#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 5.18 -2.17 -5.12 0.00 -1.26 -5.05 120.51 112.10 2jxh n ALA 2 Ca 0.00 -4.04 -0.41 0.00 0.00 0.00 0.00 53.44 48.98 2jxh n ALA 2 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 -5.08 3.78 0.07 0.00 -4.23 -1.26 -5.04 115.64 103.88 2jxh s THR 3 Ca 0.50 1.42 0.06 0.00 -1.18 0.00 0.00 61.69 62.50 2jxh s THR 3 Cb 0.41 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 2jxh s THR 3 CO -0.09 0.19 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.20 2jxh s THR 4 N 0.26 3.47 -0.25 3.99 2.01 -1.26 -5.07 115.64 118.79 2jxh s THR 4 Ca 0.54 -1.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 2jxh s THR 4 Cb -0.31 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 2jxh s THR 4 CO 0.34 0.20 1.86 -0.89 -0.69 0.00 0.00 174.62 175.44 2jxh s THR 5 N -1.15 3.39 0.17 -0.82 2.01 -1.26 -4.97 115.64 113.02 2jxh s THR 5 Ca 0.20 0.42 0.06 0.00 0.31 0.00 0.00 61.69 62.68 2jxh s THR 5 Cb -0.11 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 2jxh s THR 5 CO 0.12 -0.26 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.91 2jxh s LEU 6 N 6.62 2.54 -0.17 4.42 1.43 -1.26 -5.12 118.68 127.14 2jxh s LEU 6 Ca 0.83 -1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 2jxh s LEU 6 Cb -0.27 -0.51 -0.00 0.00 0.03 0.00 0.00 46.19 45.44 2jxh s LEU 6 CO 0.34 -0.25 1.10 -0.83 0.23 0.00 0.00 176.35 176.94 2jxh s GLY 7 N -3.24 1.87 0.17 -3.19 0.00 -1.26 -5.03 107.32 96.64 2jxh s GLY 7 Ca 0.19 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.30 2jxh s GLY 7 CO 0.04 2.21 -0.10 0.14 0.00 0.00 0.00 173.10 175.38 2jxh s VAL 8 N 2.91 1.30 -0.21 1.40 1.01 -1.26 -5.14 120.40 120.41 2jxh s VAL 8 Ca 0.49 -2.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.33 2jxh s VAL 8 Cb -0.18 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2jxh s VAL 8 CO 0.12 -0.68 -0.03 -0.54 0.00 0.00 0.00 175.10 173.97 2jxh s LYS 9 N -3.73 3.48 0.01 2.72 3.01 -1.26 -5.10 119.74 118.87 2jxh s LYS 9 Ca 0.19 -0.59 0.03 0.00 -1.01 0.00 0.00 55.97 54.60 2jxh s LYS 9 Cb 0.02 -3.03 -0.01 0.00 -1.01 0.00 0.00 37.83 33.80 2jxh s LYS 9 CO 0.03 -0.10 -0.10 -0.51 0.51 0.00 0.00 175.35 175.18 2jxh s LEU 10 N 1.25 2.10 0.61 3.17 1.43 -1.26 -5.15 118.68 120.82 2jxh s LEU 10 Ca 0.03 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 2jxh s LEU 10 Cb -0.14 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 2jxh s LEU 10 CO -0.00 0.03 1.02 -1.81 0.23 0.00 0.00 176.35 175.82 2jxh s ASP 11 N -0.68 6.26 -0.02 2.29 1.11 -1.26 -4.95 116.67 119.41 2jxh s ASP 11 Ca 0.01 1.42 -0.21 0.00 0.18 0.00 0.00 52.55 53.94 2jxh s ASP 11 Cb -0.06 -2.47 -0.14 0.00 1.07 0.00 0.00 42.92 41.33 2jxh s ASP 11 CO 0.00 -0.85 0.94 0.44 1.18 0.00 0.00 175.17 176.89 2jxh h ASP 12 N -0.24 -0.43 -0.09 0.27 5.19 -2.01 -1.14 116.42 117.97 2jxh h ASP 12 Ca -0.44 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 55.84 2jxh h ASP 12 Cb 1.19 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2jxh h ASP 12 CO 0.62 -0.00 0.04 1.55 -3.12 0.00 0.00 179.24 178.33 2jxh h PRO 13 N -0.99 0.16 0.00 3.56 0.13 -2.01 0.20 132.00 133.05 2jxh h PRO 13 Ca -0.05 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.94 2jxh h PRO 13 Cb 0.53 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2jxh h PRO 13 CO 0.09 0.14 -0.61 0.00 -0.23 0.00 0.00 178.00 177.40 2jxh h THR 14 N 0.17 1.26 -0.25 1.56 1.03 -1.96 -2.66 112.91 112.05 2jxh h THR 14 Ca 0.04 -2.21 0.00 0.00 -0.01 0.00 0.00 66.41 64.24 2jxh h THR 14 Cb 0.05 2.25 -0.01 0.00 -1.07 0.00 0.00 68.15 69.37 2jxh h THR 14 CO -0.00 0.59 0.17 -0.09 -0.01 0.00 0.00 175.52 176.18 2jxh h ARG 15 N 0.00 0.33 -0.46 0.00 9.65 0.37 0.54 114.38 124.81 2jxh h ARG 15 Ca -0.01 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.78 2jxh h ARG 15 Cb 1.20 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2jxh h ARG 15 CO 0.08 0.22 -0.02 1.05 2.80 0.00 0.00 179.97 184.10 2jxh h GLU 16 N 0.34 0.76 -0.35 0.20 4.11 -1.50 -1.72 114.58 116.42 2jxh h GLU 16 Ca 0.09 -0.21 -0.02 0.00 0.07 0.00 0.00 59.36 59.29 2jxh h GLU 16 Cb -0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2jxh h GLU 16 CO -0.02 0.78 0.12 -0.09 0.07 0.00 0.00 179.01 179.88 2jxh h ARG 17 N 0.71 0.50 -0.87 1.06 1.12 -0.89 -1.25 114.38 114.76 2jxh h ARG 17 Ca 0.14 -0.06 0.01 0.00 -1.11 0.00 0.00 59.98 58.95 2jxh h ARG 17 Cb 0.46 -0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 30.29 2jxh h ARG 17 CO 0.02 0.43 0.57 -0.07 -3.11 0.00 0.00 179.97 177.81 2jxh h LEU 18 N 0.49 0.99 -1.05 3.80 4.07 0.97 -0.80 115.31 123.78 2jxh h LEU 18 Ca 0.12 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2jxh h LEU 18 Cb 0.13 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 2jxh h LEU 18 CO -0.01 0.72 0.56 0.50 -1.08 0.00 0.00 178.44 179.13 2jxh h LYS 19 N 1.17 1.21 -0.99 1.13 3.64 -0.98 0.17 116.57 121.92 2jxh h LYS 19 Ca 0.32 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2jxh h LYS 19 Cb -0.14 -0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 31.37 2jxh h LYS 19 CO -0.07 0.83 0.64 0.00 -2.27 0.00 0.00 179.45 178.58 2jxh h ALA 20 N 1.39 1.26 -0.49 5.00 0.00 -0.86 0.39 119.26 125.95 2jxh h ALA 20 Ca 0.33 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2jxh h ALA 20 Cb -0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.28 2jxh h ALA 20 CO -0.06 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 2jxh h ALA 21 N 1.35 0.99 -0.72 0.00 0.00 0.12 -1.04 119.26 119.97 2jxh h ALA 21 Ca 0.36 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2jxh h ALA 21 Cb -0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2jxh h ALA 21 CO -0.08 0.61 0.33 0.00 0.00 0.00 0.00 179.25 180.11 2jxh h ALA 22 N 1.15 1.22 -0.57 0.00 0.00 0.60 -1.46 119.26 120.20 2jxh h ALA 22 Ca 0.14 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2jxh h ALA 22 Cb 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2jxh h ALA 22 CO 0.03 0.59 -0.08 1.96 0.00 0.00 0.00 179.25 181.75 2jxh h GLN 23 N 1.03 1.05 0.00 0.00 1.08 0.35 0.67 115.11 119.29 2jxh h GLN 23 Ca 0.25 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2jxh h GLN 23 Cb 0.13 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2jxh h GLN 23 CO -0.03 1.07 0.00 0.66 -0.95 0.00 0.00 178.83 179.58 2jxh h SER 24 N 0.94 0.00 0.05 1.46 4.64 -0.84 -1.79 113.55 118.01 2jxh h SER 24 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2jxh h SER 24 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2jxh h SER 24 CO 0.04 0.00 -0.60 -0.38 -0.87 0.00 0.00 176.83 175.03 2jxh n ILE 25 N -3.06 0.00 -3.56 0.95 5.41 -0.58 -4.97 119.36 113.54 2jxh n ILE 25 Ca 0.01 -0.16 -0.22 0.00 1.00 0.00 0.00 62.75 63.38 2jxh n ILE 25 Cb 0.32 1.03 0.08 0.00 -0.71 0.00 0.00 39.64 40.36 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2jxh n ASP 26 N -0.58 -5.28 -4.25 4.38 2.03 0.18 -5.02 116.55 108.01 2jxh n ASP 26 Ca 0.08 -0.57 -0.14 0.00 0.52 0.00 0.00 54.79 54.69 2jxh n ASP 26 Cb 0.41 -5.04 -0.10 0.00 -0.72 0.00 0.00 41.12 35.67 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2jxh s ARG 27 N -6.09 1.23 0.56 -0.67 0.52 0.17 -4.99 118.95 109.67 2jxh s ARG 27 Ca 0.44 -1.64 -0.15 0.00 -0.52 0.00 0.00 55.73 53.87 2jxh s ARG 27 Cb -0.20 -0.07 -0.06 0.00 0.52 0.00 0.00 34.95 35.14 2jxh s ARG 27 CO 0.73 -0.27 1.01 -0.08 0.02 0.00 0.00 175.30 176.71 2jxh s THR 28 N -3.87 4.44 0.44 0.02 -1.32 -1.26 -4.07 115.64 110.02 2jxh s THR 28 Ca 0.33 1.06 0.25 0.00 -1.21 0.00 0.00 61.69 62.12 2jxh s THR 28 Cb 0.07 -3.69 0.44 0.00 -1.51 0.00 0.00 72.50 67.82 2jxh s THR 28 CO 0.09 -0.77 1.76 -0.65 -2.21 0.00 0.00 174.62 172.85 2jxh h PRO 29 N 0.49 0.25 -0.07 7.08 0.11 -1.91 -1.16 132.00 136.79 2jxh h PRO 29 Ca -0.46 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2jxh h PRO 29 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2jxh h PRO 29 CO 0.61 0.16 0.01 1.25 -0.21 0.00 0.00 178.00 179.82 2jxh h HIS 30 N 0.25 0.01 -0.38 0.65 2.76 -1.99 0.39 115.15 116.84 2jxh h HIS 30 Ca 0.61 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.75 2jxh h HIS 30 Cb 1.83 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.78 2jxh h HIS 30 CO -0.00 -0.00 0.08 -1.49 -1.30 0.00 0.00 177.93 175.22 2jxh h TRP 31 N 0.03 0.65 -0.92 5.26 4.06 -1.61 -2.87 115.95 120.55 2jxh h TRP 31 Ca 0.03 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.90 2jxh h TRP 31 Cb 0.03 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 27.96 2jxh h TRP 31 CO -0.11 0.65 0.58 1.25 -3.56 0.00 0.00 178.44 177.25 2jxh h LEU 32 N 0.47 1.08 -0.00 -4.49 7.12 -0.99 0.23 115.31 118.73 2jxh h LEU 32 Ca 0.12 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.08 2jxh h LEU 32 Cb 0.33 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.18 2jxh h LEU 32 CO 0.00 0.81 -0.01 0.40 -0.13 0.00 0.00 178.44 179.51 2jxh h ILE 33 N 1.26 0.97 -0.42 4.05 2.04 -0.02 1.87 117.51 127.25 2jxh h ILE 33 Ca 0.33 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.17 2jxh h ILE 33 Cb -0.10 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2jxh h ILE 33 CO -0.07 0.00 0.18 0.11 0.00 0.00 0.00 178.15 178.37 2jxh h LYS 34 N -0.02 0.61 -0.03 2.37 1.57 -1.27 -2.95 116.57 116.86 2jxh h LYS 34 Ca 0.01 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2jxh h LYS 34 Cb 0.03 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2jxh h LYS 34 CO -0.02 0.56 -0.01 1.96 -0.57 0.00 0.00 179.45 181.37 2jxh h GLN 35 N 0.53 0.06 -0.90 3.15 1.08 -0.17 -2.62 115.11 116.24 2jxh h GLN 35 Ca 0.14 -0.03 0.22 0.00 -1.45 0.00 0.00 58.65 57.54 2jxh h GLN 35 Cb 0.17 -0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.47 2jxh h GLN 35 CO -0.01 0.43 0.39 0.00 -0.95 0.00 0.00 178.83 178.69 2jxh h ALA 36 N 0.63 1.44 0.04 3.87 0.00 0.30 2.42 119.26 127.96 2jxh h ALA 36 Ca 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2jxh h ALA 36 Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2jxh h ALA 36 CO 0.00 -0.35 -0.02 0.97 0.00 0.00 0.00 179.25 179.85 2jxh h ILE 37 N 0.39 1.26 -0.12 0.00 6.09 -1.54 -1.79 117.51 121.80 2jxh h ILE 37 Ca 0.56 -1.70 -0.23 0.00 -1.37 0.00 0.00 64.86 62.13 2jxh h ILE 37 Cb 1.08 2.27 0.01 0.00 0.47 0.00 0.00 36.82 40.64 2jxh h ILE 37 CO -0.54 0.39 -0.81 2.19 -3.07 0.00 0.00 178.15 176.31 2jxh h PHE 38 N -0.90 1.01 0.00 2.19 -5.15 -1.01 -2.60 116.94 110.48 2jxh h PHE 38 Ca -0.01 -0.46 -0.04 0.00 -0.20 0.00 0.00 57.97 57.26 2jxh h PHE 38 Cb 0.67 -0.15 -0.01 0.00 0.22 0.00 0.00 35.95 36.69 2jxh h PHE 38 CO 0.17 1.29 -0.21 -0.97 -2.00 0.00 0.00 178.31 176.59 2jxh h ASN 39 N 0.49 0.00 -0.42 -0.68 -0.73 0.40 0.67 115.58 115.30 2jxh h ASN 39 Ca -0.06 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.10 2jxh h ASN 39 Cb 1.44 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.01 2jxh h ASN 39 CO 0.16 0.21 0.24 0.22 -0.37 0.00 0.00 177.43 177.90 2jxh h TYR 40 N 0.00 0.57 -0.36 0.67 3.20 -0.95 0.74 116.97 120.83 2jxh h TYR 40 Ca -0.00 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 2jxh h TYR 40 Cb 0.57 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2jxh h TYR 40 CO 0.00 0.41 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.47 2jxh h LEU 41 N 0.55 0.98 -0.43 2.82 3.38 -0.79 -0.83 115.31 121.00 2jxh h LEU 41 Ca 0.15 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 2jxh h LEU 41 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2jxh h LEU 41 CO -0.03 1.26 -0.28 -0.08 0.09 0.00 0.00 178.44 179.40 2jxh h GLU 42 N 0.72 0.95 -0.22 1.13 4.81 0.48 0.07 114.58 122.52 2jxh h GLU 42 Ca 0.05 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.74 2jxh h GLU 42 Cb 0.99 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 2jxh h GLU 42 CO 0.10 1.11 -0.22 -0.22 -0.73 0.00 0.00 179.01 179.05 2jxh h LYS 43 N 0.79 0.54 0.00 1.92 3.64 0.54 -3.00 116.57 121.00 2jxh h LYS 43 Ca 0.09 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.08 2jxh h LYS 43 Cb 0.87 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2jxh h LYS 43 CO 0.08 0.87 -0.49 1.37 -2.27 0.00 0.00 179.45 179.01 2jxh h LEU 44 N 0.23 0.00 0.00 5.20 8.10 -1.18 -3.51 115.31 124.16 2jxh h LEU 44 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.03 2jxh h LEU 44 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.99 2jxh h LEU 44 CO 0.05 0.49 0.00 -0.62 -4.11 0.00 0.00 178.44 174.25