#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 3.50 -2.05 3.04 0.00 -1.26 -5.00 120.51 118.74 2jxh n ALA 2 Ca 0.00 -2.38 -0.42 0.00 0.00 0.00 0.00 53.44 50.64 2jxh n ALA 2 Cb 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.91 3.05 0.41 0.00 -4.23 -1.26 -5.03 115.64 105.67 2jxh s THR 3 Ca 0.46 0.79 0.07 0.00 -1.18 0.00 0.00 61.69 61.84 2jxh s THR 3 Cb 0.37 -3.51 -0.06 0.00 1.34 0.00 0.00 72.50 70.65 2jxh s THR 3 CO 0.09 0.08 0.11 -0.89 -0.54 0.00 0.00 174.62 173.48 2jxh s THR 4 N 0.75 2.24 -0.74 3.99 2.01 -1.26 -5.07 115.64 117.55 2jxh s THR 4 Ca 0.63 -1.81 -0.26 0.00 0.31 0.00 0.00 61.69 60.55 2jxh s THR 4 Cb -0.39 -2.98 0.03 0.00 0.01 0.00 0.00 72.50 69.17 2jxh s THR 4 CO 0.34 -0.02 1.26 0.42 -0.69 0.00 0.00 174.62 175.93 2jxh s THR 5 N -2.63 3.78 0.20 -0.82 -4.23 -1.26 -5.00 115.64 105.68 2jxh s THR 5 Ca 0.39 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 61.29 2jxh s THR 5 Cb 0.05 -4.90 -0.04 0.00 1.34 0.00 0.00 72.50 68.95 2jxh s THR 5 CO 0.21 -1.83 -0.17 -1.48 -0.54 0.00 0.00 174.62 170.81 2jxh s LEU 6 N 5.57 2.51 -0.26 4.79 2.34 -1.26 -5.09 118.68 127.28 2jxh s LEU 6 Ca 0.34 -0.95 -0.28 0.00 0.06 0.00 0.00 54.13 53.30 2jxh s LEU 6 Cb -0.08 -0.81 -0.03 0.00 -0.56 0.00 0.00 46.19 44.70 2jxh s LEU 6 CO 0.14 -0.08 1.88 -0.83 -1.06 0.00 0.00 176.35 176.40 2jxh s GLY 7 N -3.04 0.84 0.19 -3.48 0.00 -1.26 -4.98 107.32 95.59 2jxh s GLY 7 Ca 0.20 0.49 0.10 0.00 0.00 0.00 0.00 44.72 45.51 2jxh s GLY 7 CO 0.08 3.36 -0.20 0.14 0.00 0.00 0.00 173.10 176.49 2jxh s VAL 8 N 6.79 2.04 -0.77 1.40 1.01 -1.26 -5.09 120.40 124.52 2jxh s VAL 8 Ca 0.84 -2.04 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 2jxh s VAL 8 Cb -0.27 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.20 2jxh s VAL 8 CO 0.34 -0.30 1.08 -0.54 0.00 0.00 0.00 175.10 175.68 2jxh s LYS 9 N -2.94 3.29 0.02 2.72 -0.14 -1.26 -4.99 119.74 116.44 2jxh s LYS 9 Ca 0.20 -1.06 0.05 0.00 -1.36 0.00 0.00 55.97 53.80 2jxh s LYS 9 Cb -0.06 -4.52 -0.02 0.00 -1.68 0.00 0.00 37.83 31.56 2jxh s LYS 9 CO 0.09 -1.87 -0.16 -0.51 -0.76 0.00 0.00 175.35 172.14 2jxh s LEU 10 N 3.93 2.10 0.26 3.17 1.43 -1.26 -5.14 118.68 123.18 2jxh s LEU 10 Ca 0.28 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 2jxh s LEU 10 Cb -0.11 -0.75 -0.08 0.00 0.03 0.00 0.00 46.19 45.27 2jxh s LEU 10 CO 0.03 0.13 0.72 -0.62 0.23 0.00 0.00 176.35 176.84 2jxh s ASP 11 N -0.77 6.93 0.07 2.29 -1.08 -1.26 -4.96 116.67 117.89 2jxh s ASP 11 Ca 0.05 1.34 -0.33 0.00 -0.52 0.00 0.00 52.55 53.09 2jxh s ASP 11 Cb -0.07 -2.39 -0.19 0.00 -1.46 0.00 0.00 42.92 38.81 2jxh s ASP 11 CO 0.00 -0.06 1.62 0.44 0.52 0.00 0.00 175.17 177.70 2jxh h ASP 12 N 2.95 -0.78 -0.48 -0.34 5.19 -2.00 0.29 116.42 121.25 2jxh h ASP 12 Ca -0.48 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 55.93 2jxh h ASP 12 Cb 1.19 0.20 -0.03 0.00 0.18 0.00 0.00 39.33 40.87 2jxh h ASP 12 CO 0.65 -0.55 0.22 1.55 -3.12 0.00 0.00 179.24 177.99 2jxh h PRO 13 N -0.92 0.74 0.00 3.56 0.13 -2.00 -1.13 132.00 132.38 2jxh h PRO 13 Ca -0.09 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 64.86 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 0.15 0.60 -0.38 0.00 -0.23 0.00 0.00 178.00 178.14 2jxh h THR 14 N 0.74 1.03 -0.74 1.56 1.03 -1.93 -2.00 112.91 112.60 2jxh h THR 14 Ca 0.18 -1.44 -0.06 0.00 -0.01 0.00 0.00 66.41 65.08 2jxh h THR 14 Cb 0.12 1.83 -0.03 0.00 -1.07 0.00 0.00 68.15 69.00 2jxh h THR 14 CO -0.02 0.37 0.22 -0.09 -0.01 0.00 0.00 175.52 175.99 2jxh h ARG 15 N 0.00 1.15 -0.46 0.00 2.43 0.88 0.11 114.38 118.49 2jxh h ARG 15 Ca -0.00 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.87 2jxh h ARG 15 Cb 0.80 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2jxh h ARG 15 CO 0.05 0.99 0.11 0.93 -1.51 0.00 0.00 179.97 180.54 2jxh h GLU 16 N 1.10 0.68 -0.92 0.20 4.39 -1.10 -0.81 114.58 118.11 2jxh h GLU 16 Ca 0.24 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2jxh h GLU 16 Cb 0.32 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2jxh h GLU 16 CO -0.01 0.62 0.58 -0.09 -1.16 0.00 0.00 179.01 178.96 2jxh h ARG 17 N 0.66 1.23 -0.87 2.33 9.65 -0.46 -0.06 114.38 126.87 2jxh h ARG 17 Ca 0.15 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2jxh h ARG 17 Cb 0.25 -0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 2jxh h ARG 17 CO -0.00 0.84 0.51 -0.07 2.80 0.00 0.00 179.97 184.05 2jxh h LEU 18 N 1.26 1.06 -0.35 3.80 4.07 0.35 0.57 115.31 126.08 2jxh h LEU 18 Ca 0.33 -0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.23 2jxh h LEU 18 Cb -0.10 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.35 2jxh h LEU 18 CO -0.07 0.82 0.22 0.50 -1.08 0.00 0.00 178.44 178.84 2jxh h LYS 19 N 1.21 0.44 -0.87 1.13 1.63 -0.25 0.68 116.57 120.53 2jxh h LYS 19 Ca 0.31 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.06 2jxh h LYS 19 Cb -0.03 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 2jxh h LYS 19 CO -0.06 0.29 0.45 0.00 -3.45 0.00 0.00 179.45 176.68 2jxh h ALA 20 N 1.14 1.14 -0.77 5.00 0.00 -0.36 0.22 119.26 125.64 2jxh h ALA 20 Ca 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2jxh h ALA 20 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2jxh h ALA 20 CO -0.04 0.67 0.26 0.00 0.00 0.00 0.00 179.25 180.13 2jxh h ALA 21 N 1.26 1.01 -0.70 0.00 0.00 0.97 0.12 119.26 121.92 2jxh h ALA 21 Ca 0.30 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2jxh h ALA 21 Cb 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2jxh h ALA 21 CO -0.04 0.67 0.46 0.00 0.00 0.00 0.00 179.25 180.34 2jxh h ALA 22 N 1.14 0.89 -0.61 0.00 0.00 0.12 -0.26 119.26 120.54 2jxh h ALA 22 Ca 0.25 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2jxh h ALA 22 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2jxh h ALA 22 CO -0.01 0.30 -0.00 1.96 0.00 0.00 0.00 179.25 181.50 2jxh h GLN 23 N 0.94 1.08 0.00 0.00 1.08 -0.41 0.50 115.11 118.30 2jxh h GLN 23 Ca 0.26 -0.34 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2jxh h GLN 23 Cb -0.10 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.23 2jxh h GLN 23 CO -0.06 1.05 -0.01 0.66 -0.95 0.00 0.00 178.83 179.52 2jxh h SER 24 N 0.98 0.00 -0.14 1.46 4.64 -0.16 -2.76 113.55 117.57 2jxh h SER 24 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2jxh h SER 24 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2jxh h SER 24 CO 0.03 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2jxh n ILE 25 N -3.11 0.36 -3.61 0.95 0.13 -0.17 -4.99 119.36 108.92 2jxh n ILE 25 Ca 0.01 -0.68 -0.23 0.00 -1.10 0.00 0.00 62.75 60.75 2jxh n ILE 25 Cb 0.32 0.97 0.07 0.00 -0.84 0.00 0.00 39.64 40.16 2jxh n ILE 25 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2jxh n ASP 26 N 0.62 -4.63 -4.28 9.51 8.00 0.12 -5.01 116.55 120.88 2jxh n ASP 26 Ca 0.09 -0.62 -0.17 0.00 0.71 0.00 0.00 54.79 54.80 2jxh n ASP 26 Cb 0.34 -4.81 -0.11 0.00 -0.02 0.00 0.00 41.12 36.53 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 -6.09 1.13 0.47 -1.24 0.52 0.13 -5.00 118.95 108.87 2jxh s ARG 27 Ca 0.40 -1.40 -0.20 0.00 -0.52 0.00 0.00 55.73 54.02 2jxh s ARG 27 Cb -0.18 -0.91 -0.09 0.00 0.52 0.00 0.00 34.95 34.29 2jxh s ARG 27 CO 0.75 0.16 1.00 -0.08 0.02 0.00 0.00 175.30 177.15 2jxh s THR 28 N -2.67 4.11 0.24 0.02 -1.32 -1.26 -4.17 115.64 110.59 2jxh s THR 28 Ca 0.15 1.26 -0.12 0.00 -1.21 0.00 0.00 61.69 61.77 2jxh s THR 28 Cb -0.02 -3.53 0.33 0.00 -1.51 0.00 0.00 72.50 67.77 2jxh s THR 28 CO 0.04 -0.34 1.58 -0.65 -2.21 0.00 0.00 174.62 173.03 2jxh h PRO 29 N 1.55 -0.02 -0.89 7.08 0.11 -1.92 0.77 132.00 138.68 2jxh h PRO 29 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2jxh h PRO 29 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2jxh h PRO 29 CO 0.60 -0.01 0.49 0.45 -0.21 0.00 0.00 178.00 179.32 2jxh h HIS 30 N -0.02 1.22 -0.13 0.65 3.86 -1.99 0.73 115.15 119.48 2jxh h HIS 30 Ca 0.39 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.53 2jxh h HIS 30 Cb 0.62 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2jxh h HIS 30 CO -0.71 0.84 -0.08 2.35 0.86 0.00 0.00 177.93 181.20 2jxh h TRP 31 N 1.25 0.34 -0.90 2.45 -0.00 -1.26 -2.79 115.95 115.04 2jxh h TRP 31 Ca 0.31 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.89 59.10 2jxh h TRP 31 Cb 0.03 -0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 29.07 2jxh h TRP 31 CO 0.01 0.64 0.49 1.25 -0.00 0.00 0.00 178.44 180.83 2jxh h LEU 32 N -0.06 1.12 -0.58 0.65 7.12 0.90 -0.29 115.31 124.18 2jxh h LEU 32 Ca 0.03 -0.10 0.01 0.00 0.13 0.00 0.00 57.88 57.95 2jxh h LEU 32 Cb 0.56 -0.29 -0.03 0.00 -0.53 0.00 0.00 40.66 40.38 2jxh h LEU 32 CO 0.02 0.90 0.38 0.40 -0.13 0.00 0.00 178.44 180.01 2jxh h ILE 33 N 1.26 1.13 -0.35 4.05 2.04 0.50 1.88 117.51 128.01 2jxh h ILE 33 Ca 0.32 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2jxh h ILE 33 Cb 0.03 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2jxh h ILE 33 CO -0.05 0.14 0.23 0.11 0.00 0.00 0.00 178.15 178.58 2jxh h LYS 34 N 0.76 0.46 -0.69 2.37 1.57 -1.14 -2.66 116.57 117.25 2jxh h LYS 34 Ca 0.22 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2jxh h LYS 34 Cb -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2jxh h LYS 34 CO -0.06 0.31 0.15 1.96 -0.57 0.00 0.00 179.45 181.24 2jxh h GLN 35 N 0.47 1.11 -0.53 3.15 1.08 0.24 0.57 115.11 121.19 2jxh h GLN 35 Ca 0.13 -0.27 0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2jxh h GLN 35 Cb -0.05 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.17 2jxh h GLN 35 CO -0.03 0.99 0.15 0.00 -0.95 0.00 0.00 178.83 179.00 2jxh h ALA 36 N 1.10 0.64 0.20 3.87 0.00 0.32 2.13 119.26 127.53 2jxh h ALA 36 Ca 0.21 0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.87 2jxh h ALA 36 Cb 0.39 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2jxh h ALA 36 CO 0.01 -0.26 -1.63 0.97 0.00 0.00 0.00 179.25 178.34 2jxh h ILE 37 N 0.31 1.08 -0.18 0.00 6.09 -1.34 -2.71 117.51 120.77 2jxh h ILE 37 Ca 0.27 -2.62 -0.09 0.00 -1.37 0.00 0.00 64.86 61.05 2jxh h ILE 37 Cb 0.34 2.86 -0.00 0.00 0.47 0.00 0.00 36.82 40.48 2jxh h ILE 37 CO -0.31 0.84 -0.23 -0.26 -3.07 0.00 0.00 178.15 175.13 2jxh h PHE 38 N 0.12 0.58 -0.10 2.19 -1.00 0.50 -1.20 116.94 118.01 2jxh h PHE 38 Ca -0.30 -0.19 -0.06 0.00 2.81 0.00 0.00 57.97 60.23 2jxh h PHE 38 Cb 2.11 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 41.55 2jxh h PHE 38 CO 0.11 0.87 -0.21 -0.97 -1.61 0.00 0.00 178.31 176.49 2jxh h ASN 39 N 0.12 0.16 -0.11 2.17 -1.24 0.33 1.29 115.58 118.31 2jxh h ASN 39 Ca 0.02 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2jxh h ASN 39 Cb 0.79 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 2jxh h ASN 39 CO 0.05 0.39 0.07 0.22 -1.29 0.00 0.00 177.43 176.88 2jxh h TYR 40 N 0.16 0.14 0.13 0.67 3.20 -1.18 0.91 116.97 121.00 2jxh h TYR 40 Ca 0.03 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2jxh h TYR 40 Cb 0.47 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2jxh h TYR 40 CO 0.01 0.09 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.48 2jxh h LEU 41 N 0.15 -0.15 -1.11 2.82 3.38 -0.01 -2.85 115.31 117.53 2jxh h LEU 41 Ca 0.04 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2jxh h LEU 41 Cb -0.02 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2jxh h LEU 41 CO -0.01 0.34 0.60 -0.08 0.09 0.00 0.00 178.44 179.38 2jxh h GLU 42 N -0.69 1.17 -0.59 1.13 4.81 0.16 0.43 114.58 120.99 2jxh h GLU 42 Ca -0.02 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 2jxh h GLU 42 Cb 0.51 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2jxh h GLU 42 CO 0.03 0.77 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.84 2jxh h LYS 43 N 1.20 1.06 0.00 1.92 3.64 -0.88 -2.88 116.57 120.63 2jxh h LYS 43 Ca 0.34 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2jxh h LYS 43 Cb -0.10 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2jxh h LYS 43 CO -0.08 1.05 -0.35 1.37 -2.27 0.00 0.00 179.45 179.17 2jxh h LEU 44 N 0.95 0.00 0.00 5.20 8.10 -1.11 -3.51 115.31 124.94 2jxh h LEU 44 Ca 0.16 -0.08 0.00 0.00 0.11 0.00 0.00 57.88 58.07 2jxh h LEU 44 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 2jxh h LEU 44 CO 0.03 0.04 0.00 -1.84 -4.11 0.00 0.00 178.44 172.57