#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf s THR 2 N 0.00 3.54 -0.92 5.09 -4.23 -1.26 -4.58 115.64 113.27 2jxf s THR 2 Ca 0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 2jxf s THR 2 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2jxf s THR 2 CO 0.00 0.48 0.00 -3.20 -0.54 0.00 0.00 174.62 171.36 2jxf n ASN 3 N 3.87 -3.44 -0.08 3.99 5.15 -1.26 -4.76 115.26 118.72 2jxf n ASN 3 Ca -0.18 0.24 -0.17 0.00 -0.60 0.00 0.00 54.58 53.87 2jxf n ASN 3 Cb 0.52 -2.97 -0.06 0.00 -0.53 0.00 0.00 39.78 36.74 2jxf n ASN 3 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2jxf n TRP 4 N -3.15 0.00 -0.35 1.20 5.03 -1.26 -3.72 117.44 115.19 2jxf n TRP 4 Ca -0.12 0.00 0.05 0.00 3.03 0.00 0.00 57.50 60.46 2jxf n TRP 4 Cb 0.58 -0.61 0.21 0.00 -1.03 0.00 0.00 31.31 30.46 2jxf n TRP 4 CO 0.00 0.00 0.00 1.96 -0.03 0.00 0.00 177.69 179.62 2jxf h GLN 5 N -0.68 0.99 0.00 -0.99 1.08 -1.85 -0.52 115.11 113.13 2jxf h GLN 5 Ca -0.38 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 56.73 2jxf h GLN 5 Cb 1.27 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2jxf h GLN 5 CO -0.23 0.65 -0.14 0.87 -0.95 0.00 0.00 178.83 179.03 2jxf h LYS 6 N 1.02 0.00 -0.60 1.46 1.57 -1.95 -3.33 116.57 114.74 2jxf h LYS 6 Ca 0.46 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.27 2jxf h LYS 6 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2jxf h LYS 6 CO -0.24 0.14 0.39 1.25 -0.57 0.00 0.00 179.45 180.43 2jxf h LEU 7 N 0.00 0.61 0.08 2.94 6.46 -1.17 0.14 115.31 124.36 2jxf h LEU 7 Ca -0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2jxf h LEU 7 Cb 1.10 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2jxf h LEU 7 CO 0.02 0.42 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.89 2jxf h GLU 8 N 0.70 -0.10 -0.78 1.25 5.08 -1.67 0.63 114.58 119.70 2jxf h GLU 8 Ca 0.24 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2jxf h GLU 8 Cb 0.08 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2jxf h GLU 8 CO -0.06 0.19 0.37 0.28 -1.00 0.00 0.00 179.01 178.78 2jxf h VAL 9 N -0.38 1.25 -0.69 3.13 2.07 -1.71 -2.30 116.25 117.62 2jxf h VAL 9 Ca -0.01 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2jxf h VAL 9 Cb 0.33 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2jxf h VAL 9 CO 0.02 0.30 0.22 0.15 0.02 0.00 0.00 177.57 178.28 2jxf h PHE 10 N 1.10 1.10 -0.53 1.57 3.57 -0.53 -2.32 116.94 120.90 2jxf h PHE 10 Ca 0.27 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.75 2jxf h PHE 10 Cb 0.13 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 38.48 2jxf h PHE 10 CO 0.01 0.88 0.12 2.35 -2.23 0.00 0.00 178.31 179.44 2jxf h TRP 11 N 1.00 0.20 -0.21 0.41 7.01 0.85 0.80 115.95 126.02 2jxf h TRP 11 Ca 0.22 0.03 -0.20 0.00 2.11 0.00 0.00 58.89 61.06 2jxf h TRP 11 Cb 0.29 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2jxf h TRP 11 CO 0.02 0.01 -0.64 0.00 -2.79 0.00 0.00 178.44 175.03 2jxf h ALA 12 N 1.41 0.46 -0.31 2.65 0.00 -1.39 0.08 119.26 122.15 2jxf h ALA 12 Ca 0.27 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2jxf h ALA 12 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2jxf h ALA 12 CO -0.34 0.69 0.07 0.87 0.00 0.00 0.00 179.25 180.55 2jxf h LYS 13 N 0.56 0.50 -0.15 0.00 6.56 -0.78 0.28 116.57 123.54 2jxf h LYS 13 Ca -0.01 -0.12 -0.03 0.00 -1.06 0.00 0.00 60.65 59.42 2jxf h LYS 13 Cb 1.25 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 2jxf h LYS 13 CO 0.13 0.58 -0.02 1.25 -2.06 0.00 0.00 179.45 179.33 2jxf h HIS 14 N 0.34 0.31 -0.37 -1.35 2.76 0.59 0.20 115.15 117.65 2jxf h HIS 14 Ca 0.10 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2jxf h HIS 14 Cb 0.30 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 2jxf h HIS 14 CO 0.02 0.53 0.15 1.98 -1.30 0.00 0.00 177.93 179.31 2jxf h MET 15 N -0.00 0.54 -0.14 5.26 -1.53 -0.90 -1.84 114.93 116.33 2jxf h MET 15 Ca 0.04 -0.10 -0.08 0.00 -3.44 0.00 0.00 59.70 56.12 2jxf h MET 15 Cb 0.42 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.37 2jxf h MET 15 CO 0.01 0.52 -0.28 2.35 0.14 0.00 0.00 176.91 179.65 2jxf h TRP 16 N 0.45 0.29 -0.87 1.39 -0.00 -0.38 -2.17 115.95 114.65 2jxf h TRP 16 Ca 0.12 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.94 2jxf h TRP 16 Cb 0.17 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.22 2jxf h TRP 16 CO -0.00 0.52 0.49 -0.97 -0.00 0.00 0.00 178.44 178.47 2jxf h ASN 17 N 0.23 1.08 -0.39 2.65 -0.73 -0.06 0.56 115.58 118.92 2jxf h ASN 17 Ca 0.04 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.11 2jxf h ASN 17 Cb 0.61 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.91 2jxf h ASN 17 CO 0.04 0.86 0.25 0.15 -0.37 0.00 0.00 177.43 178.37 2jxf h PHE 18 N 1.21 0.49 -0.62 0.67 3.57 -0.74 -1.95 116.94 119.57 2jxf h PHE 18 Ca 0.31 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2jxf h PHE 18 Cb 0.01 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2jxf h PHE 18 CO 0.01 0.32 0.12 0.82 -2.23 0.00 0.00 178.31 177.35 2jxf h ILE 19 N 0.52 1.25 -0.82 1.41 1.08 -0.76 -2.57 117.51 117.62 2jxf h ILE 19 Ca 0.14 -0.96 0.06 0.00 -0.39 0.00 0.00 64.86 63.71 2jxf h ILE 19 Cb -0.04 0.64 -0.06 0.00 -3.07 0.00 0.00 36.82 34.29 2jxf h ILE 19 CO -0.03 0.36 0.50 -1.28 -0.69 0.00 0.00 178.15 177.01 2jxf h SER 20 N 0.95 0.78 -0.23 1.72 0.87 0.80 0.35 113.55 118.80 2jxf h SER 20 Ca 0.20 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2jxf h SER 20 Cb 0.38 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2jxf h SER 20 CO 0.01 0.50 -0.01 1.23 -0.53 0.00 0.00 176.83 178.03 2jxf h GLY 21 N 0.92 0.45 1.00 5.77 0.00 -1.15 -2.48 103.07 107.58 2jxf h GLY 21 Ca 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2jxf h GLY 21 CO -0.17 0.31 0.33 -2.22 0.00 0.00 0.00 176.54 174.79 2jxf h ILE 22 N 0.18 1.22 -0.42 2.60 2.04 -1.01 -2.41 117.51 119.70 2jxf h ILE 22 Ca 0.06 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2jxf h ILE 22 Cb 0.43 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2jxf h ILE 22 CO 0.01 0.25 0.28 -0.61 0.00 0.00 0.00 178.15 178.08 2jxf h GLN 23 N 0.90 0.46 -0.21 2.37 5.75 -0.18 0.14 115.11 124.35 2jxf h GLN 23 Ca 0.23 -0.03 -0.21 0.00 -0.15 0.00 0.00 58.65 58.49 2jxf h GLN 23 Cb 0.09 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 28.54 2jxf h GLN 23 CO -0.03 0.30 -0.68 -0.92 -2.65 0.00 0.00 178.83 174.85 2jxf h TYR 24 N 0.47 1.08 0.00 3.99 3.20 -0.97 -3.08 116.97 121.66 2jxf h TYR 24 Ca 0.17 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2jxf h TYR 24 Cb 0.09 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2jxf h TYR 24 CO -0.00 1.28 -0.05 -0.11 -1.64 0.00 0.00 178.16 177.63 2jxf n LEU 25 N -3.98 0.31 -1.73 2.82 7.94 -0.83 -1.28 117.00 120.25 2jxf n LEU 25 Ca -0.06 0.48 -0.07 0.00 -1.11 0.00 0.00 56.01 55.25 2jxf n LEU 25 Cb 0.70 -0.42 -0.03 0.00 0.53 0.00 0.00 43.42 44.20 2jxf n LEU 25 CO 0.52 -0.05 1.19 0.00 -1.11 0.00 0.00 177.39 177.94 2jxf n ALA 26 N -1.60 4.80 0.00 1.96 0.00 -0.02 -4.43 120.51 121.22 2jxf n ALA 26 Ca 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2jxf n ALA 26 Cb 0.37 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2jxf n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jxf n GLY 27 N 1.40 1.54 3.98 0.00 0.00 -1.26 -4.57 105.19 106.28 2jxf n GLY 27 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -2.33 -4.79 0.99 7.94 -0.41 -4.95 117.00 113.46 2jxf n LEU 28 Ca 0.00 -0.90 -0.39 0.00 -1.11 0.00 0.00 56.01 53.61 2jxf n LEU 28 Cb 0.00 -2.37 -0.06 0.00 0.53 0.00 0.00 43.42 41.52 2jxf n LEU 28 CO 0.00 0.40 0.43 -0.44 -1.11 0.00 0.00 177.39 176.67 2jxf s SER 29 N -3.68 7.28 0.00 1.96 0.01 -1.17 -5.00 113.70 113.10 2jxf s SER 29 Ca 0.45 1.53 0.00 0.00 1.31 0.00 0.00 55.95 59.24 2jxf s SER 29 Cb -0.24 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2jxf s SER 29 CO 0.87 0.20 0.12 0.35 0.41 0.00 0.00 173.24 175.19