#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 -0.00 1.69 -1.04 -1.26 -5.07 114.28 108.60 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 -3.20 -0.64 0.00 0.00 175.07 171.23 2jxf n ASN 3 N 0.00 4.65 -0.18 8.00 5.15 -1.26 -4.62 115.26 127.00 2jxf n ASN 3 Ca 0.00 -0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.94 2jxf n ASN 3 Cb 0.00 0.34 0.06 0.00 -0.53 0.00 0.00 39.78 39.65 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 0.53 -0.90 1.20 4.06 -1.99 -0.98 115.95 117.87 2jxf h TRP 4 Ca -0.00 0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.08 2jxf h TRP 4 Cb 1.01 -0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 28.94 2jxf h TRP 4 CO 0.00 0.27 0.58 1.96 -3.56 0.00 0.00 178.44 177.69 2jxf h GLN 5 N 0.56 0.82 -0.43 0.49 1.08 -1.98 0.57 115.11 116.22 2jxf h GLN 5 Ca 0.23 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.27 2jxf h GLN 5 Cb 0.12 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2jxf h GLN 5 CO -0.15 0.54 -0.20 -0.22 -0.95 0.00 0.00 178.83 177.85 2jxf h LYS 6 N 0.84 0.85 0.00 1.46 3.64 -1.46 -2.74 116.57 119.15 2jxf h LYS 6 Ca 0.43 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 2jxf h LYS 6 Cb 0.49 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2jxf h LYS 6 CO -0.19 0.98 -0.56 1.25 -2.27 0.00 0.00 179.45 178.66 2jxf h LEU 7 N 0.74 0.00 -0.33 5.20 5.85 -0.30 -1.89 115.31 124.58 2jxf h LEU 7 Ca 0.10 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 2jxf h LEU 7 Cb 0.74 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2jxf h LEU 7 CO 0.06 0.56 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.20 2jxf h GLU 8 N 0.00 0.71 -0.42 1.25 5.08 -0.75 0.55 114.58 120.99 2jxf h GLU 8 Ca -0.01 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 2jxf h GLU 8 Cb 1.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2jxf h GLU 8 CO 0.07 0.92 0.08 0.28 -1.00 0.00 0.00 179.01 179.37 2jxf h VAL 9 N 0.48 1.24 -0.54 3.13 2.07 -1.43 -1.84 116.25 119.36 2jxf h VAL 9 Ca 0.07 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2jxf h VAL 9 Cb 0.72 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2jxf h VAL 9 CO 0.05 0.30 0.29 0.15 0.02 0.00 0.00 177.57 178.38 2jxf h PHE 10 N 0.55 0.75 0.35 1.57 3.57 -1.14 -2.85 116.94 119.74 2jxf h PHE 10 Ca 0.13 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2jxf h PHE 10 Cb 0.35 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2jxf h PHE 10 CO 0.02 0.55 -0.29 2.35 -2.23 0.00 0.00 178.31 178.71 2jxf h TRP 11 N 0.73 -0.78 -1.00 0.41 -0.00 0.48 -0.88 115.95 114.91 2jxf h TRP 11 Ca 0.19 0.00 0.13 0.00 -0.00 0.00 0.00 58.89 59.21 2jxf h TRP 11 Cb 0.05 0.30 -0.09 0.00 -0.00 0.00 0.00 29.16 29.42 2jxf h TRP 11 CO -0.01 -0.43 0.63 0.00 -0.00 0.00 0.00 178.44 178.63 2jxf h ALA 12 N -0.10 1.55 -0.51 2.65 0.00 -1.28 0.71 119.26 122.28 2jxf h ALA 12 Ca -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2jxf h ALA 12 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2jxf h ALA 12 CO -0.02 0.19 -0.00 -0.22 0.00 0.00 0.00 179.25 179.20 2jxf h LYS 13 N 0.97 0.90 -0.11 0.00 3.64 -1.24 0.18 116.57 120.91 2jxf h LYS 13 Ca 0.50 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2jxf h LYS 13 Cb 0.53 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2jxf h LYS 13 CO -0.27 0.93 -0.18 1.25 -2.27 0.00 0.00 179.45 178.91 2jxf h HIS 14 N 0.77 0.39 -0.07 1.91 2.76 0.12 -2.60 115.15 118.43 2jxf h HIS 14 Ca 0.14 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2jxf h HIS 14 Cb 0.52 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 2jxf h HIS 14 CO 0.04 0.78 0.04 1.98 -1.30 0.00 0.00 177.93 179.46 2jxf h MET 15 N -0.12 0.10 -0.07 5.26 4.05 0.44 -2.22 114.93 122.37 2jxf h MET 15 Ca 0.01 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2jxf h MET 15 Cb 0.75 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2jxf h MET 15 CO 0.04 0.18 0.05 2.35 0.23 0.00 0.00 176.91 179.76 2jxf h TRP 16 N -0.00 0.00 -0.45 1.39 -0.00 -0.70 -0.76 115.95 115.43 2jxf h TRP 16 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.85 2jxf h TRP 16 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.25 2jxf h TRP 16 CO -0.04 0.00 0.03 -0.97 -0.00 0.00 0.00 178.44 177.46 2jxf h ASN 17 N 0.00 0.75 -0.91 2.65 -0.73 -1.00 0.44 115.58 116.78 2jxf h ASN 17 Ca 0.03 -0.29 -0.00 0.00 1.87 0.00 0.00 56.30 57.91 2jxf h ASN 17 Cb 0.14 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.49 2jxf h ASN 17 CO -0.00 0.85 0.56 0.15 -0.37 0.00 0.00 177.43 178.63 2jxf h PHE 18 N 0.62 1.18 -0.35 0.67 3.57 -0.76 -1.95 116.94 119.92 2jxf h PHE 18 Ca 0.13 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 2jxf h PHE 18 Cb 0.45 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2jxf h PHE 18 CO 0.03 0.77 -0.42 0.82 -2.23 0.00 0.00 178.31 177.29 2jxf h ILE 19 N 1.24 1.28 -0.78 1.41 2.04 -0.85 -2.73 117.51 119.12 2jxf h ILE 19 Ca 0.33 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.63 2jxf h ILE 19 Cb -0.08 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2jxf h ILE 19 CO -0.06 0.53 0.49 -1.28 0.00 0.00 0.00 178.15 177.82 2jxf h SER 20 N 0.72 0.80 -0.12 1.72 0.87 0.55 0.40 113.55 118.49 2jxf h SER 20 Ca 0.05 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2jxf h SER 20 Cb 1.01 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2jxf h SER 20 CO 0.10 0.55 0.01 1.23 -0.53 0.00 0.00 176.83 178.19 2jxf h GLY 21 N 0.95 0.22 1.03 5.77 0.00 -1.33 -2.53 103.07 107.18 2jxf h GLY 21 Ca 0.32 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2jxf h GLY 21 CO -0.12 0.14 0.34 -2.22 0.00 0.00 0.00 176.54 174.68 2jxf h ILE 22 N -0.05 1.25 -0.82 2.60 2.04 -1.15 -2.36 117.51 119.03 2jxf h ILE 22 Ca 0.03 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.22 2jxf h ILE 22 Cb 0.32 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2jxf h ILE 22 CO 0.00 0.31 0.54 -0.61 0.00 0.00 0.00 178.15 178.39 2jxf h GLN 23 N 1.10 0.83 0.12 2.37 5.75 -0.06 0.44 115.11 125.66 2jxf h GLN 23 Ca 0.26 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2jxf h GLN 23 Cb 0.17 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2jxf h GLN 23 CO -0.03 0.55 -0.06 -0.92 -2.65 0.00 0.00 178.83 175.73 2jxf h TYR 24 N 0.86 -0.15 -0.95 3.99 3.20 -1.01 -2.74 116.97 120.17 2jxf h TYR 24 Ca 0.36 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.26 2jxf h TYR 24 Cb 0.30 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2jxf h TYR 24 CO -0.00 0.25 0.62 -0.07 -1.64 0.00 0.00 178.16 177.32 2jxf h LEU 25 N -0.58 1.04 -1.64 2.82 4.07 -0.90 -1.46 115.31 118.66 2jxf h LEU 25 Ca -0.02 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 57.98 2jxf h LEU 25 Cb 0.46 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 2jxf h LEU 25 CO 0.03 0.72 0.32 0.00 -1.08 0.00 0.00 178.44 178.42 2jxf h ALA 26 N 1.39 1.87 0.00 1.53 0.00 -0.08 -1.39 119.26 122.57 2jxf h ALA 26 Ca 0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2jxf h ALA 26 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2jxf h ALA 26 CO -0.12 0.06 -0.29 0.78 0.00 0.00 0.00 179.25 179.68 2jxf h GLY 27 N 0.46 0.00 -1.98 0.00 0.00 -0.95 -3.27 103.07 97.33 2jxf h GLY 27 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2jxf h GLY 27 CO -0.05 0.00 0.00 1.47 0.00 0.00 0.00 176.54 177.96 2jxf n LEU 28 N -3.30 3.69 -0.00 3.11 -0.00 -0.57 -4.58 117.00 115.36 2jxf n LEU 28 Ca 0.01 -2.28 -0.11 0.00 -0.00 0.00 0.00 56.01 53.63 2jxf n LEU 28 Cb 0.54 -0.41 0.03 0.00 -0.00 0.00 0.00 43.42 43.58 2jxf n LEU 28 CO 0.36 0.78 0.43 0.28 -0.00 0.00 0.00 177.39 179.24 2jxf h SER 29 N 2.83 0.68 -0.01 1.45 0.02 -1.49 -3.51 113.55 113.53 2jxf h SER 29 Ca 0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2jxf h SER 29 Cb 1.07 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2jxf h SER 29 CO 0.09 1.12 0.00 1.07 -1.14 0.00 0.00 176.83 177.97