#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 4.68 -2.02 3.04 0.00 -1.26 -4.96 120.51 119.99 2jxh n ALA 2 Ca 0.00 -2.32 -0.42 0.00 0.00 0.00 0.00 53.44 50.70 2jxh n ALA 2 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 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 -2.94 2.91 -0.02 0.00 -4.23 -1.26 -5.02 115.64 105.08 2jxh s THR 3 Ca 0.54 0.66 0.03 0.00 -1.18 0.00 0.00 61.69 61.74 2jxh s THR 3 Cb 0.43 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 2jxh s THR 3 CO 0.13 0.06 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.27 2jxh s THR 4 N 1.01 3.34 -0.38 3.99 2.01 -1.26 -5.06 115.64 119.28 2jxh s THR 4 Ca 0.67 -0.76 -0.27 0.00 0.31 0.00 0.00 61.69 61.63 2jxh s THR 4 Cb -0.41 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 2jxh s THR 4 CO 0.32 0.49 2.07 -0.89 -0.69 0.00 0.00 174.62 175.92 2jxh s THR 5 N -0.86 3.21 0.24 -0.82 2.01 -1.26 -4.95 115.64 113.22 2jxh s THR 5 Ca 0.14 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.41 2jxh s THR 5 Cb -0.11 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 2jxh s THR 5 CO 0.04 -0.29 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.80 2jxh s LEU 6 N 8.91 2.53 -0.00 4.42 1.43 -1.26 -5.12 118.68 129.60 2jxh s LEU 6 Ca 0.88 -1.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.59 2jxh s LEU 6 Cb -0.22 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 2jxh s LEU 6 CO 0.30 -0.21 1.17 -0.83 0.23 0.00 0.00 176.35 177.01 2jxh s GLY 7 N -3.38 2.32 0.08 -3.19 0.00 -1.26 -5.03 107.32 96.86 2jxh s GLY 7 Ca 0.26 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.70 2jxh s GLY 7 CO 0.10 2.08 -0.06 0.14 0.00 0.00 0.00 173.10 175.35 2jxh s VAL 8 N 1.60 0.61 -0.28 1.40 1.01 -1.26 -5.14 120.40 118.34 2jxh s VAL 8 Ca 0.57 -1.75 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 2jxh s VAL 8 Cb -0.26 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2jxh s VAL 8 CO 0.26 -0.79 0.19 -0.54 0.00 0.00 0.00 175.10 174.21 2jxh s LYS 9 N -3.40 3.95 -0.05 2.72 1.02 -1.26 -5.07 119.74 117.66 2jxh s LYS 9 Ca 0.07 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.76 2jxh s LYS 9 Cb 0.03 -3.66 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 2jxh s LYS 9 CO -0.04 -0.17 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.61 2jxh s LEU 10 N 1.74 1.60 0.55 3.17 1.43 -1.26 -5.13 118.68 120.78 2jxh s LEU 10 Ca 0.07 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 2jxh s LEU 10 Cb -0.16 -0.68 -0.06 0.00 0.03 0.00 0.00 46.19 45.33 2jxh s LEU 10 CO 0.11 0.02 1.05 -1.81 0.23 0.00 0.00 176.35 175.95 2jxh s ASP 11 N 0.62 6.00 0.10 2.29 1.11 -1.26 -4.84 116.67 120.69 2jxh s ASP 11 Ca -0.11 1.87 -0.32 0.00 0.18 0.00 0.00 52.55 54.16 2jxh s ASP 11 Cb -0.14 -2.54 -0.12 0.00 1.07 0.00 0.00 42.92 41.18 2jxh s ASP 11 CO 0.02 -1.02 1.58 0.44 1.18 0.00 0.00 175.17 177.38 2jxh h ASP 12 N 0.89 -1.27 0.63 0.27 3.32 -2.00 0.72 116.42 118.98 2jxh h ASP 12 Ca -0.48 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2jxh h ASP 12 Cb 1.22 0.46 -0.00 0.00 0.22 0.00 0.00 39.33 41.23 2jxh h ASP 12 CO 0.58 -0.53 -0.11 1.55 -1.72 0.00 0.00 179.24 179.01 2jxh h PRO 13 N -0.74 0.00 -0.30 3.56 0.13 -1.99 -2.63 132.00 130.03 2jxh h PRO 13 Ca -0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2jxh h PRO 13 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2jxh h PRO 13 CO -0.19 0.11 -0.25 1.15 -0.23 0.00 0.00 178.00 178.58 2jxh h THR 14 N 0.00 1.30 -0.82 1.56 2.02 -1.70 0.44 112.91 115.70 2jxh h THR 14 Ca -0.00 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 2jxh h THR 14 Cb 0.45 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 2jxh h THR 14 CO 0.01 0.45 0.40 -0.09 0.37 0.00 0.00 175.52 176.66 2jxh h ARG 15 N 0.45 1.18 -0.68 6.66 2.43 -0.54 0.27 114.38 124.15 2jxh h ARG 15 Ca 0.05 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2jxh h ARG 15 Cb 0.81 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2jxh h ARG 15 CO 0.06 0.91 0.13 0.93 -1.51 0.00 0.00 179.97 180.49 2jxh h GLU 16 N 1.16 1.11 -0.73 0.20 5.08 -1.28 -1.90 114.58 118.22 2jxh h GLU 16 Ca 0.28 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2jxh h GLU 16 Cb 0.11 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2jxh h GLU 16 CO -0.04 1.00 0.43 -0.09 -1.00 0.00 0.00 179.01 179.32 2jxh h ARG 17 N 1.05 1.00 -0.63 2.33 1.12 0.90 0.05 114.38 120.20 2jxh h ARG 17 Ca 0.21 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2jxh h ARG 17 Cb 0.41 -0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2jxh h ARG 17 CO 0.01 0.71 0.40 -0.07 -3.11 0.00 0.00 179.97 177.90 2jxh h LEU 18 N 1.01 0.73 -0.78 3.80 4.07 0.26 -1.07 115.31 123.34 2jxh h LEU 18 Ca 0.26 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.20 2jxh h LEU 18 Cb -0.02 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.50 2jxh h LEU 18 CO -0.05 0.55 0.52 0.50 -1.08 0.00 0.00 178.44 178.88 2jxh h LYS 19 N 0.86 1.03 -0.31 1.13 1.63 -0.38 0.90 116.57 121.42 2jxh h LYS 19 Ca 0.23 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2jxh h LYS 19 Cb -0.06 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.32 2jxh h LYS 19 CO -0.05 0.68 0.17 0.00 -3.45 0.00 0.00 179.45 176.81 2jxh h ALA 20 N 1.28 0.40 -0.33 5.00 0.00 -0.94 0.16 119.26 124.85 2jxh h ALA 20 Ca 0.29 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2jxh h ALA 20 Cb -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2jxh h ALA 20 CO -0.06 -0.07 -0.14 0.00 0.00 0.00 0.00 179.25 178.97 2jxh h ALA 21 N 1.05 1.15 -0.54 0.00 0.00 -0.60 -1.93 119.26 118.39 2jxh h ALA 21 Ca 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2jxh h ALA 21 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2jxh h ALA 21 CO -0.02 0.54 0.19 0.00 0.00 0.00 0.00 179.25 179.96 2jxh h ALA 22 N 1.33 1.33 -0.62 0.00 0.00 0.14 -0.29 119.26 121.14 2jxh h ALA 22 Ca 0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2jxh h ALA 22 Cb 0.55 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2jxh h ALA 22 CO 0.03 0.49 0.16 1.96 0.00 0.00 0.00 179.25 181.90 2jxh h GLN 23 N 0.77 0.96 0.00 0.00 1.08 0.04 0.69 115.11 118.65 2jxh h GLN 23 Ca 0.18 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2jxh h GLN 23 Cb 0.19 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2jxh h GLN 23 CO -0.01 0.84 -0.18 0.77 -0.95 0.00 0.00 178.83 179.30 2jxh h SER 24 N 0.92 0.00 -0.04 1.46 0.02 -0.57 -1.94 113.55 113.40 2jxh h SER 24 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2jxh h SER 24 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2jxh h SER 24 CO -0.00 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.87 2jxh n ILE 25 N -3.42 0.01 -3.23 3.27 0.00 -0.24 -4.96 119.36 110.79 2jxh n ILE 25 Ca -0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 62.75 62.04 2jxh n ILE 25 Cb 0.37 1.37 0.05 0.00 0.00 0.00 0.00 39.64 41.43 2jxh n ILE 25 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2jxh n ASP 26 N 1.21 -6.22 -4.04 9.51 8.00 0.19 -5.00 116.55 120.20 2jxh n ASP 26 Ca 0.15 -0.38 -0.12 0.00 0.71 0.00 0.00 54.79 55.14 2jxh n ASP 26 Cb 0.57 -4.96 -0.09 0.00 -0.02 0.00 0.00 41.12 36.62 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 -5.93 1.34 0.62 -1.24 0.52 0.16 -4.98 118.95 109.45 2jxh s ARG 27 Ca 0.41 -1.62 -0.12 0.00 -0.52 0.00 0.00 55.73 53.89 2jxh s ARG 27 Cb -0.18 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.57 2jxh s ARG 27 CO 0.51 -0.47 1.03 -0.08 0.02 0.00 0.00 175.30 176.31 2jxh s THR 28 N -4.02 4.54 0.34 0.02 -1.32 -1.26 -3.83 115.64 110.11 2jxh s THR 28 Ca 0.36 0.87 0.12 0.00 -1.21 0.00 0.00 61.69 61.84 2jxh s THR 28 Cb 0.05 -3.75 0.33 0.00 -1.51 0.00 0.00 72.50 67.62 2jxh s THR 28 CO 0.14 -1.03 1.74 -0.65 -2.21 0.00 0.00 174.62 172.60 2jxh h PRO 29 N -0.24 0.51 -1.01 7.08 0.11 -1.89 -0.29 132.00 136.27 2jxh h PRO 29 Ca -0.44 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.65 2jxh h PRO 29 Cb 1.19 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2jxh h PRO 29 CO 0.61 0.34 0.67 1.25 -0.21 0.00 0.00 178.00 180.65 2jxh h HIS 30 N 0.53 1.26 -0.25 0.65 2.76 -1.97 1.06 115.15 119.19 2jxh h HIS 30 Ca 0.64 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.75 2jxh h HIS 30 Cb 1.31 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 2jxh h HIS 30 CO -0.01 0.78 -0.18 -1.49 -1.30 0.00 0.00 177.93 175.73 2jxh h TRP 31 N 1.34 0.66 -0.58 5.26 4.06 -1.44 -2.89 115.95 122.37 2jxh h TRP 31 Ca 0.38 -0.18 -0.10 0.00 2.06 0.00 0.00 58.89 61.04 2jxh h TRP 31 Cb -0.12 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 27.87 2jxh h TRP 31 CO -0.00 0.86 -0.04 1.25 -3.56 0.00 0.00 178.44 176.95 2jxh h LEU 32 N 0.28 1.03 -0.20 -4.49 5.85 -0.77 -1.75 115.31 115.26 2jxh h LEU 32 Ca 0.05 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2jxh h LEU 32 Cb 0.72 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2jxh h LEU 32 CO 0.05 1.10 -0.29 0.40 -0.34 0.00 0.00 178.44 179.36 2jxh h ILE 33 N 0.95 0.32 -0.53 4.05 2.04 0.13 2.12 117.51 126.58 2jxh h ILE 33 Ca 0.16 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.92 2jxh h ILE 33 Cb 0.59 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2jxh h ILE 33 CO 0.04 0.00 -0.08 0.07 0.00 0.00 0.00 178.15 178.18 2jxh h LYS 34 N -0.32 0.99 -0.24 2.37 2.10 -1.46 -2.83 116.57 117.18 2jxh h LYS 34 Ca 0.12 -0.36 -0.11 0.00 -2.00 0.00 0.00 60.65 58.31 2jxh h LYS 34 Cb 0.51 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2jxh h LYS 34 CO -0.39 1.04 -0.26 1.96 -2.00 0.00 0.00 179.45 179.80 2jxh h GLN 35 N 0.86 0.60 -0.93 0.07 4.20 -0.60 -2.93 115.11 116.39 2jxh h GLN 35 Ca 0.14 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.54 2jxh h GLN 35 Cb 0.64 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2jxh h GLN 35 CO 0.04 0.93 0.61 0.00 -0.67 0.00 0.00 178.83 179.74 2jxh h ALA 36 N 0.67 1.20 -0.07 3.87 0.00 0.35 2.16 119.26 127.43 2jxh h ALA 36 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2jxh h ALA 36 Cb 0.83 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2jxh h ALA 36 CO 0.06 0.55 -0.08 0.97 0.00 0.00 0.00 179.25 180.75 2jxh h ILE 37 N 1.23 1.38 -0.03 0.00 6.09 -1.52 0.51 117.51 125.17 2jxh h ILE 37 Ca 0.35 -1.27 -0.17 0.00 -1.37 0.00 0.00 64.86 62.40 2jxh h ILE 37 Cb -0.10 2.06 -0.01 0.00 0.47 0.00 0.00 36.82 39.24 2jxh h ILE 37 CO -0.09 0.35 -0.75 2.19 -3.07 0.00 0.00 178.15 176.78 2jxh h PHE 38 N -0.26 0.29 -0.06 2.19 -5.15 -1.28 -2.58 116.94 110.10 2jxh h PHE 38 Ca 0.01 -0.14 -0.09 0.00 -0.20 0.00 0.00 57.97 57.55 2jxh h PHE 38 Cb 0.60 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 36.72 2jxh h PHE 38 CO 0.10 0.88 -0.40 -0.91 -2.00 0.00 0.00 178.31 175.98 2jxh h ASN 39 N 0.14 0.12 -1.01 -0.68 2.35 0.36 -0.47 115.58 116.39 2jxh h ASN 39 Ca -0.03 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2jxh h ASN 39 Cb 1.32 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.60 2jxh h ASN 39 CO 0.11 0.52 0.66 0.22 -1.65 0.00 0.00 177.43 177.29 2jxh h TYR 40 N 0.10 1.25 -0.63 1.19 3.20 0.41 0.93 116.97 123.43 2jxh h TYR 40 Ca 0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 2jxh h TYR 40 Cb 0.75 -0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2jxh h TYR 40 CO 0.01 0.75 0.02 -0.07 -1.64 0.00 0.00 178.16 177.23 2jxh h LEU 41 N 1.31 1.06 -0.67 2.82 3.38 -0.92 -2.04 115.31 120.26 2jxh h LEU 41 Ca 0.39 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2jxh h LEU 41 Cb -0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2jxh h LEU 41 CO -0.11 1.10 -0.06 -0.08 0.09 0.00 0.00 178.44 179.38 2jxh h GLU 42 N 1.00 0.97 -0.33 1.13 4.57 0.44 0.51 114.58 122.86 2jxh h GLU 42 Ca 0.18 -0.32 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2jxh h GLU 42 Cb 0.54 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2jxh h GLU 42 CO 0.03 0.99 0.08 0.87 -1.18 0.00 0.00 179.01 179.79 2jxh h LYS 43 N 0.87 0.54 0.03 1.92 6.56 0.11 -3.13 116.57 123.48 2jxh h LYS 43 Ca 0.15 -0.13 -0.25 0.00 -1.06 0.00 0.00 60.65 59.35 2jxh h LYS 43 Cb 0.60 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.16 2jxh h LYS 43 CO 0.04 0.60 -1.30 1.37 -2.06 0.00 0.00 179.45 178.09 2jxh h LEU 44 N 0.39 0.10 0.00 2.94 8.10 -1.38 -3.51 115.31 121.94 2jxh h LEU 44 Ca 0.10 -0.13 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2jxh h LEU 44 Cb 0.30 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2jxh h LEU 44 CO 0.00 1.11 0.00 -1.84 -4.11 0.00 0.00 178.44 173.60