#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf n THR 2 N 0.00 0.00 0.24 -0.39 5.66 -1.26 -4.99 114.28 113.54 2jxf n THR 2 Ca 0.00 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.14 2jxf n THR 2 Cb 0.00 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 69.25 2jxf n THR 2 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jxf h ASN 3 N 0.00 0.00 0.26 1.09 -1.07 -2.05 -3.26 115.58 110.55 2jxf h ASN 3 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 2jxf h ASN 3 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2jxf h ASN 3 CO 0.00 0.08 -0.13 -0.50 0.07 0.00 0.00 177.43 176.95 2jxf h TRP 4 N 0.00 -0.32 -0.93 4.14 -0.00 -1.97 0.47 115.95 117.33 2jxf h TRP 4 Ca -0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 58.89 58.99 2jxf h TRP 4 Cb 0.74 0.11 -0.07 0.00 -0.00 0.00 0.00 29.16 29.93 2jxf h TRP 4 CO 0.00 -0.11 0.60 1.96 -0.00 0.00 0.00 178.44 180.89 2jxf h GLN 5 N -0.48 0.87 -0.23 0.49 4.20 -1.96 0.33 115.11 118.33 2jxf h GLN 5 Ca -0.04 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 2jxf h GLN 5 Cb 0.36 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2jxf h GLN 5 CO 0.06 0.58 -0.58 0.87 -0.67 0.00 0.00 178.83 179.08 2jxf h LYS 6 N 0.90 0.75 -0.53 1.46 1.79 -1.53 -2.89 116.57 116.52 2jxf h LYS 6 Ca 0.45 -0.49 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 2jxf h LYS 6 Cb 0.48 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2jxf h LYS 6 CO -0.21 1.12 -0.04 1.25 -1.08 0.00 0.00 179.45 180.49 2jxf h LEU 7 N 0.57 0.90 -0.22 2.94 6.46 0.18 0.83 115.31 126.97 2jxf h LEU 7 Ca 0.00 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 2jxf h LEU 7 Cb 1.17 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 2jxf h LEU 7 CO 0.12 0.99 0.11 -0.33 -0.62 0.00 0.00 178.44 178.71 2jxf h GLU 8 N 0.84 0.31 -0.34 1.25 5.08 -0.38 0.73 114.58 122.07 2jxf h GLU 8 Ca 0.15 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2jxf h GLU 8 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2jxf h GLU 8 CO 0.03 0.31 0.08 0.28 -1.00 0.00 0.00 179.01 178.71 2jxf h VAL 9 N 0.23 1.23 -0.39 3.13 2.07 -1.37 -2.48 116.25 118.67 2jxf h VAL 9 Ca 0.08 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.85 2jxf h VAL 9 Cb 0.10 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2jxf h VAL 9 CO -0.01 0.26 0.22 0.15 0.02 0.00 0.00 177.57 178.21 2jxf h PHE 10 N 0.40 0.41 -0.82 1.57 3.57 -0.48 -2.55 116.94 119.05 2jxf h PHE 10 Ca 0.11 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2jxf h PHE 10 Cb 0.31 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2jxf h PHE 10 CO 0.02 0.23 0.51 2.35 -2.23 0.00 0.00 178.31 179.18 2jxf h TRP 11 N 0.44 0.94 -0.56 0.41 7.01 0.69 0.38 115.95 125.27 2jxf h TRP 11 Ca 0.16 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 2jxf h TRP 11 Cb 0.03 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 2jxf h TRP 11 CO -0.08 0.50 0.15 0.00 -2.79 0.00 0.00 178.44 176.22 2jxf h ALA 12 N 1.38 0.74 -0.41 2.65 0.00 -1.11 0.51 119.26 123.01 2jxf h ALA 12 Ca 0.35 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2jxf h ALA 12 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2jxf h ALA 12 CO -0.15 0.43 -0.23 -0.22 0.00 0.00 0.00 179.25 179.07 2jxf h LYS 13 N 0.79 0.83 -0.12 0.00 3.11 -1.00 0.28 116.57 120.46 2jxf h LYS 13 Ca 0.18 -0.34 -0.02 0.00 -2.81 0.00 0.00 60.65 57.65 2jxf h LYS 13 Cb 0.32 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.52 2jxf h LYS 13 CO -0.00 0.98 0.00 1.25 -2.81 0.00 0.00 179.45 178.87 2jxf h HIS 14 N 0.72 0.23 -0.61 1.91 2.76 0.17 0.30 115.15 120.63 2jxf h HIS 14 Ca 0.10 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 2jxf h HIS 14 Cb 0.76 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 2jxf h HIS 14 CO 0.04 0.45 0.07 1.98 -1.30 0.00 0.00 177.93 179.16 2jxf h MET 15 N -0.06 1.01 -0.24 5.26 1.85 0.14 0.16 114.93 123.05 2jxf h MET 15 Ca 0.03 -0.27 -0.02 0.00 -0.61 0.00 0.00 59.70 58.83 2jxf h MET 15 Cb 0.35 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 2jxf h MET 15 CO 0.01 0.95 0.07 2.35 -0.40 0.00 0.00 176.91 179.88 2jxf h TRP 16 N 0.94 0.39 -0.68 1.39 7.01 -0.24 0.15 115.95 124.90 2jxf h TRP 16 Ca 0.18 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 2jxf h TRP 16 Cb 0.45 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.37 2jxf h TRP 16 CO 0.03 0.46 0.36 -0.97 -2.79 0.00 0.00 178.44 175.52 2jxf h ASN 17 N 0.21 0.87 -0.50 2.65 -1.24 -0.06 0.41 115.58 117.93 2jxf h ASN 17 Ca 0.08 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.01 2jxf h ASN 17 Cb 0.25 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2jxf h ASN 17 CO -0.00 0.73 0.27 0.15 -1.29 0.00 0.00 177.43 177.29 2jxf h PHE 18 N 0.94 0.50 -0.60 0.67 3.57 -0.31 -0.84 116.94 120.88 2jxf h PHE 18 Ca 0.24 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2jxf h PHE 18 Cb 0.07 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2jxf h PHE 18 CO -0.00 0.26 0.20 0.97 -2.23 0.00 0.00 178.31 177.52 2jxf h ILE 19 N 0.53 1.24 -0.57 1.41 6.09 0.14 -2.76 117.51 123.59 2jxf h ILE 19 Ca 0.21 -0.80 -0.05 0.00 -1.37 0.00 0.00 64.86 62.85 2jxf h ILE 19 Cb 0.08 0.63 -0.03 0.00 0.47 0.00 0.00 36.82 37.97 2jxf h ILE 19 CO -0.13 0.30 0.16 -1.28 -3.07 0.00 0.00 178.15 174.14 2jxf h SER 20 N 0.85 0.81 -0.27 2.19 0.87 0.59 -0.07 113.55 118.52 2jxf h SER 20 Ca 0.20 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2jxf h SER 20 Cb 0.27 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2jxf h SER 20 CO -0.01 0.78 0.03 1.23 -0.53 0.00 0.00 176.83 178.33 2jxf h GLY 21 N 0.99 0.49 0.85 5.77 0.00 -0.99 0.31 103.07 110.48 2jxf h GLY 21 Ca 0.19 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2jxf h GLY 21 CO -0.01 0.31 -0.01 -2.22 0.00 0.00 0.00 176.54 174.61 2jxf h ILE 22 N 0.25 1.08 -0.95 2.60 2.04 -1.28 -2.36 117.51 118.89 2jxf h ILE 22 Ca 0.08 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2jxf h ILE 22 Cb 0.37 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2jxf h ILE 22 CO 0.01 0.09 0.59 -0.61 0.00 0.00 0.00 178.15 178.23 2jxf h GLN 23 N -0.19 1.28 -0.59 2.37 4.15 -0.94 -1.76 115.11 119.44 2jxf h GLN 23 Ca -0.00 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.35 2jxf h GLN 23 Cb 0.18 -0.28 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2jxf h GLN 23 CO 0.01 0.88 0.34 -0.92 -1.93 0.00 0.00 178.83 177.21 2jxf h TYR 24 N 1.31 0.63 -0.30 3.99 3.20 -0.15 -2.48 116.97 123.17 2jxf h TYR 24 Ca 0.34 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.11 2jxf h TYR 24 Cb -0.09 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 2jxf h TYR 24 CO 0.00 0.34 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.47 2jxf h LEU 25 N 0.66 0.80 -0.94 2.82 4.07 -1.01 0.36 115.31 122.07 2jxf h LEU 25 Ca 0.25 -0.48 0.17 0.00 0.08 0.00 0.00 57.88 57.90 2jxf h LEU 25 Cb 0.09 -0.23 -0.10 0.00 1.08 0.00 0.00 40.66 41.50 2jxf h LEU 25 CO -0.13 1.12 0.54 0.00 -1.08 0.00 0.00 178.44 178.88 2jxf h ALA 26 N 0.71 1.51 -0.24 1.53 0.00 -0.90 -1.57 119.26 120.29 2jxf h ALA 26 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2jxf h ALA 26 Cb 0.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2jxf h ALA 26 CO 0.08 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2jxf n GLY 27 N -1.33 3.02 2.69 0.00 0.00 -0.98 -4.79 105.19 103.81 2jxf n GLY 27 Ca 0.21 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 2jxf n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2jxf n LEU 28 N 0.10 -1.80 -4.26 0.99 0.00 0.13 -5.05 117.00 107.11 2jxf n LEU 28 Ca 0.10 -2.57 -0.42 0.00 0.00 0.00 0.00 56.01 53.12 2jxf n LEU 28 Cb 0.44 0.87 -0.09 0.00 0.00 0.00 0.00 43.42 44.64 2jxf n LEU 28 CO 0.06 1.79 -0.03 -0.94 0.00 0.00 0.00 177.39 178.27 2jxf s SER 29 N -0.73 5.77 0.00 1.96 1.04 -0.65 -4.17 113.70 116.92 2jxf s SER 29 Ca 0.24 -1.70 0.00 0.00 0.48 0.00 0.00 55.95 54.97 2jxf s SER 29 Cb 0.27 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2jxf s SER 29 CO -0.14 -0.65 0.00 0.41 0.98 0.00 0.00 173.24 173.84