#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 0.14 0.15 5.56 4.05 -2.06 -3.07 114.93 119.70 1u9h h MET 2 Ca 0.00 -0.10 -0.31 0.00 -0.28 0.00 0.00 59.70 59.01 1u9h h MET 2 Cb 0.00 0.02 0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1u9h h MET 2 CO 0.00 0.73 -1.30 -0.22 0.23 0.00 0.00 176.91 176.34 1u9h h LYS 3 N 0.10 0.62 -0.43 0.39 3.64 -2.04 -2.64 116.57 116.20 1u9h h LYS 3 Ca -0.01 -0.86 0.12 0.00 -1.27 0.00 0.00 60.65 58.63 1u9h h LYS 3 Cb 1.14 0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 1u9h h LYS 3 CO 0.09 1.40 0.33 0.37 -2.27 0.00 0.00 179.45 179.37 1u9h h GLN 4 N 0.25 0.00 0.01 1.90 4.15 -1.98 0.01 115.11 119.45 1u9h h GLN 4 Ca -0.21 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.20 1u9h h GLN 4 Cb 1.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.67 1u9h h GLN 4 CO 0.25 0.00 -0.07 0.82 -1.93 0.00 0.00 178.83 177.90 1u9h h ILE 5 N 0.00 1.77 -0.36 2.39 2.04 -1.44 -2.55 117.51 119.36 1u9h h ILE 5 Ca 0.20 -2.35 0.06 0.00 1.00 0.00 0.00 64.86 63.78 1u9h h ILE 5 Cb 0.86 3.37 -0.09 0.00 -0.74 0.00 0.00 36.82 40.22 1u9h h ILE 5 CO -0.00 0.61 -0.45 -0.33 0.00 0.00 0.00 178.15 177.98 1u9h h GLU 6 N -0.94 -0.36 -0.22 2.37 5.08 -1.25 -0.80 114.58 118.46 1u9h h GLU 6 Ca -0.01 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1u9h h GLU 6 Cb 1.04 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1u9h h GLU 6 CO 0.01 -0.24 0.06 -0.44 -1.00 0.00 0.00 179.01 177.41 1u9h h ASP 7 N -0.37 0.28 0.84 1.42 3.32 -1.11 -1.70 116.42 119.10 1u9h h ASP 7 Ca 0.12 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.93 1u9h h ASP 7 Cb 0.60 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1u9h h ASP 7 CO -0.55 0.29 -0.99 0.11 -1.72 0.00 0.00 179.24 176.38 1u9h h LYS 8 N 0.31 0.08 -0.62 3.56 1.57 -1.08 -2.44 116.57 117.94 1u9h h LYS 8 Ca 0.08 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1u9h h LYS 8 Cb 0.11 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1u9h h LYS 8 CO -0.00 1.00 0.19 -0.07 -0.57 0.00 0.00 179.45 179.99 1u9h h LEU 9 N 0.03 0.88 -0.70 2.94 3.38 -0.85 -1.28 115.31 119.71 1u9h h LEU 9 Ca -0.04 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1u9h h LEU 9 Cb 1.70 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 1u9h h LEU 9 CO 0.14 0.83 -0.05 -0.08 0.09 0.00 0.00 178.44 179.38 1u9h h GLU 10 N 0.92 0.96 -0.49 1.13 4.57 -1.29 -2.47 114.58 117.90 1u9h h GLU 10 Ca 0.20 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1u9h h GLU 10 Cb 0.27 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1u9h h GLU 10 CO -0.01 0.97 0.31 1.49 -1.18 0.00 0.00 179.01 180.59 1u9h h GLU 11 N 0.87 0.65 -0.27 1.92 4.81 -1.31 0.23 114.58 121.49 1u9h h GLU 11 Ca 0.15 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1u9h h GLU 11 Cb 0.57 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1u9h h GLU 11 CO 0.03 0.46 0.03 0.82 -0.73 0.00 0.00 179.01 179.62 1u9h h ILE 12 N 0.65 0.84 -0.76 2.32 2.04 -1.18 0.60 117.51 122.03 1u9h h ILE 12 Ca 0.18 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1u9h h ILE 12 Cb -0.03 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1u9h h ILE 12 CO -0.04 0.02 0.48 0.25 0.00 0.00 0.00 178.15 178.86 1u9h h LEU 13 N 0.12 0.89 -0.55 1.44 5.85 -1.25 -0.06 115.31 121.75 1u9h h LEU 13 Ca 0.12 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1u9h h LEU 13 Cb 0.15 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1u9h h LEU 13 CO -0.19 0.67 0.20 -1.28 -0.34 0.00 0.00 178.44 177.51 1u9h h SER 14 N 1.03 0.78 -0.74 1.25 0.87 -0.30 -0.47 113.55 115.98 1u9h h SER 14 Ca 0.27 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1u9h h SER 14 Cb -0.07 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 1u9h h SER 14 CO -0.05 0.76 0.28 0.11 -0.53 0.00 0.00 176.83 177.40 1u9h h LYS 15 N 0.76 1.13 -0.69 2.24 1.57 -0.65 -2.33 116.57 118.61 1u9h h LYS 15 Ca 0.18 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1u9h h LYS 15 Cb 0.24 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1u9h h LYS 15 CO -0.01 0.93 0.43 -0.07 -0.57 0.00 0.00 179.45 180.16 1u9h h LEU 16 N 1.10 0.82 -0.98 2.94 3.38 -0.69 -0.57 115.31 121.32 1u9h h LEU 16 Ca 0.25 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1u9h h LEU 16 Cb 0.23 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1u9h h LEU 16 CO -0.02 0.63 0.35 1.88 0.09 0.00 0.00 178.44 181.37 1u9h h TYR 17 N 0.94 1.08 0.06 1.13 0.05 -0.74 -1.12 116.97 118.38 1u9h h TYR 17 Ca 0.25 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 1u9h h TYR 17 Cb -0.05 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.36 1u9h h TYR 17 CO -0.02 0.79 -0.03 1.25 -1.05 0.00 0.00 178.16 179.11 1u9h h HIS 18 N 1.07 -0.07 -0.89 4.88 2.76 -1.25 -2.34 115.15 119.30 1u9h h HIS 18 Ca 0.26 -0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.60 1u9h h HIS 18 Cb 0.13 0.02 -0.17 0.00 1.55 0.00 0.00 27.41 28.95 1u9h h HIS 18 CO 0.01 0.38 -0.23 0.82 -1.30 0.00 0.00 177.93 177.61 1u9h h ILE 19 N -0.55 0.11 -0.35 6.26 2.04 -0.95 -2.27 117.51 121.80 1u9h h ILE 19 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1u9h h ILE 19 Cb 0.48 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1u9h h ILE 19 CO 0.01 0.00 -0.05 -0.08 0.00 0.00 0.00 178.15 178.03 1u9h h GLU 20 N -0.00 0.56 -0.44 2.37 4.81 -0.98 -3.50 114.58 117.40 1u9h h GLU 20 Ca 0.42 -0.14 -0.26 0.00 -0.13 0.00 0.00 59.36 59.25 1u9h h GLU 20 Cb 0.65 -0.07 -0.16 0.00 0.63 0.00 0.00 28.75 29.79 1u9h h GLU 20 CO -0.92 0.62 -0.16 0.09 -0.73 0.00 0.00 179.01 177.92 1u9h n ASN 21 N -4.24 3.15 -0.12 1.04 3.02 -0.86 -5.11 115.26 112.14 1u9h n ASN 21 Ca 0.01 -3.80 -0.23 0.00 -0.03 0.00 0.00 54.58 50.53 1u9h n ASN 21 Cb 0.29 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.05 1.42 0.15 5.41 0.00 -1.26 -4.74 120.51 120.44 1u9h n ALA 23 Ca 0.36 -1.00 0.02 0.00 0.00 0.00 0.00 53.44 52.81 1u9h n ALA 23 Cb 0.98 0.09 0.20 0.00 0.00 0.00 0.00 19.45 20.71 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 -0.53 0.00 -0.08 0.00 2.47 -2.04 -1.81 114.38 112.39 1u9h h ARG 24 Ca -0.59 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 57.90 1u9h h ARG 24 Cb 1.66 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 30.00 1u9h h ARG 24 CO -0.26 0.54 -0.83 0.82 0.56 0.00 0.00 179.97 180.79 1u9h h ILE 25 N 0.00 1.30 -0.62 2.04 2.04 -2.03 -1.76 117.51 118.48 1u9h h ILE 25 Ca -0.01 -2.07 -0.07 0.00 1.00 0.00 0.00 64.86 63.72 1u9h h ILE 25 Cb 1.11 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1u9h h ILE 25 CO 0.07 0.64 0.11 0.11 0.00 0.00 0.00 178.15 179.08 1u9h h LYS 26 N 0.38 1.00 0.51 2.37 1.57 -1.92 -1.86 116.57 118.62 1u9h h LYS 26 Ca -0.08 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1u9h h LYS 26 Cb 1.48 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1u9h h LYS 26 CO 0.17 0.91 -0.24 -0.22 -0.57 0.00 0.00 179.45 179.49 1u9h h LYS 27 N 0.94 -0.66 -0.83 3.15 3.64 -1.38 -3.22 116.57 118.21 1u9h h LYS 27 Ca 0.19 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.79 1u9h h LYS 27 Cb 0.39 0.15 -0.16 0.00 -0.41 0.00 0.00 32.23 32.20 1u9h h LYS 27 CO 0.01 -0.40 -0.19 -0.11 -2.27 0.00 0.00 179.45 176.49 1u9h n LEU 28 N -5.24 -0.29 -0.29 5.20 7.94 -0.66 -5.10 117.00 118.56 1u9h n LEU 28 Ca -0.09 1.43 0.15 0.00 -1.11 0.00 0.00 56.01 56.38 1u9h n LEU 28 Cb 0.29 -0.44 0.70 0.00 0.53 0.00 0.00 43.42 44.50 1u9h n LEU 28 CO 0.24 -1.37 0.97 0.18 -1.11 0.00 0.00 177.39 176.29