#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 5.28 -2.11 -5.12 0.00 -1.26 -5.04 120.51 112.27 2jxh n ALA 2 Ca 0.00 -4.67 -0.42 0.00 0.00 0.00 0.00 53.44 48.35 2jxh n ALA 2 Cb 0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 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 -4.28 3.38 0.30 0.00 -4.23 -1.26 -5.02 115.64 104.53 2jxh s THR 3 Ca 0.44 0.84 0.09 0.00 -1.18 0.00 0.00 61.69 61.88 2jxh s THR 3 Cb 0.23 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 2jxh s THR 3 CO -0.12 0.01 0.09 0.42 -0.54 0.00 0.00 174.62 174.48 2jxh s THR 4 N 2.19 3.34 -0.45 3.99 -4.23 -1.26 -5.06 115.64 114.16 2jxh s THR 4 Ca 0.67 -1.76 -0.28 0.00 -1.18 0.00 0.00 61.69 59.14 2jxh s THR 4 Cb -0.36 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.53 2jxh s THR 4 CO 0.29 -0.28 1.47 -0.89 -0.54 0.00 0.00 174.62 174.67 2jxh s THR 5 N -2.36 3.81 0.05 3.99 2.01 -1.26 -4.98 115.64 116.91 2jxh s THR 5 Ca 0.35 0.79 0.05 0.00 0.31 0.00 0.00 61.69 63.18 2jxh s THR 5 Cb -0.05 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2jxh s THR 5 CO 0.22 -0.83 -0.13 -0.76 -0.69 0.00 0.00 174.62 172.42 2jxh s LEU 6 N 5.87 2.21 0.06 4.42 1.43 -1.26 -5.13 118.68 126.28 2jxh s LEU 6 Ca 0.61 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2jxh s LEU 6 Cb -0.14 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 2jxh s LEU 6 CO 0.30 -0.02 1.05 -0.83 0.23 0.00 0.00 176.35 177.08 2jxh s GLY 7 N -1.35 2.78 0.09 -3.19 0.00 -1.26 -5.04 107.32 99.34 2jxh s GLY 7 Ca -0.01 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.40 2jxh s GLY 7 CO 0.01 1.74 -0.07 0.14 0.00 0.00 0.00 173.10 174.93 2jxh s VAL 8 N 0.69 0.65 -0.16 1.40 1.01 -1.26 -5.15 120.40 117.57 2jxh s VAL 8 Ca 0.53 -1.82 0.01 0.00 0.00 0.00 0.00 61.98 60.69 2jxh s VAL 8 Cb -0.25 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2jxh s VAL 8 CO 0.30 -0.82 -0.16 -0.54 0.00 0.00 0.00 175.10 173.88 2jxh s LYS 9 N -3.55 2.51 0.31 2.72 1.02 -1.26 -5.11 119.74 116.38 2jxh s LYS 9 Ca 0.09 -0.65 0.04 0.00 0.02 0.00 0.00 55.97 55.46 2jxh s LYS 9 Cb 0.03 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2jxh s LYS 9 CO -0.04 -0.23 0.30 -0.48 -0.92 0.00 0.00 175.35 173.97 2jxh s LEU 10 N 1.42 1.47 -0.01 3.17 0.05 -1.26 -5.16 118.68 118.37 2jxh s LEU 10 Ca 0.05 -1.63 -0.02 0.00 0.05 0.00 0.00 54.13 52.57 2jxh s LEU 10 Cb -0.13 0.75 -0.04 0.00 -2.05 0.00 0.00 46.19 44.72 2jxh s LEU 10 CO -0.11 -1.08 0.18 -1.81 -0.55 0.00 0.00 176.35 172.97 2jxh s ASP 11 N -3.30 6.32 0.18 1.48 1.11 -1.26 -5.01 116.67 116.19 2jxh s ASP 11 Ca 0.38 0.33 -0.17 0.00 0.18 0.00 0.00 52.55 53.27 2jxh s ASP 11 Cb 0.02 -1.97 0.13 0.00 1.07 0.00 0.00 42.92 42.17 2jxh s ASP 11 CO 0.23 0.26 1.65 0.44 1.18 0.00 0.00 175.17 178.94 2jxh h ASP 12 N 3.81 -0.46 -0.88 0.27 5.19 -2.01 -0.24 116.42 122.10 2jxh h ASP 12 Ca -0.49 0.14 0.23 0.00 -0.62 0.00 0.00 57.03 56.29 2jxh h ASP 12 Cb 1.19 0.30 -0.13 0.00 0.18 0.00 0.00 39.33 40.86 2jxh h ASP 12 CO 0.69 -0.16 0.30 -0.65 -3.12 0.00 0.00 179.24 176.30 2jxh h PRO 13 N -0.02 0.28 -0.33 3.56 0.11 -2.00 0.19 132.00 133.80 2jxh h PRO 13 Ca 0.22 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.18 2jxh h PRO 13 Cb 0.35 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2jxh h PRO 13 CO -0.48 0.19 -0.31 1.79 -0.21 0.00 0.00 178.00 178.98 2jxh h THR 14 N 0.29 1.28 -0.58 -1.15 1.35 -1.51 -1.48 112.91 111.11 2jxh h THR 14 Ca 0.55 -1.45 0.04 0.00 -0.55 0.00 0.00 66.41 65.00 2jxh h THR 14 Cb 1.08 1.36 -0.04 0.00 -1.73 0.00 0.00 68.15 68.82 2jxh h THR 14 CO -0.59 0.47 0.34 -0.09 -0.25 0.00 0.00 175.52 175.40 2jxh h ARG 15 N 0.60 0.64 -0.77 4.72 1.12 0.74 0.85 114.38 122.28 2jxh h ARG 15 Ca 0.07 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 2jxh h ARG 15 Cb 0.82 -0.14 -0.04 0.00 -0.01 0.00 0.00 29.97 30.60 2jxh h ARG 15 CO 0.07 0.42 0.40 0.93 -3.11 0.00 0.00 179.97 178.68 2jxh h GLU 16 N 0.66 1.09 -0.88 0.20 5.08 -0.78 -1.69 114.58 118.25 2jxh h GLU 16 Ca 0.24 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2jxh h GLU 16 Cb 0.07 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2jxh h GLU 16 CO -0.12 0.82 0.47 -0.09 -1.00 0.00 0.00 179.01 179.09 2jxh h ARG 17 N 1.08 1.24 -0.54 2.33 1.12 0.06 -1.19 114.38 118.47 2jxh h ARG 17 Ca 0.27 -0.16 0.01 0.00 -1.11 0.00 0.00 59.98 59.00 2jxh h ARG 17 Cb 0.07 -0.24 -0.03 0.00 -0.01 0.00 0.00 29.97 29.76 2jxh h ARG 17 CO -0.04 0.92 0.36 -0.07 -3.11 0.00 0.00 179.97 178.03 2jxh h LEU 18 N 1.24 0.59 -0.93 3.80 4.07 0.15 0.03 115.31 124.26 2jxh h LEU 18 Ca 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 2jxh h LEU 18 Cb 0.05 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 2jxh h LEU 18 CO -0.05 0.42 0.55 0.50 -1.08 0.00 0.00 178.44 178.78 2jxh h LYS 19 N 0.69 1.28 -0.87 1.13 3.64 -0.53 0.25 116.57 122.17 2jxh h LYS 19 Ca 0.20 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2jxh h LYS 19 Cb -0.03 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.49 2jxh h LYS 19 CO -0.05 0.91 0.47 0.00 -2.27 0.00 0.00 179.45 178.51 2jxh h ALA 20 N 1.30 1.11 -0.22 5.00 0.00 -0.72 -0.73 119.26 125.01 2jxh h ALA 20 Ca 0.33 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2jxh h ALA 20 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2jxh h ALA 20 CO -0.06 0.62 -0.46 0.00 0.00 0.00 0.00 179.25 179.36 2jxh h ALA 21 N 1.25 0.79 0.02 0.00 0.00 -0.49 -1.89 119.26 118.94 2jxh h ALA 21 Ca 0.30 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jxh h ALA 21 Cb 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2jxh h ALA 21 CO -0.05 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 2jxh h ALA 22 N 1.05 -0.03 -0.19 0.00 0.00 0.20 0.14 119.26 120.43 2jxh h ALA 22 Ca 0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2jxh h ALA 22 Cb 0.97 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2jxh h ALA 22 CO 0.09 -0.52 -0.19 -0.56 0.00 0.00 0.00 179.25 178.07 2jxh h GLN 23 N -0.03 0.33 0.00 0.00 -0.00 -1.17 0.39 115.11 114.63 2jxh h GLN 23 Ca 0.00 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.65 58.48 2jxh h GLN 23 Cb 0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 2jxh h GLN 23 CO -0.00 0.52 -0.36 1.03 -0.00 0.00 0.00 178.83 180.02 2jxh h SER 24 N 0.31 0.00 -0.13 0.06 0.87 -0.68 -1.69 113.55 112.28 2jxh h SER 24 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2jxh h SER 24 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2jxh h SER 24 CO 0.03 0.36 0.00 0.00 -0.53 0.00 0.00 176.83 176.69 2jxh n ILE 25 N -3.92 0.14 -3.57 2.23 0.00 0.44 -4.97 119.36 109.72 2jxh n ILE 25 Ca -0.02 -0.57 -0.23 0.00 0.00 0.00 0.00 62.75 61.94 2jxh n ILE 25 Cb 0.42 1.35 0.08 0.00 0.00 0.00 0.00 39.64 41.49 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 1.39 -5.68 -4.15 9.51 2.03 0.81 -5.01 116.55 115.45 2jxh n ASP 26 Ca 0.16 -0.55 -0.10 0.00 0.52 0.00 0.00 54.79 54.82 2jxh n ASP 26 Cb 0.60 -5.05 -0.10 0.00 -0.72 0.00 0.00 41.12 35.85 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 -6.16 0.79 0.30 -0.67 0.52 1.00 -4.98 118.95 109.75 2jxh s ARG 27 Ca 0.49 -1.32 -0.29 0.00 -0.52 0.00 0.00 55.73 54.10 2jxh s ARG 27 Cb -0.22 -0.10 -0.10 0.00 0.52 0.00 0.00 34.95 35.06 2jxh s ARG 27 CO 0.73 -0.05 1.17 0.99 0.02 0.00 0.00 175.30 178.16 2jxh s THR 28 N -3.70 3.22 0.34 0.02 2.01 -1.26 -3.90 115.64 112.37 2jxh s THR 28 Ca 0.11 1.22 0.21 0.00 0.31 0.00 0.00 61.69 63.55 2jxh s THR 28 Cb 0.06 -3.77 0.34 0.00 0.01 0.00 0.00 72.50 69.14 2jxh s THR 28 CO -0.06 0.29 1.38 -2.65 -0.69 0.00 0.00 174.62 172.89 2jxh n PRO 29 N 1.02 -0.05 -0.14 4.92 -0.02 -1.26 -0.06 135.00 139.41 2jxh n PRO 29 Ca -0.01 1.17 -0.05 0.00 -2.02 0.00 0.00 63.50 62.60 2jxh n PRO 29 Cb 0.44 -2.17 0.03 0.00 -0.02 0.00 0.00 33.50 31.79 2jxh n PRO 29 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2jxh h HIS 30 N 0.00 0.40 -0.02 6.00 2.76 -1.99 0.55 115.15 122.85 2jxh h HIS 30 Ca 0.75 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.94 2jxh h HIS 30 Cb 2.11 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 30.96 2jxh h HIS 30 CO -0.01 0.20 0.01 -1.49 -1.30 0.00 0.00 177.93 175.34 2jxh h TRP 31 N 0.43 0.03 -0.00 5.26 4.06 -0.83 -2.81 115.95 122.09 2jxh h TRP 31 Ca 0.20 -0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.09 2jxh h TRP 31 Cb 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 2jxh h TRP 31 CO -0.11 0.19 -0.27 1.25 -3.56 0.00 0.00 178.44 175.94 2jxh h LEU 32 N -0.14 0.00 0.22 -4.49 5.85 -1.10 0.25 115.31 115.91 2jxh h LEU 32 Ca 0.01 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2jxh h LEU 32 Cb 0.17 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2jxh h LEU 32 CO -0.00 0.28 -0.11 0.40 -0.34 0.00 0.00 178.44 178.67 2jxh h ILE 33 N 0.00 0.80 0.04 4.05 2.04 0.34 2.19 117.51 126.96 2jxh h ILE 33 Ca -0.00 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2jxh h ILE 33 Cb 0.49 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2jxh h ILE 33 CO 0.04 0.02 -0.02 0.11 0.00 0.00 0.00 178.15 178.30 2jxh h LYS 34 N -0.34 -0.05 0.00 2.37 1.57 -1.29 -2.03 116.57 116.80 2jxh h LYS 34 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2jxh h LYS 34 Cb 0.26 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2jxh h LYS 34 CO 0.05 0.03 -0.16 1.96 -0.57 0.00 0.00 179.45 180.76 2jxh h GLN 35 N -0.12 0.00 -0.18 3.15 4.20 -0.88 -2.76 115.11 118.51 2jxh h GLN 35 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2jxh h GLN 35 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2jxh h GLN 35 CO 0.01 0.16 0.11 0.00 -0.67 0.00 0.00 178.83 178.44 2jxh h ALA 36 N 1.84 0.23 -0.33 3.87 0.00 0.44 2.59 119.26 127.91 2jxh h ALA 36 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2jxh h ALA 36 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2jxh h ALA 36 CO 0.02 -0.26 -0.32 0.97 0.00 0.00 0.00 179.25 179.66 2jxh h ILE 37 N 0.22 1.29 -0.16 0.00 6.09 -1.46 0.16 117.51 123.65 2jxh h ILE 37 Ca 0.07 -1.49 -0.22 0.00 -1.37 0.00 0.00 64.86 61.85 2jxh h ILE 37 Cb 0.01 1.50 0.01 0.00 0.47 0.00 0.00 36.82 38.81 2jxh h ILE 37 CO -0.01 0.48 -0.76 0.15 -3.07 0.00 0.00 178.15 174.94 2jxh h PHE 38 N 0.57 1.08 0.00 2.19 3.04 -1.23 -2.64 116.94 119.94 2jxh h PHE 38 Ca 0.05 -0.47 -0.07 0.00 3.98 0.00 0.00 57.97 61.46 2jxh h PHE 38 Cb 0.90 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 2jxh h PHE 38 CO 0.07 1.30 -0.34 -0.97 -2.02 0.00 0.00 178.31 176.35 2jxh h ASN 39 N 0.55 0.00 -0.54 0.41 -0.00 0.45 -0.11 115.58 116.34 2jxh h ASN 39 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 2jxh h ASN 39 Cb 1.39 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.68 2jxh h ASN 39 CO 0.16 0.34 0.34 0.22 -0.00 0.00 0.00 177.43 178.49 2jxh h TYR 40 N 0.00 0.70 -0.43 0.67 3.20 -0.45 0.68 116.97 121.34 2jxh h TYR 40 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2jxh h TYR 40 Cb 0.77 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2jxh h TYR 40 CO 0.00 0.47 0.22 -0.07 -1.64 0.00 0.00 178.16 177.14 2jxh h LEU 41 N 0.73 0.55 -0.89 2.82 3.38 -0.92 -1.98 115.31 119.00 2jxh h LEU 41 Ca 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2jxh h LEU 41 Cb -0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2jxh h LEU 41 CO -0.04 0.51 0.40 -0.08 0.09 0.00 0.00 178.44 179.32 2jxh h GLU 42 N 0.56 1.20 -0.32 1.13 4.81 -0.36 0.39 114.58 121.98 2jxh h GLU 42 Ca 0.15 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2jxh h GLU 42 Cb 0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2jxh h GLU 42 CO -0.02 0.92 0.09 0.87 -0.73 0.00 0.00 179.01 180.14 2jxh h LYS 43 N 1.18 0.51 0.00 1.92 6.56 0.65 -2.85 116.57 124.55 2jxh h LYS 43 Ca 0.29 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 2jxh h LYS 43 Cb 0.12 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2jxh h LYS 43 CO -0.04 0.55 -0.12 1.37 -2.06 0.00 0.00 179.45 179.16 2jxh h LEU 44 N 0.37 0.00 0.00 2.94 8.10 -1.15 -3.51 115.31 122.05 2jxh h LEU 44 Ca 0.10 -0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.06 2jxh h LEU 44 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 2jxh h LEU 44 CO -0.00 0.02 0.00 1.21 -4.11 0.00 0.00 178.44 175.55