#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 6.50 -1.85 3.17 0.00 -1.26 -4.92 120.51 122.15 2jxh n ALA 2 Ca 0.00 -3.97 -0.31 0.00 0.00 0.00 0.00 53.44 49.17 2jxh n ALA 2 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 19.45 16.32 2jxh n ALA 2 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2jxh s THR 3 N 0.69 3.24 -0.11 0.00 -1.32 -1.26 -4.93 115.64 111.94 2jxh s THR 3 Ca 0.54 -0.02 -0.16 0.00 -1.21 0.00 0.00 61.69 60.84 2jxh s THR 3 Cb 0.16 -3.59 -0.05 0.00 -1.51 0.00 0.00 72.50 67.51 2jxh s THR 3 CO -0.06 -0.56 0.39 -0.89 -2.21 0.00 0.00 174.62 171.28 2jxh s THR 4 N 11.02 5.21 -1.00 5.08 2.01 -1.26 -5.02 115.64 131.67 2jxh s THR 4 Ca 0.79 0.76 -0.23 0.00 0.31 0.00 0.00 61.69 63.33 2jxh s THR 4 Cb -0.12 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.73 2jxh s THR 4 CO 0.15 0.41 1.42 0.42 -0.69 0.00 0.00 174.62 176.32 2jxh s THR 5 N 0.18 3.98 0.06 -0.82 -4.23 -1.26 -4.97 115.64 108.58 2jxh s THR 5 Ca 0.22 -0.78 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 2jxh s THR 5 Cb -0.15 -5.03 -0.03 0.00 1.34 0.00 0.00 72.50 68.63 2jxh s THR 5 CO 0.08 -1.90 -0.20 -0.76 -0.54 0.00 0.00 174.62 171.31 2jxh s LEU 6 N 4.83 2.56 -0.07 4.79 1.43 -1.26 -5.07 118.68 125.88 2jxh s LEU 6 Ca 0.44 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2jxh s LEU 6 Cb -0.01 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.67 2jxh s LEU 6 CO -0.09 0.24 1.99 -0.83 0.23 0.00 0.00 176.35 177.88 2jxh s GLY 7 N -1.60 1.16 0.49 -3.19 0.00 -1.26 -4.98 107.32 97.94 2jxh s GLY 7 Ca 0.15 1.05 -0.03 0.00 0.00 0.00 0.00 44.72 45.90 2jxh s GLY 7 CO 0.06 3.49 0.75 0.54 0.00 0.00 0.00 173.10 177.95 2jxh s VAL 8 N 5.63 4.15 -0.56 1.40 0.11 -1.26 -5.07 120.40 124.81 2jxh s VAL 8 Ca 0.89 -0.21 0.04 0.00 -2.93 0.00 0.00 61.98 59.78 2jxh s VAL 8 Cb -0.37 -3.57 0.17 0.00 -1.53 0.00 0.00 36.38 31.07 2jxh s VAL 8 CO 0.38 -0.49 0.41 -0.54 -3.33 0.00 0.00 175.10 171.53 2jxh s LYS 9 N -4.71 1.71 0.43 1.54 1.02 -1.26 -5.09 119.74 113.38 2jxh s LYS 9 Ca 0.49 -2.72 0.03 0.00 0.02 0.00 0.00 55.97 53.80 2jxh s LYS 9 Cb -0.10 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2jxh s LYS 9 CO 0.41 -1.32 0.11 -0.48 -0.92 0.00 0.00 175.35 173.15 2jxh s LEU 10 N -0.67 2.05 -0.16 3.17 0.05 -1.26 -5.14 118.68 116.72 2jxh s LEU 10 Ca 0.28 -1.68 -0.12 0.00 0.05 0.00 0.00 54.13 52.66 2jxh s LEU 10 Cb -0.03 -0.21 -0.05 0.00 -2.05 0.00 0.00 46.19 43.86 2jxh s LEU 10 CO -0.17 -0.92 0.23 -1.81 -0.55 0.00 0.00 176.35 173.14 2jxh s ASP 11 N -3.65 6.38 0.18 1.48 1.01 -1.26 -5.00 116.67 115.81 2jxh s ASP 11 Ca 0.21 0.44 -0.16 0.00 0.71 0.00 0.00 52.55 53.74 2jxh s ASP 11 Cb 0.02 -2.15 0.14 0.00 1.01 0.00 0.00 42.92 41.95 2jxh s ASP 11 CO 0.13 0.16 1.65 0.44 0.21 0.00 0.00 175.17 177.76 2jxh h ASP 12 N 6.45 -0.47 -0.90 0.27 5.19 -2.00 0.11 116.42 125.06 2jxh h ASP 12 Ca -0.43 0.15 0.09 0.00 -0.62 0.00 0.00 57.03 56.22 2jxh h ASP 12 Cb 1.17 0.31 -0.07 0.00 0.18 0.00 0.00 39.33 40.91 2jxh h ASP 12 CO 0.74 -0.17 0.55 1.55 -3.12 0.00 0.00 179.24 178.79 2jxh h PRO 13 N -0.01 0.90 0.00 3.56 0.13 -2.01 0.98 132.00 135.55 2jxh h PRO 13 Ca 0.23 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 2jxh h PRO 13 Cb 0.36 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 2jxh h PRO 13 CO -0.50 0.60 -0.18 0.00 -0.23 0.00 0.00 178.00 177.69 2jxh h THR 14 N 0.93 0.48 -0.94 1.56 1.03 -1.59 -2.23 112.91 112.15 2jxh h THR 14 Ca 0.43 -0.96 -0.00 0.00 -0.01 0.00 0.00 66.41 65.86 2jxh h THR 14 Cb 0.34 1.67 -0.05 0.00 -1.07 0.00 0.00 68.15 69.05 2jxh h THR 14 CO -0.23 0.18 0.58 -0.09 -0.01 0.00 0.00 175.52 175.95 2jxh h ARG 15 N 0.00 1.27 -0.57 0.00 2.43 0.17 0.97 114.38 118.64 2jxh h ARG 15 Ca -0.00 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2jxh h ARG 15 Cb 0.66 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2jxh h ARG 15 CO 0.02 0.87 0.18 0.93 -1.51 0.00 0.00 179.97 180.47 2jxh h GLU 16 N 1.29 0.89 -0.47 0.20 5.08 -1.13 -1.27 114.58 119.17 2jxh h GLU 16 Ca 0.34 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2jxh h GLU 16 Cb -0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2jxh h GLU 16 CO -0.07 0.80 0.19 -0.09 -1.00 0.00 0.00 179.01 178.85 2jxh h ARG 17 N 0.81 0.67 -0.33 2.33 2.43 -0.82 -0.42 114.38 119.04 2jxh h ARG 17 Ca 0.18 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2jxh h ARG 17 Cb 0.28 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2jxh h ARG 17 CO -0.01 0.55 0.04 -0.07 -1.51 0.00 0.00 179.97 178.97 2jxh h LEU 18 N 0.66 0.45 -0.92 3.80 4.07 0.16 -1.38 115.31 122.16 2jxh h LEU 18 Ca 0.16 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 2jxh h LEU 18 Cb 0.12 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 2jxh h LEU 18 CO -0.02 0.49 0.54 0.50 -1.08 0.00 0.00 178.44 178.88 2jxh h LYS 19 N 0.48 1.26 -0.96 1.13 3.64 0.06 0.51 116.57 122.69 2jxh h LYS 19 Ca 0.11 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2jxh h LYS 19 Cb 0.25 -0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2jxh h LYS 19 CO 0.00 0.89 0.63 0.00 -2.27 0.00 0.00 179.45 178.71 2jxh h ALA 20 N 1.30 1.21 -0.64 5.00 0.00 -0.96 0.48 119.26 125.65 2jxh h ALA 20 Ca 0.33 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2jxh h ALA 20 Cb -0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2jxh h ALA 20 CO -0.06 0.61 0.19 0.00 0.00 0.00 0.00 179.25 179.99 2jxh h ALA 21 N 1.35 0.84 -1.00 0.00 0.00 -0.26 -0.54 119.26 119.66 2jxh h ALA 21 Ca 0.35 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2jxh h ALA 21 Cb -0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.34 2jxh h ALA 21 CO -0.08 0.53 0.66 0.00 0.00 0.00 0.00 179.25 180.37 2jxh h ALA 22 N 1.07 1.29 -0.68 0.00 0.00 0.12 -0.56 119.26 120.50 2jxh h ALA 22 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2jxh h ALA 22 Cb 0.32 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2jxh h ALA 22 CO -0.00 0.66 0.11 1.96 0.00 0.00 0.00 179.25 181.98 2jxh h GLN 23 N 1.35 1.12 0.00 0.00 1.08 0.57 0.86 115.11 120.09 2jxh h GLN 23 Ca 0.37 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2jxh h GLN 23 Cb -0.15 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.15 2jxh h GLN 23 CO -0.08 1.02 0.00 0.66 -0.95 0.00 0.00 178.83 179.48 2jxh h SER 24 N 1.05 0.00 -0.27 1.46 4.64 -0.42 -1.49 113.55 118.51 2jxh h SER 24 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2jxh h SER 24 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2jxh h SER 24 CO 0.01 0.00 0.00 -0.38 -0.87 0.00 0.00 176.83 175.59 2jxh n ILE 25 N -2.72 0.45 -3.95 0.95 5.41 -0.28 -4.98 119.36 114.24 2jxh n ILE 25 Ca 0.01 -0.72 -0.32 0.00 1.00 0.00 0.00 62.75 62.72 2jxh n ILE 25 Cb 0.28 0.98 0.00 0.00 -0.71 0.00 0.00 39.64 40.20 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2jxh n ASP 26 N 1.07 -4.24 -4.31 4.38 5.68 0.25 -4.97 116.55 114.41 2jxh n ASP 26 Ca 0.14 -0.81 -0.16 0.00 -0.50 0.00 0.00 54.79 53.46 2jxh n ASP 26 Cb 0.49 -3.42 -0.10 0.00 -1.14 0.00 0.00 41.12 36.95 2jxh n ASP 26 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2jxh s ARG 27 N -6.65 1.26 0.58 0.11 0.52 0.16 -4.97 118.95 109.96 2jxh s ARG 27 Ca 0.67 -1.62 -0.14 0.00 -0.52 0.00 0.00 55.73 54.12 2jxh s ARG 27 Cb -0.35 -0.61 -0.05 0.00 0.52 0.00 0.00 34.95 34.47 2jxh s ARG 27 CO 0.82 -0.06 1.02 -0.08 0.02 0.00 0.00 175.30 177.02 2jxh s THR 28 N -3.41 4.50 0.48 0.02 -1.32 -1.26 -3.99 115.64 110.68 2jxh s THR 28 Ca 0.25 1.00 0.28 0.00 -1.21 0.00 0.00 61.69 62.02 2jxh s THR 28 Cb 0.05 -3.73 0.47 0.00 -1.51 0.00 0.00 72.50 67.78 2jxh s THR 28 CO 0.07 -0.88 1.82 -0.65 -2.21 0.00 0.00 174.62 172.77 2jxh h PRO 29 N 0.24 0.16 -0.11 7.08 0.11 -1.93 0.11 132.00 137.65 2jxh h PRO 29 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2jxh h PRO 29 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2jxh h PRO 29 CO 0.61 0.10 -0.24 0.45 -0.21 0.00 0.00 178.00 178.71 2jxh h HIS 30 N 0.16 0.46 -0.08 0.65 3.86 -2.00 -1.88 115.15 116.32 2jxh h HIS 30 Ca 0.54 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.49 2jxh h HIS 30 Cb 1.81 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 30.18 2jxh h HIS 30 CO -0.00 0.86 -0.35 -1.49 0.86 0.00 0.00 177.93 177.80 2jxh h TRP 31 N -0.07 0.17 -0.89 2.45 -0.00 -1.67 -1.55 115.95 114.39 2jxh h TRP 31 Ca 0.00 -0.04 0.04 0.00 -0.00 0.00 0.00 58.89 58.89 2jxh h TRP 31 Cb 0.84 -0.04 -0.05 0.00 -0.00 0.00 0.00 29.16 29.90 2jxh h TRP 31 CO 0.11 0.49 0.59 1.25 -0.00 0.00 0.00 178.44 180.87 2jxh h LEU 32 N 0.13 0.95 0.47 -4.49 7.12 -0.70 0.95 115.31 119.74 2jxh h LEU 32 Ca 0.02 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.00 2jxh h LEU 32 Cb 0.69 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 2jxh h LEU 32 CO 0.05 0.64 -0.22 0.40 -0.13 0.00 0.00 178.44 179.18 2jxh h ILE 33 N 1.10 0.51 -0.73 4.05 2.04 -0.44 1.41 117.51 125.46 2jxh h ILE 33 Ca 0.36 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2jxh h ILE 33 Cb 0.05 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2jxh h ILE 33 CO -0.11 0.05 0.20 0.07 0.00 0.00 0.00 178.15 178.35 2jxh h LYS 34 N -0.80 1.15 -0.50 2.37 2.10 -1.29 -2.77 116.57 116.82 2jxh h LYS 34 Ca -0.06 -0.26 -0.13 0.00 -2.00 0.00 0.00 60.65 58.20 2jxh h LYS 34 Cb 0.56 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2jxh h LYS 34 CO 0.11 1.00 -0.18 0.37 -2.00 0.00 0.00 179.45 178.75 2jxh h GLN 35 N 1.09 1.01 -0.56 0.07 5.75 0.11 -2.38 115.11 120.19 2jxh h GLN 35 Ca 0.23 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2jxh h GLN 35 Cb 0.35 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2jxh h GLN 35 CO -0.00 1.09 0.37 0.00 -2.65 0.00 0.00 178.83 177.64 2jxh h ALA 36 N 0.89 0.72 -0.41 3.38 0.00 0.22 2.04 119.26 126.08 2jxh h ALA 36 Ca 0.12 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2jxh h ALA 36 Cb 0.75 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2jxh h ALA 36 CO 0.06 0.16 -0.28 0.97 0.00 0.00 0.00 179.25 180.16 2jxh h ILE 37 N 0.76 1.27 -0.19 0.00 6.09 -1.44 0.51 117.51 124.51 2jxh h ILE 37 Ca 0.21 -1.44 -0.21 0.00 -1.37 0.00 0.00 64.86 62.05 2jxh h ILE 37 Cb -0.07 1.25 0.01 0.00 0.47 0.00 0.00 36.82 38.47 2jxh h ILE 37 CO -0.04 0.48 -0.71 -0.26 -3.07 0.00 0.00 178.15 174.55 2jxh h PHE 38 N 0.76 1.07 -0.81 2.19 0.04 -0.89 -2.28 116.94 117.02 2jxh h PHE 38 Ca 0.09 -0.45 -0.04 0.00 2.80 0.00 0.00 57.97 60.37 2jxh h PHE 38 Cb 0.84 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.78 2jxh h PHE 38 CO 0.05 1.28 0.35 -0.91 -0.60 0.00 0.00 178.31 178.48 2jxh h ASN 39 N 0.58 1.09 -0.87 2.17 2.35 0.34 0.86 115.58 122.11 2jxh h ASN 39 Ca -0.03 -0.15 0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2jxh h ASN 39 Cb 1.33 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 39.35 2jxh h ASN 39 CO 0.15 0.95 0.53 0.22 -1.65 0.00 0.00 177.43 177.63 2jxh h TYR 40 N 1.17 0.98 -0.14 1.19 3.20 0.16 0.58 116.97 124.11 2jxh h TYR 40 Ca 0.27 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.95 2jxh h TYR 40 Cb 0.18 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.15 2jxh h TYR 40 CO 0.02 0.46 -0.80 -0.07 -1.64 0.00 0.00 178.16 176.13 2jxh h LEU 41 N 0.94 0.94 -0.65 2.82 3.38 -0.58 -2.98 115.31 119.17 2jxh h LEU 41 Ca 0.39 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2jxh h LEU 41 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2jxh h LEU 41 CO -0.20 1.42 0.03 -0.08 0.09 0.00 0.00 178.44 179.70 2jxh h GLU 42 N 0.53 1.08 -0.09 1.13 4.81 0.17 0.80 114.58 123.00 2jxh h GLU 42 Ca -0.06 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 2jxh h GLU 42 Cb 1.43 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 2jxh h GLU 42 CO 0.16 1.03 0.00 0.87 -0.73 0.00 0.00 179.01 180.35 2jxh h LYS 43 N 0.99 0.16 0.07 1.92 1.79 0.09 -3.28 116.57 118.31 2jxh h LYS 43 Ca 0.18 -0.05 -0.28 0.00 -2.18 0.00 0.00 60.65 58.31 2jxh h LYS 43 Cb 0.53 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2jxh h LYS 43 CO 0.03 0.42 -1.48 1.37 -1.08 0.00 0.00 179.45 178.71 2jxh h LEU 44 N -0.11 0.22 0.00 2.94 8.10 -1.55 -3.51 115.31 121.40 2jxh h LEU 44 Ca 0.03 -0.32 0.00 0.00 0.11 0.00 0.00 57.88 57.70 2jxh h LEU 44 Cb 0.34 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2jxh h LEU 44 CO 0.00 1.27 0.00 1.21 -4.11 0.00 0.00 178.44 176.81