#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 6.55 -1.92 3.04 0.00 -1.26 -4.98 120.51 121.94 2jxh n ALA 2 Ca 0.00 -4.22 -0.41 0.00 0.00 0.00 0.00 53.44 48.81 2jxh n ALA 2 Cb 0.00 -2.65 -0.05 0.00 0.00 0.00 0.00 19.45 16.76 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 -1.80 3.84 -0.01 0.00 -4.23 -1.26 -5.05 115.64 107.13 2jxh s THR 3 Ca 0.50 1.71 0.06 0.00 -1.18 0.00 0.00 61.69 62.78 2jxh s THR 3 Cb 0.18 -4.09 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 2jxh s THR 3 CO -0.09 0.35 -0.19 0.42 -0.54 0.00 0.00 174.62 174.56 2jxh s THR 4 N -0.69 2.64 -0.23 3.99 -4.23 -1.26 -5.09 115.64 110.77 2jxh s THR 4 Ca 0.46 -1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 59.67 2jxh s THR 4 Cb -0.29 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 2jxh s THR 4 CO 0.36 0.50 1.44 -0.89 -0.54 0.00 0.00 174.62 175.48 2jxh s THR 5 N -0.76 3.96 0.07 3.99 2.01 -1.26 -5.00 115.64 118.64 2jxh s THR 5 Ca 0.12 1.10 0.05 0.00 0.31 0.00 0.00 61.69 63.28 2jxh s THR 5 Cb -0.10 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2jxh s THR 5 CO 0.02 -0.31 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.73 2jxh s LEU 6 N 4.49 2.27 -0.64 4.42 1.43 -1.26 -5.09 118.68 124.30 2jxh s LEU 6 Ca 0.63 -0.61 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 2jxh s LEU 6 Cb -0.22 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.46 2jxh s LEU 6 CO 0.24 -0.05 1.51 -0.83 0.23 0.00 0.00 176.35 177.44 2jxh s GLY 7 N -1.69 0.67 -0.06 -3.19 0.00 -1.26 -4.98 107.32 96.81 2jxh s GLY 7 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2jxh s GLY 7 CO 0.02 2.94 -0.06 0.14 0.00 0.00 0.00 173.10 176.14 2jxh s VAL 8 N 6.87 3.77 -0.21 1.40 1.01 -1.26 -5.11 120.40 126.87 2jxh s VAL 8 Ca 0.51 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2jxh s VAL 8 Cb -0.10 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2jxh s VAL 8 CO 0.20 0.56 0.00 -0.54 0.00 0.00 0.00 175.10 175.33 2jxh s LYS 9 N -0.93 3.59 0.34 2.72 1.02 -1.26 -5.09 119.74 120.12 2jxh s LYS 9 Ca 0.13 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.65 2jxh s LYS 9 Cb -0.11 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.06 2jxh s LYS 9 CO 0.03 -0.05 0.21 -0.48 -0.92 0.00 0.00 175.35 174.14 2jxh s LEU 10 N 1.16 1.76 -0.07 3.17 0.05 -1.26 -5.13 118.68 118.36 2jxh s LEU 10 Ca 0.03 -1.68 -0.25 0.00 0.05 0.00 0.00 54.13 52.28 2jxh s LEU 10 Cb -0.14 0.33 -0.03 0.00 -2.05 0.00 0.00 46.19 44.29 2jxh s LEU 10 CO 0.01 -0.99 0.76 -1.81 -0.55 0.00 0.00 176.35 173.77 2jxh s ASP 11 N -3.42 7.05 0.17 1.48 1.01 -1.26 -4.96 116.67 116.73 2jxh s ASP 11 Ca 0.35 1.26 -0.20 0.00 0.71 0.00 0.00 52.55 54.68 2jxh s ASP 11 Cb 0.03 -2.44 0.08 0.00 1.01 0.00 0.00 42.92 41.60 2jxh s ASP 11 CO 0.22 -0.17 1.63 0.44 0.21 0.00 0.00 175.17 177.50 2jxh h ASP 12 N 6.83 -0.75 -0.55 0.27 5.19 -2.00 0.37 116.42 125.79 2jxh h ASP 12 Ca -0.40 0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.19 2jxh h ASP 12 Cb 1.19 0.38 -0.03 0.00 0.18 0.00 0.00 39.33 41.06 2jxh h ASP 12 CO 0.76 -0.25 0.36 1.55 -3.12 0.00 0.00 179.24 178.54 2jxh h PRO 13 N -0.17 0.67 0.00 3.56 0.13 -2.01 0.26 132.00 134.45 2jxh h PRO 13 Ca 0.18 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 2jxh h PRO 13 Cb 0.45 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2jxh h PRO 13 CO -0.47 0.44 -0.25 0.00 -0.23 0.00 0.00 178.00 177.49 2jxh h THR 14 N 0.69 0.55 -0.89 1.56 1.03 -1.50 -2.45 112.91 111.91 2jxh h THR 14 Ca 0.21 -1.31 -0.01 0.00 -0.01 0.00 0.00 66.41 65.29 2jxh h THR 14 Cb -0.00 1.91 -0.04 0.00 -1.07 0.00 0.00 68.15 68.94 2jxh h THR 14 CO -0.05 0.25 0.52 -0.09 -0.01 0.00 0.00 175.52 176.14 2jxh h ARG 15 N 0.00 1.22 -0.54 0.00 2.43 0.18 0.70 114.38 118.38 2jxh h ARG 15 Ca -0.00 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2jxh h ARG 15 Cb 0.89 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2jxh h ARG 15 CO 0.03 0.87 0.31 1.49 -1.51 0.00 0.00 179.97 181.15 2jxh h GLU 16 N 1.23 0.74 0.00 0.20 4.57 -1.19 -1.38 114.58 118.75 2jxh h GLU 16 Ca 0.32 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2jxh h GLU 16 Cb -0.02 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2jxh h GLU 16 CO -0.06 0.56 -0.11 -0.09 -1.18 0.00 0.00 179.01 178.13 2jxh h ARG 17 N 0.72 0.00 -0.94 1.92 2.43 -0.60 0.55 114.38 118.46 2jxh h ARG 17 Ca 0.19 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2jxh h ARG 17 Cb 0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2jxh h ARG 17 CO -0.03 0.11 0.56 -0.07 -1.51 0.00 0.00 179.97 179.03 2jxh h LEU 18 N 0.00 1.13 -0.78 3.80 4.07 0.14 0.79 115.31 124.46 2jxh h LEU 18 Ca -0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.84 2jxh h LEU 18 Cb 0.20 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 2jxh h LEU 18 CO 0.01 0.87 0.32 0.50 -1.08 0.00 0.00 178.44 179.07 2jxh h LYS 19 N 1.29 1.17 -0.68 1.13 3.11 -0.45 0.52 116.57 122.66 2jxh h LYS 19 Ca 0.34 -0.21 -0.08 0.00 -2.81 0.00 0.00 60.65 57.89 2jxh h LYS 19 Cb -0.04 -0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 30.97 2jxh h LYS 19 CO -0.06 0.94 0.12 0.00 -2.81 0.00 0.00 179.45 177.64 2jxh h ALA 20 N 1.17 0.93 -0.66 5.00 0.00 -0.44 0.13 119.26 125.39 2jxh h ALA 20 Ca 0.26 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2jxh h ALA 20 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2jxh h ALA 20 CO -0.02 0.67 0.19 0.00 0.00 0.00 0.00 179.25 180.08 2jxh h ALA 21 N 1.08 1.09 -0.78 0.00 0.00 0.14 0.26 119.26 121.04 2jxh h ALA 21 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jxh h ALA 21 Cb 0.43 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2jxh h ALA 21 CO 0.01 0.62 0.46 0.00 0.00 0.00 0.00 179.25 180.34 2jxh h ALA 22 N 1.22 0.99 -0.49 0.00 0.00 0.68 0.47 119.26 122.14 2jxh h ALA 22 Ca 0.21 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2jxh h ALA 22 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2jxh h ALA 22 CO -0.00 0.47 -0.04 1.96 0.00 0.00 0.00 179.25 181.63 2jxh h GLN 23 N 1.07 0.84 0.00 0.00 1.08 0.06 0.87 115.11 119.03 2jxh h GLN 23 Ca 0.28 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2jxh h GLN 23 Cb -0.02 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2jxh h GLN 23 CO -0.05 0.87 -0.16 1.03 -0.95 0.00 0.00 178.83 179.57 2jxh h SER 24 N 0.77 0.00 -0.17 1.46 0.87 0.38 -2.16 113.55 114.70 2jxh h SER 24 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2jxh h SER 24 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2jxh h SER 24 CO 0.03 0.16 0.00 0.00 -0.53 0.00 0.00 176.83 176.49 2jxh n ILE 25 N -3.47 0.31 -3.52 2.23 0.00 0.07 -4.99 119.36 109.99 2jxh n ILE 25 Ca -0.01 -0.65 -0.20 0.00 0.00 0.00 0.00 62.75 61.88 2jxh n ILE 25 Cb 0.32 1.08 0.08 0.00 0.00 0.00 0.00 39.64 41.13 2jxh n ILE 25 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2jxh n ASP 26 N 0.94 -4.00 -4.25 9.51 8.00 0.19 -5.02 116.55 121.92 2jxh n ASP 26 Ca 0.12 -0.59 -0.14 0.00 0.71 0.00 0.00 54.79 54.89 2jxh n ASP 26 Cb 0.44 -5.05 -0.10 0.00 -0.02 0.00 0.00 41.12 36.39 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2jxh s ARG 27 N -5.82 1.27 0.32 -1.24 3.00 0.25 -4.98 118.95 111.75 2jxh s ARG 27 Ca 0.27 -1.67 -0.27 0.00 0.00 0.00 0.00 55.73 54.06 2jxh s ARG 27 Cb -0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 34.95 34.71 2jxh s ARG 27 CO 0.73 -0.31 1.05 0.99 0.00 0.00 0.00 175.30 177.76 2jxh s THR 28 N -3.92 3.70 0.40 0.02 2.01 -1.26 -3.97 115.64 112.63 2jxh s THR 28 Ca 0.36 1.54 0.22 0.00 0.31 0.00 0.00 61.69 64.12 2jxh s THR 28 Cb 0.07 -3.92 0.42 0.00 0.01 0.00 0.00 72.50 69.08 2jxh s THR 28 CO 0.11 0.24 1.69 1.55 -0.69 0.00 0.00 174.62 177.53 2jxh h PRO 29 N 3.37 0.25 -0.54 4.92 0.13 -1.89 0.41 132.00 138.66 2jxh h PRO 29 Ca -0.47 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2jxh h PRO 29 Cb 1.21 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2jxh h PRO 29 CO 0.65 0.17 0.33 1.25 -0.23 0.00 0.00 178.00 180.17 2jxh h HIS 30 N 0.26 0.70 -0.41 1.56 2.76 -1.97 0.33 115.15 118.38 2jxh h HIS 30 Ca 0.71 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.75 2jxh h HIS 30 Cb 1.96 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.68 2jxh h HIS 30 CO -0.00 0.47 -0.25 -1.49 -1.30 0.00 0.00 177.93 175.36 2jxh h TRP 31 N 0.72 1.03 -0.92 5.26 -0.00 -1.34 -2.90 115.95 117.81 2jxh h TRP 31 Ca 0.19 -0.27 0.02 0.00 -0.00 0.00 0.00 58.89 58.83 2jxh h TRP 31 Cb -0.03 -0.23 -0.05 0.00 -0.00 0.00 0.00 29.16 28.85 2jxh h TRP 31 CO -0.03 1.06 0.60 1.25 -0.00 0.00 0.00 178.44 181.33 2jxh h LEU 32 N 0.70 1.04 0.67 -4.49 7.12 -0.70 0.54 115.31 120.20 2jxh h LEU 32 Ca 0.08 -0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.04 2jxh h LEU 32 Cb 0.82 -0.25 0.01 0.00 -0.53 0.00 0.00 40.66 40.70 2jxh h LEU 32 CO 0.07 0.74 -0.33 0.40 -0.13 0.00 0.00 178.44 179.19 2jxh h ILE 33 N 1.22 0.32 -0.71 4.05 2.04 -0.19 1.70 117.51 125.94 2jxh h ILE 33 Ca 0.34 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.13 2jxh h ILE 33 Cb -0.11 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 2jxh h ILE 33 CO -0.08 0.00 0.17 0.07 0.00 0.00 0.00 178.15 178.31 2jxh h LYS 34 N -0.92 1.13 -0.11 2.37 2.10 -1.30 -2.91 116.57 116.93 2jxh h LYS 34 Ca -0.09 -0.27 -0.05 0.00 -2.00 0.00 0.00 60.65 58.24 2jxh h LYS 34 Cb 0.71 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2jxh h LYS 34 CO 0.14 1.00 -0.11 1.96 -2.00 0.00 0.00 179.45 180.44 2jxh h GLN 35 N 1.07 0.27 -0.97 0.07 4.20 0.23 -2.88 115.11 117.08 2jxh h GLN 35 Ca 0.22 -0.14 0.24 0.00 0.06 0.00 0.00 58.65 59.03 2jxh h GLN 35 Cb 0.37 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 28.04 2jxh h GLN 35 CO 0.00 0.68 0.54 0.00 -0.67 0.00 0.00 178.83 179.38 2jxh h ALA 36 N 0.58 1.69 0.09 3.87 0.00 0.27 2.43 119.26 128.19 2jxh h ALA 36 Ca 0.02 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2jxh h ALA 36 Cb 0.63 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2jxh h ALA 36 CO 0.03 -0.28 -0.04 0.97 0.00 0.00 0.00 179.25 179.92 2jxh h ILE 37 N 0.54 0.99 -0.09 0.00 6.09 -1.53 -1.38 117.51 122.12 2jxh h ILE 37 Ca 0.62 -1.43 -0.21 0.00 -1.37 0.00 0.00 64.86 62.47 2jxh h ILE 37 Cb 1.17 1.75 0.00 0.00 0.47 0.00 0.00 36.82 40.21 2jxh h ILE 37 CO -0.49 0.29 -0.81 2.19 -3.07 0.00 0.00 178.15 176.27 2jxh h PHE 38 N -0.90 0.81 0.00 2.19 -5.15 -1.14 -2.62 116.94 110.13 2jxh h PHE 38 Ca -0.01 -0.37 -0.06 0.00 -0.20 0.00 0.00 57.97 57.33 2jxh h PHE 38 Cb 0.56 -0.12 -0.01 0.00 0.22 0.00 0.00 35.95 36.61 2jxh h PHE 38 CO 0.12 1.18 -0.27 -0.97 -2.00 0.00 0.00 178.31 176.37 2jxh h ASN 39 N 0.38 0.00 -0.53 -0.68 -1.24 0.40 0.83 115.58 114.75 2jxh h ASN 39 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2jxh h ASN 39 Cb 1.42 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.44 2jxh h ASN 39 CO 0.15 0.27 0.34 0.22 -1.29 0.00 0.00 177.43 177.12 2jxh h TYR 40 N 0.00 0.67 -0.34 0.67 3.20 -0.88 1.10 116.97 121.39 2jxh h TYR 40 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2jxh h TYR 40 Cb 0.64 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2jxh h TYR 40 CO 0.00 0.44 0.16 -0.07 -1.64 0.00 0.00 178.16 177.05 2jxh h LEU 41 N 0.71 0.45 -0.33 2.82 3.38 -0.89 0.33 115.31 121.78 2jxh h LEU 41 Ca 0.19 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2jxh h LEU 41 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2jxh h LEU 41 CO -0.04 0.45 -0.11 -0.08 0.09 0.00 0.00 178.44 178.76 2jxh h GLU 42 N 0.41 0.65 -0.38 1.13 4.81 -0.52 -1.72 114.58 118.97 2jxh h GLU 42 Ca 0.12 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 2jxh h GLU 42 Cb 0.13 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2jxh h GLU 42 CO -0.01 0.84 -0.39 -0.22 -0.73 0.00 0.00 179.01 178.49 2jxh h LYS 43 N 0.43 0.94 0.00 1.92 3.64 0.14 -2.85 116.57 120.79 2jxh h LYS 43 Ca 0.08 -0.50 -0.08 0.00 -1.27 0.00 0.00 60.65 58.87 2jxh h LYS 43 Cb 0.62 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2jxh h LYS 43 CO 0.04 1.16 -0.40 1.37 -2.27 0.00 0.00 179.45 179.35 2jxh h LEU 44 N 0.76 0.00 0.00 5.20 8.10 -0.38 -3.50 115.31 125.49 2jxh h LEU 44 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.05 2jxh h LEU 44 Cb 0.99 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.21 2jxh h LEU 44 CO 0.10 0.40 0.00 -0.62 -4.11 0.00 0.00 178.44 174.20