#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u9h h MET 2 N 0.00 0.51 -0.24 5.56 4.05 -2.05 -2.55 114.93 120.21 1u9h h MET 2 Ca 0.00 -0.51 -0.16 0.00 -0.28 0.00 0.00 59.70 58.75 1u9h h MET 2 Cb 0.00 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1u9h h MET 2 CO 0.00 1.15 -0.48 -0.22 0.23 0.00 0.00 176.91 177.58 1u9h h LYS 3 N 0.07 0.66 -0.74 0.39 3.11 -2.05 -0.90 116.57 117.11 1u9h h LYS 3 Ca -0.08 -0.38 0.14 0.00 -2.81 0.00 0.00 60.65 57.52 1u9h h LYS 3 Cb 1.37 0.03 -0.09 0.00 -1.00 0.00 0.00 32.23 32.54 1u9h h LYS 3 CO 0.14 0.99 0.29 0.37 -2.81 0.00 0.00 179.45 178.43 1u9h h GLN 4 N 0.52 0.42 -0.38 1.90 -0.00 -1.99 0.91 115.11 116.49 1u9h h GLN 4 Ca 0.03 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.65 58.52 1u9h h GLN 4 Cb 1.03 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.41 1u9h h GLN 4 CO 0.10 0.28 -0.28 0.82 0.00 0.00 0.00 178.83 179.75 1u9h h ILE 5 N 0.43 1.28 -0.34 2.39 2.04 -0.94 -1.72 117.51 120.65 1u9h h ILE 5 Ca 0.40 -1.44 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 1u9h h ILE 5 Cb 0.60 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1u9h h ILE 5 CO -0.40 0.48 -0.13 -0.33 0.00 0.00 0.00 178.15 177.78 1u9h h GLU 6 N 0.67 0.59 -0.64 2.37 5.08 -0.91 -1.16 114.58 120.59 1u9h h GLU 6 Ca 0.07 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1u9h h GLU 6 Cb 0.85 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1u9h h GLU 6 CO 0.07 0.70 0.08 -0.44 -1.00 0.00 0.00 179.01 178.42 1u9h h ASP 7 N 0.54 1.04 -0.67 1.42 3.32 -0.53 -2.89 116.42 118.65 1u9h h ASP 7 Ca 0.10 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1u9h h ASP 7 Cb 0.54 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1u9h h ASP 7 CO 0.03 1.05 0.20 0.50 -1.72 0.00 0.00 179.24 179.31 1u9h h LYS 8 N 0.99 1.07 -0.94 3.56 1.63 -0.90 -1.80 116.57 120.17 1u9h h LYS 8 Ca 0.19 -0.23 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1u9h h LYS 8 Cb 0.47 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.90 1u9h h LYS 8 CO 0.02 0.92 0.62 -0.07 -3.45 0.00 0.00 179.45 177.49 1u9h h LEU 9 N 1.03 1.06 -0.37 5.20 3.38 -1.15 -0.17 115.31 124.29 1u9h h LEU 9 Ca 0.22 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 1u9h h LEU 9 Cb 0.31 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1u9h h LEU 9 CO -0.01 0.75 -0.41 -0.33 0.09 0.00 0.00 178.44 178.54 1u9h h GLU 10 N 1.25 0.94 -0.40 1.13 4.39 -1.23 -0.95 114.58 119.70 1u9h h GLU 10 Ca 0.35 -0.51 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1u9h h GLU 10 Cb -0.09 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1u9h h GLU 10 CO -0.09 1.17 0.17 0.93 -1.16 0.00 0.00 179.01 180.03 1u9h h GLU 11 N 0.76 0.57 -0.28 2.33 5.08 -0.98 -0.70 114.58 121.36 1u9h h GLU 11 Ca 0.05 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 1u9h h GLU 11 Cb 1.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1u9h h GLU 11 CO 0.10 0.46 -0.55 0.82 -1.00 0.00 0.00 179.01 178.84 1u9h h ILE 12 N 0.57 1.28 -0.51 3.13 2.04 -0.75 -1.65 117.51 121.61 1u9h h ILE 12 Ca 0.14 -1.73 -0.11 0.00 1.00 0.00 0.00 64.86 64.16 1u9h h ILE 12 Cb 0.10 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1u9h h ILE 12 CO -0.02 0.56 -0.12 -0.07 0.00 0.00 0.00 178.15 178.51 1u9h h LEU 13 N 0.64 0.99 0.11 1.44 3.38 -0.76 -2.41 115.31 118.70 1u9h h LEU 13 Ca 0.01 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1u9h h LEU 13 Cb 1.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1u9h h LEU 13 CO 0.12 1.12 -0.11 0.28 0.09 0.00 0.00 178.44 179.94 1u9h h SER 14 N 0.85 -0.30 -0.84 -0.43 0.02 -1.17 -1.69 113.55 109.98 1u9h h SER 14 Ca 0.13 0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.27 1u9h h SER 14 Cb 0.68 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.23 1u9h h SER 14 CO 0.05 -0.18 0.40 0.50 -1.14 0.00 0.00 176.83 176.47 1u9h h LYS 15 N -0.25 0.53 -0.27 3.45 1.63 -1.24 -1.15 116.57 119.27 1u9h h LYS 15 Ca 0.01 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.67 1u9h h LYS 15 Cb 0.24 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1u9h h LYS 15 CO -0.04 0.35 -0.28 -0.07 -3.45 0.00 0.00 179.45 175.96 1u9h h LEU 16 N 0.55 0.56 0.14 5.20 3.38 -1.30 -0.90 115.31 122.93 1u9h h LEU 16 Ca 0.47 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.25 1u9h h LEU 16 Cb 0.73 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1u9h h LEU 16 CO -0.40 0.82 -0.17 0.22 0.09 0.00 0.00 178.44 178.99 1u9h h TYR 17 N 0.47 -0.44 -0.82 1.13 3.20 -0.50 0.50 116.97 120.51 1u9h h TYR 17 Ca 0.06 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1u9h h TYR 17 Cb 0.73 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 39.13 1u9h h TYR 17 CO 0.03 -0.25 0.51 0.45 -1.64 0.00 0.00 178.16 177.26 1u9h h HIS 18 N -0.36 0.96 0.12 -3.82 3.86 -0.92 -2.16 115.15 112.84 1u9h h HIS 18 Ca 0.01 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1u9h h HIS 18 Cb 0.35 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1u9h h HIS 18 CO -0.15 0.53 -0.06 0.82 0.86 0.00 0.00 177.93 179.92 1u9h h ILE 19 N 0.98 0.87 -0.29 2.45 2.04 -0.96 -3.22 117.51 119.38 1u9h h ILE 19 Ca 0.34 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.24 1u9h h ILE 19 Cb 0.07 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1u9h h ILE 19 CO -0.14 0.00 -0.54 -0.08 0.00 0.00 0.00 178.15 177.40 1u9h h GLU 20 N -0.17 -0.46 -0.05 2.37 4.81 -0.39 -3.51 114.58 117.19 1u9h h GLU 20 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1u9h h GLU 20 Cb 0.13 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1u9h h GLU 20 CO 0.02 -0.30 0.00 0.09 -0.73 0.00 0.00 179.01 178.09 1u9h n ASN 21 N -5.41 0.90 -0.11 1.04 3.02 -0.86 -5.11 115.26 108.74 1u9h n ASN 21 Ca -0.04 -1.43 -0.24 0.00 -0.03 0.00 0.00 54.58 52.84 1u9h n ASN 21 Cb 0.36 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.42 1u9h n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u9h n ALA 23 N -0.24 1.55 0.03 5.41 0.00 -1.26 -5.07 120.51 120.93 1u9h n ALA 23 Ca 0.18 -0.89 -0.02 0.00 0.00 0.00 0.00 53.44 52.71 1u9h n ALA 23 Cb 0.23 0.21 0.24 0.00 0.00 0.00 0.00 19.45 20.13 1u9h n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u9h h ARG 24 N -0.80 0.45 0.05 0.00 2.47 -2.04 -1.46 114.38 113.05 1u9h h ARG 24 Ca -0.57 -0.15 -0.26 0.00 -1.26 0.00 0.00 59.98 57.74 1u9h h ARG 24 Cb 1.50 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.79 1u9h h ARG 24 CO -0.34 0.63 -1.09 -0.84 0.56 0.00 0.00 179.97 178.89 1u9h h ILE 25 N 0.41 1.36 -0.96 2.04 3.07 -2.04 -0.95 117.51 120.44 1u9h h ILE 25 Ca 0.07 -2.50 0.08 0.00 1.55 0.00 0.00 64.86 64.06 1u9h h ILE 25 Cb 0.58 2.56 -0.07 0.00 -0.27 0.00 0.00 36.82 39.62 1u9h h ILE 25 CO 0.04 0.75 0.62 0.11 -1.05 0.00 0.00 178.15 178.62 1u9h h LYS 26 N 0.25 1.01 -0.24 0.16 1.57 -1.91 -0.85 116.57 116.57 1u9h h LYS 26 Ca -0.13 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1u9h h LYS 26 Cb 1.75 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 1u9h h LYS 26 CO 0.20 0.67 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.50 1u9h h LYS 27 N 1.04 0.43 -0.31 3.15 3.64 -1.24 -1.29 116.57 121.99 1u9h h LYS 27 Ca 0.43 -0.15 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 1u9h h LYS 27 Cb 0.30 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1u9h h LYS 27 CO -0.19 0.64 -0.08 1.25 -2.27 0.00 0.00 179.45 178.80 1u9h h LEU 28 N 0.19 -0.29 -0.63 5.20 5.85 -0.76 -3.08 115.31 121.79 1u9h h LEU 28 Ca 0.06 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1u9h h LEU 28 Cb 0.46 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1u9h h LEU 28 CO 0.02 -0.10 -0.10 0.18 -0.34 0.00 0.00 178.44 178.09 1u9h n LEU 29 N -5.26 1.07 -2.87 2.25 4.77 -0.36 -5.00 117.00 111.61 1u9h n LEU 29 Ca 0.00 -0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 1u9h n LEU 29 Cb 0.18 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1u9h n LEU 29 CO 0.19 0.19 0.07 0.61 -1.33 0.00 0.00 177.39 177.11 1u9h n GLY 30 N 1.23 -1.30 0.00 -0.72 0.00 -0.57 -5.07 105.19 98.76 1u9h n GLY 30 Ca 0.16 1.21 0.00 0.00 0.00 0.00 0.00 46.02 47.40 1u9h n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50