#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxh n ALA 2 N 0.00 5.76 -2.07 3.04 0.00 -1.26 -5.03 120.51 120.94 2jxh n ALA 2 Ca 0.00 -4.28 -0.42 0.00 0.00 0.00 0.00 53.44 48.74 2jxh n ALA 2 Cb 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2jxh n ALA 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jxh s THR 3 N -5.19 3.18 0.30 0.00 -4.23 -1.26 -5.03 115.64 103.40 2jxh s THR 3 Ca 0.49 0.90 0.06 0.00 -1.18 0.00 0.00 61.69 61.96 2jxh s THR 3 Cb 0.40 -3.57 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 2jxh s THR 3 CO -0.28 0.10 0.38 0.42 -0.54 0.00 0.00 174.62 174.70 2jxh s THR 4 N 0.67 4.34 -0.59 3.99 -4.23 -1.26 -5.04 115.64 113.52 2jxh s THR 4 Ca 0.62 -1.10 -0.28 0.00 -1.18 0.00 0.00 61.69 59.75 2jxh s THR 4 Cb -0.38 -3.49 0.02 0.00 1.34 0.00 0.00 72.50 69.99 2jxh s THR 4 CO 0.34 -0.22 1.33 -0.89 -0.54 0.00 0.00 174.62 174.63 2jxh s THR 5 N -2.14 3.85 0.20 3.99 2.01 -1.26 -4.99 115.64 117.30 2jxh s THR 5 Ca 0.40 0.71 0.10 0.00 0.31 0.00 0.00 61.69 63.22 2jxh s THR 5 Cb -0.09 -4.59 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 2jxh s THR 5 CO 0.29 -1.31 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.01 2jxh s LEU 6 N 5.68 2.79 -0.02 4.42 1.43 -1.26 -5.10 118.68 126.61 2jxh s LEU 6 Ca 0.47 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 2jxh s LEU 6 Cb -0.09 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2jxh s LEU 6 CO 0.24 0.09 1.19 -0.83 0.23 0.00 0.00 176.35 177.28 2jxh s GLY 7 N -2.92 2.21 0.08 -3.19 0.00 -1.26 -5.03 107.32 97.21 2jxh s GLY 7 Ca 0.25 0.68 0.03 0.00 0.00 0.00 0.00 44.72 45.68 2jxh s GLY 7 CO 0.14 2.15 -0.09 0.14 0.00 0.00 0.00 173.10 175.44 2jxh s VAL 8 N 1.88 0.80 -0.26 1.40 1.01 -1.26 -5.13 120.40 118.84 2jxh s VAL 8 Ca 0.57 -1.47 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 2jxh s VAL 8 Cb -0.26 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2jxh s VAL 8 CO 0.24 -0.51 0.34 -0.54 0.00 0.00 0.00 175.10 174.63 2jxh s LYS 9 N -2.45 4.04 0.02 2.72 1.02 -1.26 -5.07 119.74 118.77 2jxh s LYS 9 Ca 0.01 -0.00 0.02 0.00 0.02 0.00 0.00 55.97 56.02 2jxh s LYS 9 Cb -0.05 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 2jxh s LYS 9 CO -0.00 -0.19 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.65 2jxh s LEU 10 N 1.81 2.16 0.19 3.17 1.43 -1.26 -5.14 118.68 121.04 2jxh s LEU 10 Ca 0.14 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.59 2jxh s LEU 10 Cb -0.15 -0.21 -0.08 0.00 0.03 0.00 0.00 46.19 45.78 2jxh s LEU 10 CO 0.09 -0.10 0.87 -1.81 0.23 0.00 0.00 176.35 175.63 2jxh s ASP 11 N -1.01 7.51 0.12 2.29 1.01 -1.26 -4.93 116.67 120.40 2jxh s ASP 11 Ca -0.05 1.79 -0.29 0.00 0.71 0.00 0.00 52.55 54.71 2jxh s ASP 11 Cb -0.07 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.23 2jxh s ASP 11 CO 0.00 0.16 1.60 0.44 0.21 0.00 0.00 175.17 177.58 2jxh h ASP 12 N 4.40 -1.10 -0.96 0.27 3.32 -2.01 0.48 116.42 120.83 2jxh h ASP 12 Ca -0.46 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2jxh h ASP 12 Cb 1.20 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 41.14 2jxh h ASP 12 CO 0.68 -0.43 0.60 1.55 -1.72 0.00 0.00 179.24 179.91 2jxh h PRO 13 N -0.54 1.29 0.00 3.56 0.13 -2.00 -1.54 132.00 132.89 2jxh h PRO 13 Ca 0.05 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 2jxh h PRO 13 Cb 0.61 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2jxh h PRO 13 CO -0.28 0.88 -0.32 0.00 -0.23 0.00 0.00 178.00 178.05 2jxh h THR 14 N 1.31 0.85 -0.59 1.56 1.03 -1.85 -2.18 112.91 113.05 2jxh h THR 14 Ca 0.35 -1.30 -0.01 0.00 -0.01 0.00 0.00 66.41 65.43 2jxh h THR 14 Cb -0.09 1.80 -0.03 0.00 -1.07 0.00 0.00 68.15 68.76 2jxh h THR 14 CO -0.07 0.32 0.32 -0.09 -0.01 0.00 0.00 175.52 175.99 2jxh h ARG 15 N 0.00 0.82 -0.56 0.00 1.12 0.99 -0.71 114.38 116.04 2jxh h ARG 15 Ca -0.00 -0.10 -0.03 0.00 -1.11 0.00 0.00 59.98 58.74 2jxh h ARG 15 Cb 0.77 -0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 30.54 2jxh h ARG 15 CO 0.04 0.63 0.23 0.93 -3.11 0.00 0.00 179.97 178.70 2jxh h GLU 16 N 0.80 0.81 -0.70 0.20 5.08 -1.13 -1.11 114.58 118.52 2jxh h GLU 16 Ca 0.21 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2jxh h GLU 16 Cb 0.05 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2jxh h GLU 16 CO -0.03 0.66 0.46 -0.09 -1.00 0.00 0.00 179.01 179.00 2jxh h ARG 17 N 0.80 0.92 -0.85 2.33 1.12 -0.58 -0.14 114.38 117.97 2jxh h ARG 17 Ca 0.19 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 59.02 2jxh h ARG 17 Cb 0.14 -0.21 -0.04 0.00 -0.01 0.00 0.00 29.97 29.85 2jxh h ARG 17 CO -0.02 0.61 0.56 -0.07 -3.11 0.00 0.00 179.97 177.94 2jxh h LEU 18 N 0.94 0.96 -0.97 3.80 4.07 0.11 0.46 115.31 124.68 2jxh h LEU 18 Ca 0.25 -0.02 0.02 0.00 0.08 0.00 0.00 57.88 58.21 2jxh h LEU 18 Cb -0.10 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.35 2jxh h LEU 18 CO -0.05 0.68 0.64 0.50 -1.08 0.00 0.00 178.44 179.13 2jxh h LYS 19 N 1.13 1.26 -0.73 1.13 3.64 -0.78 0.48 116.57 122.69 2jxh h LYS 19 Ca 0.32 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2jxh h LYS 19 Cb -0.10 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.41 2jxh h LYS 19 CO -0.08 0.83 0.20 0.00 -2.27 0.00 0.00 179.45 178.13 2jxh h ALA 20 N 1.36 0.97 -0.71 5.00 0.00 -0.12 0.65 119.26 126.42 2jxh h ALA 20 Ca 0.36 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2jxh h ALA 20 Cb -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2jxh h ALA 20 CO -0.09 0.67 0.16 0.00 0.00 0.00 0.00 179.25 179.99 2jxh h ALA 21 N 1.11 0.94 -0.82 0.00 0.00 0.14 0.38 119.26 121.01 2jxh h ALA 21 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jxh h ALA 21 Cb 0.34 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2jxh h ALA 21 CO -0.00 0.67 0.52 0.00 0.00 0.00 0.00 179.25 180.44 2jxh h ALA 22 N 1.08 1.04 -0.57 0.00 0.00 0.43 0.03 119.26 121.27 2jxh h ALA 22 Ca 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2jxh h ALA 22 Cb 0.39 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2jxh h ALA 22 CO 0.00 0.47 0.17 1.96 0.00 0.00 0.00 179.25 181.86 2jxh h GLN 23 N 1.11 0.86 0.00 0.00 1.08 -0.34 0.53 115.11 118.34 2jxh h GLN 23 Ca 0.30 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 2jxh h GLN 23 Cb -0.09 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 2jxh h GLN 23 CO -0.06 0.75 -0.34 0.77 -0.95 0.00 0.00 178.83 179.00 2jxh h SER 24 N 0.83 0.00 -0.56 1.46 0.02 0.33 -2.30 113.55 113.34 2jxh h SER 24 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2jxh h SER 24 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2jxh h SER 24 CO -0.01 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 2jxh n ILE 25 N -4.09 1.36 -3.96 3.27 3.06 -0.13 -4.97 119.36 113.90 2jxh n ILE 25 Ca -0.02 -1.13 -0.32 0.00 -2.50 0.00 0.00 62.75 58.78 2jxh n ILE 25 Cb 0.38 0.33 0.01 0.00 0.54 0.00 0.00 39.64 40.90 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2jxh n ASP 26 N 0.98 -4.32 -4.25 9.51 5.75 0.15 -4.97 116.55 119.41 2jxh n ASP 26 Ca 0.21 -0.81 -0.14 0.00 -0.01 0.00 0.00 54.79 54.04 2jxh n ASP 26 Cb 0.67 -3.48 -0.10 0.00 -1.03 0.00 0.00 41.12 37.18 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2jxh s ARG 27 N -6.66 1.13 0.42 0.11 0.52 0.89 -4.98 118.95 110.39 2jxh s ARG 27 Ca 0.67 -1.55 -0.22 0.00 -0.52 0.00 0.00 55.73 54.11 2jxh s ARG 27 Cb -0.35 -0.27 -0.10 0.00 0.52 0.00 0.00 34.95 34.75 2jxh s ARG 27 CO 0.83 -0.14 0.99 -0.08 0.02 0.00 0.00 175.30 176.91 2jxh s THR 28 N -3.66 4.12 0.38 0.02 -1.32 -1.26 -3.96 115.64 109.97 2jxh s THR 28 Ca 0.25 1.42 0.24 0.00 -1.21 0.00 0.00 61.69 62.39 2jxh s THR 28 Cb 0.06 -3.63 0.39 0.00 -1.51 0.00 0.00 72.50 67.80 2jxh s THR 28 CO 0.05 -0.19 1.55 -2.65 -2.21 0.00 0.00 174.62 171.17 2jxh n PRO 29 N -0.46 -0.05 0.01 7.08 -0.02 -1.26 -1.08 135.00 139.21 2jxh n PRO 29 Ca 0.07 1.32 -0.11 0.00 -2.02 0.00 0.00 63.50 62.76 2jxh n PRO 29 Cb 0.52 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 2jxh n PRO 29 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2jxh h HIS 30 N 0.00 0.10 -0.61 6.00 3.86 -1.99 1.39 115.15 123.91 2jxh h HIS 30 Ca 0.85 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.96 2jxh h HIS 30 Cb 2.39 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 30.80 2jxh h HIS 30 CO -0.01 0.08 0.01 -1.49 0.86 0.00 0.00 177.93 177.39 2jxh h TRP 31 N 0.09 1.15 -0.27 2.45 -0.00 -1.48 -2.76 115.95 115.13 2jxh h TRP 31 Ca 0.03 -0.19 -0.09 0.00 -0.00 0.00 0.00 58.89 58.64 2jxh h TRP 31 Cb 0.01 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 28.86 2jxh h TRP 31 CO -0.07 1.01 -0.16 1.25 -0.00 0.00 0.00 178.44 180.47 2jxh h LEU 32 N 0.97 0.61 -0.44 -4.49 5.85 -0.98 -2.68 115.31 114.16 2jxh h LEU 32 Ca 0.18 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2jxh h LEU 32 Cb 0.54 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 2jxh h LEU 32 CO 0.03 0.91 -0.19 0.40 -0.34 0.00 0.00 178.44 179.25 2jxh h ILE 33 N 0.32 0.42 -0.78 4.05 2.04 0.22 2.89 117.51 126.66 2jxh h ILE 33 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2jxh h ILE 33 Cb 0.69 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2jxh h ILE 33 CO 0.05 0.00 0.47 0.07 0.00 0.00 0.00 178.15 178.73 2jxh h LYS 34 N -0.10 1.06 -0.17 2.37 2.10 -1.57 -2.70 116.57 117.56 2jxh h LYS 34 Ca 0.21 -0.10 -0.16 0.00 -2.00 0.00 0.00 60.65 58.61 2jxh h LYS 34 Cb 0.43 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 2jxh h LYS 34 CO -0.50 0.75 -0.55 0.37 -2.00 0.00 0.00 179.45 177.52 2jxh h GLN 35 N 1.07 0.51 0.05 0.07 5.75 -0.18 -2.81 115.11 119.57 2jxh h GLN 35 Ca 0.28 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2jxh h GLN 35 Cb -0.04 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2jxh h GLN 35 CO -0.05 0.93 -0.02 0.00 -2.65 0.00 0.00 178.83 177.03 2jxh h ALA 36 N 1.01 -0.07 -0.50 3.38 0.00 0.53 2.74 119.26 126.35 2jxh h ALA 36 Ca 0.01 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2jxh h ALA 36 Cb 1.08 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2jxh h ALA 36 CO 0.10 -0.50 -0.14 0.97 0.00 0.00 0.00 179.25 179.68 2jxh h ILE 37 N -0.14 1.27 0.00 0.00 6.09 -1.60 -1.60 117.51 121.53 2jxh h ILE 37 Ca -0.01 -1.29 -0.07 0.00 -1.37 0.00 0.00 64.86 62.12 2jxh h ILE 37 Cb 0.12 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 2jxh h ILE 37 CO 0.01 0.45 -0.35 0.15 -3.07 0.00 0.00 178.15 175.34 2jxh h PHE 38 N 0.84 0.00 -0.24 2.19 3.04 -1.23 -2.13 116.94 119.41 2jxh h PHE 38 Ca 0.12 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.97 2jxh h PHE 38 Cb 0.71 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2jxh h PHE 38 CO 0.05 0.35 -0.29 -0.97 -2.02 0.00 0.00 178.31 175.43 2jxh h ASN 39 N 0.00 0.48 -0.78 0.41 -1.24 0.56 1.38 115.58 116.39 2jxh h ASN 39 Ca -0.00 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 56.84 2jxh h ASN 39 Cb 0.73 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.61 2jxh h ASN 39 CO 0.05 0.75 0.51 0.22 -1.29 0.00 0.00 177.43 177.67 2jxh h TYR 40 N 0.41 0.97 0.17 0.67 3.20 -0.63 0.73 116.97 122.49 2jxh h TYR 40 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2jxh h TYR 40 Cb 0.72 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2jxh h TYR 40 CO 0.02 0.60 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.99 2jxh h LEU 41 N 1.04 -0.20 -1.21 2.82 3.38 -0.99 -3.16 115.31 117.00 2jxh h LEU 41 Ca 0.29 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2jxh h LEU 41 Cb -0.10 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2jxh h LEU 41 CO -0.07 0.27 0.24 -0.08 0.09 0.00 0.00 178.44 178.89 2jxh h GLU 42 N -0.72 0.80 -0.92 1.13 4.81 0.19 -0.07 114.58 119.80 2jxh h GLU 42 Ca -0.02 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2jxh h GLU 42 Cb 0.51 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2jxh h GLU 42 CO 0.04 0.64 0.59 -0.22 -0.73 0.00 0.00 179.01 179.33 2jxh h LYS 43 N 0.79 1.23 -0.00 1.92 1.63 0.41 -1.48 116.57 121.08 2jxh h LYS 43 Ca 0.19 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2jxh h LYS 43 Cb 0.12 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2jxh h LYS 43 CO -0.02 0.83 -0.36 1.47 -3.45 0.00 0.00 179.45 177.92 2jxh n LEU 44 N -4.42 0.37 0.00 5.20 -0.00 -0.97 -5.09 117.00 112.09 2jxh n LEU 44 Ca 0.10 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 2jxh n LEU 44 Cb 0.03 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 2jxh n LEU 44 CO 0.37 0.09 0.00 1.21 -0.00 0.00 0.00 177.39 179.06