#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 4.93 -1.45 -0.39 -4.23 -1.26 -4.94 115.64 108.31 2jxf s THR 2 Ca 0.00 1.55 0.30 0.00 -1.18 0.00 0.00 61.69 62.36 2jxf s THR 2 Cb 0.00 -4.08 0.54 0.00 1.34 0.00 0.00 72.50 70.29 2jxf s THR 2 CO 0.00 0.28 2.05 -3.20 -0.54 0.00 0.00 174.62 173.22 2jxf n ASN 3 N 3.45 0.00 -0.21 3.99 5.15 -1.26 -3.72 115.26 122.66 2jxf n ASN 3 Ca -0.01 -0.17 -0.06 0.00 -0.60 0.00 0.00 54.58 53.74 2jxf n ASN 3 Cb 0.51 -0.28 0.04 0.00 -0.53 0.00 0.00 39.78 39.52 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 0.79 -0.76 1.20 -0.00 -1.99 -2.07 115.95 113.11 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 0.27 -0.26 -0.10 0.00 -0.00 0.00 0.00 29.16 29.08 2jxf h TRP 4 CO 0.00 0.54 0.31 -0.56 -0.00 0.00 0.00 178.44 178.73 2jxf h GLN 5 N 0.82 0.44 -0.60 0.49 -0.00 -2.00 0.70 115.11 114.96 2jxf h GLN 5 Ca 0.22 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.77 2jxf h GLN 5 Cb -0.03 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 27.33 2jxf h GLN 5 CO -0.04 0.29 0.08 -0.22 -0.00 0.00 0.00 178.83 178.95 2jxf h LYS 6 N 0.46 1.00 -0.57 0.06 3.64 -1.63 -2.71 116.57 116.82 2jxf h LYS 6 Ca 0.42 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2jxf h LYS 6 Cb 0.63 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2jxf h LYS 6 CO -0.40 0.95 0.19 1.25 -2.27 0.00 0.00 179.45 179.16 2jxf h LEU 7 N 0.90 0.78 -0.58 5.20 6.46 -0.34 -0.36 115.31 127.36 2jxf h LEU 7 Ca 0.18 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2jxf h LEU 7 Cb 0.44 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2jxf h LEU 7 CO 0.01 0.73 0.21 -0.33 -0.62 0.00 0.00 178.44 178.45 2jxf h GLU 8 N 0.82 0.89 -0.30 1.25 4.39 -0.78 0.86 114.58 121.72 2jxf h GLU 8 Ca 0.19 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2jxf h GLU 8 Cb 0.23 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2jxf h GLU 8 CO -0.01 0.78 0.06 0.28 -1.16 0.00 0.00 179.01 178.96 2jxf h VAL 9 N 0.81 1.22 -0.32 3.13 2.07 -1.15 -2.05 116.25 119.96 2jxf h VAL 9 Ca 0.19 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2jxf h VAL 9 Cb 0.24 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2jxf h VAL 9 CO -0.01 0.25 0.21 0.15 0.02 0.00 0.00 177.57 178.19 2jxf h PHE 10 N 0.31 0.41 -0.51 1.57 3.57 -0.65 -2.84 116.94 118.80 2jxf h PHE 10 Ca 0.09 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.68 2jxf h PHE 10 Cb 0.31 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 2jxf h PHE 10 CO 0.02 0.26 0.14 2.35 -2.23 0.00 0.00 178.31 178.85 2jxf h TRP 11 N 0.43 0.24 -0.63 0.41 7.01 0.10 0.48 115.95 124.00 2jxf h TRP 11 Ca 0.12 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 2jxf h TRP 11 Cb -0.04 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2jxf h TRP 11 CO -0.05 0.04 0.31 0.00 -2.79 0.00 0.00 178.44 175.95 2jxf h ALA 12 N 1.38 0.81 -0.55 2.65 0.00 -1.18 0.58 119.26 122.94 2jxf h ALA 12 Ca 0.26 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2jxf h ALA 12 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2jxf h ALA 12 CO -0.30 0.36 -0.06 -0.22 0.00 0.00 0.00 179.25 179.02 2jxf h LYS 13 N 0.86 1.01 0.15 0.00 1.63 -1.14 0.25 116.57 119.32 2jxf h LYS 13 Ca 0.22 -0.35 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 2jxf h LYS 13 Cb 0.10 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2jxf h LYS 13 CO -0.03 1.04 -0.07 1.25 -3.45 0.00 0.00 179.45 178.19 2jxf h HIS 14 N 0.89 -0.18 -0.76 1.91 2.76 0.44 0.29 115.15 120.50 2jxf h HIS 14 Ca 0.15 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2jxf h HIS 14 Cb 0.62 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.61 2jxf h HIS 14 CO 0.04 0.08 0.35 1.98 -1.30 0.00 0.00 177.93 179.08 2jxf h MET 15 N -0.43 1.09 -0.28 5.26 1.85 0.22 -0.16 114.93 122.47 2jxf h MET 15 Ca -0.02 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 58.88 2jxf h MET 15 Cb 0.34 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 2jxf h MET 15 CO 0.03 0.85 0.06 2.35 -0.40 0.00 0.00 176.91 179.80 2jxf h TRP 16 N 1.08 0.48 -0.86 1.39 7.01 -0.32 -1.85 115.95 122.88 2jxf h TRP 16 Ca 0.26 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.23 2jxf h TRP 16 Cb 0.13 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.00 2jxf h TRP 16 CO 0.01 0.54 0.55 -0.97 -2.79 0.00 0.00 178.44 175.79 2jxf h ASN 17 N 0.29 0.91 -0.75 2.65 -1.24 0.18 0.38 115.58 118.00 2jxf h ASN 17 Ca 0.09 -0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.15 2jxf h ASN 17 Cb 0.31 -0.20 -0.06 0.00 0.73 0.00 0.00 38.32 39.10 2jxf h ASN 17 CO 0.00 0.63 0.44 0.15 -1.29 0.00 0.00 177.43 177.36 2jxf h PHE 18 N 1.07 0.82 -0.27 0.67 3.57 -0.65 0.87 116.94 123.02 2jxf h PHE 18 Ca 0.34 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 2jxf h PHE 18 Cb 0.01 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2jxf h PHE 18 CO -0.02 0.40 -0.08 0.82 -2.23 0.00 0.00 178.31 177.20 2jxf h ILE 19 N 0.81 1.29 -0.92 1.41 5.03 -0.34 -2.73 117.51 122.06 2jxf h ILE 19 Ca 0.33 -1.12 -0.01 0.00 -0.12 0.00 0.00 64.86 63.94 2jxf h ILE 19 Cb 0.18 1.47 -0.04 0.00 -3.03 0.00 0.00 36.82 35.39 2jxf h ILE 19 CO -0.18 0.35 0.54 -1.28 -0.68 0.00 0.00 178.15 176.91 2jxf h SER 20 N 0.27 1.11 -0.05 1.72 0.87 0.50 0.22 113.55 118.19 2jxf h SER 20 Ca 0.07 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2jxf h SER 20 Cb 0.57 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2jxf h SER 20 CO 0.03 0.86 0.02 1.23 -0.53 0.00 0.00 176.83 178.44 2jxf h GLY 21 N 1.27 0.09 1.02 5.77 0.00 -0.79 -0.14 103.07 110.29 2jxf h GLY 21 Ca 0.33 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 2jxf h GLY 21 CO -0.06 0.04 0.03 -2.22 0.00 0.00 0.00 176.54 174.33 2jxf h ILE 22 N -0.08 1.26 -0.68 2.60 2.04 -1.26 -2.59 117.51 118.80 2jxf h ILE 22 Ca 0.02 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 64.88 2jxf h ILE 22 Cb 0.17 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2jxf h ILE 22 CO -0.00 0.38 0.39 -0.61 0.00 0.00 0.00 178.15 178.30 2jxf h GLN 23 N 0.79 0.70 -0.24 2.37 4.15 -0.38 -0.53 115.11 121.97 2jxf h GLN 23 Ca 0.15 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2jxf h GLN 23 Cb 0.49 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2jxf h GLN 23 CO 0.02 0.46 0.14 -0.92 -1.93 0.00 0.00 178.83 176.61 2jxf h TYR 24 N 0.72 0.32 -0.49 3.99 3.20 -0.80 -2.69 116.97 121.21 2jxf h TYR 24 Ca 0.30 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 2jxf h TYR 24 Cb 0.17 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2jxf h TYR 24 CO -0.07 0.25 0.09 -0.07 -1.64 0.00 0.00 178.16 176.72 2jxf h LEU 25 N 0.30 0.70 -0.35 2.82 4.07 -1.04 -0.88 115.31 120.94 2jxf h LEU 25 Ca 0.09 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 57.95 2jxf h LEU 25 Cb 0.02 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 2jxf h LEU 25 CO -0.02 0.71 0.16 0.00 -1.08 0.00 0.00 178.44 178.22 2jxf h ALA 26 N 1.38 0.43 0.00 1.53 0.00 -0.79 -0.12 119.26 121.69 2jxf h ALA 26 Ca 0.16 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2jxf h ALA 26 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2jxf h ALA 26 CO 0.00 -0.21 -0.67 0.78 0.00 0.00 0.00 179.25 179.15 2jxf h GLY 27 N 0.34 0.00 -5.40 0.00 0.00 -1.31 -3.32 103.07 93.38 2jxf h GLY 27 Ca 0.15 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.85 2jxf h GLY 27 CO -0.12 0.00 -0.35 -0.10 0.00 0.00 0.00 176.54 175.97 2jxf n LEU 28 N -3.49 5.01 -0.15 3.11 0.00 -0.35 -4.86 117.00 116.28 2jxf n LEU 28 Ca 0.00 -5.61 -0.12 0.00 0.00 0.00 0.00 56.01 50.29 2jxf n LEU 28 Cb 0.72 -0.66 -0.01 0.00 0.00 0.00 0.00 43.42 43.47 2jxf n LEU 28 CO 0.42 2.30 0.65 0.77 0.00 0.00 0.00 177.39 181.53 2jxf h SER 29 N 3.16 0.99 0.00 1.96 4.64 -1.15 -3.43 113.55 119.72 2jxf h SER 29 Ca 0.21 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2jxf h SER 29 Cb 0.49 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2jxf h SER 29 CO 0.89 1.18 0.00 0.41 -0.87 0.00 0.00 176.83 178.43