#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uny h MET 2 N 0.00 0.74 0.00 -0.14 4.05 -2.05 -3.02 114.93 114.51 1uny h MET 2 Ca 0.00 -0.30 -0.09 0.00 -0.28 0.00 0.00 59.70 59.04 1uny h MET 2 Cb 0.00 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1uny h MET 2 CO 0.00 0.90 -0.41 -0.22 0.23 0.00 0.00 176.91 177.41 1uny h LYS 3 N 0.65 0.00 -0.05 0.39 3.11 -2.05 -1.75 116.57 116.87 1uny h LYS 3 Ca 0.09 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.76 1uny h LYS 3 Cb 0.73 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.95 1uny h LYS 3 CO 0.06 0.41 -0.73 0.37 -2.81 0.00 0.00 179.45 176.75 1uny h GLN 4 N 0.00 0.28 -0.04 1.90 -0.00 -1.98 0.22 115.11 115.49 1uny h GLN 4 Ca -0.00 -0.23 -0.15 0.00 -0.00 0.00 0.00 58.65 58.26 1uny h GLN 4 Cb 0.76 0.05 0.01 0.00 0.00 0.00 0.00 27.48 28.30 1uny h GLN 4 CO 0.05 0.89 -0.58 0.82 0.00 0.00 0.00 178.83 180.01 1uny h ILE 5 N 0.19 1.40 -0.85 2.39 2.04 -1.39 -2.46 117.51 118.83 1uny h ILE 5 Ca -0.03 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 63.83 1uny h ILE 5 Cb 1.29 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 39.77 1uny h ILE 5 CO 0.12 0.59 0.46 -0.08 0.00 0.00 0.00 178.15 179.24 1uny h GLU 6 N -0.00 1.18 -0.11 2.37 4.81 -1.25 -0.59 114.58 120.99 1uny h GLU 6 Ca -0.06 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1uny h GLU 6 Cb 1.26 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1uny h GLU 6 CO 0.12 0.86 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.79 1uny h ASP 7 N 1.18 -0.10 -0.34 1.04 3.32 -0.88 -2.53 116.42 118.12 1uny h ASP 7 Ca 0.30 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1uny h ASP 7 Cb 0.02 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1uny h ASP 7 CO -0.05 -0.04 0.08 0.11 -1.72 0.00 0.00 179.24 177.63 1uny h LYS 8 N 0.00 0.62 -0.91 3.56 1.79 -1.20 -2.31 116.57 118.13 1uny h LYS 8 Ca 0.05 -0.12 0.10 0.00 -2.18 0.00 0.00 60.65 58.51 1uny h LYS 8 Cb 0.08 -0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 30.56 1uny h LYS 8 CO -0.11 0.59 0.59 -0.07 -1.08 0.00 0.00 179.45 179.36 1uny h LEU 9 N 0.61 0.82 -0.15 2.94 3.38 -0.85 -1.14 115.31 120.91 1uny h LEU 9 Ca 0.14 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 1uny h LEU 9 Cb 0.26 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1uny h LEU 9 CO 0.00 0.47 -0.67 -0.08 0.09 0.00 0.00 178.44 178.25 1uny h GLU 10 N 0.90 0.73 -0.11 1.13 4.81 -1.00 -0.42 114.58 120.61 1uny h GLU 10 Ca 0.43 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1uny h GLU 10 Cb 0.43 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1uny h GLU 10 CO -0.19 1.19 0.06 1.49 -0.73 0.00 0.00 179.01 180.83 1uny h GLU 11 N 0.43 0.13 -0.55 1.92 4.81 -1.33 -2.03 114.58 117.96 1uny h GLU 11 Ca -0.04 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1uny h GLU 11 Cb 1.31 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 1uny h GLU 11 CO 0.14 0.08 0.03 0.82 -0.73 0.00 0.00 179.01 179.35 1uny h ILE 12 N 0.13 0.59 -0.69 2.32 2.04 -0.98 -1.97 117.51 118.94 1uny h ILE 12 Ca 0.04 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1uny h ILE 12 Cb -0.00 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1uny h ILE 12 CO -0.02 0.03 0.29 0.25 0.00 0.00 0.00 178.15 178.70 1uny h LEU 13 N 0.15 0.92 -1.16 1.44 5.85 -0.98 -2.18 115.31 119.35 1uny h LEU 13 Ca 0.28 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1uny h LEU 13 Cb 0.43 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1uny h LEU 13 CO -0.44 0.81 0.26 -1.28 -0.34 0.00 0.00 178.44 177.44 1uny h SER 14 N 1.00 0.77 -0.68 1.25 0.87 -0.65 -0.85 113.55 115.26 1uny h SER 14 Ca 0.24 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1uny h SER 14 Cb 0.16 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1uny h SER 14 CO -0.02 0.68 0.28 0.11 -0.53 0.00 0.00 176.83 177.34 1uny h LYS 15 N 0.84 1.01 -0.57 2.24 6.56 -0.82 -1.05 116.57 124.78 1uny h LYS 15 Ca 0.20 -0.18 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1uny h LYS 15 Cb 0.13 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.60 1uny h LYS 15 CO -0.02 0.84 0.27 -0.07 -2.06 0.00 0.00 179.45 178.40 1uny h LEU 16 N 0.96 0.74 -1.17 2.94 3.38 -0.77 0.21 115.31 121.60 1uny h LEU 16 Ca 0.23 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1uny h LEU 16 Cb 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1uny h LEU 16 CO -0.02 0.66 0.08 1.88 0.09 0.00 0.00 178.44 181.14 1uny h TYR 17 N 0.77 0.68 -0.37 1.13 0.05 -1.02 -1.09 116.97 117.11 1uny h TYR 17 Ca 0.19 -0.06 -0.09 0.00 0.05 0.00 0.00 58.73 58.82 1uny h TYR 17 Cb 0.12 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1uny h TYR 17 CO -0.00 0.60 -0.13 1.25 -1.05 0.00 0.00 178.16 178.83 1uny h HIS 18 N 0.64 0.85 -0.85 4.88 2.76 -0.60 -1.68 115.15 121.16 1uny h HIS 18 Ca 0.14 -0.20 0.12 0.00 -2.20 0.00 0.00 60.37 58.24 1uny h HIS 18 Cb 0.28 -0.20 -0.08 0.00 1.55 0.00 0.00 27.41 28.95 1uny h HIS 18 CO 0.01 0.91 0.47 0.82 -1.30 0.00 0.00 177.93 178.84 1uny h ILE 19 N 0.55 0.81 -0.90 6.26 2.04 -0.13 -1.35 117.51 124.79 1uny h ILE 19 Ca 0.09 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1uny h ILE 19 Cb 0.66 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1uny h ILE 19 CO 0.04 0.13 0.59 -0.33 0.00 0.00 0.00 178.15 178.58 1uny h GLU 20 N 0.72 0.97 -0.43 2.37 4.39 -0.86 -1.86 114.58 119.88 1uny h GLU 20 Ca 0.44 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.97 1uny h GLU 20 Cb 0.53 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1uny h GLU 20 CO -0.31 0.64 -0.20 -0.91 -1.16 0.00 0.00 179.01 177.07 1uny h ASN 21 N 1.00 0.86 -0.25 1.42 -0.26 -0.61 -0.27 115.58 117.47 1uny h ASN 21 Ca 0.40 -0.30 0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1uny h ASN 21 Cb 0.25 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 1uny h ASN 21 CO -0.15 1.03 0.17 -0.33 -1.06 0.00 0.00 177.43 177.09 1uny h GLU 22 N 0.74 0.30 0.23 0.81 5.08 -0.84 -2.47 114.58 118.42 1uny h GLU 22 Ca 0.10 -0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 58.11 1uny h GLU 22 Cb 0.73 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.94 1uny h GLU 22 CO 0.06 0.20 -1.51 -0.07 -1.00 0.00 0.00 179.01 176.68 1uny h LEU 23 N 0.31 0.76 -0.50 1.33 3.38 -0.95 -2.88 115.31 116.76 1uny h LEU 23 Ca 0.10 -0.86 0.02 0.00 0.09 0.00 0.00 57.88 57.23 1uny h LEU 23 Cb 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1uny h LEU 23 CO -0.02 1.68 0.30 0.00 0.09 0.00 0.00 178.44 180.49 1uny h ALA 24 N 0.20 0.64 0.09 1.53 0.00 -0.83 -2.73 119.26 118.16 1uny h ALA 24 Ca -0.26 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1uny h ALA 24 Cb 2.14 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 1uny h ALA 24 CO 0.25 -0.01 -0.47 0.00 0.00 0.00 0.00 179.25 179.02 1uny h ARG 25 N 0.59 -0.66 0.00 0.00 2.47 -1.52 -3.31 114.38 111.95 1uny h ARG 25 Ca 0.20 0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.95 1uny h ARG 25 Cb 0.02 0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1uny h ARG 25 CO -0.09 -0.44 -0.07 0.78 0.56 0.00 0.00 179.97 180.71 1uny h GLY 26 N -0.69 0.00 0.00 0.04 0.00 -1.26 -3.52 103.07 97.65 1uny h GLY 26 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1uny h GLY 26 CO -0.28 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.43