#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 6.20 -2.12 3.17 0.00 -1.26 -4.97 120.51 121.54 2jxh n ALA 2 Ca 0.00 -3.27 -0.42 0.00 0.00 0.00 0.00 53.44 49.76 2jxh n ALA 2 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 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 -3.98 3.29 0.01 0.00 -4.23 -1.26 -5.03 115.64 104.43 2jxh s THR 3 Ca 0.54 0.97 0.02 0.00 -1.18 0.00 0.00 61.69 62.04 2jxh s THR 3 Cb 0.42 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2jxh s THR 3 CO -0.17 0.10 -0.01 -0.89 -0.54 0.00 0.00 174.62 173.11 2jxh s THR 4 N 0.75 4.03 -0.31 3.99 2.01 -1.26 -5.05 115.64 119.79 2jxh s THR 4 Ca 0.62 -0.66 -0.28 0.00 0.31 0.00 0.00 61.69 61.67 2jxh s THR 4 Cb -0.36 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2jxh s THR 4 CO 0.33 0.36 1.99 -0.89 -0.69 0.00 0.00 174.62 175.72 2jxh s THR 5 N -1.08 3.27 0.11 -0.82 2.01 -1.26 -4.96 115.64 112.91 2jxh s THR 5 Ca 0.19 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.54 2jxh s THR 5 Cb -0.11 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 2jxh s THR 5 CO 0.10 -0.26 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.82 2jxh s LEU 6 N 7.79 2.32 -0.13 4.42 1.43 -1.26 -5.11 118.68 128.15 2jxh s LEU 6 Ca 0.88 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 2jxh s LEU 6 Cb -0.26 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2jxh s LEU 6 CO 0.33 -0.00 1.37 -0.83 0.23 0.00 0.00 176.35 177.45 2jxh s GLY 7 N -2.03 1.63 0.17 -3.19 0.00 -1.26 -5.01 107.32 97.63 2jxh s GLY 7 Ca 0.06 0.61 0.06 0.00 0.00 0.00 0.00 44.72 45.45 2jxh s GLY 7 CO 0.04 2.64 -0.12 0.14 0.00 0.00 0.00 173.10 175.80 2jxh s VAL 8 N 3.58 1.44 -0.23 1.40 1.01 -1.26 -5.14 120.40 121.21 2jxh s VAL 8 Ca 0.60 -2.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.38 2jxh s VAL 8 Cb -0.25 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2jxh s VAL 8 CO 0.19 -0.66 0.10 -0.54 0.00 0.00 0.00 175.10 174.19 2jxh s LYS 9 N -3.65 3.87 -0.01 2.72 3.01 -1.26 -5.09 119.74 119.33 2jxh s LYS 9 Ca 0.19 -0.38 0.03 0.00 -1.01 0.00 0.00 55.97 54.80 2jxh s LYS 9 Cb 0.01 -3.38 -0.00 0.00 -1.01 0.00 0.00 37.83 33.44 2jxh s LYS 9 CO 0.04 -0.00 -0.10 -0.51 0.51 0.00 0.00 175.35 175.29 2jxh s LEU 10 N 1.16 1.94 0.29 3.17 1.43 -1.26 -5.14 118.68 120.28 2jxh s LEU 10 Ca 0.05 -0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2jxh s LEU 10 Cb -0.14 -0.52 -0.09 0.00 0.03 0.00 0.00 46.19 45.46 2jxh s LEU 10 CO 0.04 0.10 0.95 -1.81 0.23 0.00 0.00 176.35 175.87 2jxh s ASP 11 N -0.09 7.44 0.11 2.29 1.11 -1.26 -4.94 116.67 121.33 2jxh s ASP 11 Ca 0.02 1.91 -0.29 0.00 0.18 0.00 0.00 52.55 54.37 2jxh s ASP 11 Cb -0.05 -2.59 -0.09 0.00 1.07 0.00 0.00 42.92 41.25 2jxh s ASP 11 CO -0.00 0.01 1.61 0.44 1.18 0.00 0.00 175.17 178.40 2jxh h ASP 12 N 3.58 -1.04 -0.33 0.27 3.32 -2.00 0.29 116.42 120.51 2jxh h ASP 12 Ca -0.46 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2jxh h ASP 12 Cb 1.20 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 2jxh h ASP 12 CO 0.66 -0.44 0.14 1.55 -1.72 0.00 0.00 179.24 179.43 2jxh h PRO 13 N -0.60 0.55 -0.10 3.56 0.13 -2.00 -1.89 132.00 131.66 2jxh h PRO 13 Ca 0.03 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 2jxh h PRO 13 Cb 0.62 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2jxh h PRO 13 CO -0.20 0.46 -0.46 0.00 -0.23 0.00 0.00 178.00 177.57 2jxh h THR 14 N 0.54 1.33 -0.74 1.56 1.03 -1.86 -1.02 112.91 113.75 2jxh h THR 14 Ca 0.13 -1.64 -0.05 0.00 -0.01 0.00 0.00 66.41 64.84 2jxh h THR 14 Cb 0.13 1.77 -0.03 0.00 -1.07 0.00 0.00 68.15 68.95 2jxh h THR 14 CO -0.01 0.49 0.28 -0.09 -0.01 0.00 0.00 175.52 176.18 2jxh h ARG 15 N 0.19 1.12 -0.77 0.00 2.43 -0.13 0.32 114.38 117.54 2jxh h ARG 15 Ca 0.01 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 2jxh h ARG 15 Cb 0.89 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2jxh h ARG 15 CO 0.07 0.93 0.28 1.49 -1.51 0.00 0.00 179.97 181.23 2jxh h GLU 16 N 1.08 1.16 -0.77 0.20 4.57 -1.15 -1.61 114.58 118.06 2jxh h GLU 16 Ca 0.25 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2jxh h GLU 16 Cb 0.24 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2jxh h GLU 16 CO -0.02 0.96 0.37 -0.09 -1.18 0.00 0.00 179.01 179.05 2jxh h ARG 17 N 1.12 1.11 -0.59 1.92 1.12 -0.18 -0.74 114.38 118.14 2jxh h ARG 17 Ca 0.25 -0.16 0.02 0.00 -1.11 0.00 0.00 59.98 58.98 2jxh h ARG 17 Cb 0.26 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 29.98 2jxh h ARG 17 CO -0.02 0.86 0.39 -0.07 -3.11 0.00 0.00 179.97 178.02 2jxh h LEU 18 N 1.10 0.65 -0.83 3.80 4.07 0.33 -0.84 115.31 123.59 2jxh h LEU 18 Ca 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 2jxh h LEU 18 Cb 0.12 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 2jxh h LEU 18 CO -0.03 0.46 0.48 0.50 -1.08 0.00 0.00 178.44 178.77 2jxh h LYS 19 N 0.76 1.13 -0.77 1.13 3.11 -0.23 0.53 116.57 122.23 2jxh h LYS 19 Ca 0.22 -0.11 -0.04 0.00 -2.81 0.00 0.00 60.65 57.91 2jxh h LYS 19 Cb -0.03 -0.23 -0.03 0.00 -1.00 0.00 0.00 32.23 30.94 2jxh h LYS 19 CO -0.05 0.81 0.33 0.00 -2.81 0.00 0.00 179.45 177.72 2jxh h ALA 20 N 1.26 0.99 -0.34 5.00 0.00 -0.76 0.13 119.26 125.55 2jxh h ALA 20 Ca 0.29 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2jxh h ALA 20 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2jxh h ALA 20 CO -0.05 0.60 -0.26 0.00 0.00 0.00 0.00 179.25 179.54 2jxh h ALA 21 N 1.17 0.92 -0.93 0.00 0.00 -0.47 -0.19 119.26 119.75 2jxh h ALA 21 Ca 0.26 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2jxh h ALA 21 Cb 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2jxh h ALA 21 CO -0.03 0.62 0.55 0.00 0.00 0.00 0.00 179.25 180.39 2jxh h ALA 22 N 1.13 1.21 -0.57 0.00 0.00 0.69 -0.50 119.26 121.21 2jxh h ALA 22 Ca 0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2jxh h ALA 22 Cb 0.75 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jxh h ALA 22 CO 0.06 0.67 -0.04 1.96 0.00 0.00 0.00 179.25 181.90 2jxh h GLN 23 N 1.29 1.02 0.00 0.00 1.08 -0.19 0.57 115.11 118.88 2jxh h GLN 23 Ca 0.33 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2jxh h GLN 23 Cb -0.03 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2jxh h GLN 23 CO -0.06 1.02 0.00 0.66 -0.95 0.00 0.00 178.83 179.50 2jxh h SER 24 N 0.93 0.00 -0.03 1.46 4.64 -0.40 -1.80 113.55 118.35 2jxh h SER 24 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2jxh h SER 24 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2jxh h SER 24 CO 0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.97 2jxh n ILE 25 N -3.03 0.00 -3.52 0.95 0.00 -0.26 -4.98 119.36 108.53 2jxh n ILE 25 Ca 0.01 -0.49 -0.23 0.00 0.00 0.00 0.00 62.75 62.04 2jxh n ILE 25 Cb 0.31 1.43 0.07 0.00 0.00 0.00 0.00 39.64 41.45 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 1.11 -6.26 -4.19 9.51 2.03 0.11 -5.00 116.55 113.84 2jxh n ASP 26 Ca 0.12 -0.50 -0.12 0.00 0.52 0.00 0.00 54.79 54.81 2jxh n ASP 26 Cb 0.52 -4.91 -0.10 0.00 -0.72 0.00 0.00 41.12 35.91 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 -6.23 1.16 0.68 -0.67 0.52 0.16 -4.99 118.95 109.59 2jxh s ARG 27 Ca 0.55 -1.60 -0.11 0.00 -0.52 0.00 0.00 55.73 54.05 2jxh s ARG 27 Cb -0.24 0.27 -0.00 0.00 0.52 0.00 0.00 34.95 35.49 2jxh s ARG 27 CO 0.68 -0.37 1.05 0.95 0.02 0.00 0.00 175.30 177.63 2jxh s THR 28 N -4.14 4.17 0.64 0.02 -4.23 -1.26 -3.85 115.64 106.99 2jxh s THR 28 Ca 0.37 0.71 0.32 0.00 -1.18 0.00 0.00 61.69 61.90 2jxh s THR 28 Cb 0.07 -3.52 0.34 0.00 1.34 0.00 0.00 72.50 70.73 2jxh s THR 28 CO 0.11 -0.92 2.01 1.55 -0.54 0.00 0.00 174.62 176.82 2jxh h PRO 29 N -0.62 0.00 -0.73 3.99 0.13 -1.89 -0.16 132.00 132.72 2jxh h PRO 29 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2jxh h PRO 29 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2jxh h PRO 29 CO 0.58 0.00 0.46 0.45 -0.23 0.00 0.00 178.00 179.26 2jxh h HIS 30 N 0.00 0.95 -0.03 1.56 3.86 -1.97 0.93 115.15 120.45 2jxh h HIS 30 Ca 0.05 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2jxh h HIS 30 Cb 0.63 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2jxh h HIS 30 CO 0.00 0.63 -0.04 -1.49 0.86 0.00 0.00 177.93 177.89 2jxh h TRP 31 N 1.00 0.11 -0.43 2.45 4.06 -1.39 -2.85 115.95 118.91 2jxh h TRP 31 Ca 0.27 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.16 2jxh h TRP 31 Cb -0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 2jxh h TRP 31 CO -0.01 0.58 0.19 1.25 -3.56 0.00 0.00 178.44 176.89 2jxh h LEU 32 N -0.39 0.54 0.61 -4.49 7.12 -1.17 0.83 115.31 118.36 2jxh h LEU 32 Ca 0.00 -0.05 -0.03 0.00 0.13 0.00 0.00 57.88 57.93 2jxh h LEU 32 Cb 0.57 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 40.57 2jxh h LEU 32 CO 0.01 0.48 -0.29 0.40 -0.13 0.00 0.00 178.44 178.91 2jxh h ILE 33 N 0.61 0.35 -0.47 4.05 2.04 0.91 1.43 117.51 126.43 2jxh h ILE 33 Ca 0.15 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2jxh h ILE 33 Cb 0.10 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2jxh h ILE 33 CO -0.02 0.03 -0.07 0.07 0.00 0.00 0.00 178.15 178.15 2jxh h LYS 34 N -0.94 0.83 -0.38 2.37 2.10 -1.24 -2.80 116.57 116.51 2jxh h LYS 34 Ca -0.08 -0.27 -0.15 0.00 -2.00 0.00 0.00 60.65 58.15 2jxh h LYS 34 Cb 0.66 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2jxh h LYS 34 CO 0.14 0.88 -0.34 1.96 -2.00 0.00 0.00 179.45 180.10 2jxh h GLN 35 N 0.76 0.90 -0.82 0.07 1.08 0.76 -0.21 115.11 117.66 2jxh h GLN 35 Ca 0.13 -0.46 0.08 0.00 -1.45 0.00 0.00 58.65 56.95 2jxh h GLN 35 Cb 0.56 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.94 2jxh h GLN 35 CO 0.03 1.11 0.49 0.00 -0.95 0.00 0.00 178.83 179.51 2jxh h ALA 36 N 0.77 1.16 0.06 3.87 0.00 0.22 2.39 119.26 127.73 2jxh h ALA 36 Ca 0.07 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2jxh h ALA 36 Cb 0.92 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2jxh h ALA 36 CO 0.09 0.16 -0.41 0.97 0.00 0.00 0.00 179.25 180.05 2jxh h ILE 37 N 0.85 1.62 -0.14 0.00 6.09 -1.47 -2.00 117.51 122.45 2jxh h ILE 37 Ca 0.38 -2.34 -0.14 0.00 -1.37 0.00 0.00 64.86 61.39 2jxh h ILE 37 Cb 0.28 3.17 0.00 0.00 0.47 0.00 0.00 36.82 40.74 2jxh h ILE 37 CO -0.21 0.64 -0.46 0.15 -3.07 0.00 0.00 178.15 175.19 2jxh h PHE 38 N -0.60 0.74 -0.10 2.19 3.57 -0.71 -2.15 116.94 119.86 2jxh h PHE 38 Ca -0.07 -0.30 -0.10 0.00 3.53 0.00 0.00 57.97 61.03 2jxh h PHE 38 Cb 1.29 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2jxh h PHE 38 CO 0.22 1.07 -0.39 -0.97 -2.23 0.00 0.00 178.31 176.01 2jxh h ASN 39 N 0.19 0.23 -0.67 0.41 -0.00 0.39 0.52 115.58 116.65 2jxh h ASN 39 Ca -0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 56.30 56.18 2jxh h ASN 39 Cb 1.09 -0.06 -0.03 0.00 -0.00 0.00 0.00 38.32 39.32 2jxh h ASN 39 CO 0.10 0.60 0.38 0.22 -0.00 0.00 0.00 177.43 178.73 2jxh h TYR 40 N 0.19 0.91 -0.42 0.67 3.20 -1.28 0.53 116.97 120.77 2jxh h TYR 40 Ca 0.02 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2jxh h TYR 40 Cb 0.77 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2jxh h TYR 40 CO 0.01 0.64 0.14 -0.07 -1.64 0.00 0.00 178.16 177.24 2jxh h LEU 41 N 0.92 0.61 -1.00 2.82 -0.00 -0.61 -1.21 115.31 116.83 2jxh h LEU 41 Ca 0.24 -0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 2jxh h LEU 41 Cb 0.01 -0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 40.48 2jxh h LEU 41 CO -0.04 0.65 0.39 -0.08 -0.00 0.00 0.00 178.44 179.35 2jxh h GLU 42 N 0.54 1.09 -0.22 1.13 4.81 0.63 -0.46 114.58 122.11 2jxh h GLU 42 Ca 0.14 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2jxh h GLU 42 Cb 0.25 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2jxh h GLU 42 CO -0.01 0.83 -0.24 0.87 -0.73 0.00 0.00 179.01 179.73 2jxh h LYS 43 N 1.09 0.55 -0.08 1.92 1.57 0.36 -3.25 116.57 118.73 2jxh h LYS 43 Ca 0.27 -0.30 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2jxh h LYS 43 Cb 0.08 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2jxh h LYS 43 CO -0.04 0.89 -0.59 1.37 -0.57 0.00 0.00 179.45 180.52 2jxh h LEU 44 N 0.23 0.29 0.00 2.94 8.10 -1.10 -3.51 115.31 122.27 2jxh h LEU 44 Ca 0.03 -0.16 0.00 0.00 0.11 0.00 0.00 57.88 57.86 2jxh h LEU 44 Cb 0.80 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.94 2jxh h LEU 44 CO 0.06 0.81 0.00 -1.84 -4.11 0.00 0.00 178.44 173.36