#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 5.09 -1.04 -1.26 -5.04 114.28 112.03 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 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 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 -2.71 0.00 0.04 8.00 2.85 -1.26 -4.64 115.26 117.54 2jxf n ASN 3 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 2jxf n ASN 3 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2jxf h TRP 4 N 0.00 -0.07 -0.96 1.20 4.06 -1.98 0.39 115.95 118.60 2jxf h TRP 4 Ca 0.00 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.01 2jxf h TRP 4 Cb 0.00 0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 28.12 2jxf h TRP 4 CO 0.00 0.19 0.62 1.96 -3.56 0.00 0.00 178.44 177.65 2jxf h GLN 5 N -0.32 1.09 -0.11 0.49 4.20 -1.99 0.15 115.11 118.63 2jxf h GLN 5 Ca -0.01 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 2jxf h GLN 5 Cb 0.29 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2jxf h GLN 5 CO 0.01 0.72 -0.66 0.87 -0.67 0.00 0.00 178.83 179.11 2jxf h LYS 6 N 1.13 0.42 -0.54 1.46 1.57 -1.85 -2.69 116.57 116.07 2jxf h LYS 6 Ca 0.41 -0.31 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2jxf h LYS 6 Cb 0.16 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2jxf h LYS 6 CO -0.15 0.94 -0.07 1.25 -0.57 0.00 0.00 179.45 180.84 2jxf h LEU 7 N 0.30 1.00 -0.63 2.94 7.12 0.11 -0.06 115.31 126.09 2jxf h LEU 7 Ca -0.02 -0.34 -0.02 0.00 0.13 0.00 0.00 57.88 57.64 2jxf h LEU 7 Cb 1.21 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 41.04 2jxf h LEU 7 CO 0.11 1.10 0.33 -0.33 -0.13 0.00 0.00 178.44 179.52 2jxf h GLU 8 N 0.87 0.88 -0.19 1.25 4.39 -0.67 0.89 114.58 122.00 2jxf h GLU 8 Ca 0.14 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2jxf h GLU 8 Cb 0.63 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2jxf h GLU 8 CO 0.04 0.68 0.05 0.28 -1.16 0.00 0.00 179.01 178.91 2jxf h VAL 9 N 0.86 1.19 -0.21 3.13 2.07 -1.27 -1.19 116.25 120.83 2jxf h VAL 9 Ca 0.22 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2jxf h VAL 9 Cb 0.07 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2jxf h VAL 9 CO -0.03 0.19 0.03 0.15 0.02 0.00 0.00 177.57 177.93 2jxf h PHE 10 N 0.12 0.05 -0.25 1.57 3.04 -0.51 -2.61 116.94 118.36 2jxf h PHE 10 Ca 0.06 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.07 2jxf h PHE 10 Cb 0.24 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.71 2jxf h PHE 10 CO 0.00 0.01 -0.06 2.35 -2.02 0.00 0.00 178.31 178.59 2jxf h TRP 11 N 0.11 -0.14 -0.55 0.41 -0.00 0.10 0.24 115.95 116.13 2jxf h TRP 11 Ca 0.10 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 59.07 2jxf h TRP 11 Cb 0.10 0.10 -0.05 0.00 -0.00 0.00 0.00 29.16 29.31 2jxf h TRP 11 CO -0.15 -0.11 0.26 0.00 -0.00 0.00 0.00 178.44 178.44 2jxf h ALA 12 N 1.25 0.70 -0.56 2.65 0.00 -0.95 0.58 119.26 122.92 2jxf h ALA 12 Ca 0.12 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2jxf h ALA 12 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2jxf h ALA 12 CO -0.26 -0.10 -0.05 -0.22 0.00 0.00 0.00 179.25 178.62 2jxf h LYS 13 N 0.50 1.03 -0.38 0.00 3.64 -1.06 0.10 116.57 120.40 2jxf h LYS 13 Ca 0.25 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2jxf h LYS 13 Cb 0.19 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2jxf h LYS 13 CO -0.19 1.04 0.09 1.25 -2.27 0.00 0.00 179.45 179.37 2jxf h HIS 14 N 0.91 0.64 -0.19 1.91 2.76 0.37 0.52 115.15 122.07 2jxf h HIS 14 Ca 0.15 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2jxf h HIS 14 Cb 0.61 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2jxf h HIS 14 CO 0.04 0.62 0.03 1.98 -1.30 0.00 0.00 177.93 179.30 2jxf h MET 15 N 0.47 0.32 -0.70 5.26 1.85 0.29 -0.63 114.93 121.80 2jxf h MET 15 Ca 0.12 -0.09 -0.02 0.00 -0.61 0.00 0.00 59.70 59.10 2jxf h MET 15 Cb 0.30 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.26 2jxf h MET 15 CO 0.00 0.49 0.37 2.35 -0.40 0.00 0.00 176.91 179.72 2jxf h TRP 16 N 0.11 0.96 -0.50 1.39 -0.00 -0.61 -1.81 115.95 115.50 2jxf h TRP 16 Ca 0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.91 2jxf h TRP 16 Cb 0.32 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 2jxf h TRP 16 CO 0.02 0.68 0.23 -0.97 -0.00 0.00 0.00 178.44 178.40 2jxf h ASN 17 N 0.98 0.65 -0.71 2.65 -1.24 0.43 -0.33 115.58 118.01 2jxf h ASN 17 Ca 0.25 -0.13 0.07 0.00 0.71 0.00 0.00 56.30 57.19 2jxf h ASN 17 Cb 0.04 -0.17 -0.06 0.00 0.73 0.00 0.00 38.32 38.86 2jxf h ASN 17 CO -0.04 0.61 0.40 0.15 -1.29 0.00 0.00 177.43 177.26 2jxf h PHE 18 N 0.66 0.73 -0.76 0.67 3.57 -0.35 -0.60 116.94 120.86 2jxf h PHE 18 Ca 0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2jxf h PHE 18 Cb 0.13 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2jxf h PHE 18 CO -0.01 0.33 0.42 0.82 -2.23 0.00 0.00 178.31 177.64 2jxf h ILE 19 N 0.72 1.23 -0.75 1.41 2.04 -0.63 -2.33 117.51 119.19 2jxf h ILE 19 Ca 0.33 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2jxf h ILE 19 Cb 0.24 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 2jxf h ILE 19 CO -0.20 0.25 0.50 0.28 0.00 0.00 0.00 178.15 178.98 2jxf h SER 20 N 1.05 0.85 -0.00 1.72 0.02 0.47 0.51 113.55 118.17 2jxf h SER 20 Ca 0.27 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2jxf h SER 20 Cb 0.04 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2jxf h SER 20 CO -0.04 0.60 0.00 1.23 -1.14 0.00 0.00 176.83 177.48 2jxf h GLY 21 N 0.99 0.00 1.16 -3.77 0.00 -0.84 -0.20 103.07 100.42 2jxf h GLY 21 Ca 0.28 -0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.48 2jxf h GLY 21 CO -0.07 0.00 -0.24 -2.22 0.00 0.00 0.00 176.54 174.02 2jxf h ILE 22 N -0.17 1.27 -0.77 2.60 5.03 -1.17 -2.71 117.51 121.60 2jxf h ILE 22 Ca 0.00 -1.40 0.04 0.00 -0.12 0.00 0.00 64.86 63.39 2jxf h ILE 22 Cb 0.17 1.16 -0.05 0.00 -3.03 0.00 0.00 36.82 35.07 2jxf h ILE 22 CO -0.00 0.48 0.48 -0.61 -0.68 0.00 0.00 178.15 177.82 2jxf h GLN 23 N 0.82 0.88 -0.32 2.37 4.15 0.21 0.14 115.11 123.36 2jxf h GLN 23 Ca 0.10 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2jxf h GLN 23 Cb 0.81 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 2jxf h GLN 23 CO 0.07 0.58 0.20 -0.92 -1.93 0.00 0.00 178.83 176.83 2jxf h TYR 24 N 0.91 0.42 -0.54 3.99 3.20 -0.88 -2.69 116.97 121.38 2jxf h TYR 24 Ca 0.32 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 2jxf h TYR 24 Cb 0.08 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2jxf h TYR 24 CO -0.04 0.30 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.65 2jxf h LEU 25 N 0.42 0.95 -0.84 2.82 4.07 -1.07 0.97 115.31 122.62 2jxf h LEU 25 Ca 0.12 -0.28 0.15 0.00 0.08 0.00 0.00 57.88 57.95 2jxf h LEU 25 Cb 0.00 -0.26 -0.10 0.00 1.08 0.00 0.00 40.66 41.39 2jxf h LEU 25 CO -0.02 1.04 0.42 0.00 -1.08 0.00 0.00 178.44 178.79 2jxf h ALA 26 N 1.05 1.27 0.00 1.53 0.00 -0.41 0.11 119.26 122.80 2jxf h ALA 26 Ca 0.15 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2jxf h ALA 26 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2jxf h ALA 26 CO 0.04 -0.13 -1.66 0.41 0.00 0.00 0.00 179.25 177.91 2jxf n GLY 27 N -1.33 -1.17 2.30 0.00 0.00 -1.14 -4.66 105.19 99.20 2jxf n GLY 27 Ca 0.17 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.55 -0.27 -0.10 0.99 0.00 0.32 -4.97 117.00 110.42 2jxf n LEU 28 Ca -0.07 -4.48 -0.17 0.00 0.00 0.00 0.00 56.01 51.28 2jxf n LEU 28 Cb 0.69 0.61 -0.09 0.00 0.00 0.00 0.00 43.42 44.63 2jxf n LEU 28 CO 0.43 1.97 -0.53 -1.54 0.00 0.00 0.00 177.39 177.73 2jxf n SER 29 N 2.08 1.85 0.00 1.96 3.41 0.32 -4.17 113.62 119.07 2jxf n SER 29 Ca 0.25 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2jxf n SER 29 Cb 0.51 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29