#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 4.60 -1.78 3.04 0.00 -1.26 -5.03 120.51 120.08 2jxh n ALA 2 Ca 0.00 -3.32 -0.37 0.00 0.00 0.00 0.00 53.44 49.74 2jxh n ALA 2 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.65 3.67 0.18 0.00 -4.23 -1.26 -5.06 115.64 105.28 2jxh s THR 3 Ca 0.47 1.36 0.10 0.00 -1.18 0.00 0.00 61.69 62.44 2jxh s THR 3 Cb 0.41 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 2jxh s THR 3 CO -0.00 0.08 -0.18 -0.89 -0.54 0.00 0.00 174.62 173.09 2jxh s THR 4 N -1.55 2.73 -0.94 3.99 2.01 -1.26 -5.05 115.64 115.56 2jxh s THR 4 Ca 0.55 -1.82 -0.24 0.00 0.31 0.00 0.00 61.69 60.49 2jxh s THR 4 Cb -0.24 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 2jxh s THR 4 CO 0.30 -0.08 1.81 0.42 -0.69 0.00 0.00 174.62 176.38 2jxh s THR 5 N -1.60 3.58 0.04 -0.82 -4.23 -1.26 -4.95 115.64 106.40 2jxh s THR 5 Ca 0.22 -0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2jxh s THR 5 Cb -0.09 -4.31 -0.04 0.00 1.34 0.00 0.00 72.50 69.40 2jxh s THR 5 CO 0.12 -1.22 0.16 -0.76 -0.54 0.00 0.00 174.62 172.37 2jxh s LEU 6 N 8.69 4.18 -0.34 4.79 1.43 -1.26 -5.04 118.68 131.13 2jxh s LEU 6 Ca 0.63 0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 53.66 2jxh s LEU 6 Cb -0.05 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 2jxh s LEU 6 CO -0.03 0.21 1.80 -0.83 0.23 0.00 0.00 176.35 177.73 2jxh s GLY 7 N -2.24 0.77 0.21 -3.19 0.00 -1.26 -4.98 107.32 96.63 2jxh s GLY 7 Ca 0.30 0.23 0.09 0.00 0.00 0.00 0.00 44.72 45.34 2jxh s GLY 7 CO 0.23 3.27 -0.05 0.14 0.00 0.00 0.00 173.10 176.68 2jxh s VAL 8 N 6.97 3.34 -0.42 1.40 1.01 -1.26 -5.09 120.40 126.34 2jxh s VAL 8 Ca 0.79 -1.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.81 2jxh s VAL 8 Cb -0.22 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2jxh s VAL 8 CO 0.33 -0.21 0.71 -0.54 0.00 0.00 0.00 175.10 175.38 2jxh s LYS 9 N -3.17 3.43 -0.03 2.72 3.01 -1.26 -5.02 119.74 119.42 2jxh s LYS 9 Ca 0.28 -0.14 0.01 0.00 -1.01 0.00 0.00 55.97 55.10 2jxh s LYS 9 Cb -0.08 -3.91 0.03 0.00 -1.01 0.00 0.00 37.83 32.86 2jxh s LYS 9 CO 0.17 -0.99 -0.00 -0.51 0.51 0.00 0.00 175.35 174.53 2jxh s LEU 10 N 3.01 1.21 0.00 3.17 1.43 -1.26 -5.11 118.68 121.13 2jxh s LEU 10 Ca 0.26 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 2jxh s LEU 10 Cb -0.13 -0.24 0.12 0.00 0.03 0.00 0.00 46.19 45.96 2jxh s LEU 10 CO 0.20 -0.09 0.87 -0.90 0.23 0.00 0.00 176.35 176.66 2jxh n ASP 11 N 4.10 1.57 0.37 2.29 5.68 -1.26 -4.90 116.55 124.39 2jxh n ASP 11 Ca -0.27 -2.23 -0.18 0.00 -0.50 0.00 0.00 54.79 51.61 2jxh n ASP 11 Cb 0.50 -0.53 -0.09 0.00 -1.14 0.00 0.00 41.12 39.87 2jxh n ASP 11 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2jxh h ASP 12 N -0.30 -0.76 -0.81 -1.12 3.32 -2.01 -1.19 116.42 113.55 2jxh h ASP 12 Ca -0.29 0.02 0.20 0.00 0.02 0.00 0.00 57.03 56.98 2jxh h ASP 12 Cb 1.17 0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.78 2jxh h ASP 12 CO 0.35 -0.53 0.13 -0.65 -1.72 0.00 0.00 179.24 176.81 2jxh h PRO 13 N -0.91 0.17 -0.21 3.56 0.11 -1.98 0.15 132.00 132.90 2jxh h PRO 13 Ca -0.09 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 2jxh h PRO 13 Cb 0.69 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2jxh h PRO 13 CO 0.15 0.11 -0.13 1.79 -0.21 0.00 0.00 178.00 179.71 2jxh h THR 14 N 0.18 1.31 -0.58 -1.15 1.35 -1.92 0.61 112.91 112.71 2jxh h THR 14 Ca 0.47 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2jxh h THR 14 Cb 0.88 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.95 2jxh h THR 14 CO -0.64 0.38 0.37 -0.09 -0.25 0.00 0.00 175.52 175.29 2jxh h ARG 15 N 0.15 0.77 -0.43 4.72 1.12 -0.28 0.77 114.38 121.21 2jxh h ARG 15 Ca 0.04 -0.06 -0.14 0.00 -1.11 0.00 0.00 59.98 58.71 2jxh h ARG 15 Cb 0.64 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.43 2jxh h ARG 15 CO 0.04 0.53 -0.28 0.93 -3.11 0.00 0.00 179.97 178.08 2jxh h GLU 16 N 0.78 0.95 -0.80 0.20 4.39 -0.69 -2.26 114.58 117.15 2jxh h GLU 16 Ca 0.21 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 2jxh h GLU 16 Cb -0.05 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2jxh h GLU 16 CO -0.04 1.11 0.36 -0.09 -1.16 0.00 0.00 179.01 179.18 2jxh h ARG 17 N 0.79 1.17 -0.64 2.33 9.65 0.89 -1.20 114.38 127.37 2jxh h ARG 17 Ca 0.09 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2jxh h ARG 17 Cb 0.86 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 2jxh h ARG 17 CO 0.08 0.92 0.41 -0.07 2.80 0.00 0.00 179.97 184.11 2jxh h LEU 18 N 1.16 0.75 -0.49 3.80 4.07 0.77 0.80 115.31 126.17 2jxh h LEU 18 Ca 0.27 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.22 2jxh h LEU 18 Cb 0.16 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2jxh h LEU 18 CO -0.03 0.56 0.31 0.50 -1.08 0.00 0.00 178.44 178.70 2jxh h LYS 19 N 0.88 0.60 -0.50 1.13 3.11 -0.63 0.97 116.57 122.13 2jxh h LYS 19 Ca 0.23 -0.04 -0.10 0.00 -2.81 0.00 0.00 60.65 57.93 2jxh h LYS 19 Cb -0.07 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.00 2jxh h LYS 19 CO -0.05 0.40 -0.11 0.00 -2.81 0.00 0.00 179.45 176.89 2jxh h ALA 20 N 1.19 0.87 -0.75 5.00 0.00 -0.87 -1.89 119.26 122.82 2jxh h ALA 20 Ca 0.19 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2jxh h ALA 20 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2jxh h ALA 20 CO -0.06 0.64 0.24 0.00 0.00 0.00 0.00 179.25 180.07 2jxh h ALA 21 N 1.05 1.00 -0.96 0.00 0.00 0.17 0.94 119.26 121.46 2jxh h ALA 21 Ca 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jxh h ALA 21 Cb 0.64 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2jxh h ALA 21 CO 0.04 0.67 0.64 0.00 0.00 0.00 0.00 179.25 180.60 2jxh h ALA 22 N 1.14 1.22 -0.37 0.00 0.00 0.12 -0.38 119.26 120.99 2jxh h ALA 22 Ca 0.24 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2jxh h ALA 22 Cb 0.30 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2jxh h ALA 22 CO -0.01 0.62 -0.18 1.96 0.00 0.00 0.00 179.25 181.64 2jxh h GLN 23 N 1.31 0.70 -0.15 0.00 1.08 -0.69 0.78 115.11 118.14 2jxh h GLN 23 Ca 0.35 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2jxh h GLN 23 Cb -0.15 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2jxh h GLN 23 CO -0.08 0.83 -0.12 1.03 -0.95 0.00 0.00 178.83 179.55 2jxh h SER 24 N 0.62 0.22 -0.24 1.46 0.87 0.47 -2.34 113.55 114.61 2jxh h SER 24 Ca 0.10 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2jxh h SER 24 Cb 0.65 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2jxh h SER 24 CO 0.05 0.37 0.00 0.00 -0.53 0.00 0.00 176.83 176.71 2jxh n ILE 25 N -4.29 0.39 -3.57 2.23 0.13 -0.28 -4.98 119.36 108.99 2jxh n ILE 25 Ca -0.01 -0.69 -0.23 0.00 -1.10 0.00 0.00 62.75 60.72 2jxh n ILE 25 Cb 0.26 1.05 0.08 0.00 -0.84 0.00 0.00 39.64 40.19 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 1.12 -5.40 -4.30 9.51 8.00 0.14 -5.01 116.55 120.62 2jxh n ASP 26 Ca 0.14 -0.56 -0.16 0.00 0.71 0.00 0.00 54.79 54.92 2jxh n ASP 26 Cb 0.50 -5.03 -0.10 0.00 -0.02 0.00 0.00 41.12 36.47 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 -6.12 1.20 0.40 -1.24 1.81 0.22 -4.98 118.95 110.25 2jxh s ARG 27 Ca 0.46 -1.54 -0.20 0.00 -1.72 0.00 0.00 55.73 52.73 2jxh s ARG 27 Cb -0.20 -0.78 -0.11 0.00 -0.45 0.00 0.00 34.95 33.41 2jxh s ARG 27 CO 0.73 0.07 0.91 -0.08 -0.68 0.00 0.00 175.30 176.26 2jxh s THR 28 N -3.23 4.43 0.28 0.02 -1.32 -1.26 -4.06 115.64 110.48 2jxh s THR 28 Ca 0.21 1.42 -0.07 0.00 -1.21 0.00 0.00 61.69 62.04 2jxh s THR 28 Cb 0.02 -3.64 0.42 0.00 -1.51 0.00 0.00 72.50 67.79 2jxh s THR 28 CO 0.04 -0.25 1.57 -0.65 -2.21 0.00 0.00 174.62 173.13 2jxh h PRO 29 N 2.11 0.01 -0.01 7.08 0.11 -1.91 0.50 132.00 139.88 2jxh h PRO 29 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2jxh h PRO 29 Cb 1.18 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2jxh h PRO 29 CO 0.62 0.00 -0.01 1.25 -0.21 0.00 0.00 178.00 179.65 2jxh h HIS 30 N 0.01 -0.03 -0.66 0.65 -0.00 -2.00 0.34 115.15 113.46 2jxh h HIS 30 Ca 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.82 2jxh h HIS 30 Cb 0.79 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.19 2jxh h HIS 30 CO -0.68 -0.02 0.30 2.35 -0.00 0.00 0.00 177.93 179.87 2jxh h TRP 31 N -0.02 0.97 -0.85 5.26 2.91 -1.49 -2.40 115.95 120.32 2jxh h TRP 31 Ca 0.01 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 59.94 2jxh h TRP 31 Cb 0.03 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 28.35 2jxh h TRP 31 CO -0.09 0.74 0.42 1.25 -1.03 0.00 0.00 178.44 179.72 2jxh h LEU 32 N 0.92 1.11 -0.75 0.65 5.85 0.37 -1.00 115.31 122.47 2jxh h LEU 32 Ca 0.22 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2jxh h LEU 32 Cb 0.15 -0.29 -0.08 0.00 0.37 0.00 0.00 40.66 40.82 2jxh h LEU 32 CO -0.02 0.93 0.37 0.40 -0.34 0.00 0.00 178.44 179.77 2jxh h ILE 33 N 1.22 0.80 0.01 4.05 2.04 0.18 2.22 117.51 128.03 2jxh h ILE 33 Ca 0.29 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2jxh h ILE 33 Cb 0.11 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2jxh h ILE 33 CO -0.04 0.11 -0.01 0.11 0.00 0.00 0.00 178.15 178.32 2jxh h LYS 34 N 0.59 -0.01 -0.56 2.37 1.57 -1.22 -2.87 116.57 116.43 2jxh h LYS 34 Ca 0.38 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.09 2jxh h LYS 34 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2jxh h LYS 34 CO -0.31 0.14 0.06 1.96 -0.57 0.00 0.00 179.45 180.74 2jxh h GLN 35 N -0.17 0.91 -0.29 3.15 1.08 0.26 0.51 115.11 120.55 2jxh h GLN 35 Ca -0.00 -0.23 0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2jxh h GLN 35 Cb 0.16 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2jxh h GLN 35 CO 0.00 0.87 0.09 0.00 -0.95 0.00 0.00 178.83 178.84 2jxh h ALA 36 N 1.20 0.32 0.10 3.87 0.00 0.37 1.96 119.26 127.09 2jxh h ALA 36 Ca 0.17 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.86 2jxh h ALA 36 Cb 0.42 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2jxh h ALA 36 CO 0.01 -0.32 -1.16 0.97 0.00 0.00 0.00 179.25 178.75 2jxh h ILE 37 N 0.21 1.43 -0.18 0.00 6.09 -1.38 -2.10 117.51 121.59 2jxh h ILE 37 Ca 0.13 -2.78 -0.12 0.00 -1.37 0.00 0.00 64.86 60.72 2jxh h ILE 37 Cb 0.12 2.76 0.00 0.00 0.47 0.00 0.00 36.82 40.17 2jxh h ILE 37 CO -0.15 0.82 -0.35 -0.26 -3.07 0.00 0.00 178.15 175.14 2jxh h PHE 38 N 0.15 0.69 -0.17 2.19 -1.00 -0.53 -2.07 116.94 116.20 2jxh h PHE 38 Ca -0.13 -0.25 -0.06 0.00 2.81 0.00 0.00 57.97 60.34 2jxh h PHE 38 Cb 1.85 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 41.27 2jxh h PHE 38 CO 0.07 0.98 -0.17 -0.97 -1.61 0.00 0.00 178.31 176.62 2jxh h ASN 39 N 0.20 0.26 -0.69 2.17 -1.24 0.30 0.57 115.58 117.14 2jxh h ASN 39 Ca 0.01 -0.06 0.01 0.00 0.71 0.00 0.00 56.30 56.96 2jxh h ASN 39 Cb 0.95 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.89 2jxh h ASN 39 CO 0.08 0.45 0.46 0.22 -1.29 0.00 0.00 177.43 177.35 2jxh h TYR 40 N 0.26 0.87 -0.43 0.67 3.20 -1.19 0.42 116.97 120.78 2jxh h TYR 40 Ca 0.05 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2jxh h TYR 40 Cb 0.45 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2jxh h TYR 40 CO 0.01 0.55 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.82 2jxh h LEU 41 N 0.94 0.90 -0.88 2.82 3.38 -0.34 -2.46 115.31 119.68 2jxh h LEU 41 Ca 0.25 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2jxh h LEU 41 Cb -0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2jxh h LEU 41 CO -0.05 1.10 0.38 -0.33 0.09 0.00 0.00 178.44 179.62 2jxh h GLU 42 N 0.70 1.19 -0.59 1.13 5.08 0.71 0.11 114.58 122.91 2jxh h GLU 42 Ca 0.10 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2jxh h GLU 42 Cb 0.75 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2jxh h GLU 42 CO 0.06 0.92 -0.02 0.87 -1.00 0.00 0.00 179.01 179.84 2jxh h LYS 43 N 1.17 1.06 -0.00 2.33 1.57 -0.08 -2.74 116.57 119.87 2jxh h LYS 43 Ca 0.28 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2jxh h LYS 43 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2jxh h LYS 43 CO -0.03 1.05 -0.16 1.47 -0.57 0.00 0.00 179.45 181.20 2jxh n LEU 44 N -4.18 0.51 0.00 2.94 -0.00 -0.93 -5.10 117.00 110.23 2jxh n LEU 44 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2jxh n LEU 44 Cb 0.36 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 2jxh n LEU 44 CO 0.44 0.10 0.00 1.21 -0.00 0.00 0.00 177.39 179.14