#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 4.80 -0.97 -0.39 -4.23 -1.26 -4.94 115.64 108.64 2jxf s THR 2 Ca 0.00 1.61 0.28 0.00 -1.18 0.00 0.00 61.69 62.40 2jxf s THR 2 Cb 0.00 -4.11 0.22 0.00 1.34 0.00 0.00 72.50 69.96 2jxf s THR 2 CO 0.00 0.34 1.87 -3.20 -0.54 0.00 0.00 174.62 173.08 2jxf n ASN 3 N 3.02 0.13 0.05 3.99 5.15 -1.26 -3.92 115.26 122.42 2jxf n ASN 3 Ca -0.02 0.44 -0.11 0.00 -0.60 0.00 0.00 54.58 54.29 2jxf n ASN 3 Cb 0.50 -0.46 -0.04 0.00 -0.53 0.00 0.00 39.78 39.25 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 2jxf h TRP 4 N 0.00 -0.58 -0.65 1.20 -0.00 -1.98 0.52 115.95 114.47 2jxf h TRP 4 Ca 0.00 0.02 0.12 0.00 -0.00 0.00 0.00 58.89 59.03 2jxf h TRP 4 Cb 0.53 0.26 -0.09 0.00 -0.00 0.00 0.00 29.16 29.86 2jxf h TRP 4 CO 0.00 -0.30 0.19 -0.56 -0.00 0.00 0.00 178.44 177.77 2jxf h GLN 5 N -0.34 0.32 -0.57 0.49 3.07 -2.01 0.18 115.11 116.26 2jxf h GLN 5 Ca 0.07 -0.02 -0.09 0.00 0.09 0.00 0.00 58.65 58.70 2jxf h GLN 5 Cb 0.43 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 2jxf h GLN 5 CO -0.21 0.21 -0.01 0.87 0.09 0.00 0.00 178.83 179.78 2jxf h LYS 6 N 0.33 0.98 -0.47 0.06 1.79 -1.49 -2.63 116.57 115.14 2jxf h LYS 6 Ca 0.34 -0.30 -0.14 0.00 -2.18 0.00 0.00 60.65 58.38 2jxf h LYS 6 Cb 0.50 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2jxf h LYS 6 CO -0.39 0.97 -0.24 1.25 -1.08 0.00 0.00 179.45 179.96 2jxf h LEU 7 N 0.90 1.03 -0.51 2.94 6.46 0.17 -0.23 115.31 126.06 2jxf h LEU 7 Ca 0.16 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 2jxf h LEU 7 Cb 0.53 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 2jxf h LEU 7 CO 0.03 1.21 0.28 -0.33 -0.62 0.00 0.00 178.44 179.01 2jxf h GLU 8 N 0.85 0.71 -0.36 1.25 4.39 -0.58 1.00 114.58 121.85 2jxf h GLU 8 Ca 0.10 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2jxf h GLU 8 Cb 0.82 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2jxf h GLU 8 CO 0.07 0.55 0.04 0.28 -1.16 0.00 0.00 179.01 178.79 2jxf h VAL 9 N 0.68 1.25 -0.26 3.13 2.07 -1.38 -1.06 116.25 120.67 2jxf h VAL 9 Ca 0.18 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2jxf h VAL 9 Cb 0.04 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2jxf h VAL 9 CO -0.03 0.30 0.16 0.15 0.02 0.00 0.00 177.57 178.17 2jxf h PHE 10 N 0.43 0.31 -0.64 1.57 3.57 -0.50 -2.25 116.94 119.43 2jxf h PHE 10 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2jxf h PHE 10 Cb 0.39 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2jxf h PHE 10 CO 0.03 0.19 0.41 2.35 -2.23 0.00 0.00 178.31 179.06 2jxf h TRP 11 N 0.34 0.78 -0.77 0.41 7.01 0.12 -1.00 115.95 122.84 2jxf h TRP 11 Ca 0.10 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 2jxf h TRP 11 Cb -0.03 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.74 2jxf h TRP 11 CO -0.07 0.47 0.41 0.00 -2.79 0.00 0.00 178.44 176.46 2jxf h ALA 12 N 1.25 0.99 -0.39 2.65 0.00 -0.92 0.27 119.26 123.12 2jxf h ALA 12 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2jxf h ALA 12 Cb -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2jxf h ALA 12 CO -0.07 0.52 0.20 0.87 0.00 0.00 0.00 179.25 180.76 2jxf h LYS 13 N 1.07 0.56 -0.10 0.00 1.57 -0.90 0.33 116.57 119.11 2jxf h LYS 13 Ca 0.27 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2jxf h LYS 13 Cb 0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2jxf h LYS 13 CO -0.04 0.49 0.05 1.25 -0.57 0.00 0.00 179.45 180.63 2jxf h HIS 14 N 0.50 0.14 -0.22 -1.35 2.76 -0.64 0.43 115.15 116.77 2jxf h HIS 14 Ca 0.14 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2jxf h HIS 14 Cb 0.11 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2jxf h HIS 14 CO -0.02 0.18 0.10 1.98 -1.30 0.00 0.00 177.93 178.87 2jxf h MET 15 N 0.06 0.31 -0.21 5.26 1.85 -0.21 -1.68 114.93 120.31 2jxf h MET 15 Ca 0.04 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 58.98 2jxf h MET 15 Cb 0.08 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.05 2jxf h MET 15 CO -0.01 0.33 -0.30 2.35 -0.40 0.00 0.00 176.91 178.89 2jxf h TRP 16 N 0.22 0.48 -0.34 1.39 -0.00 -0.22 -2.33 115.95 115.14 2jxf h TRP 16 Ca 0.07 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.89 58.81 2jxf h TRP 16 Cb 0.13 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 2jxf h TRP 16 CO -0.02 0.68 0.03 -0.97 -0.00 0.00 0.00 178.44 178.16 2jxf h ASN 17 N 0.37 0.47 -0.58 2.65 -0.73 0.21 0.56 115.58 118.53 2jxf h ASN 17 Ca 0.05 -0.08 -0.06 0.00 1.87 0.00 0.00 56.30 58.08 2jxf h ASN 17 Cb 0.72 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 2jxf h ASN 17 CO 0.05 0.52 0.13 0.15 -0.37 0.00 0.00 177.43 177.92 2jxf h PHE 18 N 0.49 0.98 -0.18 0.67 3.57 -0.79 0.42 116.94 122.10 2jxf h PHE 18 Ca 0.11 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2jxf h PHE 18 Cb 0.28 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2jxf h PHE 18 CO 0.01 0.84 -0.10 0.82 -2.23 0.00 0.00 178.31 177.65 2jxf h ILE 19 N 0.83 1.32 -0.78 1.41 1.08 -0.89 -2.33 117.51 118.15 2jxf h ILE 19 Ca 0.18 -1.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.44 2jxf h ILE 19 Cb 0.36 1.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.78 2jxf h ILE 19 CO 0.00 0.35 0.32 0.28 -0.69 0.00 0.00 178.15 178.41 2jxf h SER 20 N 0.05 1.06 0.11 1.72 0.02 0.34 0.93 113.55 117.78 2jxf h SER 20 Ca 0.04 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2jxf h SER 20 Cb 0.59 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2jxf h SER 20 CO 0.03 0.93 -0.05 1.23 -1.14 0.00 0.00 176.83 177.83 2jxf h GLY 21 N 1.12 -0.15 1.03 -3.77 0.00 -0.11 -1.94 103.07 99.25 2jxf h GLY 21 Ca 0.26 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 2jxf h GLY 21 CO -0.02 -0.06 0.04 -2.22 0.00 0.00 0.00 176.54 174.28 2jxf h ILE 22 N -0.16 1.26 -0.98 2.60 2.04 -1.25 -0.18 117.51 120.85 2jxf h ILE 22 Ca -0.02 -1.06 0.13 0.00 1.00 0.00 0.00 64.86 64.92 2jxf h ILE 22 Cb 0.12 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 2jxf h ILE 22 CO 0.02 0.38 0.60 -0.61 0.00 0.00 0.00 178.15 178.55 2jxf h GLN 23 N 0.85 0.88 0.05 2.37 5.75 -0.55 -0.99 115.11 123.47 2jxf h GLN 23 Ca 0.16 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.51 2jxf h GLN 23 Cb 0.49 -0.20 0.01 0.00 1.07 0.00 0.00 27.48 28.85 2jxf h GLN 23 CO 0.02 0.58 -0.41 -0.92 -2.65 0.00 0.00 178.83 175.45 2jxf h TYR 24 N 0.90 0.31 0.00 3.99 3.20 -1.14 -3.31 116.97 120.93 2jxf h TYR 24 Ca 0.50 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2jxf h TYR 24 Cb 0.57 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2jxf h TYR 24 CO -0.02 1.11 0.00 -0.07 -1.64 0.00 0.00 178.16 177.55 2jxf h LEU 25 N -0.58 0.00 -3.68 2.82 4.07 -0.53 0.74 115.31 118.15 2jxf h LEU 25 Ca -0.07 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.77 2jxf h LEU 25 Cb 1.27 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.96 2jxf h LEU 25 CO 0.08 0.00 -0.25 0.00 -1.08 0.00 0.00 178.44 177.19 2jxf n ALA 26 N -1.85 5.49 0.00 1.53 0.00 -0.42 -4.23 120.51 121.02 2jxf n ALA 26 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.24 2jxf n ALA 26 Cb 0.07 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 2.17 1.05 4.02 0.00 0.00 -1.23 -4.63 105.19 106.56 2jxf n GLY 27 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.21 0.00 0.99 0.00 -0.08 -4.98 117.00 110.72 2jxf n LEU 28 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 56.01 55.07 2jxf n LEU 28 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 43.42 41.12 2jxf n LEU 28 CO 0.00 0.39 0.00 -0.24 0.00 0.00 0.00 177.39 177.54 2jxf n SER 29 N -2.84 0.00 0.00 1.96 2.88 0.06 -5.00 113.62 110.68 2jxf n SER 29 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2jxf n SER 29 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22