#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 5.61 -2.03 3.04 0.00 -1.26 -4.97 120.51 120.90 2jxh n ALA 2 Ca 0.00 -2.84 -0.42 0.00 0.00 0.00 0.00 53.44 50.18 2jxh n ALA 2 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 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 -3.46 2.97 0.19 0.00 -4.23 -1.26 -5.03 115.64 104.82 2jxh s THR 3 Ca 0.55 0.65 0.01 0.00 -1.18 0.00 0.00 61.69 61.72 2jxh s THR 3 Cb 0.45 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2jxh s THR 3 CO 0.07 0.04 0.36 -0.89 -0.54 0.00 0.00 174.62 173.66 2jxh s THR 4 N 1.41 5.25 -0.53 3.99 2.01 -1.26 -5.02 115.64 121.48 2jxh s THR 4 Ca 0.68 -0.52 -0.28 0.00 0.31 0.00 0.00 61.69 61.89 2jxh s THR 4 Cb -0.40 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.36 2jxh s THR 4 CO 0.31 -0.17 1.54 -0.89 -0.69 0.00 0.00 174.62 174.72 2jxh s THR 5 N -1.85 3.67 0.25 -0.82 2.01 -1.26 -4.98 115.64 112.67 2jxh s THR 5 Ca 0.37 0.58 0.11 0.00 0.31 0.00 0.00 61.69 63.05 2jxh s THR 5 Cb -0.11 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 2jxh s THR 5 CO 0.29 -1.00 -0.13 -0.76 -0.69 0.00 0.00 174.62 172.33 2jxh s LEU 6 N 6.66 2.80 -0.11 4.42 1.43 -1.26 -5.10 118.68 127.52 2jxh s LEU 6 Ca 0.59 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2jxh s LEU 6 Cb -0.13 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 2jxh s LEU 6 CO 0.26 0.05 1.19 -0.83 0.23 0.00 0.00 176.35 177.25 2jxh s GLY 7 N -3.34 1.95 0.16 -3.19 0.00 -1.26 -5.03 107.32 96.61 2jxh s GLY 7 Ca 0.28 0.51 0.05 0.00 0.00 0.00 0.00 44.72 45.57 2jxh s GLY 7 CO 0.16 2.27 -0.11 0.14 0.00 0.00 0.00 173.10 175.56 2jxh s VAL 8 N 2.68 1.33 -0.26 1.40 1.01 -1.26 -5.14 120.40 120.16 2jxh s VAL 8 Ca 0.54 -2.10 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 2jxh s VAL 8 Cb -0.22 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2jxh s VAL 8 CO 0.18 -0.70 0.21 -0.54 0.00 0.00 0.00 175.10 174.24 2jxh s LYS 9 N -3.71 4.01 -0.02 2.72 1.02 -1.26 -5.07 119.74 117.43 2jxh s LYS 9 Ca 0.18 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 55.97 2jxh s LYS 9 Cb 0.02 -3.61 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2jxh s LYS 9 CO 0.02 -0.10 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.72 2jxh s LEU 10 N 1.52 1.96 0.20 3.17 1.43 -1.26 -5.14 118.68 120.56 2jxh s LEU 10 Ca 0.09 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 2jxh s LEU 10 Cb -0.15 -0.66 -0.08 0.00 0.03 0.00 0.00 46.19 45.33 2jxh s LEU 10 CO 0.08 0.13 0.69 -1.81 0.23 0.00 0.00 176.35 175.68 2jxh s ASP 11 N -0.16 7.05 0.12 2.29 1.01 -1.26 -4.93 116.67 120.79 2jxh s ASP 11 Ca 0.02 1.38 -0.31 0.00 0.71 0.00 0.00 52.55 54.35 2jxh s ASP 11 Cb -0.06 -2.40 -0.09 0.00 1.01 0.00 0.00 42.92 41.37 2jxh s ASP 11 CO -0.00 0.07 1.58 0.44 0.21 0.00 0.00 175.17 177.48 2jxh h ASP 12 N 3.59 -1.31 0.16 0.27 5.19 -2.00 0.46 116.42 122.79 2jxh h ASP 12 Ca -0.48 0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.06 2jxh h ASP 12 Cb 1.20 0.50 -0.00 0.00 0.18 0.00 0.00 39.33 41.20 2jxh h ASP 12 CO 0.65 -0.48 -0.13 1.55 -3.12 0.00 0.00 179.24 177.72 2jxh h PRO 13 N -0.62 0.00 -0.34 3.56 0.13 -2.00 -1.04 132.00 131.70 2jxh h PRO 13 Ca 0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 2jxh h PRO 13 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2jxh h PRO 13 CO -0.30 0.13 -0.32 1.15 -0.23 0.00 0.00 178.00 178.43 2jxh h THR 14 N 0.00 1.28 -0.97 1.56 2.02 -1.64 -2.39 112.91 112.77 2jxh h THR 14 Ca -0.00 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 65.72 2jxh h THR 14 Cb 0.24 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 2jxh h THR 14 CO 0.02 0.48 0.63 -0.09 0.37 0.00 0.00 175.52 176.93 2jxh h ARG 15 N 0.62 1.28 -0.89 6.66 9.65 0.12 -0.95 114.38 130.88 2jxh h ARG 15 Ca 0.07 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2jxh h ARG 15 Cb 0.84 -0.28 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 2jxh h ARG 15 CO 0.07 0.86 0.49 0.93 2.80 0.00 0.00 179.97 185.12 2jxh h GLU 16 N 1.31 1.24 -0.12 0.20 5.08 -1.19 -1.59 114.58 119.51 2jxh h GLU 16 Ca 0.35 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2jxh h GLU 16 Cb -0.14 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.86 2jxh h GLU 16 CO -0.07 0.90 -0.14 0.00 -1.00 0.00 0.00 179.01 178.70 2jxh h ARG 17 N 1.24 0.20 -0.86 2.33 3.08 -0.72 -0.85 114.38 118.80 2jxh h ARG 17 Ca 0.31 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2jxh h ARG 17 Cb 0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2jxh h ARG 17 CO -0.05 0.34 0.44 -0.07 -1.07 0.00 0.00 179.97 179.56 2jxh h LEU 18 N 0.19 1.09 -0.78 3.04 4.07 -0.24 0.57 115.31 123.26 2jxh h LEU 18 Ca 0.04 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2jxh h LEU 18 Cb 0.36 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 2jxh h LEU 18 CO 0.02 0.90 0.37 0.11 -1.08 0.00 0.00 178.44 178.76 2jxh h LYS 19 N 1.21 1.12 -0.63 1.13 1.57 -0.84 0.28 116.57 120.40 2jxh h LYS 19 Ca 0.30 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 2jxh h LYS 19 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2jxh h LYS 19 CO -0.04 0.87 0.05 0.00 -0.57 0.00 0.00 179.45 179.76 2jxh h ALA 20 N 1.19 0.89 -0.80 3.86 0.00 -0.63 0.13 119.26 123.90 2jxh h ALA 20 Ca 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2jxh h ALA 20 Cb 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2jxh h ALA 20 CO -0.03 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.22 2jxh h ALA 21 N 1.05 1.08 0.24 0.00 0.00 0.84 0.58 119.26 123.06 2jxh h ALA 21 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jxh h ALA 21 Cb 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2jxh h ALA 21 CO 0.02 0.66 -0.12 0.00 0.00 0.00 0.00 179.25 179.82 2jxh h ALA 22 N 1.21 -0.33 -0.59 0.00 0.00 0.12 0.13 119.26 119.81 2jxh h ALA 22 Ca 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2jxh h ALA 22 Cb 0.19 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2jxh h ALA 22 CO -0.03 -0.63 0.18 -0.56 0.00 0.00 0.00 179.25 178.22 2jxh h GLN 23 N -0.43 0.88 0.00 0.00 -0.00 -0.54 0.54 115.11 115.56 2jxh h GLN 23 Ca -0.03 -0.16 -0.08 0.00 -0.00 0.00 0.00 58.65 58.37 2jxh h GLN 23 Cb 0.33 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.65 2jxh h GLN 23 CO 0.06 0.76 -0.39 1.03 -0.00 0.00 0.00 178.83 180.28 2jxh h SER 24 N 0.85 0.00 -0.30 0.06 0.87 0.40 -2.19 113.55 113.24 2jxh h SER 24 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2jxh h SER 24 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2jxh h SER 24 CO -0.01 0.39 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 2jxh n ILE 25 N -3.98 0.37 -3.48 2.23 0.00 0.44 -4.96 119.36 109.98 2jxh n ILE 25 Ca -0.02 -0.68 -0.20 0.00 0.00 0.00 0.00 62.75 61.85 2jxh n ILE 25 Cb 0.43 1.12 0.08 0.00 0.00 0.00 0.00 39.64 41.28 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 1.47 -4.20 -4.14 9.51 2.03 0.11 -5.02 116.55 116.32 2jxh n ASP 26 Ca 0.18 -0.56 -0.09 0.00 0.52 0.00 0.00 54.79 54.84 2jxh n ASP 26 Cb 0.61 -4.94 -0.10 0.00 -0.72 0.00 0.00 41.12 35.97 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 -5.81 0.79 0.25 -0.67 0.52 0.15 -4.99 118.95 109.19 2jxh s ARG 27 Ca 0.29 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.88 2jxh s ARG 27 Cb -0.13 0.07 -0.09 0.00 0.52 0.00 0.00 34.95 35.32 2jxh s ARG 27 CO 0.71 -0.13 1.12 0.99 0.02 0.00 0.00 175.30 178.01 2jxh s THR 28 N -3.85 3.52 0.33 0.02 2.01 -1.26 -3.82 115.64 112.59 2jxh s THR 28 Ca 0.14 1.46 0.20 0.00 0.31 0.00 0.00 61.69 63.80 2jxh s THR 28 Cb 0.07 -3.93 0.32 0.00 0.01 0.00 0.00 72.50 68.97 2jxh s THR 28 CO -0.05 0.32 1.40 -2.65 -0.69 0.00 0.00 174.62 172.95 2jxh n PRO 29 N 1.54 -0.05 -0.09 4.92 -0.02 -1.26 -0.29 135.00 139.75 2jxh n PRO 29 Ca 0.00 1.21 -0.11 0.00 -2.02 0.00 0.00 63.50 62.58 2jxh n PRO 29 Cb 0.45 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2jxh n PRO 29 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2jxh h HIS 30 N 0.00 0.48 -0.56 6.00 3.86 -1.97 0.21 115.15 123.17 2jxh h HIS 30 Ca 0.75 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.81 2jxh h HIS 30 Cb 2.04 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 30.36 2jxh h HIS 30 CO -0.01 0.57 0.03 -1.49 0.86 0.00 0.00 177.93 177.89 2jxh h TRP 31 N 0.25 1.01 -0.90 2.45 -0.00 -1.02 -2.07 115.95 115.67 2jxh h TRP 31 Ca 0.08 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.89 58.81 2jxh h TRP 31 Cb 0.36 -0.27 -0.04 0.00 -0.00 0.00 0.00 29.16 29.20 2jxh h TRP 31 CO 0.03 0.89 0.53 1.25 -0.00 0.00 0.00 178.44 181.14 2jxh h LEU 32 N 0.88 1.09 -0.22 -4.49 7.12 -0.87 -0.25 115.31 118.57 2jxh h LEU 32 Ca 0.17 -0.07 0.04 0.00 0.13 0.00 0.00 57.88 58.15 2jxh h LEU 32 Cb 0.48 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 2jxh h LEU 32 CO 0.02 0.85 -0.05 0.40 -0.13 0.00 0.00 178.44 179.53 2jxh h ILE 33 N 1.25 0.79 -0.36 4.05 2.04 0.14 2.09 117.51 127.50 2jxh h ILE 33 Ca 0.32 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.19 2jxh h ILE 33 Cb -0.03 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2jxh h ILE 33 CO -0.06 0.00 0.23 0.11 0.00 0.00 0.00 178.15 178.44 2jxh h LYS 34 N 0.01 0.46 -0.39 2.37 1.57 -1.25 -2.81 116.57 116.53 2jxh h LYS 34 Ca 0.11 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2jxh h LYS 34 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2jxh h LYS 34 CO -0.22 0.31 -0.36 1.96 -0.57 0.00 0.00 179.45 180.57 2jxh h GLN 35 N 0.48 0.92 -0.74 3.15 1.08 -0.14 -0.90 115.11 118.95 2jxh h GLN 35 Ca 0.13 -0.46 0.10 0.00 -1.45 0.00 0.00 58.65 56.97 2jxh h GLN 35 Cb -0.05 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.32 2jxh h GLN 35 CO -0.03 1.12 0.38 0.00 -0.95 0.00 0.00 178.83 179.35 2jxh h ALA 36 N 0.83 1.04 0.19 3.87 0.00 0.36 2.30 119.26 127.85 2jxh h ALA 36 Ca 0.07 0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 2jxh h ALA 36 Cb 0.94 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.69 2jxh h ALA 36 CO 0.09 -0.02 -1.44 0.97 0.00 0.00 0.00 179.25 178.85 2jxh h ILE 37 N 0.64 1.17 -0.12 0.00 6.09 -1.49 -2.70 117.51 121.10 2jxh h ILE 37 Ca 0.37 -2.56 -0.17 0.00 -1.37 0.00 0.00 64.86 61.13 2jxh h ILE 37 Cb 0.39 2.93 0.01 0.00 0.47 0.00 0.00 36.82 40.62 2jxh h ILE 37 CO -0.27 0.79 -0.58 0.15 -3.07 0.00 0.00 178.15 175.17 2jxh h PHE 38 N -0.03 0.82 0.00 2.19 3.57 -0.75 -2.60 116.94 120.13 2jxh h PHE 38 Ca -0.27 -0.36 -0.05 0.00 3.53 0.00 0.00 57.97 60.82 2jxh h PHE 38 Cb 1.99 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.60 2jxh h PHE 38 CO 0.13 1.15 -0.24 -0.97 -2.23 0.00 0.00 178.31 176.16 2jxh h ASN 39 N 0.25 0.00 -0.31 0.41 -1.24 0.37 0.91 115.58 115.96 2jxh h ASN 39 Ca -0.04 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.98 2jxh h ASN 39 Cb 1.22 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.25 2jxh h ASN 39 CO 0.12 0.24 0.19 0.22 -1.29 0.00 0.00 177.43 176.91 2jxh h TYR 40 N 0.00 0.37 -0.70 0.67 3.20 -1.24 0.78 116.97 120.04 2jxh h TYR 40 Ca -0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2jxh h TYR 40 Cb 0.47 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2jxh h TYR 40 CO 0.00 0.22 0.23 -0.07 -1.64 0.00 0.00 178.16 176.91 2jxh h LEU 41 N 0.40 1.01 -1.23 2.82 3.38 -0.75 -1.87 115.31 119.08 2jxh h LEU 41 Ca 0.12 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2jxh h LEU 41 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2jxh h LEU 41 CO -0.04 0.94 -0.32 -0.08 0.09 0.00 0.00 178.44 179.03 2jxh h GLU 42 N 1.02 0.12 -0.42 1.13 4.81 -0.39 -2.79 114.58 118.06 2jxh h GLU 42 Ca 0.23 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2jxh h GLU 42 Cb 0.28 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2jxh h GLU 42 CO -0.01 0.43 -0.23 -0.22 -0.73 0.00 0.00 179.01 178.25 2jxh h LYS 43 N 0.10 0.90 -0.05 1.92 1.63 0.14 -3.25 116.57 117.96 2jxh h LYS 43 Ca 0.01 -0.40 -0.21 0.00 -0.85 0.00 0.00 60.65 59.20 2jxh h LYS 43 Cb 0.62 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2jxh h LYS 43 CO 0.04 1.05 -0.85 -0.07 -3.45 0.00 0.00 179.45 176.18 2jxh h LEU 44 N 0.72 0.62 0.00 5.20 3.38 -1.28 -3.51 115.31 120.45 2jxh h LEU 44 Ca 0.09 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2jxh h LEU 44 Cb 0.80 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2jxh h LEU 44 CO 0.07 1.23 0.00 -1.84 0.09 0.00 0.00 178.44 177.98