#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 -4.74 114.28 112.33 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 1.29 0.00 -0.20 8.00 2.85 -1.26 -4.62 115.26 121.32 2jxf n ASN 3 Ca 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 2jxf n ASN 3 Cb 0.00 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.05 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 2jxf h TRP 4 N 0.00 0.77 -0.74 1.20 2.91 -1.98 0.54 115.95 118.64 2jxf h TRP 4 Ca 0.00 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 2jxf h TRP 4 Cb 0.00 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.36 2jxf h TRP 4 CO 0.00 0.53 0.35 1.96 -1.03 0.00 0.00 178.44 180.24 2jxf h GLN 5 N 0.79 1.06 -0.11 2.65 1.08 -1.88 -1.53 115.11 117.16 2jxf h GLN 5 Ca 0.21 -0.15 -0.17 0.00 -1.45 0.00 0.00 58.65 57.09 2jxf h GLN 5 Cb -0.02 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 2jxf h GLN 5 CO -0.04 0.83 -0.63 0.87 -0.95 0.00 0.00 178.83 178.90 2jxf h LYS 6 N 1.06 0.41 -0.50 1.46 1.79 -1.61 -3.06 116.57 116.12 2jxf h LYS 6 Ca 0.26 -0.29 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 2jxf h LYS 6 Cb 0.12 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2jxf h LYS 6 CO -0.03 0.91 -0.01 1.25 -1.08 0.00 0.00 179.45 180.49 2jxf h LEU 7 N 0.30 0.80 -0.23 2.94 6.46 0.77 0.29 115.31 126.64 2jxf h LEU 7 Ca -0.01 -0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.51 2jxf h LEU 7 Cb 1.18 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2jxf h LEU 7 CO 0.11 0.87 0.02 -0.33 -0.62 0.00 0.00 178.44 178.50 2jxf h GLU 8 N 0.77 0.39 -0.44 1.25 5.08 -1.27 0.32 114.58 120.69 2jxf h GLU 8 Ca 0.15 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2jxf h GLU 8 Cb 0.48 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2jxf h GLU 8 CO 0.02 0.55 0.03 0.28 -1.00 0.00 0.00 179.01 178.89 2jxf h VAL 9 N 0.18 1.25 -0.59 3.13 2.07 -1.42 -2.74 116.25 118.14 2jxf h VAL 9 Ca 0.07 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2jxf h VAL 9 Cb 0.36 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2jxf h VAL 9 CO 0.01 0.34 0.36 0.15 0.02 0.00 0.00 177.57 178.45 2jxf h PHE 10 N 0.60 0.68 -0.24 1.57 3.57 -0.20 -1.82 116.94 121.10 2jxf h PHE 10 Ca 0.13 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2jxf h PHE 10 Cb 0.44 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2jxf h PHE 10 CO 0.03 0.39 0.05 2.35 -2.23 0.00 0.00 178.31 178.91 2jxf h TRP 11 N 0.72 0.09 0.00 0.41 7.01 -0.14 -1.88 115.95 122.16 2jxf h TRP 11 Ca 0.23 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.19 2jxf h TRP 11 Cb 0.01 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 2jxf h TRP 11 CO -0.05 0.03 -0.28 0.00 -2.79 0.00 0.00 178.44 175.35 2jxf h ALA 12 N 1.17 1.30 -0.13 2.65 0.00 -1.22 -1.08 119.26 121.95 2jxf h ALA 12 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2jxf h ALA 12 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2jxf h ALA 12 CO -0.14 0.35 0.05 -0.22 0.00 0.00 0.00 179.25 179.29 2jxf h LYS 13 N 0.00 0.19 -0.23 0.00 3.64 -0.52 0.58 116.57 120.22 2jxf h LYS 13 Ca -0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2jxf h LYS 13 Cb 0.58 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2jxf h LYS 13 CO 0.04 0.29 -0.19 1.25 -2.27 0.00 0.00 179.45 178.57 2jxf h HIS 14 N 0.05 0.64 -0.50 1.91 2.76 -1.32 -2.31 115.15 116.37 2jxf h HIS 14 Ca 0.04 -0.18 0.02 0.00 -2.20 0.00 0.00 60.37 58.05 2jxf h HIS 14 Cb 0.17 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 2jxf h HIS 14 CO -0.01 0.85 0.31 0.52 -1.30 0.00 0.00 177.93 178.30 2jxf h MET 15 N 0.24 0.60 -0.16 5.26 2.86 -1.03 -1.48 114.93 121.22 2jxf h MET 15 Ca 0.04 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2jxf h MET 15 Cb 0.72 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2jxf h MET 15 CO 0.05 0.40 -0.16 2.35 1.06 0.00 0.00 176.91 180.61 2jxf h TRP 16 N 0.62 0.28 -0.58 -0.22 -0.00 0.20 -1.63 115.95 114.61 2jxf h TRP 16 Ca 0.20 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 59.01 2jxf h TRP 16 Cb 0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 29.06 2jxf h TRP 16 CO -0.06 0.42 0.19 -0.97 -0.00 0.00 0.00 178.44 178.02 2jxf h ASN 17 N 0.25 0.80 -0.24 2.65 -1.24 -0.70 0.35 115.58 117.45 2jxf h ASN 17 Ca 0.05 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 2jxf h ASN 17 Cb 0.43 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 2jxf h ASN 17 CO 0.03 0.75 0.12 0.15 -1.29 0.00 0.00 177.43 177.18 2jxf h PHE 18 N 0.84 0.34 -0.49 0.67 3.57 -0.67 -1.74 116.94 119.47 2jxf h PHE 18 Ca 0.19 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2jxf h PHE 18 Cb 0.23 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2jxf h PHE 18 CO 0.01 0.32 -0.00 0.82 -2.23 0.00 0.00 178.31 177.23 2jxf h ILE 19 N 0.26 1.25 -0.69 1.41 5.03 -0.88 -2.83 117.51 121.05 2jxf h ILE 19 Ca 0.08 -1.02 -0.04 0.00 -0.12 0.00 0.00 64.86 63.76 2jxf h ILE 19 Cb 0.11 0.88 -0.03 0.00 -3.03 0.00 0.00 36.82 34.74 2jxf h ILE 19 CO -0.01 0.36 0.28 -1.28 -0.68 0.00 0.00 178.15 176.82 2jxf h SER 20 N 0.76 0.93 -0.30 1.72 0.87 0.16 0.22 113.55 117.92 2jxf h SER 20 Ca 0.15 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2jxf h SER 20 Cb 0.47 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2jxf h SER 20 CO 0.02 0.83 0.07 1.23 -0.53 0.00 0.00 176.83 178.46 2jxf h GLY 21 N 1.07 0.51 0.84 5.77 0.00 -1.11 0.38 103.07 110.53 2jxf h GLY 21 Ca 0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2jxf h GLY 21 CO -0.02 0.29 0.01 -2.22 0.00 0.00 0.00 176.54 174.60 2jxf h ILE 22 N 0.31 1.13 -0.86 2.60 1.08 -1.25 -2.23 117.51 118.29 2jxf h ILE 22 Ca 0.09 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2jxf h ILE 22 Cb 0.28 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 2jxf h ILE 22 CO 0.00 0.10 0.57 -0.61 -0.69 0.00 0.00 178.15 177.52 2jxf h GLN 23 N -0.14 1.11 -0.34 2.37 5.75 -0.43 -1.59 115.11 121.85 2jxf h GLN 23 Ca 0.00 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2jxf h GLN 23 Cb 0.16 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 2jxf h GLN 23 CO -0.00 0.74 0.17 -0.92 -2.65 0.00 0.00 178.83 176.16 2jxf h TYR 24 N 1.15 0.31 -0.49 3.99 3.20 -0.06 -2.25 116.97 122.82 2jxf h TYR 24 Ca 0.32 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.13 2jxf h TYR 24 Cb -0.10 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2jxf h TYR 24 CO -0.01 0.16 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.57 2jxf h LEU 25 N 0.35 0.81 -1.50 2.82 4.07 -1.02 -0.54 115.31 120.30 2jxf h LEU 25 Ca 0.15 -0.21 0.06 0.00 0.08 0.00 0.00 57.88 57.95 2jxf h LEU 25 Cb 0.06 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.55 2jxf h LEU 25 CO -0.11 0.89 0.41 0.00 -1.08 0.00 0.00 178.44 178.55 2jxf h ALA 26 N 1.20 1.80 0.00 1.53 0.00 -0.71 0.21 119.26 123.28 2jxf h ALA 26 Ca 0.14 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 2jxf h ALA 26 Cb 0.50 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2jxf h ALA 26 CO 0.03 0.10 -1.88 0.41 0.00 0.00 0.00 179.25 177.91 2jxf n GLY 27 N -1.47 -1.01 1.21 0.00 0.00 -1.04 -4.37 105.19 98.51 2jxf n GLY 27 Ca 0.09 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2jxf n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jxf n LEU 28 N -2.94 4.41 0.00 0.99 4.32 -0.23 -5.09 117.00 118.46 2jxf n LEU 28 Ca -0.21 -2.88 0.00 0.00 -0.02 0.00 0.00 56.01 52.90 2jxf n LEU 28 Cb 1.06 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2jxf n LEU 28 CO 0.44 0.68 0.00 -0.24 -1.22 0.00 0.00 177.39 177.05 2jxf n SER 29 N -0.00 -3.02 -0.30 -1.43 2.88 0.70 -4.95 113.62 107.51 2jxf n SER 29 Ca 0.23 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.92 2jxf n SER 29 Cb 0.95 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 65.09 2jxf n SER 29 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16