#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 3.78 -2.13 3.04 0.00 -1.26 -5.02 120.51 118.92 2jxh n ALA 2 Ca 0.00 -2.97 -0.42 0.00 0.00 0.00 0.00 53.44 50.05 2jxh n ALA 2 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -3.14 3.42 -0.04 0.00 -4.23 -1.26 -5.02 115.64 105.37 2jxh s THR 3 Ca 0.42 0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 61.80 2jxh s THR 3 Cb 0.38 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 2jxh s THR 3 CO 0.01 0.02 0.06 -0.89 -0.54 0.00 0.00 174.62 173.28 2jxh s THR 4 N 2.11 4.70 -0.18 3.99 2.01 -1.26 -5.05 115.64 121.96 2jxh s THR 4 Ca 0.67 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.09 2jxh s THR 4 Cb -0.35 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2jxh s THR 4 CO 0.29 0.46 1.79 -0.89 -0.69 0.00 0.00 174.62 175.58 2jxh s THR 5 N -1.08 3.44 0.15 -0.82 2.01 -1.26 -4.97 115.64 113.11 2jxh s THR 5 Ca 0.19 0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.75 2jxh s THR 5 Cb -0.12 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2jxh s THR 5 CO 0.09 -0.19 -0.13 -0.76 -0.69 0.00 0.00 174.62 172.94 2jxh s LEU 6 N 5.69 2.47 -0.22 4.42 1.43 -1.26 -5.10 118.68 126.11 2jxh s LEU 6 Ca 0.80 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 2jxh s LEU 6 Cb -0.29 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 2jxh s LEU 6 CO 0.33 -0.19 1.44 -0.83 0.23 0.00 0.00 176.35 177.33 2jxh s GLY 7 N -2.82 1.40 0.17 -3.19 0.00 -1.26 -5.00 107.32 96.62 2jxh s GLY 7 Ca 0.14 0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.31 2jxh s GLY 7 CO 0.03 2.77 -0.11 0.14 0.00 0.00 0.00 173.10 175.93 2jxh s VAL 8 N 4.45 1.35 -0.17 1.40 1.01 -1.26 -5.14 120.40 122.05 2jxh s VAL 8 Ca 0.63 -2.11 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 2jxh s VAL 8 Cb -0.22 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2jxh s VAL 8 CO 0.24 -0.66 -0.07 -0.54 0.00 0.00 0.00 175.10 174.07 2jxh s LYS 9 N -3.72 3.50 -0.04 2.72 1.02 -1.26 -5.10 119.74 116.87 2jxh s LYS 9 Ca 0.20 -0.60 0.05 0.00 0.02 0.00 0.00 55.97 55.63 2jxh s LYS 9 Cb 0.02 -2.85 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2jxh s LYS 9 CO 0.03 0.11 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.89 2jxh s LEU 10 N 0.67 1.94 0.54 3.17 1.43 -1.26 -5.13 118.68 120.04 2jxh s LEU 10 Ca -0.04 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 2jxh s LEU 10 Cb -0.15 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2jxh s LEU 10 CO 0.02 0.17 0.94 -1.81 0.23 0.00 0.00 176.35 175.90 2jxh s ASP 11 N -0.07 6.35 0.13 2.29 1.11 -1.26 -4.89 116.67 120.33 2jxh s ASP 11 Ca -0.01 1.31 -0.22 0.00 0.18 0.00 0.00 52.55 53.80 2jxh s ASP 11 Cb -0.10 -2.41 -0.01 0.00 1.07 0.00 0.00 42.92 41.46 2jxh s ASP 11 CO 0.01 -0.69 1.66 0.44 1.18 0.00 0.00 175.17 177.77 2jxh h ASP 12 N 0.23 -0.53 -0.44 0.27 3.32 -2.00 -1.27 116.42 116.00 2jxh h ASP 12 Ca -0.46 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2jxh h ASP 12 Cb 1.19 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 2jxh h ASP 12 CO 0.62 -0.22 0.26 1.55 -1.72 0.00 0.00 179.24 179.73 2jxh h PRO 13 N -0.21 0.61 -0.39 3.56 0.13 -1.99 -2.52 132.00 131.19 2jxh h PRO 13 Ca 0.10 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.10 2jxh h PRO 13 Cb 0.35 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2jxh h PRO 13 CO -0.26 0.44 -0.07 1.79 -0.23 0.00 0.00 178.00 179.67 2jxh h THR 14 N 0.62 1.27 -0.87 1.56 1.35 -1.77 0.22 112.91 115.30 2jxh h THR 14 Ca 0.16 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2jxh h THR 14 Cb -0.00 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.59 2jxh h THR 14 CO -0.03 0.38 0.55 -0.09 -0.25 0.00 0.00 175.52 176.08 2jxh h ARG 15 N 0.55 1.16 -0.44 4.72 2.43 -0.88 0.92 114.38 122.84 2jxh h ARG 15 Ca 0.10 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2jxh h ARG 15 Cb 0.58 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2jxh h ARG 15 CO 0.03 0.79 -0.27 0.93 -1.51 0.00 0.00 179.97 179.94 2jxh h GLU 16 N 1.18 0.96 -0.34 0.20 4.39 -1.27 -2.33 114.58 117.37 2jxh h GLU 16 Ca 0.32 -0.45 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2jxh h GLU 16 Cb -0.10 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2jxh h GLU 16 CO -0.06 1.11 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.73 2jxh h ARG 17 N 0.80 0.56 -0.77 2.33 1.12 0.53 -1.60 114.38 117.34 2jxh h ARG 17 Ca 0.09 -0.15 0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2jxh h ARG 17 Cb 0.86 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.72 2jxh h ARG 17 CO 0.08 0.64 0.50 -0.07 -3.11 0.00 0.00 179.97 178.01 2jxh h LEU 18 N 0.52 0.89 -0.81 3.80 4.07 0.12 0.34 115.31 124.24 2jxh h LEU 18 Ca 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2jxh h LEU 18 Cb 0.46 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 2jxh h LEU 18 CO 0.02 0.65 0.45 0.50 -1.08 0.00 0.00 178.44 178.98 2jxh h LYS 19 N 1.04 1.13 -0.56 1.13 1.63 -0.77 0.55 116.57 120.73 2jxh h LYS 19 Ca 0.28 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 2jxh h LYS 19 Cb -0.11 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.27 2jxh h LYS 19 CO -0.06 0.83 0.08 0.00 -3.45 0.00 0.00 179.45 176.85 2jxh h ALA 20 N 1.24 1.09 -0.33 5.00 0.00 -0.74 -1.12 119.26 124.40 2jxh h ALA 20 Ca 0.29 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2jxh h ALA 20 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2jxh h ALA 20 CO -0.05 0.59 -0.26 0.00 0.00 0.00 0.00 179.25 179.54 2jxh h ALA 21 N 1.24 0.93 -0.01 0.00 0.00 0.68 -2.03 119.26 120.07 2jxh h ALA 21 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2jxh h ALA 21 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2jxh h ALA 21 CO 0.01 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.88 2jxh h ALA 22 N 1.14 0.02 -0.03 0.00 0.00 0.76 -1.98 119.26 119.17 2jxh h ALA 22 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2jxh h ALA 22 Cb 0.74 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2jxh h ALA 22 CO 0.06 -0.49 -0.25 -0.56 0.00 0.00 0.00 179.25 178.02 2jxh h GLN 23 N 0.02 0.05 -0.69 0.00 -0.00 -1.18 0.49 115.11 113.80 2jxh h GLN 23 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2jxh h GLN 23 Cb -0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 27.44 2jxh h GLN 23 CO -0.00 0.30 0.34 0.77 -0.00 0.00 0.00 178.83 180.24 2jxh h SER 24 N 0.05 0.88 -0.28 0.06 0.02 -0.66 -1.97 113.55 111.64 2jxh h SER 24 Ca 0.01 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2jxh h SER 24 Cb 0.47 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2jxh h SER 24 CO 0.03 0.74 0.00 0.00 -1.14 0.00 0.00 176.83 176.46 2jxh n ILE 25 N -4.34 0.39 -3.40 3.27 3.06 -0.77 -4.97 119.36 112.59 2jxh n ILE 25 Ca 0.07 -0.69 -0.18 0.00 -2.50 0.00 0.00 62.75 59.44 2jxh n ILE 25 Cb 0.13 1.09 0.08 0.00 0.54 0.00 0.00 39.64 41.48 2jxh n ILE 25 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2jxh n ASP 26 N 1.35 -3.32 -4.23 9.51 2.03 0.80 -5.03 116.55 117.66 2jxh n ASP 26 Ca 0.17 -0.56 -0.16 0.00 0.52 0.00 0.00 54.79 54.77 2jxh n ASP 26 Cb 0.57 -4.81 -0.11 0.00 -0.72 0.00 0.00 41.12 36.06 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 -5.58 1.01 0.54 -0.67 1.81 0.14 -4.98 118.95 111.22 2jxh s ARG 27 Ca 0.17 -1.32 -0.17 0.00 -1.72 0.00 0.00 55.73 52.70 2jxh s ARG 27 Cb -0.08 -0.71 -0.07 0.00 -0.45 0.00 0.00 34.95 33.64 2jxh s ARG 27 CO 0.68 0.11 1.01 -0.08 -0.68 0.00 0.00 175.30 176.35 2jxh s THR 28 N -2.73 4.25 0.34 0.02 -1.32 -1.26 -3.91 115.64 111.03 2jxh s THR 28 Ca 0.12 1.10 0.14 0.00 -1.21 0.00 0.00 61.69 61.84 2jxh s THR 28 Cb -0.01 -3.59 0.33 0.00 -1.51 0.00 0.00 72.50 67.72 2jxh s THR 28 CO 0.02 -0.59 1.64 1.55 -2.21 0.00 0.00 174.62 175.03 2jxh h PRO 29 N 0.82 0.24 -0.00 7.08 0.13 -1.91 -0.50 132.00 137.86 2jxh h PRO 29 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2jxh h PRO 29 Cb 1.20 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2jxh h PRO 29 CO 0.60 0.16 0.00 1.25 -0.23 0.00 0.00 178.00 179.78 2jxh h HIS 30 N 0.25 0.00 -0.46 1.56 2.76 -1.98 0.57 115.15 117.85 2jxh h HIS 30 Ca 0.73 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.79 2jxh h HIS 30 Cb 1.71 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.65 2jxh h HIS 30 CO -0.05 0.00 -0.18 -1.49 -1.30 0.00 0.00 177.93 174.92 2jxh h TRP 31 N 0.00 1.02 -0.89 5.26 4.06 -1.60 -2.77 115.95 121.04 2jxh h TRP 31 Ca 0.00 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.71 2jxh h TRP 31 Cb 0.00 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 27.87 2jxh h TRP 31 CO -0.08 1.00 0.48 1.25 -3.56 0.00 0.00 178.44 177.53 2jxh h LEU 32 N 0.79 1.12 -0.54 -4.49 7.12 -0.74 0.33 115.31 118.89 2jxh h LEU 32 Ca 0.11 -0.11 0.05 0.00 0.13 0.00 0.00 57.88 58.07 2jxh h LEU 32 Cb 0.72 -0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 40.52 2jxh h LEU 32 CO 0.06 0.90 0.28 0.40 -0.13 0.00 0.00 178.44 179.95 2jxh h ILE 33 N 1.25 0.95 -0.50 4.05 2.04 0.41 1.88 117.51 127.58 2jxh h ILE 33 Ca 0.31 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2jxh h ILE 33 Cb 0.04 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2jxh h ILE 33 CO -0.05 0.10 0.32 0.11 0.00 0.00 0.00 178.15 178.62 2jxh h LYS 34 N 0.54 0.68 -0.48 2.37 1.57 -1.19 -2.62 116.57 117.43 2jxh h LYS 34 Ca 0.24 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2jxh h LYS 34 Cb 0.15 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2jxh h LYS 34 CO -0.17 0.48 -0.18 1.96 -0.57 0.00 0.00 179.45 180.97 2jxh h GLN 35 N 0.68 0.95 -0.91 3.15 1.08 0.61 0.46 115.11 121.12 2jxh h GLN 35 Ca 0.18 -0.38 0.12 0.00 -1.45 0.00 0.00 58.65 57.13 2jxh h GLN 35 Cb -0.04 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.26 2jxh h GLN 35 CO -0.04 1.04 0.54 0.00 -0.95 0.00 0.00 178.83 179.42 2jxh h ALA 36 N 0.96 1.37 0.07 3.87 0.00 0.32 2.18 119.26 128.03 2jxh h ALA 36 Ca 0.12 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 2jxh h ALA 36 Cb 0.73 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2jxh h ALA 36 CO 0.06 0.10 -1.28 0.97 0.00 0.00 0.00 179.25 179.10 2jxh h ILE 37 N 0.83 1.03 -0.22 0.00 6.09 -1.36 -3.09 117.51 120.80 2jxh h ILE 37 Ca 0.46 -2.32 -0.10 0.00 -1.37 0.00 0.00 64.86 61.54 2jxh h ILE 37 Cb 0.51 2.61 -0.00 0.00 0.47 0.00 0.00 36.82 40.41 2jxh h ILE 37 CO -0.29 0.59 -0.25 0.15 -3.07 0.00 0.00 178.15 175.28 2jxh h PHE 38 N -0.56 0.68 -0.07 2.19 3.57 0.21 -1.89 116.94 121.07 2jxh h PHE 38 Ca -0.30 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 60.92 2jxh h PHE 38 Cb 1.56 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 2jxh h PHE 38 CO 0.13 0.91 -0.27 -0.97 -2.23 0.00 0.00 178.31 175.88 2jxh h ASN 39 N 0.26 0.12 -0.57 0.41 -1.24 0.34 1.27 115.58 116.17 2jxh h ASN 39 Ca 0.03 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jxh h ASN 39 Cb 0.81 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.80 2jxh h ASN 39 CO 0.06 0.40 0.38 0.22 -1.29 0.00 0.00 177.43 177.20 2jxh h TYR 40 N 0.11 0.73 -0.26 0.67 3.20 -1.42 0.98 116.97 120.98 2jxh h TYR 40 Ca 0.02 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2jxh h TYR 40 Cb 0.55 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2jxh h TYR 40 CO 0.00 0.46 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.75 2jxh h LEU 41 N 0.78 0.59 -1.19 2.82 -0.00 -0.19 -3.01 115.31 115.11 2jxh h LEU 41 Ca 0.21 -0.43 0.02 0.00 -0.00 0.00 0.00 57.88 57.68 2jxh h LEU 41 Cb -0.08 -0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 40.37 2jxh h LEU 41 CO -0.04 0.90 0.55 -0.08 -0.00 0.00 0.00 178.44 179.76 2jxh h GLU 42 N 0.29 1.06 -0.24 1.13 4.81 0.19 0.87 114.58 122.69 2jxh h GLU 42 Ca 0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2jxh h GLU 42 Cb 0.69 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2jxh h GLU 42 CO 0.05 0.70 0.11 0.87 -0.73 0.00 0.00 179.01 180.01 2jxh h LYS 43 N 1.10 0.35 -0.01 1.92 6.56 -0.77 -2.84 116.57 122.87 2jxh h LYS 43 Ca 0.32 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 2jxh h LYS 43 Cb -0.07 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 2jxh h LYS 43 CO -0.08 0.36 -0.04 1.47 -2.06 0.00 0.00 179.45 179.11 2jxh n LEU 44 N -4.82 1.44 0.00 2.94 -0.00 -0.86 -5.12 117.00 110.57 2jxh n LEU 44 Ca -0.03 -0.47 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 2jxh n LEU 44 Cb 0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 2jxh n LEU 44 CO 0.35 0.24 0.00 1.21 -0.00 0.00 0.00 177.39 179.19