#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unv n ASP 7 N 0.00 0.00 -0.25 -1.84 -0.08 -1.26 -2.97 116.55 110.15 1unv n ASP 7 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 1unv n ASP 7 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 1unv n ASP 7 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1unv h LYS 8 N 0.00 1.07 -0.81 -0.67 1.79 -2.05 -0.25 116.57 115.65 1unv h LYS 8 Ca 0.00 -0.21 0.18 0.00 -2.18 0.00 0.00 60.65 58.44 1unv h LYS 8 Cb 0.00 -0.17 -0.15 0.00 -1.58 0.00 0.00 32.23 30.33 1unv h LYS 8 CO 0.00 0.90 -0.09 1.15 -1.08 0.00 0.00 179.45 180.33 1unv h THR 9 N 1.01 0.23 0.00 -0.16 2.02 -1.98 0.41 112.91 114.45 1unv h THR 9 Ca 0.23 -0.01 -0.18 0.00 0.77 0.00 0.00 66.41 67.22 1unv h THR 9 Cb 0.24 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1unv h THR 9 CO -0.01 0.01 -0.86 -0.08 0.37 0.00 0.00 175.52 174.94 1unv h GLU 10 N 0.04 0.00 -0.18 6.66 4.57 -1.35 -1.10 114.58 123.22 1unv h GLU 10 Ca 0.43 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.48 1unv h GLU 10 Cb 0.74 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1unv h GLU 10 CO -0.78 0.86 -0.43 1.49 -1.18 0.00 0.00 179.01 178.97 1unv h GLU 11 N 0.00 0.43 0.30 1.92 4.81 -0.63 -1.27 114.58 120.13 1unv h GLU 11 Ca -0.01 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1unv h GLU 11 Cb 1.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1unv h GLU 11 CO 0.11 0.78 -0.14 0.82 -0.73 0.00 0.00 179.01 179.85 1unv h ILE 12 N 0.35 0.71 -0.85 2.32 2.04 -0.80 -1.09 117.51 120.19 1unv h ILE 12 Ca 0.03 -0.05 0.16 0.00 1.00 0.00 0.00 64.86 66.00 1unv h ILE 12 Cb 0.90 0.74 -0.16 0.00 -0.74 0.00 0.00 36.82 37.56 1unv h ILE 12 CO 0.08 0.01 -0.26 -0.07 0.00 0.00 0.00 178.15 177.91 1unv h LEU 13 N -0.43 -0.94 -0.63 1.44 3.38 -1.05 -1.04 115.31 116.03 1unv h LEU 13 Ca -0.04 0.26 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 1unv h LEU 13 Cb 0.33 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1unv h LEU 13 CO 0.07 -0.29 -0.51 0.77 0.09 0.00 0.00 178.44 178.57 1unv h SER 14 N -0.02 0.50 0.73 -0.43 4.64 -0.93 -0.68 113.55 117.35 1unv h SER 14 Ca 0.38 -0.25 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1unv h SER 14 Cb 0.61 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1unv h SER 14 CO -0.87 0.92 -0.42 0.11 -0.87 0.00 0.00 176.83 175.69 1unv h LYS 15 N 0.36 0.00 -0.02 4.77 1.57 -1.00 0.98 116.57 123.24 1unv h LYS 15 Ca 0.01 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1unv h LYS 15 Cb 1.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1unv h LYS 15 CO 0.09 0.42 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.21 1unv h LEU 16 N 0.00 -0.33 -0.34 2.94 3.38 -0.74 -0.37 115.31 119.85 1unv h LEU 16 Ca -0.00 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1unv h LEU 16 Cb 0.90 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1unv h LEU 16 CO 0.06 -0.16 0.09 1.88 0.09 0.00 0.00 178.44 180.40 1unv h TYR 17 N -0.18 0.16 -0.84 1.13 0.05 -0.56 0.55 116.97 117.29 1unv h TYR 17 Ca 0.05 0.02 0.21 0.00 0.05 0.00 0.00 58.73 59.05 1unv h TYR 17 Cb 0.25 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 37.84 1unv h TYR 17 CO -0.18 0.06 0.25 1.25 -1.05 0.00 0.00 178.16 178.48 1unv h HIS 18 N 0.23 0.39 -0.05 4.88 2.76 0.13 0.11 115.15 123.59 1unv h HIS 18 Ca 0.16 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1unv h HIS 18 Cb 0.15 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 1unv h HIS 18 CO -0.16 -0.13 0.01 0.82 -1.30 0.00 0.00 177.93 177.16 1unv h ILE 19 N 0.27 1.22 -0.79 6.26 2.04 -0.31 -0.64 117.51 125.56 1unv h ILE 19 Ca 0.51 -0.67 0.18 0.00 1.00 0.00 0.00 64.86 65.87 1unv h ILE 19 Cb 0.96 1.58 -0.11 0.00 -0.74 0.00 0.00 36.82 38.51 1unv h ILE 19 CO -0.58 0.18 0.24 -0.33 0.00 0.00 0.00 178.15 177.66 1unv h GLU 20 N -0.17 0.30 -0.37 2.37 5.08 -0.26 0.58 114.58 122.12 1unv h GLU 20 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1unv h GLU 20 Cb 0.29 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1unv h GLU 20 CO 0.00 0.20 0.20 -0.91 -1.00 0.00 0.00 179.01 177.50 1unv h ASN 21 N 0.31 0.47 -0.17 1.42 2.35 -0.21 0.73 115.58 120.49 1unv h ASN 21 Ca 0.46 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 56.02 1unv h ASN 21 Cb 0.80 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1unv h ASN 21 CO -0.52 0.43 -0.17 -0.33 -1.65 0.00 0.00 177.43 175.19 1unv h GLU 22 N 0.47 0.58 -0.31 0.81 5.08 -0.93 0.99 114.58 121.27 1unv h GLU 22 Ca 0.13 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1unv h GLU 22 Cb 0.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1unv h GLU 22 CO -0.02 0.72 0.13 -0.07 -1.00 0.00 0.00 179.01 178.77 1unv h LEU 23 N 0.52 0.43 -0.96 1.33 3.38 -0.79 -1.69 115.31 117.53 1unv h LEU 23 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1unv h LEU 23 Cb 0.60 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1unv h LEU 23 CO 0.04 0.47 0.37 0.00 0.09 0.00 0.00 178.44 179.41 1unv h ALA 24 N 0.97 1.19 -0.54 1.53 0.00 -0.43 0.11 119.26 122.08 1unv h ALA 24 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1unv h ALA 24 Cb 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1unv h ALA 24 CO -0.01 0.62 0.33 -0.09 0.00 0.00 0.00 179.25 180.10 1unv h ARG 25 N 1.10 0.72 -0.31 0.00 2.43 -0.74 0.00 114.38 117.59 1unv h ARG 25 Ca 0.27 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1unv h ARG 25 Cb 0.12 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.44 1unv h ARG 25 CO -0.03 0.51 -0.17 0.82 -1.51 0.00 0.00 179.97 179.59 1unv h ILE 26 N 0.72 0.51 -0.94 1.20 2.04 -1.15 -1.96 117.51 117.92 1unv h ILE 26 Ca 0.19 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.09 1unv h ILE 26 Cb -0.04 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1unv h ILE 26 CO -0.04 0.00 0.61 0.50 0.00 0.00 0.00 178.15 179.23 1unv h LYS 27 N -0.13 1.15 -0.21 2.37 3.64 -0.43 -2.28 116.57 120.69 1unv h LYS 27 Ca 0.16 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.30 1unv h LYS 27 Cb 0.37 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1unv h LYS 27 CO -0.39 0.76 -0.54 1.57 -2.27 0.00 0.00 179.45 178.58 1unv h LYS 28 N 1.19 0.74 -0.36 1.90 2.10 -0.60 -3.13 116.57 118.41 1unv h LYS 28 Ca 0.38 -0.51 0.07 0.00 -2.00 0.00 0.00 60.65 58.58 1unv h LYS 28 Cb 0.01 0.08 -0.09 0.00 -0.90 0.00 0.00 32.23 31.33 1unv h LYS 28 CO -0.12 1.13 -0.40 1.25 -2.00 0.00 0.00 179.45 179.32 1unv h LEU 29 N 0.46 -1.30 0.00 7.07 6.46 -1.32 -3.52 115.31 123.16 1unv h LEU 29 Ca -0.01 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1unv h LEU 29 Cb 1.16 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 1unv h LEU 29 CO 0.12 -0.36 0.00 0.18 -0.62 0.00 0.00 178.44 177.75