#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eik s THR 2 N 0.00 2.64 0.08 9.51 -4.23 -1.26 -5.13 115.64 117.25 2eik s THR 2 Ca 0.00 -1.11 -0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2eik s THR 2 Cb 0.00 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 2eik s THR 2 CO 0.00 0.43 0.05 0.00 -0.54 0.00 0.00 174.62 174.56 2eik s ALA 3 N -0.82 0.42 0.71 3.99 0.00 -1.26 -5.16 121.76 119.64 2eik s ALA 3 Ca 0.13 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2eik s ALA 3 Cb -0.10 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.51 2eik s ALA 3 CO 0.03 -0.44 1.08 0.15 0.00 0.00 0.00 175.76 176.58 2eik s LYS 4 N -3.94 2.86 0.65 0.00 1.02 -1.26 -5.02 119.74 114.05 2eik s LYS 4 Ca 0.11 0.57 -0.17 0.00 0.02 0.00 0.00 55.97 56.50 2eik s LYS 4 Cb 0.07 -2.01 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2eik s LYS 4 CO -0.07 -1.06 1.20 -2.14 -0.92 0.00 0.00 175.35 172.37 2eik s PRO 5 N -5.27 2.65 -0.00 -1.68 0.02 -1.26 -4.87 135.00 124.58 2eik s PRO 5 Ca 0.58 1.77 -0.36 0.00 0.02 0.00 0.00 61.00 63.02 2eik s PRO 5 Cb -0.12 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.37 2eik s PRO 5 CO 0.53 -1.45 1.64 0.00 -0.33 0.00 0.00 177.00 177.39 2eik n ALA 6 N -2.08 0.43 0.16 -1.55 0.00 -1.26 -4.87 120.51 111.35 2eik n ALA 6 Ca 0.13 0.41 0.02 0.00 0.00 0.00 0.00 53.44 54.00 2eik n ALA 6 Cb 0.50 -2.31 0.35 0.00 0.00 0.00 0.00 19.45 17.99 2eik n ALA 6 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2eik h LYS 7 N 6.75 0.08 -2.16 0.00 1.57 -2.05 -3.32 116.57 117.44 2eik h LYS 7 Ca -0.47 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 57.71 2eik h LYS 7 Cb 1.29 -0.01 -0.39 0.00 0.08 0.00 0.00 32.23 33.20 2eik h LYS 7 CO 0.89 0.40 -1.01 0.25 -0.57 0.00 0.00 179.45 179.42 2eik n THR 8 N -4.13 -0.51 -1.49 -0.16 -2.24 -1.26 -5.12 114.28 99.37 2eik n THR 8 Ca -0.02 -3.97 -0.48 0.00 -2.27 0.00 0.00 64.05 57.31 2eik n THR 8 Cb 0.38 -1.89 -0.03 0.00 -2.10 0.00 0.00 70.33 66.69 2eik n THR 8 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2eik n PRO 9 N 1.80 0.57 -3.70 -0.78 -0.02 -1.25 -4.94 135.00 126.68 2eik n PRO 9 Ca 0.24 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 2eik n PRO 9 Cb 0.50 -1.44 -0.11 0.00 -0.02 0.00 0.00 33.50 32.42 2eik n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2eik s THR 10 N -0.75 3.84 0.94 3.45 2.01 -1.26 -5.09 115.64 118.78 2eik s THR 10 Ca 0.67 -1.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 2eik s THR 10 Cb -0.89 -3.34 0.16 0.00 0.01 0.00 0.00 72.50 68.43 2eik s THR 10 CO 0.56 -0.42 1.10 -0.94 -0.69 0.00 0.00 174.62 174.23 2eik s SER 11 N 1.82 2.86 0.38 3.53 1.04 -1.26 -4.75 113.70 117.32 2eik s SER 11 Ca 0.02 1.81 0.07 0.00 0.48 0.00 0.00 55.95 58.33 2eik s SER 11 Cb -0.22 -2.40 0.80 0.00 0.10 0.00 0.00 66.02 64.30 2eik s SER 11 CO 0.01 -3.07 1.98 -0.65 0.98 0.00 0.00 173.24 172.49 2eik h PRO 12 N -1.85 0.66 -0.32 4.02 0.11 -1.99 -0.09 132.00 132.55 2eik h PRO 12 Ca -0.49 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2eik h PRO 12 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2eik h PRO 12 CO 0.48 0.44 0.02 -0.22 -0.21 0.00 0.00 178.00 178.51 2eik h LYS 13 N 0.68 0.55 -0.83 1.05 3.11 -2.00 -1.44 116.57 117.69 2eik h LYS 13 Ca 0.28 -0.16 0.01 0.00 -2.81 0.00 0.00 60.65 57.96 2eik h LYS 13 Cb 0.24 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.37 2eik h LYS 13 CO -0.09 0.67 0.55 0.93 -2.81 0.00 0.00 179.45 178.70 2eik h GLU 14 N 0.36 1.09 -0.36 1.90 5.08 -1.61 -1.94 114.58 119.10 2eik h GLU 14 Ca 0.09 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2eik h GLU 14 Cb 0.40 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2eik h GLU 14 CO 0.01 0.72 -0.36 1.96 -1.00 0.00 0.00 179.01 180.34 2eik h GLN 15 N 1.13 0.85 -0.56 2.33 4.20 -0.73 -1.00 115.11 121.33 2eik h GLN 15 Ca 0.30 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2eik h GLN 15 Cb -0.13 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2eik h GLN 15 CO -0.07 1.07 0.21 0.00 -0.67 0.00 0.00 178.83 179.37 2eik h ALA 16 N 0.88 1.33 0.12 3.87 0.00 -0.81 0.14 119.26 124.80 2eik h ALA 16 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2eik h ALA 16 Cb 0.93 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2eik h ALA 16 CO 0.09 0.50 -0.06 0.82 0.00 0.00 0.00 179.25 180.59 2eik h ILE 17 N 0.80 1.05 -0.76 0.00 2.04 -1.08 -0.44 117.51 119.11 2eik h ILE 17 Ca 0.19 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.33 2eik h ILE 17 Cb 0.17 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2eik h ILE 17 CO -0.02 0.18 0.47 1.23 0.00 0.00 0.00 178.15 180.01 2eik h GLY 18 N -0.53 1.10 0.83 5.37 0.00 -0.79 0.20 103.07 109.26 2eik h GLY 18 Ca -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2eik h GLY 18 CO 0.03 0.27 0.03 -2.00 0.00 0.00 0.00 176.54 174.87 2eik h LEU 19 N 0.90 0.32 -0.40 3.11 5.85 -0.72 -0.06 115.31 124.30 2eik h LEU 19 Ca 0.31 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2eik h LEU 19 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2eik h LEU 19 CO -0.13 0.51 0.25 0.28 -0.34 0.00 0.00 178.44 179.01 2eik h SER 20 N 0.12 0.47 -0.57 1.25 0.02 -0.70 0.18 113.55 114.31 2eik h SER 20 Ca 0.06 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2eik h SER 20 Cb 0.33 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2eik h SER 20 CO 0.00 0.36 0.20 0.58 -1.14 0.00 0.00 176.83 176.84 2eik h VAL 21 N 0.53 1.23 -0.10 2.27 2.07 -0.89 -0.60 116.25 120.75 2eik h VAL 21 Ca 0.14 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2eik h VAL 21 Cb -0.03 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2eik h VAL 21 CO -0.03 0.29 0.05 0.74 0.02 0.00 0.00 177.57 178.64 2eik h THR 22 N 0.80 1.11 -0.81 2.57 2.02 -0.55 -1.22 112.91 116.83 2eik h THR 22 Ca 0.19 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2eik h THR 22 Cb 0.24 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2eik h THR 22 CO -0.01 0.10 0.43 -0.26 0.37 0.00 0.00 175.52 176.15 2eik h PHE 23 N 0.04 1.11 -0.37 3.16 0.05 -0.45 -2.69 116.94 117.80 2eik h PHE 23 Ca 0.04 -0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.67 2eik h PHE 23 Cb 0.11 -0.36 -0.01 0.00 2.00 0.00 0.00 35.95 37.69 2eik h PHE 23 CO -0.03 0.78 -0.28 -0.07 -0.18 0.00 0.00 178.31 178.53 2eik h LEU 24 N 1.13 0.80 -2.19 1.54 3.38 -0.89 -1.27 115.31 117.82 2eik h LEU 24 Ca 0.28 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2eik h LEU 24 Cb 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2eik h LEU 24 CO -0.04 1.03 -0.05 0.77 0.09 0.00 0.00 178.44 180.23 2eik h SER 25 N 0.66 0.00 0.04 -0.43 4.64 -0.88 -0.29 113.55 117.29 2eik h SER 25 Ca 0.08 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.12 2eik h SER 25 Cb 0.80 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 2eik h SER 25 CO 0.07 0.05 -1.53 0.49 -0.87 0.00 0.00 176.83 175.04 2eik n PHE 26 N -3.40 1.05 -0.01 4.77 3.01 -1.11 -4.60 117.46 117.18 2eik n PHE 26 Ca -0.02 0.37 -0.15 0.00 1.01 0.00 0.00 57.45 58.67 2eik n PHE 26 Cb 0.19 -1.12 -0.03 0.00 -0.01 0.00 0.00 39.48 38.51 2eik n PHE 26 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2eik h LEU 27 N -0.68 0.82 0.35 4.37 3.38 -1.07 -3.34 115.31 119.13 2eik h LEU 27 Ca -0.39 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.05 2eik h LEU 27 Cb 1.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2eik h LEU 27 CO -0.13 1.30 -0.17 -0.07 0.09 0.00 0.00 178.44 179.46 2eik h LEU 28 N 0.49 -0.40 -0.27 1.67 3.38 -1.29 -0.19 115.31 118.69 2eik h LEU 28 Ca -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2eik h LEU 28 Cb 1.34 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2eik h LEU 28 CO 0.14 -0.11 0.18 -0.65 0.09 0.00 0.00 178.44 178.09 2eik h PRO 29 N -0.69 0.36 -0.69 1.13 0.11 -1.80 0.17 132.00 130.60 2eik h PRO 29 Ca -0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2eik h PRO 29 Cb 0.48 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 2eik h PRO 29 CO 0.08 0.24 0.38 0.00 -0.21 0.00 0.00 178.00 178.49 2eik h ALA 30 N 1.10 0.88 -0.68 -0.75 0.00 -1.68 -1.81 119.26 116.31 2eik h ALA 30 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2eik h ALA 30 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2eik h ALA 30 CO -0.02 0.39 0.21 0.78 0.00 0.00 0.00 179.25 180.61 2eik h GLY 31 N 0.94 1.13 0.93 0.00 0.00 -0.50 -1.00 103.07 104.57 2eik h GLY 31 Ca 0.24 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2eik h GLY 31 CO -0.04 0.61 0.07 -0.25 0.00 0.00 0.00 176.54 176.93 2eik h TRP 32 N 1.01 0.17 -0.38 5.60 7.01 -0.10 0.13 115.95 129.39 2eik h TRP 32 Ca 0.22 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 2eik h TRP 32 Cb 0.29 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2eik h TRP 32 CO 0.02 0.19 0.19 0.28 -2.79 0.00 0.00 178.44 176.33 2eik h VAL 33 N 0.10 1.16 -0.53 2.65 2.07 -1.09 -1.94 116.25 118.67 2eik h VAL 33 Ca 0.04 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2eik h VAL 33 Cb 0.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2eik h VAL 33 CO -0.01 0.17 0.11 -0.07 0.02 0.00 0.00 177.57 177.79 2eik h LEU 34 N 0.48 0.77 -0.32 2.57 4.07 -1.04 -1.76 115.31 120.08 2eik h LEU 34 Ca 0.13 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2eik h LEU 34 Cb 0.10 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2eik h LEU 34 CO -0.02 0.77 0.14 0.22 -1.08 0.00 0.00 178.44 178.47 2eik h TYR 35 N 0.79 0.47 -0.22 1.13 3.20 -0.47 -2.72 116.97 119.15 2eik h TYR 35 Ca 0.17 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2eik h TYR 35 Cb 0.32 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2eik h TYR 35 CO 0.02 0.44 0.00 0.72 -1.64 0.00 0.00 178.16 177.70 2eik n HIS 36 N -4.74 0.43 -0.32 -3.82 8.25 -0.75 -4.41 115.22 109.86 2eik n HIS 36 Ca -0.02 -0.18 0.11 0.00 -0.26 0.00 0.00 57.72 57.37 2eik n HIS 36 Cb 0.13 -0.08 0.28 0.00 1.12 0.00 0.00 29.99 31.43 2eik n HIS 36 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2eik h LEU 37 N 1.33 0.63 -0.79 2.41 3.38 -0.99 -0.63 115.31 120.63 2eik h LEU 37 Ca 0.00 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2eik h LEU 37 Cb 0.54 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2eik h LEU 37 CO 0.05 0.22 -0.51 0.44 0.09 0.00 0.00 178.44 178.74 2eik h ASP 38 N 0.66 0.26 0.28 -0.43 5.19 -1.84 -1.90 116.42 118.64 2eik h ASP 38 Ca 0.53 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.79 2eik h ASP 38 Cb 0.82 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.25 2eik h ASP 38 CO -0.39 0.72 -0.11 0.78 -3.12 0.00 0.00 179.24 177.12 2eik h ASN 39 N 0.19 0.00 0.00 6.45 4.21 -1.44 -3.16 115.58 121.82 2eik h ASN 39 Ca 0.01 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.34 2eik h ASN 39 Cb 0.97 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.14 2eik h ASN 39 CO 0.08 0.11 -0.99 1.88 -1.29 0.00 0.00 177.43 177.22 2eik h TYR 40 N 0.00 0.00 -0.91 1.19 0.99 -1.16 -3.39 116.97 113.69 2eik h TYR 40 Ca -0.00 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.88 2eik h TYR 40 Cb 0.29 0.00 -0.16 0.00 1.00 0.00 0.00 36.73 37.86 2eik h TYR 40 CO 0.00 1.32 -0.34 0.87 -0.00 0.00 0.00 178.16 180.01 2eik h LYS 41 N -1.00 -0.03 -3.28 4.88 1.57 -1.32 -3.25 116.57 114.14 2eik h LYS 41 Ca -0.27 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.89 2eik h LYS 41 Cb 1.20 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 33.11 2eik h LYS 41 CO -0.16 -0.02 -0.70 0.21 -0.57 0.00 0.00 179.45 178.21 2eik s LYS 42 N -6.02 1.49 0.00 3.15 2.47 -1.22 -5.13 119.74 114.47 2eik s LYS 42 Ca -0.14 -2.14 0.00 0.00 -1.56 0.00 0.00 55.97 52.13 2eik s LYS 42 Cb 0.21 -2.71 0.00 0.00 -1.46 0.00 0.00 37.83 33.87 2eik s LYS 42 CO 0.72 -1.12 0.00 0.43 0.16 0.00 0.00 175.35 175.55