#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unx h MET 2 N 0.00 0.00 0.07 5.56 2.86 -2.05 -2.63 114.93 118.73 1unx h MET 2 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1unx h MET 2 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1unx h MET 2 CO 0.00 0.00 -0.43 -0.22 1.06 0.00 0.00 176.91 177.32 1unx h LYS 3 N 0.00 0.15 -0.74 1.72 1.63 -2.04 -2.90 116.57 114.39 1unx h LYS 3 Ca 0.00 -0.25 0.07 0.00 -0.85 0.00 0.00 60.65 59.62 1unx h LYS 3 Cb 0.87 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.55 1unx h LYS 3 CO 0.00 1.12 0.48 0.37 -3.45 0.00 0.00 179.45 177.97 1unx h GLN 4 N -0.69 0.73 0.55 1.90 5.75 -1.95 -2.13 115.11 119.28 1unx h GLN 4 Ca -0.08 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1unx h GLN 4 Cb 1.32 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 29.71 1unx h GLN 4 CO 0.07 0.49 -0.26 0.82 -2.65 0.00 0.00 178.83 177.29 1unx h ILE 5 N 0.76 0.00 -0.67 2.39 2.04 -1.42 -2.94 117.51 117.66 1unx h ILE 5 Ca 0.32 -0.45 0.14 0.00 1.00 0.00 0.00 64.86 65.87 1unx h ILE 5 Cb 0.28 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.23 1unx h ILE 5 CO -0.11 0.00 -0.16 1.21 0.00 0.00 0.00 178.15 179.09 1unx n GLU 6 N -5.24 -0.06 -0.28 2.37 0.00 -1.10 0.07 120.64 116.39 1unx n GLU 6 Ca -0.09 1.05 -0.04 0.00 0.00 0.00 0.00 57.16 58.07 1unx n GLU 6 Cb 0.29 -1.57 0.07 0.00 0.00 0.00 0.00 31.44 30.23 1unx n GLU 6 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1unx h ASP 7 N 0.00 0.91 -0.80 4.31 5.19 -1.45 0.37 116.42 124.95 1unx h ASP 7 Ca 0.33 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 1unx h ASP 7 Cb 0.51 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.75 1unx h ASP 7 CO -0.69 0.68 0.41 0.11 -3.12 0.00 0.00 179.24 176.62 1unx h LYS 8 N 1.06 1.15 -0.45 3.56 1.79 -0.18 -2.95 116.57 120.54 1unx h LYS 8 Ca 0.28 -0.15 -0.11 0.00 -2.18 0.00 0.00 60.65 58.49 1unx h LYS 8 Cb -0.09 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.33 1unx h LYS 8 CO -0.06 0.87 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.94 1unx h LEU 9 N 1.14 0.88 -0.45 2.94 4.07 -1.06 -0.45 115.31 122.38 1unx h LEU 9 Ca 0.28 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1unx h LEU 9 Cb 0.08 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1unx h LEU 9 CO -0.04 1.04 0.16 -0.08 -1.08 0.00 0.00 178.44 178.44 1unx h GLU 10 N 0.77 0.70 -0.50 1.13 4.57 -1.00 -2.11 114.58 118.13 1unx h GLU 10 Ca 0.11 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1unx h GLU 10 Cb 0.70 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1unx h GLU 10 CO 0.05 0.66 0.32 1.49 -1.18 0.00 0.00 179.01 180.35 1unx h GLU 11 N 0.60 0.67 -0.59 1.92 4.81 -1.29 -2.66 114.58 118.04 1unx h GLU 11 Ca 0.15 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1unx h GLU 11 Cb 0.24 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1unx h GLU 11 CO -0.01 0.47 0.22 0.82 -0.73 0.00 0.00 179.01 179.78 1unx h ILE 12 N 0.67 1.23 -0.51 2.32 2.04 -1.11 -1.53 117.51 120.62 1unx h ILE 12 Ca 0.18 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1unx h ILE 12 Cb -0.04 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1unx h ILE 12 CO -0.04 0.29 0.08 0.25 0.00 0.00 0.00 178.15 178.73 1unx h LEU 13 N 0.82 0.76 -0.83 1.44 6.46 -1.27 -2.42 115.31 120.27 1unx h LEU 13 Ca 0.19 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1unx h LEU 13 Cb 0.23 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1unx h LEU 13 CO -0.01 0.78 0.55 -1.28 -0.62 0.00 0.00 178.44 177.85 1unx h SER 14 N 0.77 0.93 -0.43 1.25 0.87 -1.30 0.25 113.55 115.89 1unx h SER 14 Ca 0.16 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1unx h SER 14 Cb 0.35 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1unx h SER 14 CO 0.01 0.66 0.21 0.11 -0.53 0.00 0.00 176.83 177.29 1unx h LYS 15 N 1.10 0.67 -0.29 2.24 1.79 -0.81 -2.91 116.57 118.35 1unx h LYS 15 Ca 0.31 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.65 1unx h LYS 15 Cb -0.08 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1unx h LYS 15 CO -0.08 0.54 0.00 -0.07 -1.08 0.00 0.00 179.45 178.76 1unx h LEU 16 N 0.67 0.49 -0.79 2.94 3.38 -0.91 -1.20 115.31 119.88 1unx h LEU 16 Ca 0.17 -0.30 0.17 0.00 0.09 0.00 0.00 57.88 58.00 1unx h LEU 16 Cb 0.10 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 1unx h LEU 16 CO -0.02 0.68 0.27 1.88 0.09 0.00 0.00 178.44 181.34 1unx h TYR 17 N 0.30 0.45 -0.17 1.13 0.05 -0.44 -2.50 116.97 115.79 1unx h TYR 17 Ca 0.08 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1unx h TYR 17 Cb 0.42 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1unx h TYR 17 CO 0.03 -0.03 0.09 1.25 -1.05 0.00 0.00 178.16 178.45 1unx h HIS 18 N 0.36 0.23 -1.00 4.88 2.76 -1.31 -2.49 115.15 118.58 1unx h HIS 18 Ca 0.46 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.79 1unx h HIS 18 Cb 0.79 -0.07 -0.10 0.00 1.55 0.00 0.00 27.41 29.58 1unx h HIS 18 CO -0.20 0.24 0.61 0.82 -1.30 0.00 0.00 177.93 178.10 1unx h ILE 19 N 0.16 0.78 -0.21 6.26 2.04 -1.11 -2.43 117.51 122.99 1unx h ILE 19 Ca 0.06 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1unx h ILE 19 Cb 0.09 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.02 1unx h ILE 19 CO -0.01 0.15 0.14 -0.33 0.00 0.00 0.00 178.15 178.10 1unx h GLU 20 N 0.84 0.27 -0.68 2.37 5.08 -1.29 -1.82 114.58 119.35 1unx h GLU 20 Ca 0.55 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.95 1unx h GLU 20 Cb 0.76 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 1unx h GLU 20 CO -0.34 0.18 0.38 -0.91 -1.00 0.00 0.00 179.01 177.31 1unx h ASN 21 N 0.28 0.56 -0.54 1.42 2.35 -1.32 -0.89 115.58 117.44 1unx h ASN 21 Ca 0.08 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 1unx h ASN 21 Cb -0.03 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.20 1unx h ASN 21 CO -0.02 0.36 0.20 -0.33 -1.65 0.00 0.00 177.43 175.99 1unx h GLU 22 N 0.70 0.38 -0.65 0.81 5.08 -1.36 -0.26 114.58 119.27 1unx h GLU 22 Ca 0.30 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1unx h GLU 22 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1unx h GLU 22 CO -0.18 0.25 0.07 0.77 -1.00 0.00 0.00 179.01 178.91 1unx h SER 23 N 0.39 1.06 0.33 1.42 0.02 -0.81 -1.80 113.55 114.16 1unx h SER 23 Ca 0.26 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1unx h SER 23 Cb 0.29 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1unx h SER 23 CO -0.26 1.08 -0.28 0.00 -1.14 0.00 0.00 176.83 176.22 1unx h ALA 24 N 1.03 -0.62 -0.89 3.77 0.00 -0.83 -2.73 119.26 118.99 1unx h ALA 24 Ca 0.19 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1unx h ALA 24 Cb 0.49 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 1unx h ALA 24 CO 0.02 -0.87 -0.52 -2.13 0.00 0.00 0.00 179.25 175.74 1unx n ARG 25 N -5.40 -0.39 -0.22 0.00 3.00 -0.14 -2.97 116.66 110.53 1unx n ARG 25 Ca -0.09 1.36 0.14 0.00 -0.00 0.00 0.00 57.85 59.26 1unx n ARG 25 Cb 0.31 -2.00 0.45 0.00 0.00 0.00 0.00 32.46 31.22 1unx n ARG 25 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1unx h ILE 26 N 0.00 0.80 0.12 5.15 2.04 -1.21 -1.13 117.51 123.28 1unx h ILE 26 Ca 0.14 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1unx h ILE 26 Cb 0.36 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1unx h ILE 26 CO -0.83 0.10 -0.06 0.50 0.00 0.00 0.00 178.15 177.86 1unx h LYS 27 N 0.54 -0.15 -0.13 2.37 3.64 -1.40 -2.45 116.57 118.98 1unx h LYS 27 Ca 0.42 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.85 1unx h LYS 27 Cb 0.83 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.62 1unx h LYS 27 CO -0.16 0.05 -0.47 -0.22 -2.27 0.00 0.00 179.45 176.38 1unx h LYS 28 N -0.33 -0.51 0.00 1.90 3.64 -1.50 0.37 116.57 120.14 1unx h LYS 28 Ca -0.02 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1unx h LYS 28 Cb 0.27 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1unx h LYS 28 CO 0.03 -0.34 0.29 -0.07 -2.27 0.00 0.00 179.45 177.09 1unx h LEU 29 N -0.53 0.00 0.00 5.20 3.38 -1.22 -3.29 115.31 118.85 1unx h LEU 29 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1unx h LEU 29 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1unx h LEU 29 CO -0.41 0.00 -0.74 0.18 0.09 0.00 0.00 178.44 177.55 1unx n LEU 30 N -2.81 1.59 0.00 1.67 4.32 -0.50 -5.01 117.00 116.26 1unx n LEU 30 Ca -0.02 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 1unx n LEU 30 Cb 0.34 -0.72 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1unx n LEU 30 CO 0.13 -0.35 0.00 0.61 -1.22 0.00 0.00 177.39 176.56 1unx n GLY 31 N 1.50 -0.13 0.00 -0.72 0.00 0.12 -5.09 105.19 100.88 1unx n GLY 31 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1unx n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11