02 45.98 1ev6 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ev6 h GLU 21 N 0.00 0.00 -0.27 1.61 9.09 -1.94 -2.18 114.58 120.89 1ev6 h GLU 21 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 1ev6 h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1ev6 h GLU 21 CO 0.00 0.00 -0.34 0.00 0.05 0.00 0.00 179.01 178.72 1ev6 h ARG 22 N 0.00 0.58 0.00 1.06 3.08 -1.85 -3.49 114.38 113.76 1ev6 h ARG 22 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1ev6 h ARG 22 Cb 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1ev6 h ARG 22 CO 0.00 0.84 0.00 0.41 -1.07 0.00 0.00 179.97 180.15 1ev6 n GLY 23 N -0.13 -0.89 3.58 0.04 0.00 -0.82 -5.06 105.19 101.90 1ev6 n GLY 23 Ca -0.01 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1ev6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ev6 s PHE 24 N -1.09 0.83 -0.12 1.61 -0.12 -1.26 -4.83 117.98 113.01 1ev6 s PHE 24 Ca 0.00 -1.18 -0.00 0.00 -0.05 0.00 0.00 56.93 55.70 1ev6 s PHE 24 Cb 0.00 0.17 0.02 0.00 -0.63 0.00 0.00 43.02 42.58 1ev6 s PHE 24 CO 0.00 -1.27 -0.09 0.12 -0.05 0.00 0.00 175.22 173.93 1ev6 s PHE 25 N -2.80 1.61 -0.21 3.49 5.36 -1.26 -5.11 117.98 119.07 1ev6 s PHE 25 Ca 0.27 -0.82 -0.02 0.00 -0.96 0.00 0.00 56.93 55.39 1ev6 s PHE 25 Cb -0.02 -1.30 0.00 0.00 -0.34 0.00 0.00 43.02 41.37 1ev6 s PHE 25 CO 0.18 -0.54 -0.10 -0.47 -1.46 0.00 0.00 175.22 172.84 1ev6 s TYR 26 N 1.64 2.90 -0.06 10.12 5.04 -1.26 -5.09 117.35 130.64 1ev6 s TYR 26 Ca 0.04 -1.21 -0.01 0.00 -2.44 0.00 0.00 57.07 53.45 1ev6 s TYR 26 Cb -0.13 -2.04 0.03 0.00 0.35 0.00 0.00 41.96 40.17 1ev6 s TYR 26 CO -0.08 -0.65 0.02 0.99 -1.34 0.00 0.00 175.55 174.49 1ev6 s THR 27 N 1.41 0.21 -1.97 4.34 2.01 -1.26 -5.01 115.64 115.36 1ev6 s THR 27 Ca 0.05 0.20 0.31 0.00 0.31 0.00 0.00 61.69 62.56 1ev6 s THR 27 Cb -0.14 -0.39 0.77 0.00 0.01 0.00 0.00 72.50 72.75 1ev6 s THR 27 CO -0.07 0.22 2.10 -0.81 -0.69 0.00 0.00 174.62 175.37 1ev6 n PRO 28 N 5.01 1.00 -1.68 4.92 -0.04 -1.26 -4.87 135.00 138.08 1ev6 n PRO 28 Ca -0.09 -0.16 -0.45 0.00 -0.04 0.00 0.00 63.50 62.75 1ev6 n PRO 28 Cb 0.50 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 1ev6 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ev6 n LYS 29 N -0.85 2.45 0.00 0.54 5.02 -1.26 -5.26 118.16 118.80 1ev6 n LYS 29 Ca 0.21 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1ev6 n LYS 29 Cb 0.18 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.45 1ev6 n LYS 29 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29