#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ij0 h MET 2 N 0.00 0.77 -0.30 5.56 2.86 -2.05 0.64 114.93 122.41 1ij0 h MET 2 Ca 0.00 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 1ij0 h MET 2 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1ij0 h MET 2 CO 0.00 0.84 -0.08 -0.22 1.06 0.00 0.00 176.91 178.51 1ij0 h LYS 3 N 0.71 0.59 -0.38 1.72 1.63 -2.05 0.64 116.57 119.42 1ij0 h LYS 3 Ca 0.12 -0.23 0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1ij0 h LYS 3 Cb 0.55 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 1ij0 h LYS 3 CO 0.03 0.78 0.17 0.37 -3.45 0.00 0.00 179.45 177.35 1ij0 h GLN 4 N 0.36 0.34 -0.13 1.90 4.15 -1.95 0.17 115.11 119.95 1ij0 h GLN 4 Ca 0.08 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 1ij0 h GLN 4 Cb 0.57 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 1ij0 h GLN 4 CO 0.03 0.23 -0.10 -0.07 -1.93 0.00 0.00 178.83 176.99 1ij0 h LEU 5 N 0.35 0.31 -0.39 -2.39 3.38 -0.68 -1.80 115.31 114.09 1ij0 h LEU 5 Ca 0.17 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1ij0 h LEU 5 Cb 0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1ij0 h LEU 5 CO -0.14 0.69 0.21 -0.08 0.09 0.00 0.00 178.44 179.21 1ij0 h GLU 6 N -0.08 0.41 -0.71 1.13 4.57 -0.62 -1.67 114.58 117.61 1ij0 h GLU 6 Ca 0.02 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1ij0 h GLU 6 Cb 0.59 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 1ij0 h GLU 6 CO 0.03 0.27 0.44 -0.44 -1.18 0.00 0.00 179.01 178.13 1ij0 h ASP 7 N 0.42 0.72 0.05 1.04 5.19 -0.63 -0.54 116.42 122.67 1ij0 h ASP 7 Ca 0.16 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.43 1ij0 h ASP 7 Cb 0.05 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1ij0 h ASP 7 CO -0.10 0.49 -0.47 0.11 -3.12 0.00 0.00 179.24 176.15 1ij0 h LYS 8 N 0.85 0.49 -0.08 3.56 1.57 -0.96 -1.38 116.57 120.62 1ij0 h LYS 8 Ca 0.29 -0.28 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 1ij0 h LYS 8 Cb 0.03 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ij0 h LYS 8 CO -0.12 0.86 -0.75 -0.24 -0.57 0.00 0.00 179.45 178.64 1ij0 h VAL 9 N 0.39 1.37 -0.05 0.50 3.04 -1.11 -0.88 116.25 119.51 1ij0 h VAL 9 Ca 0.02 -2.13 0.00 0.00 -1.01 0.00 0.00 66.70 63.58 1ij0 h VAL 9 Cb 0.98 2.11 -0.00 0.00 -2.01 0.00 0.00 31.29 32.36 1ij0 h VAL 9 CO 0.09 0.65 0.02 1.05 -1.01 0.00 0.00 177.57 178.36 1ij0 h GLU 10 N 0.31 0.04 -0.63 4.17 4.11 -0.95 0.12 114.58 121.74 1ij0 h GLU 10 Ca -0.04 -0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.46 1ij0 h GLU 10 Cb 1.33 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.51 1ij0 h GLU 10 CO 0.13 0.03 0.32 1.49 0.07 0.00 0.00 179.01 181.05 1ij0 h GLU 11 N 0.04 0.56 -0.08 1.06 4.81 -1.13 0.06 114.58 119.90 1ij0 h GLU 11 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ij0 h GLU 11 Cb 0.01 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1ij0 h GLU 11 CO -0.02 0.37 0.05 1.03 -0.73 0.00 0.00 179.01 179.71 1ij0 h SER 12 N 0.57 0.09 -0.48 1.04 0.87 -0.56 -0.47 113.55 114.62 1ij0 h SER 12 Ca 0.30 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.76 1ij0 h SER 12 Cb 0.26 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1ij0 h SER 12 CO -0.22 0.08 0.01 -0.07 -0.53 0.00 0.00 176.83 176.10 1ij0 h LEU 13 N 0.10 0.87 -0.58 2.23 3.38 -0.53 -0.63 115.31 120.15 1ij0 h LEU 13 Ca 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1ij0 h LEU 13 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1ij0 h LEU 13 CO -0.01 0.93 0.31 0.28 0.09 0.00 0.00 178.44 180.05 1ij0 h SER 14 N 0.84 0.72 0.45 -0.43 0.02 -0.68 0.21 113.55 114.68 1ij0 h SER 14 Ca 0.16 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 1ij0 h SER 14 Cb 0.49 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1ij0 h SER 14 CO 0.02 0.61 -0.61 0.11 -1.14 0.00 0.00 176.83 175.82 1ij0 h LYS 15 N 0.78 0.15 -0.40 3.45 1.57 -0.88 -2.03 116.57 119.20 1ij0 h LYS 15 Ca 0.20 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1ij0 h LYS 15 Cb 0.05 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ij0 h LYS 15 CO -0.03 0.71 -0.04 0.28 -0.57 0.00 0.00 179.45 179.81 1ij0 h VAL 16 N 0.11 1.27 -0.33 0.50 2.07 -0.92 0.02 116.25 118.97 1ij0 h VAL 16 Ca -0.01 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1ij0 h VAL 16 Cb 1.10 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1ij0 h VAL 16 CO 0.09 0.37 0.19 0.22 0.02 0.00 0.00 177.57 178.45 1ij0 h TYR 17 N 0.56 0.44 -0.61 1.57 3.20 -0.82 -1.18 116.97 120.14 1ij0 h TYR 17 Ca 0.11 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1ij0 h TYR 17 Cb 0.53 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1ij0 h TYR 17 CO 0.04 0.34 0.13 1.25 -1.64 0.00 0.00 178.16 178.28 1ij0 h HIS 18 N 0.42 1.01 0.00 -3.82 2.76 -1.21 -2.80 115.15 111.51 1ij0 h HIS 18 Ca 0.12 -0.11 -0.11 0.00 -2.20 0.00 0.00 60.37 58.07 1ij0 h HIS 18 Cb 0.03 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 1ij0 h HIS 18 CO -0.03 0.84 -0.51 -0.07 -1.30 0.00 0.00 177.93 176.86 1ij0 h LEU 19 N 0.92 0.00 -1.00 0.26 3.38 -0.62 -2.51 115.31 115.74 1ij0 h LEU 19 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1ij0 h LEU 19 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1ij0 h LEU 19 CO 0.00 0.51 0.02 -0.33 0.09 0.00 0.00 178.44 178.74 1ij0 h GLU 20 N 0.00 0.74 -0.38 1.13 5.08 -1.06 0.17 114.58 120.26 1ij0 h GLU 20 Ca -0.01 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.04 1ij0 h GLU 20 Cb 1.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1ij0 h GLU 20 CO 0.07 0.74 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.60 1ij0 h ASN 21 N 0.70 0.87 -0.37 1.42 -0.26 -1.23 -0.43 115.58 116.29 1ij0 h ASN 21 Ca 0.14 -0.36 -0.13 0.00 -0.56 0.00 0.00 56.30 55.39 1ij0 h ASN 21 Cb 0.40 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1ij0 h ASN 21 CO 0.01 1.11 -0.29 -0.33 -1.06 0.00 0.00 177.43 176.87 1ij0 h GLU 22 N 0.71 0.84 -0.27 0.81 4.39 -1.00 -2.55 114.58 117.51 1ij0 h GLU 22 Ca 0.08 -0.42 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 1ij0 h GLU 22 Cb 0.85 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1ij0 h GLU 22 CO 0.07 1.06 -0.25 0.28 -1.16 0.00 0.00 179.01 179.01 1ij0 h VAL 23 N 0.64 1.27 -0.48 3.13 2.07 -0.62 -1.66 116.25 120.59 1ij0 h VAL 23 Ca 0.07 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 1ij0 h VAL 23 Cb 0.87 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1ij0 h VAL 23 CO 0.08 0.41 -0.08 0.00 0.02 0.00 0.00 177.57 178.00 1ij0 h ALA 24 N 1.28 0.96 -0.18 1.67 0.00 -0.95 -0.78 119.26 121.26 1ij0 h ALA 24 Ca 0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1ij0 h ALA 24 Cb 0.67 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ij0 h ALA 24 CO 0.05 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.83 1ij0 h ARG 25 N 0.78 0.38 -0.93 0.00 3.08 -1.09 -2.42 114.38 114.17 1ij0 h ARG 25 Ca 0.13 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 60.09 1ij0 h ARG 25 Cb 0.57 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 1ij0 h ARG 25 CO 0.04 0.69 0.60 -0.07 -1.07 0.00 0.00 179.97 180.15 1ij0 h LEU 26 N 0.06 0.93 -0.61 3.04 3.38 -1.20 -1.03 115.31 119.87 1ij0 h LEU 26 Ca 0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ij0 h LEU 26 Cb 0.58 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1ij0 h LEU 26 CO 0.03 0.59 0.22 0.11 0.09 0.00 0.00 178.44 179.48 1ij0 h LYS 27 N 1.05 0.92 -0.23 1.13 1.57 -0.93 -0.64 116.57 119.44 1ij0 h LYS 27 Ca 0.40 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1ij0 h LYS 27 Cb 0.21 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ij0 h LYS 27 CO -0.15 0.80 0.08 -0.22 -0.57 0.00 0.00 179.45 179.39 1ij0 h LYS 28 N 0.86 0.34 -0.01 3.15 3.64 -0.89 -2.91 116.57 120.75 1ij0 h LYS 28 Ca 0.20 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1ij0 h LYS 28 Cb 0.24 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1ij0 h LYS 28 CO -0.01 0.41 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.49 1ij0 h LEU 29 N 0.21 0.01 0.00 5.20 3.38 -0.85 -3.40 115.31 119.86 1ij0 h LEU 29 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ij0 h LEU 29 Cb 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ij0 h LEU 29 CO -0.00 0.03 0.00 0.52 0.09 0.00 0.00 178.44 179.08 1ij0 n VAL 30 N -4.51 0.00 -0.34 1.22 0.31 -0.28 -5.10 118.33 109.63 1ij0 n VAL 30 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1ij0 n VAL 30 Cb 0.11 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1ij0 n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12