#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1et1 n VAL 2 N 0.00 0.82 -0.34 2.46 0.24 -1.26 -4.62 118.33 115.63 1et1 n VAL 2 Ca 0.00 -0.91 0.08 0.00 -2.04 0.00 0.00 64.34 61.47 1et1 n VAL 2 Cb 0.00 0.60 0.24 0.00 -1.47 0.00 0.00 33.84 33.21 1et1 n VAL 2 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1et1 h SER 3 N 0.34 0.79 1.01 -1.34 4.64 -2.05 -0.51 113.55 116.43 1et1 h SER 3 Ca 0.00 0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1et1 h SER 3 Cb 0.45 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1et1 h SER 3 CO 0.00 0.39 -0.32 1.05 -0.87 0.00 0.00 176.83 177.08 1et1 h GLU 4 N 0.86 0.00 -0.15 4.77 9.09 -1.99 -0.27 114.58 126.88 1et1 h GLU 4 Ca 0.49 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.83 1et1 h GLU 4 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1et1 h GLU 4 CO -0.30 0.32 -0.20 0.82 0.05 0.00 0.00 179.01 179.70 1et1 h ILE 5 N 0.00 1.35 -0.56 -1.06 2.04 -1.51 -1.59 117.51 116.18 1et1 h ILE 5 Ca -0.00 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.49 1et1 h ILE 5 Cb 0.91 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 1et1 h ILE 5 CO 0.04 0.41 0.33 -0.61 0.00 0.00 0.00 178.15 178.33 1et1 h GLN 6 N 0.02 0.64 -0.33 2.37 5.75 -0.98 0.17 115.11 122.74 1et1 h GLN 6 Ca 0.02 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1et1 h GLN 6 Cb 0.75 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1et1 h GLN 6 CO 0.05 0.42 0.11 1.25 -2.65 0.00 0.00 178.83 178.01 1et1 h LEU 7 N 0.66 0.48 -1.00 -2.39 6.46 -1.00 -0.41 115.31 118.10 1et1 h LEU 7 Ca 0.23 -0.20 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 1et1 h LEU 7 Cb 0.04 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1et1 h LEU 7 CO -0.11 0.55 0.13 0.24 -0.62 0.00 0.00 178.44 178.63 1et1 h MET 8 N 0.38 0.85 -0.16 1.25 2.86 -0.95 0.10 114.93 119.27 1et1 h MET 8 Ca 0.11 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1et1 h MET 8 Cb 0.23 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1et1 h MET 8 CO -0.00 0.77 0.08 0.45 1.06 0.00 0.00 176.91 179.26 1et1 h HIS 9 N 0.82 0.22 -0.68 -0.22 3.86 -0.64 -0.63 115.15 117.88 1et1 h HIS 9 Ca 0.18 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1et1 h HIS 9 Cb 0.30 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1et1 h HIS 9 CO 0.02 0.23 0.33 -0.91 0.86 0.00 0.00 177.93 178.46 1et1 h ASN 10 N 0.14 0.88 -0.63 2.45 -0.26 -0.78 -1.54 115.58 115.84 1et1 h ASN 10 Ca 0.05 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1et1 h ASN 10 Cb 0.09 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1et1 h ASN 10 CO -0.01 0.77 0.41 0.25 -1.06 0.00 0.00 177.43 177.79 1et1 h LEU 11 N 0.94 0.74 -0.86 1.61 5.85 -0.65 -0.42 115.31 122.50 1et1 h LEU 11 Ca 0.23 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1et1 h LEU 11 Cb 0.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1et1 h LEU 11 CO -0.03 0.55 0.09 1.23 -0.34 0.00 0.00 178.44 179.94 1et1 h GLY 12 N 0.86 1.01 0.97 3.75 0.00 -0.72 0.82 103.07 109.76 1et1 h GLY 12 Ca 0.23 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1et1 h GLY 12 CO -0.05 0.59 0.23 0.50 0.00 0.00 0.00 176.54 177.82 1et1 h LYS 13 N 0.88 0.68 -0.67 4.80 1.57 -0.87 -0.70 116.57 122.26 1et1 h LYS 13 Ca 0.18 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1et1 h LYS 13 Cb 0.39 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1et1 h LYS 13 CO 0.01 0.57 0.11 0.45 -0.57 0.00 0.00 179.45 180.02 1et1 h HIS 14 N 0.62 1.17 -0.65 -1.35 3.86 -0.60 -1.34 115.15 116.85 1et1 h HIS 14 Ca 0.16 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1et1 h HIS 14 Cb 0.11 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1et1 h HIS 14 CO -0.01 0.98 0.26 -0.07 0.86 0.00 0.00 177.93 179.95 1et1 h LEU 15 N 1.02 0.90 -0.80 2.43 3.38 -0.68 -1.02 115.31 120.55 1et1 h LEU 15 Ca 0.20 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1et1 h LEU 15 Cb 0.43 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1et1 h LEU 15 CO 0.01 0.82 0.48 0.78 0.09 0.00 0.00 178.44 180.63 1et1 h ASN 16 N 0.92 0.75 -0.80 -0.43 -0.26 -0.90 -0.06 115.58 114.80 1et1 h ASN 16 Ca 0.22 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.93 1et1 h ASN 16 Cb 0.21 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.29 1et1 h ASN 16 CO -0.02 0.49 0.32 0.77 -1.06 0.00 0.00 177.43 177.93 1et1 h SER 17 N 0.89 1.10 -0.15 5.81 4.64 -0.79 -2.23 113.55 122.83 1et1 h SER 17 Ca 0.35 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1et1 h SER 17 Cb 0.16 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1et1 h SER 17 CO -0.17 0.98 -0.14 0.24 -0.87 0.00 0.00 176.83 176.87 1et1 h MET 18 N 1.17 0.53 -0.86 4.77 2.86 -0.48 -1.03 114.93 121.88 1et1 h MET 18 Ca 0.27 -0.16 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1et1 h MET 18 Cb 0.21 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 1et1 h MET 18 CO -0.02 0.66 0.56 0.93 1.06 0.00 0.00 176.91 180.10 1et1 h GLU 19 N 0.49 1.08 -0.52 1.72 5.08 -0.59 -0.38 114.58 121.46 1et1 h GLU 19 Ca 0.09 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1et1 h GLU 19 Cb 0.52 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1et1 h GLU 19 CO 0.03 0.72 -0.09 0.00 -1.00 0.00 0.00 179.01 178.67 1et1 h ARG 20 N 1.12 0.96 -0.61 2.33 3.08 -0.80 0.87 114.38 121.33 1et1 h ARG 20 Ca 0.33 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1et1 h ARG 20 Cb -0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1et1 h ARG 20 CO -0.10 1.00 0.09 0.28 -1.07 0.00 0.00 179.97 180.18 1et1 h VAL 21 N 0.86 1.25 -0.23 2.04 2.07 -0.80 -1.44 116.25 120.00 1et1 h VAL 21 Ca 0.14 -0.98 -0.13 0.00 0.82 0.00 0.00 66.70 66.55 1et1 h VAL 21 Cb 0.63 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1et1 h VAL 21 CO 0.04 0.36 -0.40 -0.08 0.02 0.00 0.00 177.57 177.51 1et1 h GLU 22 N 0.93 0.54 -0.30 1.57 4.81 -0.76 0.51 114.58 121.88 1et1 h GLU 22 Ca 0.19 -0.28 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1et1 h GLU 22 Cb 0.41 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 1et1 h GLU 22 CO 0.01 0.86 -0.09 2.35 -0.73 0.00 0.00 179.01 181.41 1et1 h TRP 23 N 0.45 -0.20 -0.29 0.92 7.01 -0.60 -1.34 115.95 121.89 1et1 h TRP 23 Ca 0.04 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1et1 h TRP 23 Cb 0.90 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 1et1 h TRP 23 CO 0.03 -0.15 0.15 1.25 -2.79 0.00 0.00 178.44 176.94 1et1 h LEU 24 N -0.02 0.38 -0.52 0.65 5.85 -0.90 -1.86 115.31 118.89 1et1 h LEU 24 Ca 0.15 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1et1 h LEU 24 Cb 0.25 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1et1 h LEU 24 CO -0.33 0.38 0.02 -0.09 -0.34 0.00 0.00 178.44 178.08 1et1 h ARG 25 N 0.35 0.13 -0.40 1.25 2.43 -0.54 -0.15 114.38 117.46 1et1 h ARG 25 Ca 0.10 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1et1 h ARG 25 Cb 0.09 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1et1 h ARG 25 CO -0.01 0.09 -0.14 0.87 -1.51 0.00 0.00 179.97 179.26 1et1 h LYS 26 N 0.14 0.72 -0.56 0.20 1.57 -1.00 0.11 116.57 117.76 1et1 h LYS 26 Ca 0.27 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1et1 h LYS 26 Cb 0.40 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1et1 h LYS 26 CO -0.42 0.83 0.33 0.87 -0.57 0.00 0.00 179.45 180.49 1et1 h LYS 27 N 0.65 0.64 -0.31 3.15 1.79 -0.63 -1.34 116.57 120.52 1et1 h LYS 27 Ca 0.11 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.42 1et1 h LYS 27 Cb 0.61 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1et1 h LYS 27 CO 0.04 0.43 -0.30 -0.07 -1.08 0.00 0.00 179.45 178.46 1et1 h LEU 28 N 0.66 0.69 -0.66 2.94 3.38 -0.60 -1.92 115.31 119.80 1et1 h LEU 28 Ca 0.22 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1et1 h LEU 28 Cb 0.02 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1et1 h LEU 28 CO -0.10 0.95 0.36 1.56 0.09 0.00 0.00 178.44 181.30 1et1 h GLN 29 N 0.57 0.64 -0.54 1.13 1.08 -0.54 -0.08 115.11 117.38 1et1 h GLN 29 Ca 0.07 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 1et1 h GLN 29 Cb 0.80 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 1et1 h GLN 29 CO 0.07 0.43 -0.03 -0.44 -0.95 0.00 0.00 178.83 177.91 1et1 h ASP 30 N 0.66 0.92 -0.63 1.46 3.32 -0.91 0.45 116.42 121.69 1et1 h ASP 30 Ca 0.30 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1et1 h ASP 30 Cb 0.20 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1et1 h ASP 30 CO -0.19 0.99 0.22 0.58 -1.72 0.00 0.00 179.24 179.12 1et1 h VAL 31 N 0.86 1.24 -0.60 -1.35 2.07 -0.95 -1.34 116.25 116.18 1et1 h VAL 31 Ca 0.15 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1et1 h VAL 31 Cb 0.54 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1et1 h VAL 31 CO 0.03 0.31 0.09 -0.74 0.02 0.00 0.00 177.57 177.28 1et1 h HIS 32 N 0.90 1.04 0.00 1.57 -0.00 -0.57 -3.34 115.15 114.74 1et1 h HIS 32 Ca 0.21 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1et1 h HIS 32 Cb 0.26 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1et1 h HIS 32 CO 0.02 0.88 -1.37 0.09 -0.00 0.00 0.00 177.93 177.54 1et1 n ASN 33 N -4.22 0.51 0.00 3.26 3.02 0.11 -5.10 115.26 112.84 1et1 n ASN 33 Ca 0.04 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1et1 n ASN 33 Cb 0.28 1.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 1et1 n ASN 33 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13