#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 2.37 0.08 9.51 -4.23 -1.26 -5.14 115.64 116.97 2eik s THR 2 Ca 0.00 -1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 58.95 2eik s THR 2 Cb 0.00 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 2eik s THR 2 CO 0.00 0.22 0.07 0.00 -0.54 0.00 0.00 174.62 174.37 2eik s ALA 3 N -0.96 0.27 0.58 3.99 0.00 -1.26 -5.16 121.76 119.22 2eik s ALA 3 Ca 0.14 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.00 2eik s ALA 3 Cb -0.10 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2eik s ALA 3 CO 0.05 -0.44 0.94 -1.59 0.00 0.00 0.00 175.76 174.71 2eik s LYS 4 N -3.92 3.34 0.79 0.00 -2.85 -1.26 -5.01 119.74 110.84 2eik s LYS 4 Ca 0.09 0.39 -0.14 0.00 -1.00 0.00 0.00 55.97 55.31 2eik s LYS 4 Cb 0.07 -2.20 0.07 0.00 -2.06 0.00 0.00 37.83 33.71 2eik s LYS 4 CO -0.09 -0.55 1.21 -2.14 0.10 0.00 0.00 175.35 173.89 2eik s PRO 5 N -5.03 1.71 -0.02 1.78 0.02 -1.26 -4.87 135.00 127.33 2eik s PRO 5 Ca 0.53 1.79 -0.36 0.00 0.02 0.00 0.00 61.00 62.97 2eik s PRO 5 Cb -0.11 -1.78 -0.15 0.00 0.02 0.00 0.00 34.50 32.49 2eik s PRO 5 CO 0.49 -2.16 1.62 0.00 -0.33 0.00 0.00 177.00 176.61 2eik n ALA 6 N -3.18 0.23 0.17 -1.55 0.00 -1.26 -4.87 120.51 110.04 2eik n ALA 6 Ca 0.14 0.42 0.02 0.00 0.00 0.00 0.00 53.44 54.01 2eik n ALA 6 Cb 0.50 -2.28 0.33 0.00 0.00 0.00 0.00 19.45 18.00 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 6.57 0.04 -2.29 0.00 1.57 -2.05 -3.32 116.57 117.09 2eik h LYS 7 Ca -0.47 -0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 57.71 2eik h LYS 7 Cb 1.30 -0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.21 2eik h LYS 7 CO 0.89 0.42 -0.96 0.25 -0.57 0.00 0.00 179.45 179.48 2eik n THR 8 N -4.07 -0.56 -1.50 -0.16 -2.24 -1.26 -5.12 114.28 99.37 2eik n THR 8 Ca -0.02 -3.87 -0.48 0.00 -2.27 0.00 0.00 64.05 57.42 2eik n THR 8 Cb 0.43 -1.83 -0.03 0.00 -2.10 0.00 0.00 70.33 66.79 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 2.14 0.63 -3.68 -0.78 -0.02 -1.25 -4.94 135.00 127.09 2eik n PRO 9 Ca 0.26 0.22 -0.38 0.00 -2.02 0.00 0.00 63.50 61.58 2eik n PRO 9 Cb 0.48 -1.47 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 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 -0.79 3.79 0.99 3.45 2.01 -1.26 -5.09 115.64 118.75 2eik s THR 10 Ca 0.66 -1.65 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 2eik s THR 10 Cb -0.87 -3.41 0.18 0.00 0.01 0.00 0.00 72.50 68.41 2eik s THR 10 CO 0.57 -0.55 1.08 -0.94 -0.69 0.00 0.00 174.62 174.09 2eik s SER 11 N 2.00 2.55 0.29 3.53 1.04 -1.26 -4.72 113.70 117.13 2eik s SER 11 Ca 0.04 1.65 0.01 0.00 0.48 0.00 0.00 55.95 58.13 2eik s SER 11 Cb -0.23 -2.29 0.53 0.00 0.10 0.00 0.00 66.02 64.13 2eik s SER 11 CO -0.01 -3.25 1.88 -0.65 0.98 0.00 0.00 173.24 172.20 2eik h PRO 12 N -1.97 1.00 -0.27 4.02 0.11 -1.99 -0.18 132.00 132.72 2eik h PRO 12 Ca -0.52 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.52 2eik h PRO 12 Cb 1.30 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2eik h PRO 12 CO 0.50 0.66 0.14 -0.22 -0.21 0.00 0.00 178.00 178.87 2eik h LYS 13 N 1.03 0.39 -0.37 1.05 3.11 -2.00 -0.82 116.57 118.96 2eik h LYS 13 Ca 0.44 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 58.19 2eik h LYS 13 Cb 0.31 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.45 2eik h LYS 13 CO -0.19 0.36 0.09 0.93 -2.81 0.00 0.00 179.45 177.83 2eik h GLU 14 N 0.31 0.54 -0.37 1.90 5.08 -1.66 -2.16 114.58 118.22 2eik h GLU 14 Ca 0.09 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2eik h GLU 14 Cb 0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2eik h GLU 14 CO -0.01 0.50 -0.38 1.96 -1.00 0.00 0.00 179.01 180.08 2eik h GLN 15 N 0.53 0.91 -0.78 2.33 4.20 -0.55 -1.14 115.11 120.62 2eik h GLN 15 Ca 0.12 -0.49 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 2eik h GLN 15 Cb 0.21 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2eik h GLN 15 CO -0.00 1.14 0.45 0.00 -0.67 0.00 0.00 178.83 179.74 2eik h ALA 16 N 0.76 1.32 0.00 3.87 0.00 -0.80 0.10 119.26 124.51 2eik h ALA 16 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2eik h ALA 16 Cb 0.97 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2eik h ALA 16 CO 0.09 0.57 -0.00 0.82 0.00 0.00 0.00 179.25 180.73 2eik h ILE 17 N 1.09 1.24 -0.72 0.00 2.04 -1.22 -0.39 117.51 119.56 2eik h ILE 17 Ca 0.28 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2eik h ILE 17 Cb -0.01 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2eik h ILE 17 CO -0.05 0.19 0.48 1.23 0.00 0.00 0.00 178.15 180.00 2eik h GLY 18 N -0.31 1.01 0.82 5.37 0.00 -0.76 -0.20 103.07 109.00 2eik h GLY 18 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2eik h GLY 18 CO 0.00 0.37 0.03 -2.00 0.00 0.00 0.00 176.54 174.94 2eik h LEU 19 N 0.97 0.19 -0.18 3.11 5.85 -0.80 -0.07 115.31 124.38 2eik h LEU 19 Ca 0.26 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2eik h LEU 19 Cb -0.11 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2eik h LEU 19 CO -0.06 0.37 0.04 0.28 -0.34 0.00 0.00 178.44 178.73 2eik h SER 20 N -0.00 0.02 -0.75 1.25 0.02 -0.82 0.11 113.55 113.37 2eik h SER 20 Ca 0.04 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2eik h SER 20 Cb 0.26 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2eik h SER 20 CO 0.00 0.04 0.30 0.58 -1.14 0.00 0.00 176.83 176.61 2eik h VAL 21 N 0.11 1.25 -0.01 2.27 2.07 -0.97 -0.20 116.25 120.79 2eik h VAL 21 Ca 0.08 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2eik h VAL 21 Cb 0.07 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2eik h VAL 21 CO -0.10 0.33 0.00 0.74 0.02 0.00 0.00 177.57 178.56 2eik h THR 22 N 1.09 1.09 -0.62 2.57 2.02 -0.51 -1.20 112.91 117.35 2eik h THR 22 Ca 0.25 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2eik h THR 22 Cb 0.22 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2eik h THR 22 CO -0.02 0.07 0.25 -0.26 0.37 0.00 0.00 175.52 175.93 2eik h PHE 23 N -0.10 0.92 -0.12 3.16 0.05 -0.54 -2.72 116.94 117.58 2eik h PHE 23 Ca 0.00 -0.05 -0.12 0.00 3.82 0.00 0.00 57.97 61.62 2eik h PHE 23 Cb 0.11 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 2eik h PHE 23 CO -0.04 0.71 -0.46 -0.07 -0.18 0.00 0.00 178.31 178.26 2eik h LEU 24 N 0.89 0.32 -1.90 1.54 3.38 -0.78 -0.97 115.31 117.79 2eik h LEU 24 Ca 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2eik h LEU 24 Cb 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2eik h LEU 24 CO -0.02 0.74 -0.11 0.77 0.09 0.00 0.00 178.44 179.90 2eik h SER 25 N 0.24 0.00 0.06 -0.43 4.64 -0.90 -0.28 113.55 116.88 2eik h SER 25 Ca 0.02 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.05 2eik h SER 25 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 2eik h SER 25 CO 0.07 0.11 -1.57 -0.26 -0.87 0.00 0.00 176.83 174.32 2eik h PHE 26 N 0.00 0.23 -0.02 4.77 -1.00 -1.43 -3.42 116.94 116.07 2eik h PHE 26 Ca -0.00 -0.17 -0.24 0.00 2.81 0.00 0.00 57.97 60.38 2eik h PHE 26 Cb 0.34 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 39.90 2eik h PHE 26 CO 0.00 1.62 -0.94 -0.07 -1.61 0.00 0.00 178.31 177.30 2eik h LEU 27 N -0.52 0.69 0.29 1.54 3.38 -1.04 -3.35 115.31 116.30 2eik h LEU 27 Ca -0.38 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 2eik h LEU 27 Cb 1.63 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2eik h LEU 27 CO -0.07 1.33 -0.14 -0.07 0.09 0.00 0.00 178.44 179.58 2eik h LEU 28 N 0.32 -0.33 -0.01 1.67 3.38 -1.29 -0.35 115.31 118.69 2eik h LEU 28 Ca -0.09 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2eik h LEU 28 Cb 1.58 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2eik h LEU 28 CO 0.17 -0.08 -0.02 -0.65 0.09 0.00 0.00 178.44 177.95 2eik h PRO 29 N -0.57 -0.03 -0.60 1.13 0.11 -1.80 0.96 132.00 131.20 2eik h PRO 29 Ca -0.04 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.08 2eik h PRO 29 Cb 0.42 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2eik h PRO 29 CO 0.07 -0.02 0.39 0.00 -0.21 0.00 0.00 178.00 178.23 2eik h ALA 30 N 0.98 0.77 -0.87 -0.75 0.00 -1.69 -1.66 119.26 116.05 2eik h ALA 30 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2eik h ALA 30 Cb 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2eik h ALA 30 CO -0.03 0.18 0.43 0.78 0.00 0.00 0.00 179.25 180.61 2eik h GLY 31 N 0.80 1.33 0.95 0.00 0.00 -0.68 -1.12 103.07 104.35 2eik h GLY 31 Ca 0.23 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2eik h GLY 31 CO -0.06 0.62 -0.07 -0.25 0.00 0.00 0.00 176.54 176.78 2eik h TRP 32 N 1.23 -0.18 -0.37 5.60 7.01 -0.28 0.44 115.95 129.40 2eik h TRP 32 Ca 0.30 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.32 2eik h TRP 32 Cb 0.10 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 2eik h TRP 32 CO 0.01 -0.07 0.18 0.28 -2.79 0.00 0.00 178.44 176.06 2eik h VAL 33 N -0.25 0.98 -0.50 2.65 2.07 -1.13 -1.95 116.25 118.13 2eik h VAL 33 Ca -0.02 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2eik h VAL 33 Cb 0.19 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2eik h VAL 33 CO 0.03 0.07 0.07 -0.07 0.02 0.00 0.00 177.57 177.70 2eik h LEU 34 N 0.38 0.73 -0.44 2.57 4.07 -1.09 -2.09 115.31 119.45 2eik h LEU 34 Ca 0.16 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 2eik h LEU 34 Cb 0.07 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2eik h LEU 34 CO -0.11 0.75 -0.03 0.22 -1.08 0.00 0.00 178.44 178.20 2eik h TYR 35 N 0.74 0.87 -0.26 1.13 3.20 -0.63 -2.90 116.97 119.12 2eik h TYR 35 Ca 0.16 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2eik h TYR 35 Cb 0.35 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2eik h TYR 35 CO 0.02 0.86 0.00 0.72 -1.64 0.00 0.00 178.16 178.12 2eik n HIS 36 N -4.36 0.54 -0.32 -3.82 8.25 -0.76 -4.44 115.22 110.32 2eik n HIS 36 Ca -0.00 -0.22 0.09 0.00 -0.26 0.00 0.00 57.72 57.33 2eik n HIS 36 Cb 0.32 -0.10 0.31 0.00 1.12 0.00 0.00 29.99 31.64 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 1.60 0.80 -0.65 2.41 3.38 -1.17 -1.24 115.31 120.44 2eik h LEU 37 Ca 0.00 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2eik h LEU 37 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2eik h LEU 37 CO 0.07 0.41 -0.39 -0.78 0.09 0.00 0.00 178.44 177.84 2eik h ASP 38 N 0.85 0.64 0.21 -0.43 3.58 -1.84 -1.67 116.42 117.76 2eik h ASP 38 Ca 0.48 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2eik h ASP 38 Cb 0.60 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 2eik h ASP 38 CO -0.24 0.96 -0.05 0.78 -2.88 0.00 0.00 179.24 177.81 2eik h ASN 39 N 0.50 0.00 0.00 2.28 4.21 -1.56 -3.12 115.58 117.90 2eik h ASN 39 Ca 0.04 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.38 2eik h ASN 39 Cb 0.90 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.08 2eik h ASN 39 CO 0.08 0.05 -0.99 1.88 -1.29 0.00 0.00 177.43 177.16 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 0.17 0.00 2.00 0.00 0.00 58.73 60.89 2eik h TYR 40 Cb 0.17 0.00 -0.16 0.00 1.00 0.00 0.00 36.73 37.74 2eik h TYR 40 CO 0.00 1.22 -0.30 0.87 -0.00 0.00 0.00 178.16 179.95 2eik h LYS 41 N -1.00 -0.02 -3.12 4.88 1.57 -1.25 -3.25 116.57 114.38 2eik h LYS 41 Ca -0.26 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.90 2eik h LYS 41 Cb 1.14 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.05 2eik h LYS 41 CO -0.16 -0.01 -0.70 0.21 -0.57 0.00 0.00 179.45 178.22 2eik s LYS 42 N -6.12 1.51 0.00 3.15 2.47 -1.22 -5.13 119.74 114.41 2eik s LYS 42 Ca -0.14 -2.20 0.00 0.00 -1.56 0.00 0.00 55.97 52.06 2eik s LYS 42 Cb 0.23 -2.66 0.00 0.00 -1.46 0.00 0.00 37.83 33.94 2eik s LYS 42 CO 0.74 -1.14 0.00 0.43 0.16 0.00 0.00 175.35 175.54