#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unt n MET 2 N 0.00 0.00 -0.01 -0.14 1.56 -1.26 -4.75 117.12 112.51 1unt n MET 2 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1unt n MET 2 Cb 0.00 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.38 1unt n MET 2 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1unt n LYS 3 N 0.00 -0.00 0.21 2.12 4.01 -1.26 0.25 118.16 123.48 1unt n LYS 3 Ca 0.00 0.06 0.09 0.00 -0.51 0.00 0.00 58.31 57.95 1unt n LYS 3 Cb 0.00 -0.09 0.38 0.00 -0.51 0.00 0.00 35.03 34.81 1unt n LYS 3 CO 0.00 0.00 0.00 0.37 -1.11 0.00 0.00 177.40 176.66 1unt h GLN 4 N 0.00 0.00 0.09 1.97 5.75 -2.01 -3.09 115.11 117.83 1unt h GLN 4 Ca 0.02 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1unt h GLN 4 Cb 0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1unt h GLN 4 CO -0.04 0.25 -0.04 0.82 -2.65 0.00 0.00 178.83 177.17 1unt h ILE 5 N 0.00 1.14 -0.94 2.39 2.04 -0.54 -2.82 117.51 118.79 1unt h ILE 5 Ca -0.00 -1.26 0.28 0.00 1.00 0.00 0.00 64.86 64.88 1unt h ILE 5 Cb 0.86 1.90 -0.16 0.00 -0.74 0.00 0.00 36.82 38.68 1unt h ILE 5 CO 0.03 0.29 0.26 -0.08 0.00 0.00 0.00 178.15 178.65 1unt h GLU 6 N -0.74 0.12 -0.22 2.37 4.81 -1.37 -0.21 114.58 119.34 1unt h GLU 6 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1unt h GLU 6 Cb 0.57 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1unt h GLU 6 CO 0.02 0.08 0.09 -0.44 -0.73 0.00 0.00 179.01 178.03 1unt h ASP 7 N 0.13 0.30 -0.52 1.04 5.19 -1.51 0.47 116.42 121.52 1unt h ASP 7 Ca 0.63 -0.16 0.06 0.00 -0.62 0.00 0.00 57.03 56.94 1unt h ASP 7 Cb 1.38 -0.08 -0.05 0.00 0.18 0.00 0.00 39.33 40.76 1unt h ASP 7 CO -0.75 0.38 0.21 0.50 -3.12 0.00 0.00 179.24 176.47 1unt h LYS 8 N 0.20 0.40 0.33 3.56 1.63 -1.01 -1.69 116.57 120.00 1unt h LYS 8 Ca 0.07 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1unt h LYS 8 Cb 0.18 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1unt h LYS 8 CO -0.01 0.26 -0.36 0.00 -3.45 0.00 0.00 179.45 175.90 1unt h ALA 9 N 1.32 -0.75 -0.70 5.00 0.00 -0.52 0.14 119.26 123.76 1unt h ALA 9 Ca 0.24 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1unt h ALA 9 Cb 0.23 0.52 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 1unt h ALA 9 CO -0.22 -0.96 -0.14 0.93 0.00 0.00 0.00 179.25 178.86 1unt h GLU 10 N -0.72 0.02 -0.58 0.00 5.08 -0.88 -0.43 114.58 117.07 1unt h GLU 10 Ca -0.02 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1unt h GLU 10 Cb 0.66 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1unt h GLU 10 CO -0.08 0.01 0.33 1.49 -1.00 0.00 0.00 179.01 179.77 1unt h GLU 11 N 0.02 0.62 -0.16 2.33 4.81 -1.07 -1.44 114.58 119.69 1unt h GLU 11 Ca 0.34 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1unt h GLU 11 Cb 0.54 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1unt h GLU 11 CO -0.70 0.41 -0.05 0.82 -0.73 0.00 0.00 179.01 178.77 1unt h ILE 12 N 0.64 0.81 -0.86 2.32 2.04 0.18 -1.85 117.51 120.80 1unt h ILE 12 Ca 0.25 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.18 1unt h ILE 12 Cb 0.09 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1unt h ILE 12 CO -0.13 0.00 0.52 0.25 0.00 0.00 0.00 178.15 178.79 1unt h LEU 13 N -0.02 0.80 -0.84 1.44 6.46 -0.74 -2.34 115.31 120.07 1unt h LEU 13 Ca 0.08 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1unt h LEU 13 Cb 0.14 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1unt h LEU 13 CO -0.18 0.49 0.19 -1.28 -0.62 0.00 0.00 178.44 177.04 1unt h SER 14 N 0.92 0.99 -0.26 1.25 0.87 -0.45 -1.76 113.55 115.11 1unt h SER 14 Ca 0.39 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1unt h SER 14 Cb 0.26 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1unt h SER 14 CO -0.20 0.93 0.05 0.11 -0.53 0.00 0.00 176.83 177.19 1unt h LYS 15 N 1.01 0.53 -0.55 2.24 1.79 -0.96 -0.88 116.57 119.76 1unt h LYS 15 Ca 0.22 -0.10 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1unt h LYS 15 Cb 0.31 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1unt h LYS 15 CO -0.00 0.52 0.10 -0.07 -1.08 0.00 0.00 179.45 178.92 1unt h LEU 16 N 0.51 0.86 -0.59 2.94 3.38 -1.11 0.14 115.31 121.44 1unt h LEU 16 Ca 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1unt h LEU 16 Cb 0.26 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1unt h LEU 16 CO 0.00 0.89 0.20 1.88 0.09 0.00 0.00 178.44 181.50 1unt h TYR 17 N 0.79 0.93 -0.79 1.13 0.05 -1.14 0.26 116.97 118.20 1unt h TYR 17 Ca 0.17 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1unt h TYR 17 Cb 0.39 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 1unt h TYR 17 CO 0.03 0.77 0.40 1.25 -1.05 0.00 0.00 178.16 179.55 1unt h HIS 18 N 0.82 1.10 -0.94 4.88 2.76 -0.61 -1.94 115.15 121.23 1unt h HIS 18 Ca 0.19 -0.04 0.07 0.00 -2.20 0.00 0.00 60.37 58.40 1unt h HIS 18 Cb 0.26 -0.35 -0.07 0.00 1.55 0.00 0.00 27.41 28.81 1unt h HIS 18 CO 0.02 0.79 0.59 0.82 -1.30 0.00 0.00 177.93 178.84 1unt h ILE 19 N 1.11 1.03 -0.88 6.26 2.04 -0.21 -1.54 117.51 125.33 1unt h ILE 19 Ca 0.27 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1unt h ILE 19 Cb 0.08 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.01 1unt h ILE 19 CO -0.04 0.19 0.48 -0.33 0.00 0.00 0.00 178.15 178.45 1unt h GLU 20 N 1.04 1.22 -0.65 2.37 4.39 -0.45 -1.86 114.58 120.65 1unt h GLU 20 Ca 0.42 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.91 1unt h GLU 20 Cb 0.23 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1unt h GLU 20 CO -0.19 0.89 0.15 -0.91 -1.16 0.00 0.00 179.01 177.79 1unt h ASN 21 N 1.23 0.98 -0.52 1.42 2.35 -0.73 -1.03 115.58 119.26 1unt h ASN 21 Ca 0.31 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1unt h ASN 21 Cb 0.03 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 1unt h ASN 21 CO -0.05 0.95 0.23 -0.33 -1.65 0.00 0.00 177.43 176.58 1unt h GLU 22 N 0.98 0.43 -0.12 0.81 5.08 -1.02 -2.54 114.58 118.21 1unt h GLU 22 Ca 0.21 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1unt h GLU 22 Cb 0.36 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1unt h GLU 22 CO 0.00 0.28 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.58 1unt h LEU 23 N 0.44 0.53 -0.97 1.33 3.38 -1.07 -0.37 115.31 118.58 1unt h LEU 23 Ca 0.24 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1unt h LEU 23 Cb 0.22 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1unt h LEU 23 CO -0.21 1.03 0.63 0.00 0.09 0.00 0.00 178.44 179.98 1unt h ALA 24 N 0.97 1.32 -0.03 1.53 0.00 -0.93 0.13 119.26 122.25 1unt h ALA 24 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1unt h ALA 24 Cb 1.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1unt h ALA 24 CO 0.11 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.80 1unt h ARG 25 N 1.17 0.05 -0.55 0.00 3.08 -1.15 -2.55 114.38 114.43 1unt h ARG 25 Ca 0.41 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.46 1unt h ARG 25 Cb 0.10 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1unt h ARG 25 CO -0.15 0.43 0.34 0.82 -1.07 0.00 0.00 179.97 180.34 1unt h ILE 26 N -0.33 1.07 -0.62 2.04 2.04 -0.87 -0.73 117.51 120.11 1unt h ILE 26 Ca 0.01 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.74 1unt h ILE 26 Cb 0.42 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1unt h ILE 26 CO 0.00 0.12 0.42 0.11 0.00 0.00 0.00 178.15 178.80 1unt h LYS 27 N 0.67 0.38 0.03 2.37 1.57 -0.58 -2.53 116.57 118.48 1unt h LYS 27 Ca 0.22 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1unt h LYS 27 Cb 0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1unt h LYS 27 CO -0.09 0.25 -0.35 0.87 -0.57 0.00 0.00 179.45 179.56 1unt h LYS 28 N 0.40 0.06 -0.25 3.15 1.57 -1.00 -0.70 116.57 119.80 1unt h LYS 28 Ca 0.29 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1unt h LYS 28 Cb 0.60 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1unt h LYS 28 CO -0.08 1.05 0.74 -0.07 -0.57 0.00 0.00 179.45 180.52 1unt h LEU 29 N -0.86 0.00 0.00 2.94 3.38 -0.99 -2.96 115.31 116.81 1unt h LEU 29 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1unt h LEU 29 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1unt h LEU 29 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1unt n LEU 30 N -2.94 0.53 0.00 1.67 4.77 -0.97 -5.05 117.00 115.01 1unt n LEU 30 Ca 0.05 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1unt n LEU 30 Cb 0.83 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1unt n LEU 30 CO 0.13 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1unt n GLY 31 N 2.19 0.00 0.00 -0.72 0.00 -0.35 -5.11 105.19 101.20 1unt n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1unt n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48