#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7z h MET 2 N 0.00 -0.32 -0.24 0.00 1.85 -2.06 -1.91 114.93 112.25 3k7z h MET 2 Ca 0.00 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.08 3k7z h MET 2 Cb 0.00 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 3k7z h MET 2 CO 0.00 -0.22 0.02 -0.22 -0.40 0.00 0.00 176.91 176.10 3k7z h LYS 3 N -0.33 0.34 -0.32 0.39 3.64 -2.05 -0.84 116.57 117.40 3k7z h LYS 3 Ca -0.00 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 3k7z h LYS 3 Cb 0.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3k7z h LYS 3 CO -0.03 0.35 -0.40 0.37 -2.27 0.00 0.00 179.45 177.48 3k7z h GLN 4 N 0.34 0.77 0.08 1.90 -0.00 -1.97 0.21 115.11 116.44 3k7z h GLN 4 Ca 0.08 -0.40 -0.00 0.00 -0.00 0.00 0.00 58.65 58.33 3k7z h GLN 4 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.68 3k7z h GLN 4 CO 0.00 1.03 -0.04 1.25 0.00 0.00 0.00 178.83 181.07 3k7z h LEU 5 N 0.63 -0.09 -0.84 -2.39 5.85 -0.48 -1.73 115.31 116.26 3k7z h LEU 5 Ca 0.05 -0.39 0.15 0.00 0.84 0.00 0.00 57.88 58.54 3k7z h LEU 5 Cb 0.95 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 3k7z h LEU 5 CO 0.09 0.36 0.41 -0.33 -0.34 0.00 0.00 178.44 178.63 3k7z h GLU 6 N -0.57 0.55 -0.20 1.25 5.08 -1.13 -0.44 114.58 119.12 3k7z h GLU 6 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3k7z h GLU 6 Cb 0.48 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3k7z h GLU 6 CO 0.02 0.37 0.05 -0.44 -1.00 0.00 0.00 179.01 178.01 3k7z h ASP 7 N 0.57 0.30 -0.48 1.42 3.32 -0.89 -1.80 116.42 118.86 3k7z h ASP 7 Ca 0.47 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 3k7z h ASP 7 Cb 0.70 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 3k7z h ASP 7 CO -0.39 0.45 0.23 0.11 -1.72 0.00 0.00 179.24 177.92 3k7z h LYS 8 N 0.14 0.75 -0.02 3.56 1.57 -0.34 -0.03 116.57 122.20 3k7z h LYS 8 Ca 0.06 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3k7z h LYS 8 Cb 0.26 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3k7z h LYS 8 CO 0.00 0.60 0.01 0.28 -0.57 0.00 0.00 179.45 179.78 3k7z h VAL 9 N 0.74 1.07 -0.74 0.50 2.07 -0.77 -0.19 116.25 118.95 3k7z h VAL 9 Ca 0.18 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.52 3k7z h VAL 9 Cb 0.12 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3k7z h VAL 9 CO -0.02 0.06 0.46 -0.33 0.02 0.00 0.00 177.57 177.76 3k7z h GLU 10 N -0.06 0.85 0.00 1.57 4.39 -0.93 -0.20 114.58 120.21 3k7z h GLU 10 Ca 0.01 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.69 3k7z h GLU 10 Cb 0.09 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.49 3k7z h GLU 10 CO -0.00 0.57 -0.32 1.49 -1.16 0.00 0.00 179.01 179.58 3k7z h GLU 11 N 0.88 -0.46 -0.71 2.33 4.81 -0.70 -1.62 114.58 119.11 3k7z h GLU 11 Ca 0.30 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.62 3k7z h GLU 11 Cb 0.06 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 3k7z h GLU 11 CO -0.13 -0.31 0.42 1.25 -0.73 0.00 0.00 179.01 179.51 3k7z h LEU 12 N -0.48 0.64 -0.74 1.64 5.85 -0.54 -1.75 115.31 119.94 3k7z h LEU 12 Ca 0.06 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 3k7z h LEU 12 Cb 0.56 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3k7z h LEU 12 CO -0.26 0.42 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.01 3k7z h LEU 13 N 0.78 0.77 -0.11 2.25 3.38 -0.78 0.24 115.31 121.84 3k7z h LEU 13 Ca 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3k7z h LEU 13 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3k7z h LEU 13 CO -0.16 0.95 -0.04 0.28 0.09 0.00 0.00 178.44 179.56 3k7z h SER 14 N 0.68 0.23 -0.22 -0.43 0.02 -0.89 -1.07 113.55 111.86 3k7z h SER 14 Ca 0.10 -0.39 0.06 0.00 -0.84 0.00 0.00 61.79 60.71 3k7z h SER 14 Cb 0.68 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.08 3k7z h SER 14 CO 0.05 0.57 -0.38 0.11 -1.14 0.00 0.00 176.83 176.05 3k7z h LYS 15 N -0.11 -0.38 -0.38 3.45 1.57 -1.04 -1.17 116.57 118.51 3k7z h LYS 15 Ca 0.03 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3k7z h LYS 15 Cb 0.48 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3k7z h LYS 15 CO 0.01 -0.25 0.25 0.00 -0.57 0.00 0.00 179.45 178.89 3k7z h ALA 16 N 0.37 1.72 -0.27 3.86 0.00 -0.24 -0.91 119.26 123.79 3k7z h ALA 16 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3k7z h ALA 16 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3k7z h ALA 16 CO -0.44 0.26 -0.16 1.88 0.00 0.00 0.00 179.25 180.79 3k7z h TYR 17 N 0.52 0.68 -0.92 0.00 0.05 -0.96 0.11 116.97 116.45 3k7z h TYR 17 Ca 0.14 -0.18 0.05 0.00 0.05 0.00 0.00 58.73 58.80 3k7z h TYR 17 Cb -0.06 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 37.47 3k7z h TYR 17 CO 0.00 0.85 0.60 0.45 -1.05 0.00 0.00 178.16 179.01 3k7z h HIS 18 N 0.31 1.08 -0.63 4.88 3.86 -0.86 -0.44 115.15 123.34 3k7z h HIS 18 Ca 0.06 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 3k7z h HIS 18 Cb 0.69 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 3k7z h HIS 18 CO 0.07 0.59 0.04 -0.07 0.86 0.00 0.00 177.93 179.42 3k7z h LEU 19 N 1.09 1.06 -1.02 2.43 3.38 -0.85 0.92 115.31 122.32 3k7z h LEU 19 Ca 0.38 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3k7z h LEU 19 Cb 0.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3k7z h LEU 19 CO -0.14 1.08 0.55 -0.08 0.09 0.00 0.00 178.44 179.94 3k7z h GLU 20 N 1.00 1.22 0.11 1.13 4.81 -0.13 0.21 114.58 122.93 3k7z h GLU 20 Ca 0.19 -0.11 -0.27 0.00 -0.13 0.00 0.00 59.36 59.03 3k7z h GLU 20 Cb 0.51 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.65 3k7z h GLU 20 CO 0.02 0.85 -1.19 -0.91 -0.73 0.00 0.00 179.01 177.05 3k7z h ASN 21 N 1.24 0.58 -0.52 1.04 2.35 -0.30 -2.69 115.58 117.29 3k7z h ASN 21 Ca 0.32 -0.56 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 3k7z h ASN 21 Cb -0.06 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 3k7z h ASN 21 CO -0.06 1.41 0.14 -0.33 -1.65 0.00 0.00 177.43 176.94 3k7z h GLU 22 N 0.16 0.82 0.13 0.81 4.39 -0.07 -1.56 114.58 119.26 3k7z h GLU 22 Ca -0.14 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.38 3k7z h GLU 22 Cb 1.88 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.39 3k7z h GLU 22 CO 0.21 0.77 -0.19 0.28 -1.16 0.00 0.00 179.01 178.92 3k7z h VAL 23 N 0.72 0.58 -0.67 3.13 2.07 -0.56 0.12 116.25 121.65 3k7z h VAL 23 Ca 0.17 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.81 3k7z h VAL 23 Cb 0.31 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 3k7z h VAL 23 CO -0.00 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.78 3k7z h ALA 24 N 0.43 0.85 -0.22 1.67 0.00 -1.13 -0.77 119.26 120.09 3k7z h ALA 24 Ca 0.02 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k7z h ALA 24 Cb 0.38 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3k7z h ALA 24 CO -0.09 -0.27 0.12 -0.09 0.00 0.00 0.00 179.25 178.92 3k7z h ARG 25 N 0.32 0.31 -0.33 0.00 2.43 -0.36 -2.99 114.38 113.76 3k7z h ARG 25 Ca 0.36 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3k7z h ARG 25 Cb 0.54 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3k7z h ARG 25 CO -0.41 0.28 0.21 -0.07 -1.51 0.00 0.00 179.97 178.47 3k7z h LEU 26 N 0.25 0.38 -0.53 3.80 3.38 -0.67 -1.55 115.31 120.36 3k7z h LEU 26 Ca 0.08 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.14 3k7z h LEU 26 Cb 0.06 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 3k7z h LEU 26 CO -0.01 0.28 -0.14 0.11 0.09 0.00 0.00 178.44 178.77 3k7z h LYS 27 N 0.44 -0.01 0.47 1.13 1.57 -1.05 -0.67 116.57 118.45 3k7z h LYS 27 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3k7z h LYS 27 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3k7z h LYS 27 CO -0.03 -0.00 -0.46 0.87 -0.57 0.00 0.00 179.45 179.26 3k7z h LYS 28 N -0.01 -0.90 -0.89 3.15 1.79 -1.38 -2.59 116.57 115.75 3k7z h LYS 28 Ca 0.26 0.06 0.20 0.00 -2.18 0.00 0.00 60.65 58.98 3k7z h LYS 28 Cb 0.40 0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 31.18 3k7z h LYS 28 CO -0.55 -0.60 0.59 -0.07 -1.08 0.00 0.00 179.45 177.74 3k7z h LEU 29 N -0.93 0.42 -0.62 2.94 3.38 -0.66 -1.76 115.31 118.09 3k7z h LEU 29 Ca -0.05 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 3k7z h LEU 29 Cb 0.81 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3k7z h LEU 29 CO -0.06 0.18 -0.55 0.58 0.09 0.00 0.00 178.44 178.68 3k7z h VAL 30 N 0.43 1.35 0.00 1.22 2.07 -0.89 -3.51 116.25 116.91 3k7z h VAL 30 Ca 0.46 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3k7z h VAL 30 Cb 1.11 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3k7z h VAL 30 CO -0.18 0.56 0.00 0.61 0.02 0.00 0.00 177.57 178.58