#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 0.86 -0.58 -4.37 2.07 -2.05 -1.02 116.25 111.16 1ev6 h VAL 2 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ev6 h VAL 2 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1ev6 h VAL 2 CO 0.00 0.14 0.37 0.78 0.02 0.00 0.00 177.57 178.89 1ev6 h ASN 3 N 0.79 0.67 -0.26 0.57 2.35 -2.05 0.12 115.58 117.77 1ev6 h ASN 3 Ca 0.47 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 56.10 1ev6 h ASN 3 Cb 0.65 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1ev6 h ASN 3 CO -0.23 0.50 -0.11 1.56 -1.65 0.00 0.00 177.43 177.50 1ev6 h GLN 4 N 0.78 0.67 -0.29 0.81 1.08 -1.79 0.06 115.11 116.42 1ev6 h GLN 4 Ca 0.21 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1ev6 h GLN 4 Cb -0.07 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1ev6 h GLN 4 CO -0.04 0.76 0.07 1.25 -0.95 0.00 0.00 178.83 179.92 1ev6 h HIS 5 N 0.61 0.50 -0.05 2.96 2.76 -0.37 -0.49 115.15 121.07 1ev6 h HIS 5 Ca 0.11 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1ev6 h HIS 5 Cb 0.54 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 1ev6 h HIS 5 CO 0.02 0.54 0.02 -0.07 -1.30 0.00 0.00 177.93 177.14 1ev6 h LEU 6 N 0.31 0.08 -0.59 0.26 3.38 -0.52 -2.67 115.31 115.56 1ev6 h LEU 6 Ca 0.09 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1ev6 h LEU 6 Cb 0.29 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1ev6 h LEU 6 CO 0.00 0.26 0.22 0.00 0.09 0.00 0.00 178.44 179.01 1ev6 h GLY 8 N 0.41 0.98 1.50 0.00 0.00 -0.94 0.04 103.07 105.06 1ev6 h GLY 8 Ca 0.30 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1ev6 h GLY 8 CO -0.30 0.29 0.08 0.23 0.00 0.00 0.00 176.54 176.85 1ev6 h SER 9 N 0.85 0.58 0.40 0.19 0.87 -1.00 -1.81 113.55 113.64 1ev6 h SER 9 Ca 0.29 -0.09 -0.27 0.00 -1.23 0.00 0.00 61.79 60.49 1ev6 h SER 9 Cb 0.08 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1ev6 h SER 9 CO -0.08 0.60 -1.16 0.45 -0.53 0.00 0.00 176.83 176.10 1ev6 h HIS 10 N 0.61 0.68 -0.65 2.24 3.86 -1.13 -3.13 115.15 117.63 1ev6 h HIS 10 Ca 0.14 -0.44 0.02 0.00 -1.16 0.00 0.00 60.37 58.93 1ev6 h HIS 10 Cb 0.26 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1ev6 h HIS 10 CO 0.01 1.30 0.42 -0.07 0.86 0.00 0.00 177.93 180.45 1ev6 h LEU 11 N 0.17 0.70 -1.01 2.43 3.38 -0.75 -1.37 115.31 118.86 1ev6 h LEU 11 Ca -0.14 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1ev6 h LEU 11 Cb 1.85 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1ev6 h LEU 11 CO 0.20 0.49 -0.39 -0.37 0.09 0.00 0.00 178.44 178.46 1ev6 h VAL 12 N 0.83 1.30 -0.17 1.22 -1.51 -1.39 -0.49 116.25 116.03 1ev6 h VAL 12 Ca 0.25 -1.46 -0.14 0.00 -1.23 0.00 0.00 66.70 64.12 1ev6 h VAL 12 Cb -0.02 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 1ev6 h VAL 12 CO -0.09 0.43 -0.50 -0.33 -1.23 0.00 0.00 177.57 175.85 1ev6 h GLU 13 N 0.17 0.47 -0.38 5.19 4.39 -1.41 -1.37 114.58 121.63 1ev6 h GLU 13 Ca 0.02 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 1ev6 h GLU 13 Cb 0.77 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1ev6 h GLU 13 CO 0.06 0.87 -0.07 0.00 -1.16 0.00 0.00 179.01 178.70 1ev6 h ALA 14 N 1.09 0.53 -0.93 3.43 0.00 -0.80 -2.65 119.26 119.92 1ev6 h ALA 14 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ev6 h ALA 14 Cb 1.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1ev6 h ALA 14 CO 0.09 0.37 0.59 -0.07 0.00 0.00 0.00 179.25 180.22 1ev6 h LEU 15 N 0.53 1.09 -0.31 0.00 3.38 -0.98 0.23 115.31 119.26 1ev6 h LEU 15 Ca 0.10 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1ev6 h LEU 15 Cb 0.58 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1ev6 h LEU 15 CO 0.03 0.82 0.03 0.22 0.09 0.00 0.00 178.44 179.63 1ev6 h TYR 16 N 1.27 0.04 -0.20 1.13 3.20 -1.07 0.35 116.97 121.68 1ev6 h TYR 16 Ca 0.34 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.12 1ev6 h TYR 16 Cb -0.10 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1ev6 h TYR 16 CO 0.00 -0.02 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.16 1ev6 h LEU 17 N 0.13 0.59 -0.39 2.82 3.38 -1.10 -2.88 115.31 117.86 1ev6 h LEU 17 Ca 0.15 -0.51 -0.18 0.00 0.09 0.00 0.00 57.88 57.43 1ev6 h LEU 17 Cb 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ev6 h LEU 17 CO -0.22 0.99 -0.55 0.58 0.09 0.00 0.00 178.44 179.32 1ev6 h VAL 18 N 0.22 1.29 0.00 1.22 2.07 -0.28 -3.28 116.25 117.49 1ev6 h VAL 18 Ca 0.02 -1.76 -0.14 0.00 0.82 0.00 0.00 66.70 65.64 1ev6 h VAL 18 Cb 0.85 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1ev6 h VAL 18 CO 0.06 0.56 -0.75 0.00 0.02 0.00 0.00 177.57 177.47 1ev6 n GLY 20 N 1.28 3.03 0.31 0.00 0.00 -1.09 -1.40 105.19 107.32 1ev6 n GLY 20 Ca -0.00 -0.12 0.20 0.00 0.00 0.00 0.00 46.02 46.11 1ev6 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ev6 h GLU 21 N 0.00 0.00 -0.08 1.61 4.39 -1.93 -2.32 114.58 116.24 1ev6 h GLU 21 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1ev6 h GLU 21 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1ev6 h GLU 21 CO 0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 179.01 177.50 1ev6 h ARG 22 N 0.00 0.16 0.00 2.33 3.08 -1.63 -3.49 114.38 114.83 1ev6 h ARG 22 Ca 0.00 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1ev6 h ARG 22 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ev6 h ARG 22 CO 0.00 0.50 -0.08 0.41 -1.07 0.00 0.00 179.97 179.73 1ev6 n GLY 23 N -0.39 -2.19 3.45 0.04 0.00 -0.88 -5.04 105.19 100.19 1ev6 n GLY 23 Ca -0.01 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.11 -0.49 -0.11 1.61 -0.71 -1.26 -4.85 117.98 111.06 1ev6 s PHE 24 Ca 0.00 0.28 -0.00 0.00 -1.04 0.00 0.00 56.93 56.17 1ev6 s PHE 24 Cb 0.00 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 1ev6 s PHE 24 CO 0.00 -0.82 -0.09 -0.06 -1.34 0.00 0.00 175.22 172.91 1ev6 s PHE 25 N -3.66 2.89 -0.25 3.49 0.40 -1.26 -5.09 117.98 114.50 1ev6 s PHE 25 Ca 0.02 -0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1ev6 s PHE 25 Cb -0.01 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.74 1ev6 s PHE 25 CO -0.11 0.06 -0.05 -0.47 0.70 0.00 0.00 175.22 175.34 1ev6 s TYR 26 N -0.15 3.05 -0.33 0.36 5.04 -1.26 -5.05 117.35 119.01 1ev6 s TYR 26 Ca 0.01 -1.44 0.03 0.00 -2.44 0.00 0.00 57.07 53.23 1ev6 s TYR 26 Cb -0.13 -2.08 0.10 0.00 0.35 0.00 0.00 41.96 40.20 1ev6 s TYR 26 CO 0.03 -0.70 0.05 0.95 -1.34 0.00 0.00 175.55 174.54 1ev6 s THR 27 N 1.35 1.98 0.62 4.34 -4.23 -1.26 -5.00 115.64 113.45 1ev6 s THR 27 Ca 0.01 -2.11 0.27 0.00 -1.18 0.00 0.00 61.69 58.68 1ev6 s THR 27 Cb -0.16 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.49 1ev6 s THR 27 CO -0.04 -0.58 1.82 1.55 -0.54 0.00 0.00 174.62 176.82 1ev6 h PRO 28 N 7.72 0.00 0.00 3.99 0.13 -2.04 -3.56 132.00 138.24 1ev6 h PRO 28 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1ev6 h PRO 28 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ev6 h PRO 28 CO 0.51 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.91