#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 6.43 -2.26 3.04 0.00 -1.26 -4.99 120.51 121.47 2jxh n ALA 2 Ca 0.00 -3.83 -0.42 0.00 0.00 0.00 0.00 53.44 49.19 2jxh n ALA 2 Cb 0.00 -1.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 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 -4.97 3.65 0.09 0.00 -4.23 -1.26 -5.03 115.64 103.91 2jxh s THR 3 Ca 0.58 1.14 0.08 0.00 -1.18 0.00 0.00 61.69 62.32 2jxh s THR 3 Cb 0.47 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 2jxh s THR 3 CO -0.23 0.06 -0.18 -0.89 -0.54 0.00 0.00 174.62 172.84 2jxh s THR 4 N 1.54 2.84 -0.65 3.99 2.01 -1.26 -5.08 115.64 119.04 2jxh s THR 4 Ca 0.63 -1.41 -0.26 0.00 0.31 0.00 0.00 61.69 60.96 2jxh s THR 4 Cb -0.33 -2.27 0.04 0.00 0.01 0.00 0.00 72.50 69.95 2jxh s THR 4 CO 0.28 0.17 1.14 -0.89 -0.69 0.00 0.00 174.62 174.63 2jxh s THR 5 N -1.08 4.03 0.24 -0.82 2.01 -1.26 -4.98 115.64 113.77 2jxh s THR 5 Ca 0.17 0.37 0.03 0.00 0.31 0.00 0.00 61.69 62.57 2jxh s THR 5 Cb -0.11 -4.76 -0.05 0.00 0.01 0.00 0.00 72.50 67.59 2jxh s THR 5 CO 0.09 -1.52 0.01 -1.48 -0.69 0.00 0.00 174.62 171.03 2jxh s LEU 6 N 4.90 2.13 -0.13 4.42 0.05 -1.26 -5.10 118.68 123.68 2jxh s LEU 6 Ca 0.34 -1.25 -0.29 0.00 0.05 0.00 0.00 54.13 52.97 2jxh s LEU 6 Cb -0.10 -0.24 -0.05 0.00 -2.05 0.00 0.00 46.19 43.75 2jxh s LEU 6 CO 0.18 -0.55 1.72 -0.83 -0.55 0.00 0.00 176.35 176.31 2jxh s GLY 7 N -3.32 1.30 0.13 -3.48 0.00 -1.26 -4.99 107.32 95.70 2jxh s GLY 7 Ca 0.30 0.75 0.05 0.00 0.00 0.00 0.00 44.72 45.83 2jxh s GLY 7 CO 0.10 3.13 -0.13 0.14 0.00 0.00 0.00 173.10 176.34 2jxh s VAL 8 N 4.96 1.28 -0.49 1.40 1.01 -1.26 -5.11 120.40 122.19 2jxh s VAL 8 Ca 0.76 -1.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.73 2jxh s VAL 8 Cb -0.30 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2jxh s VAL 8 CO 0.31 -0.50 0.75 -0.54 0.00 0.00 0.00 175.10 175.12 2jxh s LYS 9 N -2.92 3.28 0.00 2.72 1.02 -1.26 -5.02 119.74 117.56 2jxh s LYS 9 Ca 0.10 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 55.69 2jxh s LYS 9 Cb -0.03 -4.01 -0.01 0.00 -0.52 0.00 0.00 37.83 33.26 2jxh s LYS 9 CO 0.02 -1.21 -0.06 -1.17 -0.92 0.00 0.00 175.35 172.02 2jxh s LEU 10 N 3.16 2.04 0.25 3.17 0.20 -1.26 -5.15 118.68 121.10 2jxh s LEU 10 Ca 0.24 -0.15 -0.23 0.00 0.69 0.00 0.00 54.13 54.68 2jxh s LEU 10 Cb -0.15 -0.28 -0.09 0.00 -0.43 0.00 0.00 46.19 45.25 2jxh s LEU 10 CO 0.18 0.04 0.81 -1.81 -0.29 0.00 0.00 176.35 175.28 2jxh s ASP 11 N -0.30 7.21 0.07 3.68 1.11 -1.26 -4.97 116.67 122.20 2jxh s ASP 11 Ca 0.01 1.60 -0.33 0.00 0.18 0.00 0.00 52.55 54.01 2jxh s ASP 11 Cb -0.03 -2.49 -0.19 0.00 1.07 0.00 0.00 42.92 41.28 2jxh s ASP 11 CO -0.00 0.02 1.62 0.44 1.18 0.00 0.00 175.17 178.43 2jxh h ASP 12 N 3.45 -0.79 -0.48 0.27 5.19 -2.01 0.12 116.42 122.17 2jxh h ASP 12 Ca -0.47 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 2jxh h ASP 12 Cb 1.19 0.20 -0.03 0.00 0.18 0.00 0.00 39.33 40.88 2jxh h ASP 12 CO 0.65 -0.56 0.25 1.55 -3.12 0.00 0.00 179.24 178.01 2jxh h PRO 13 N -0.93 0.72 0.00 3.56 0.13 -2.00 -1.06 132.00 132.42 2jxh h PRO 13 Ca -0.09 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 64.85 2jxh h PRO 13 Cb 0.71 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2jxh h PRO 13 CO 0.16 0.56 -0.46 0.00 -0.23 0.00 0.00 178.00 178.03 2jxh h THR 14 N 0.72 1.22 -0.88 1.56 1.03 -1.94 -2.30 112.91 112.33 2jxh h THR 14 Ca 0.18 -1.64 -0.02 0.00 -0.01 0.00 0.00 66.41 64.92 2jxh h THR 14 Cb 0.07 1.91 -0.04 0.00 -1.07 0.00 0.00 68.15 69.03 2jxh h THR 14 CO -0.02 0.45 0.47 -0.09 -0.01 0.00 0.00 175.52 176.31 2jxh h ARG 15 N 0.00 1.23 -0.87 0.00 2.43 0.57 0.27 114.38 118.02 2jxh h ARG 15 Ca -0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2jxh h ARG 15 Cb 0.88 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2jxh h ARG 15 CO 0.06 0.91 0.46 0.93 -1.51 0.00 0.00 179.97 180.82 2jxh h GLU 16 N 1.23 1.23 -0.79 0.20 5.08 -1.10 -1.42 114.58 119.00 2jxh h GLU 16 Ca 0.31 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2jxh h GLU 16 Cb 0.05 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2jxh h GLU 16 CO -0.05 0.91 0.45 -0.09 -1.00 0.00 0.00 179.01 179.23 2jxh h ARG 17 N 1.23 1.09 -0.89 2.33 9.65 -0.58 -1.53 114.38 125.68 2jxh h ARG 17 Ca 0.31 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 59.08 2jxh h ARG 17 Cb 0.05 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 2jxh h ARG 17 CO -0.05 0.78 0.58 -0.07 2.80 0.00 0.00 179.97 184.01 2jxh h LEU 18 N 1.10 1.03 -0.99 3.80 4.07 0.49 0.56 115.31 125.36 2jxh h LEU 18 Ca 0.28 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.22 2jxh h LEU 18 Cb 0.00 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.43 2jxh h LEU 18 CO -0.05 0.76 0.65 0.50 -1.08 0.00 0.00 178.44 179.22 2jxh h LYS 19 N 1.21 1.30 -0.82 1.13 3.64 -0.47 0.58 116.57 123.14 2jxh h LYS 19 Ca 0.32 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2jxh h LYS 19 Cb -0.12 -0.29 -0.04 0.00 -0.41 0.00 0.00 32.23 31.37 2jxh h LYS 19 CO -0.07 0.86 0.35 0.00 -2.27 0.00 0.00 179.45 178.32 2jxh h ALA 20 N 1.36 1.06 -0.66 5.00 0.00 -0.77 0.15 119.26 125.41 2jxh h ALA 20 Ca 0.36 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2jxh h ALA 20 Cb -0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.29 2jxh h ALA 20 CO -0.08 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.00 2jxh h ALA 21 N 1.19 1.03 -0.53 0.00 0.00 0.55 0.91 119.26 122.40 2jxh h ALA 21 Ca 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2jxh h ALA 21 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2jxh h ALA 21 CO -0.03 0.64 0.35 0.00 0.00 0.00 0.00 179.25 180.21 2jxh h ALA 22 N 1.17 0.67 -0.71 0.00 0.00 0.93 0.04 119.26 121.37 2jxh h ALA 22 Ca 0.21 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2jxh h ALA 22 Cb 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2jxh h ALA 22 CO 0.00 0.11 0.18 1.96 0.00 0.00 0.00 179.25 181.51 2jxh h GLN 23 N 0.72 1.13 0.00 0.00 1.08 -0.21 0.59 115.11 118.41 2jxh h GLN 23 Ca 0.19 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2jxh h GLN 23 Cb -0.08 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.20 2jxh h GLN 23 CO -0.04 0.99 0.00 0.66 -0.95 0.00 0.00 178.83 179.48 2jxh h SER 24 N 1.06 0.00 -0.14 1.46 4.64 -0.32 -2.50 113.55 117.75 2jxh h SER 24 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2jxh h SER 24 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2jxh h SER 24 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2jxh n ILE 25 N -2.93 0.29 -3.53 0.95 0.00 -0.04 -4.99 119.36 109.10 2jxh n ILE 25 Ca 0.01 -0.65 -0.21 0.00 0.00 0.00 0.00 62.75 61.90 2jxh n ILE 25 Cb 0.31 1.06 0.08 0.00 0.00 0.00 0.00 39.64 41.09 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 0.79 -4.59 -4.24 9.51 8.00 0.14 -5.02 116.55 121.14 2jxh n ASP 26 Ca 0.10 -0.58 -0.13 0.00 0.71 0.00 0.00 54.79 54.89 2jxh n ASP 26 Cb 0.39 -5.06 -0.10 0.00 -0.02 0.00 0.00 41.12 36.32 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 -5.93 1.11 0.31 -1.24 1.81 0.16 -4.99 118.95 110.18 2jxh s ARG 27 Ca 0.35 -1.54 -0.27 0.00 -1.72 0.00 0.00 55.73 52.55 2jxh s ARG 27 Cb -0.15 -0.23 -0.10 0.00 -0.45 0.00 0.00 34.95 34.02 2jxh s ARG 27 CO 0.73 -0.15 0.94 -0.08 -0.68 0.00 0.00 175.30 176.06 2jxh s THR 28 N -3.69 4.19 0.23 0.02 -1.32 -1.26 -4.00 115.64 109.81 2jxh s THR 28 Ca 0.25 1.86 -0.16 0.00 -1.21 0.00 0.00 61.69 62.43 2jxh s THR 28 Cb 0.06 -4.05 0.27 0.00 -1.51 0.00 0.00 72.50 67.27 2jxh s THR 28 CO 0.04 0.19 1.52 -2.65 -2.21 0.00 0.00 174.62 171.51 2jxh n PRO 29 N 0.68 -0.21 -0.20 7.08 -0.02 -1.26 0.27 135.00 141.34 2jxh n PRO 29 Ca 0.01 1.51 -0.06 0.00 -2.02 0.00 0.00 63.50 62.94 2jxh n PRO 29 Cb 0.50 -2.24 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.75 -0.59 6.00 3.86 -1.98 0.38 115.15 123.58 2jxh h HIS 30 Ca 0.36 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.48 2jxh h HIS 30 Cb 0.61 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2jxh h HIS 30 CO -0.84 0.49 -0.00 2.35 0.86 0.00 0.00 177.93 180.79 2jxh h TRP 31 N 0.79 1.13 -0.66 2.45 2.91 -1.51 -2.85 115.95 118.21 2jxh h TRP 31 Ca 0.21 -0.20 -0.02 0.00 1.13 0.00 0.00 58.89 60.01 2jxh h TRP 31 Cb -0.06 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.27 2jxh h TRP 31 CO -0.03 1.01 0.33 1.25 -1.03 0.00 0.00 178.44 179.97 2jxh h LEU 32 N 0.93 0.85 -0.05 0.65 7.12 0.56 -0.72 115.31 124.65 2jxh h LEU 32 Ca 0.17 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2jxh h LEU 32 Cb 0.56 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 2jxh h LEU 32 CO 0.03 0.73 0.02 0.40 -0.13 0.00 0.00 178.44 179.49 2jxh h ILE 33 N 0.91 0.99 -0.69 4.05 2.04 -0.04 1.78 117.51 126.55 2jxh h ILE 33 Ca 0.23 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 2jxh h ILE 33 Cb 0.10 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2jxh h ILE 33 CO -0.03 0.01 0.25 0.07 0.00 0.00 0.00 178.15 178.45 2jxh h LYS 34 N 0.04 1.03 0.73 2.37 2.10 -1.39 -2.78 116.57 118.66 2jxh h LYS 34 Ca 0.02 -0.19 -0.04 0.00 -2.00 0.00 0.00 60.65 58.45 2jxh h LYS 34 Cb 0.01 -0.17 0.01 0.00 -0.90 0.00 0.00 32.23 31.18 2jxh h LYS 34 CO -0.02 0.85 -0.35 1.96 -2.00 0.00 0.00 179.45 179.89 2jxh h GLN 35 N 1.00 -0.94 -0.99 0.07 1.08 -0.35 -2.95 115.11 112.02 2jxh h GLN 35 Ca 0.23 0.06 0.37 0.00 -1.45 0.00 0.00 58.65 57.86 2jxh h GLN 35 Cb 0.23 0.21 -0.18 0.00 -0.05 0.00 0.00 27.48 27.69 2jxh h GLN 35 CO -0.02 -0.62 0.40 0.00 -0.95 0.00 0.00 178.83 177.64 2jxh h ALA 36 N -1.24 1.86 0.07 3.87 0.00 0.28 2.41 119.26 126.51 2jxh h ALA 36 Ca -0.10 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2jxh h ALA 36 Cb 0.75 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2jxh h ALA 36 CO 0.16 -0.80 -0.04 0.97 0.00 0.00 0.00 179.25 179.55 2jxh h ILE 37 N 0.04 1.17 -0.02 0.00 6.09 -1.52 0.61 117.51 123.88 2jxh h ILE 37 Ca 0.76 -1.44 -0.18 0.00 -1.37 0.00 0.00 64.86 62.64 2jxh h ILE 37 Cb 1.89 2.02 -0.01 0.00 0.47 0.00 0.00 36.82 41.18 2jxh h ILE 37 CO -0.79 0.32 -0.80 2.19 -3.07 0.00 0.00 178.15 176.01 2jxh h PHE 38 N -0.82 0.27 0.00 2.19 -5.15 -0.86 -2.54 116.94 110.03 2jxh h PHE 38 Ca -0.01 -0.14 -0.08 0.00 -0.20 0.00 0.00 57.97 57.54 2jxh h PHE 38 Cb 0.61 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 36.73 2jxh h PHE 38 CO 0.13 0.91 -0.38 -0.97 -2.00 0.00 0.00 178.31 176.00 2jxh h ASN 39 N 0.12 0.00 -0.46 -0.68 -1.24 0.39 0.09 115.58 113.80 2jxh h ASN 39 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2jxh h ASN 39 Cb 1.39 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.41 2jxh h ASN 39 CO 0.12 0.38 0.30 0.22 -1.29 0.00 0.00 177.43 177.16 2jxh h TYR 40 N 0.00 0.58 -0.61 0.67 3.20 -0.45 1.18 116.97 121.54 2jxh h TYR 40 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2jxh h TYR 40 Cb 0.71 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2jxh h TYR 40 CO 0.00 0.37 0.40 -0.07 -1.64 0.00 0.00 178.16 177.22 2jxh h LEU 41 N 0.62 0.71 -0.50 2.82 3.38 -0.99 0.11 115.31 121.45 2jxh h LEU 41 Ca 0.17 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2jxh h LEU 41 Cb -0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2jxh h LEU 41 CO -0.04 0.52 -0.24 -0.08 0.09 0.00 0.00 178.44 178.69 2jxh h GLU 42 N 0.83 0.97 -0.45 1.13 4.81 -0.43 -0.92 114.58 120.51 2jxh h GLU 42 Ca 0.22 -0.42 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 2jxh h GLU 42 Cb -0.09 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2jxh h GLU 42 CO -0.05 1.09 0.05 -0.22 -0.73 0.00 0.00 179.01 179.15 2jxh h LYS 43 N 0.83 0.77 0.00 1.92 1.63 0.19 -2.78 116.57 119.12 2jxh h LYS 43 Ca 0.10 -0.22 -0.09 0.00 -0.85 0.00 0.00 60.65 59.59 2jxh h LYS 43 Cb 0.82 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2jxh h LYS 43 CO 0.07 0.80 -0.41 1.37 -3.45 0.00 0.00 179.45 177.83 2jxh h LEU 44 N 0.62 0.00 0.00 5.20 8.10 -0.80 -3.50 115.31 124.93 2jxh h LEU 44 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.12 2jxh h LEU 44 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 2jxh h LEU 44 CO 0.01 0.41 0.00 -0.62 -4.11 0.00 0.00 178.44 174.14