#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 -0.77 5.09 -1.04 -1.26 -4.94 114.28 111.37 2jxf n THR 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2jxf n THR 2 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2jxf n THR 2 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2jxf n ASN 3 N 0.00 -3.56 0.04 8.00 4.13 -1.26 -4.79 115.26 117.82 2jxf n ASN 3 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 2jxf n ASN 3 Cb 0.00 -2.95 -0.06 0.00 -1.54 0.00 0.00 39.78 35.22 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2jxf h TRP 4 N 0.00 -0.19 -0.67 3.10 -0.00 -1.98 1.00 115.95 117.21 2jxf h TRP 4 Ca 0.00 -0.00 0.14 0.00 -0.00 0.00 0.00 58.89 59.03 2jxf h TRP 4 Cb 0.59 0.06 -0.11 0.00 -0.00 0.00 0.00 29.16 29.71 2jxf h TRP 4 CO 0.37 0.19 0.06 -0.56 -0.00 0.00 0.00 178.44 178.50 2jxf h GLN 5 N -0.95 0.16 -0.38 0.49 3.07 -2.01 0.75 115.11 116.24 2jxf h GLN 5 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 58.65 58.58 2jxf h GLN 5 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 2jxf h GLN 5 CO 0.03 0.11 -0.29 0.87 0.09 0.00 0.00 178.83 179.65 2jxf h LYS 6 N 0.17 0.82 -0.52 0.06 6.56 -1.94 -3.02 116.57 118.70 2jxf h LYS 6 Ca 0.36 -0.37 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 2jxf h LYS 6 Cb 0.60 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 2jxf h LYS 6 CO -0.53 1.00 0.18 1.25 -2.06 0.00 0.00 179.45 179.29 2jxf h LEU 7 N 0.70 0.69 -0.18 2.94 6.46 0.15 0.22 115.31 126.28 2jxf h LEU 7 Ca 0.08 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2jxf h LEU 7 Cb 0.83 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2jxf h LEU 7 CO 0.07 0.64 -0.01 -0.33 -0.62 0.00 0.00 178.44 178.19 2jxf h GLU 8 N 0.74 0.33 -0.66 1.25 4.39 -1.08 0.59 114.58 120.14 2jxf h GLU 8 Ca 0.17 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 2jxf h GLU 8 Cb 0.19 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2jxf h GLU 8 CO -0.01 0.56 0.16 0.28 -1.16 0.00 0.00 179.01 178.83 2jxf h VAL 9 N 0.07 1.26 -0.42 3.13 2.07 -1.38 -2.07 116.25 118.91 2jxf h VAL 9 Ca 0.05 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2jxf h VAL 9 Cb 0.42 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2jxf h VAL 9 CO 0.01 0.36 0.18 0.15 0.02 0.00 0.00 177.57 178.30 2jxf h PHE 10 N 0.99 0.63 -0.34 1.57 3.57 -0.34 -2.59 116.94 120.43 2jxf h PHE 10 Ca 0.21 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2jxf h PHE 10 Cb 0.37 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2jxf h PHE 10 CO 0.03 0.54 0.10 2.35 -2.23 0.00 0.00 178.31 179.10 2jxf h TRP 11 N 0.54 0.18 -0.87 0.41 -0.00 0.59 0.37 115.95 117.16 2jxf h TRP 11 Ca 0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.04 2jxf h TRP 11 Cb 0.16 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 29.25 2jxf h TRP 11 CO -0.00 0.06 0.49 0.00 -0.00 0.00 0.00 178.44 178.99 2jxf h ALA 12 N 1.23 1.12 -0.16 2.65 0.00 -1.23 0.38 119.26 123.25 2jxf h ALA 12 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2jxf h ALA 12 Cb 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2jxf h ALA 12 CO -0.18 0.62 -0.09 -0.22 0.00 0.00 0.00 179.25 179.37 2jxf h LYS 13 N 1.22 0.34 -0.41 0.00 3.64 -1.02 0.58 116.57 120.92 2jxf h LYS 13 Ca 0.31 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2jxf h LYS 13 Cb 0.01 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2jxf h LYS 13 CO -0.05 0.67 0.21 1.25 -2.27 0.00 0.00 179.45 179.26 2jxf h HIS 14 N 0.01 0.39 -0.09 1.91 2.76 0.09 0.62 115.15 120.83 2jxf h HIS 14 Ca 0.03 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2jxf h HIS 14 Cb 0.58 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2jxf h HIS 14 CO 0.07 0.21 0.02 1.98 -1.30 0.00 0.00 177.93 178.91 2jxf h MET 15 N 0.43 0.14 -0.30 5.26 1.85 -0.18 -1.76 114.93 120.36 2jxf h MET 15 Ca 0.18 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.19 2jxf h MET 15 Cb 0.07 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.07 2jxf h MET 15 CO -0.12 0.31 -0.02 2.35 -0.40 0.00 0.00 176.91 179.04 2jxf h TRP 16 N -0.06 0.48 -0.80 1.39 -0.00 -0.51 -1.83 115.95 114.62 2jxf h TRP 16 Ca 0.03 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 2jxf h TRP 16 Cb 0.23 -0.14 -0.04 0.00 -0.00 0.00 0.00 29.16 29.21 2jxf h TRP 16 CO 0.00 0.49 0.41 -0.97 -0.00 0.00 0.00 178.44 178.38 2jxf h ASN 17 N 0.45 1.02 -0.77 2.65 -0.73 0.58 0.25 115.58 119.02 2jxf h ASN 17 Ca 0.10 -0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.18 2jxf h ASN 17 Cb 0.32 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.61 2jxf h ASN 17 CO 0.01 0.84 0.51 0.15 -0.37 0.00 0.00 177.43 178.57 2jxf h PHE 18 N 1.13 0.96 -0.33 0.67 3.57 -0.47 0.26 116.94 122.72 2jxf h PHE 18 Ca 0.28 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 2jxf h PHE 18 Cb 0.07 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2jxf h PHE 18 CO 0.01 0.58 -0.11 0.82 -2.23 0.00 0.00 178.31 177.39 2jxf h ILE 19 N 1.02 1.28 -0.86 1.41 5.03 -0.98 -2.34 117.51 122.07 2jxf h ILE 19 Ca 0.29 -1.18 -0.02 0.00 -0.12 0.00 0.00 64.86 63.84 2jxf h ILE 19 Cb -0.08 1.37 -0.04 0.00 -3.03 0.00 0.00 36.82 35.04 2jxf h ILE 19 CO -0.08 0.38 0.47 0.28 -0.68 0.00 0.00 178.15 178.53 2jxf h SER 20 N 0.42 1.07 -0.18 1.72 0.02 0.26 0.69 113.55 117.55 2jxf h SER 20 Ca 0.08 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2jxf h SER 20 Cb 0.62 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2jxf h SER 20 CO 0.04 0.86 0.07 1.23 -1.14 0.00 0.00 176.83 177.89 2jxf h GLY 21 N 1.22 0.29 0.91 -3.77 0.00 -0.37 0.34 103.07 101.69 2jxf h GLY 21 Ca 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2jxf h GLY 21 CO -0.05 0.15 0.02 -2.22 0.00 0.00 0.00 176.54 174.43 2jxf h ILE 22 N 0.14 1.08 -0.83 2.60 1.08 -1.08 -1.34 117.51 119.15 2jxf h ILE 22 Ca 0.06 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 2jxf h ILE 22 Cb 0.16 1.17 -0.06 0.00 -3.07 0.00 0.00 36.82 35.03 2jxf h ILE 22 CO -0.01 0.06 0.52 -0.61 -0.69 0.00 0.00 178.15 177.43 2jxf h GLN 23 N -0.04 0.95 -0.57 2.37 5.75 -0.70 -2.26 115.11 120.62 2jxf h GLN 23 Ca 0.01 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2jxf h GLN 23 Cb 0.09 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 2jxf h GLN 23 CO -0.00 0.63 0.23 -0.92 -2.65 0.00 0.00 178.83 176.12 2jxf h TYR 24 N 0.98 0.87 -0.52 3.99 3.20 -0.01 -2.69 116.97 122.79 2jxf h TYR 24 Ca 0.35 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2jxf h TYR 24 Cb 0.10 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2jxf h TYR 24 CO -0.03 0.70 0.11 -0.07 -1.64 0.00 0.00 178.16 177.23 2jxf h LEU 25 N 0.78 0.75 -0.44 2.82 4.07 -0.70 0.28 115.31 122.87 2jxf h LEU 25 Ca 0.19 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2jxf h LEU 25 Cb 0.20 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2jxf h LEU 25 CO -0.02 0.74 0.19 0.00 -1.08 0.00 0.00 178.44 178.28 2jxf h ALA 26 N 1.36 0.57 -0.02 1.53 0.00 -1.16 0.79 119.26 122.32 2jxf h ALA 26 Ca 0.17 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 2jxf h ALA 26 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jxf h ALA 26 CO 0.00 0.16 -0.88 0.78 0.00 0.00 0.00 179.25 179.31 2jxf h GLY 27 N 0.57 0.45 -5.50 0.00 0.00 -1.18 -3.34 103.07 94.07 2jxf h GLY 27 Ca 0.15 -0.75 -0.60 0.00 0.00 0.00 0.00 47.33 46.13 2jxf h GLY 27 CO -0.02 0.66 -0.59 1.04 0.00 0.00 0.00 176.54 177.64 2jxf n LEU 28 N -3.77 4.43 -4.57 3.11 4.32 0.95 -5.00 117.00 116.46 2jxf n LEU 28 Ca -0.06 -5.63 -0.41 0.00 -0.02 0.00 0.00 56.01 49.89 2jxf n LEU 28 Cb 0.80 -0.60 -0.02 0.00 -1.62 0.00 0.00 43.42 41.98 2jxf n LEU 28 CO 0.50 2.29 1.78 -0.94 -1.22 0.00 0.00 177.39 179.80 2jxf s SER 29 N -3.22 6.52 0.00 -1.43 1.04 0.26 -4.64 113.70 112.22 2jxf s SER 29 Ca 0.47 -2.04 0.19 0.00 0.48 0.00 0.00 55.95 55.05 2jxf s SER 29 Cb 0.25 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.94 2jxf s SER 29 CO -0.11 -1.49 1.10 0.41 0.98 0.00 0.00 173.24 174.13