#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 -0.06 5.09 -1.04 -1.26 -0.94 114.28 116.07 2jxf n THR 2 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2jxf n THR 2 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 2jxf n THR 2 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2jxf n ASN 3 N 6.43 0.08 -0.06 8.00 6.94 -1.26 -4.40 115.26 130.99 2jxf n ASN 3 Ca 0.00 0.04 -0.08 0.00 -0.02 0.00 0.00 54.58 54.52 2jxf n ASN 3 Cb 0.00 1.19 -0.01 0.00 -2.36 0.00 0.00 39.78 38.60 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 2jxf h TRP 4 N 0.00 0.09 -0.67 -2.53 -0.00 -1.46 0.74 115.95 112.13 2jxf h TRP 4 Ca -0.36 0.01 0.14 0.00 -0.00 0.00 0.00 58.89 58.68 2jxf h TRP 4 Cb 1.85 -0.00 -0.12 0.00 -0.00 0.00 0.00 29.16 30.89 2jxf h TRP 4 CO 0.00 0.03 -0.03 -0.56 -0.00 0.00 0.00 178.44 177.87 2jxf h GLN 5 N 0.15 0.08 -0.40 0.49 3.07 -1.76 0.64 115.11 117.38 2jxf h GLN 5 Ca 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 58.65 58.71 2jxf h GLN 5 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 2jxf h GLN 5 CO -0.15 0.06 -0.31 -0.22 0.09 0.00 0.00 178.83 178.29 2jxf h LYS 6 N 0.09 0.90 -0.42 0.06 3.11 -1.61 -2.91 116.57 115.79 2jxf h LYS 6 Ca 0.35 -0.43 -0.10 0.00 -2.81 0.00 0.00 60.65 57.66 2jxf h LYS 6 Cb 0.58 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.78 2jxf h LYS 6 CO -0.60 1.08 -0.17 1.25 -2.81 0.00 0.00 179.45 178.20 2jxf h LEU 7 N 0.75 0.79 -0.16 5.20 6.46 0.14 -0.73 115.31 127.75 2jxf h LEU 7 Ca 0.08 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2jxf h LEU 7 Cb 0.89 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2jxf h LEU 7 CO 0.08 0.95 0.03 -0.33 -0.62 0.00 0.00 178.44 178.55 2jxf h GLU 8 N 0.70 0.27 -0.61 1.25 5.08 0.21 0.73 114.58 122.21 2jxf h GLU 8 Ca 0.11 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2jxf h GLU 8 Cb 0.66 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2jxf h GLU 8 CO 0.05 0.43 0.25 0.28 -1.00 0.00 0.00 179.01 179.01 2jxf h VAL 9 N 0.06 1.23 -0.48 3.13 2.07 -1.47 -2.38 116.25 118.41 2jxf h VAL 9 Ca 0.05 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2jxf h VAL 9 Cb 0.29 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2jxf h VAL 9 CO 0.00 0.28 0.24 0.15 0.02 0.00 0.00 177.57 178.26 2jxf h PHE 10 N 0.85 0.68 -0.56 1.57 3.57 -0.86 -3.08 116.94 119.11 2jxf h PHE 10 Ca 0.20 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2jxf h PHE 10 Cb 0.20 -0.21 -0.09 0.00 2.79 0.00 0.00 35.95 38.64 2jxf h PHE 10 CO 0.01 0.53 0.05 2.35 -2.23 0.00 0.00 178.31 179.02 2jxf h TRP 11 N 0.63 0.05 -0.43 0.41 7.01 1.00 0.44 115.95 125.07 2jxf h TRP 11 Ca 0.17 0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.21 2jxf h TRP 11 Cb 0.10 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2jxf h TRP 11 CO -0.01 -0.10 0.28 0.00 -2.79 0.00 0.00 178.44 175.82 2jxf h ALA 12 N 1.49 0.54 -0.42 2.65 0.00 -1.41 0.45 119.26 122.55 2jxf h ALA 12 Ca 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2jxf h ALA 12 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2jxf h ALA 12 CO -0.44 -0.01 -0.01 0.87 0.00 0.00 0.00 179.25 179.66 2jxf h LYS 13 N 0.57 0.75 -0.18 0.00 1.57 -1.35 0.26 116.57 118.19 2jxf h LYS 13 Ca 0.16 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2jxf h LYS 13 Cb -0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2jxf h LYS 13 CO -0.04 0.83 0.10 1.25 -0.57 0.00 0.00 179.45 181.02 2jxf h HIS 14 N 0.58 0.20 -0.37 -1.35 2.76 0.33 0.27 115.15 117.58 2jxf h HIS 14 Ca 0.12 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2jxf h HIS 14 Cb 0.49 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2jxf h HIS 14 CO 0.04 0.12 0.09 1.98 -1.30 0.00 0.00 177.93 178.86 2jxf h MET 15 N 0.22 0.59 -0.13 5.26 1.85 0.03 -2.33 114.93 120.41 2jxf h MET 15 Ca 0.07 -0.14 -0.03 0.00 -0.61 0.00 0.00 59.70 58.99 2jxf h MET 15 Cb -0.01 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 31.94 2jxf h MET 15 CO -0.03 0.63 -0.04 2.35 -0.40 0.00 0.00 176.91 179.42 2jxf h TRP 16 N 0.44 0.19 -0.69 1.39 -0.00 -0.08 -1.40 115.95 115.80 2jxf h TRP 16 Ca 0.11 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 2jxf h TRP 16 Cb 0.31 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.38 2jxf h TRP 16 CO 0.02 0.24 0.25 -0.97 -0.00 0.00 0.00 178.44 177.98 2jxf h ASN 17 N 0.19 0.97 -0.75 2.65 -1.24 0.06 0.62 115.58 118.08 2jxf h ASN 17 Ca 0.04 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.84 2jxf h ASN 17 Cb 0.20 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 2jxf h ASN 17 CO 0.01 0.90 0.36 0.15 -1.29 0.00 0.00 177.43 177.55 2jxf h PHE 18 N 0.99 1.07 -0.37 0.67 3.57 -0.93 -1.97 116.94 119.98 2jxf h PHE 18 Ca 0.23 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2jxf h PHE 18 Cb 0.25 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2jxf h PHE 18 CO 0.02 0.79 -0.27 0.82 -2.23 0.00 0.00 178.31 177.44 2jxf h ILE 19 N 1.05 1.28 -0.86 1.41 1.08 -0.48 -2.76 117.51 118.22 2jxf h ILE 19 Ca 0.26 -1.39 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 2jxf h ILE 19 Cb 0.12 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 2jxf h ILE 19 CO -0.03 0.46 0.55 -1.28 -0.69 0.00 0.00 178.15 177.16 2jxf h SER 20 N 0.66 1.00 -0.35 1.72 0.87 0.94 0.70 113.55 119.09 2jxf h SER 20 Ca 0.08 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 2jxf h SER 20 Cb 0.79 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2jxf h SER 20 CO 0.06 0.74 -0.16 1.23 -0.53 0.00 0.00 176.83 178.17 2jxf h GLY 21 N 1.17 0.78 0.81 5.77 0.00 -1.26 -2.19 103.07 108.16 2jxf h GLY 21 Ca 0.31 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2jxf h GLY 21 CO -0.06 0.64 -0.05 -2.22 0.00 0.00 0.00 176.54 174.84 2jxf h ILE 22 N 0.50 1.28 -0.01 2.60 1.08 -1.10 -3.00 117.51 118.87 2jxf h ILE 22 Ca 0.08 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 2jxf h ILE 22 Cb 0.70 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.98 2jxf h ILE 22 CO 0.05 0.32 0.00 0.06 -0.69 0.00 0.00 178.15 177.89 2jxf h GLN 23 N 0.13 0.00 -0.18 2.37 -0.00 0.44 0.27 115.11 118.14 2jxf h GLN 23 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.69 2jxf h GLN 23 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 2jxf h GLN 23 CO 0.02 0.00 0.07 -0.92 -0.00 0.00 0.00 178.83 178.00 2jxf h TYR 24 N 0.00 0.28 0.06 0.06 3.20 -1.24 0.25 116.97 119.57 2jxf h TYR 24 Ca 0.00 -0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.61 2jxf h TYR 24 Cb 0.01 -0.08 0.02 0.00 1.54 0.00 0.00 36.73 38.22 2jxf h TYR 24 CO 0.00 0.33 -0.98 -0.07 -1.64 0.00 0.00 178.16 175.80 2jxf h LEU 25 N 0.14 0.76 -1.24 2.82 4.07 -1.42 0.75 115.31 121.19 2jxf h LEU 25 Ca 0.06 -0.80 0.01 0.00 0.08 0.00 0.00 57.88 57.23 2jxf h LEU 25 Cb 0.17 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 2jxf h LEU 25 CO -0.01 1.47 0.52 0.00 -1.08 0.00 0.00 178.44 179.34 2jxf h ALA 26 N 0.30 1.46 0.00 1.53 0.00 -0.40 0.29 119.26 122.43 2jxf h ALA 26 Ca -0.14 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 2jxf h ALA 26 Cb 1.67 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2jxf h ALA 26 CO 0.19 0.50 -1.58 0.41 0.00 0.00 0.00 179.25 178.77 2jxf n GLY 27 N -1.42 -1.13 0.48 0.00 0.00 0.88 -4.39 105.19 99.60 2jxf n GLY 27 Ca 0.09 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.88 2.85 0.00 0.99 7.94 0.26 -5.06 117.00 121.10 2jxf n LEU 28 Ca -0.13 -3.46 0.00 0.00 -1.11 0.00 0.00 56.01 51.31 2jxf n LEU 28 Cb 0.90 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 44.34 2jxf n LEU 28 CO 0.43 1.02 0.00 -0.24 -1.11 0.00 0.00 177.39 177.50 2jxf n SER 29 N -1.19 -4.33 -0.80 1.96 2.88 0.99 -4.89 113.62 108.23 2jxf n SER 29 Ca 0.20 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.84 2jxf n SER 29 Cb 0.73 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.28 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22