#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ij3 h MET 2 N 0.00 0.96 -0.94 -0.14 4.05 -2.05 -2.32 114.93 114.49 1ij3 h MET 2 Ca 0.00 -0.46 0.03 0.00 -0.28 0.00 0.00 59.70 58.98 1ij3 h MET 2 Cb 0.00 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.74 1ij3 h MET 2 CO 0.00 1.13 0.61 -0.22 0.23 0.00 0.00 176.91 178.66 1ij3 h LYS 3 N 0.80 1.18 -0.19 0.39 1.63 -2.05 -0.60 116.57 117.72 1ij3 h LYS 3 Ca 0.08 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1ij3 h LYS 3 Cb 0.91 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1ij3 h LYS 3 CO 0.08 0.78 -0.04 0.37 -3.45 0.00 0.00 179.45 177.20 1ij3 h GLN 4 N 1.21 0.01 -0.54 1.90 4.15 -1.89 -0.92 115.11 119.04 1ij3 h GLN 4 Ca 0.36 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.70 1ij3 h GLN 4 Cb -0.05 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1ij3 h GLN 4 CO -0.11 0.01 0.02 1.25 -1.93 0.00 0.00 178.83 178.08 1ij3 h LEU 5 N 0.02 0.92 -0.62 -2.39 6.46 -0.97 -2.60 115.31 116.12 1ij3 h LEU 5 Ca 0.09 -0.30 0.03 0.00 -0.12 0.00 0.00 57.88 57.59 1ij3 h LEU 5 Cb 0.13 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 1ij3 h LEU 5 CO -0.18 0.99 0.38 -0.33 -0.62 0.00 0.00 178.44 178.67 1ij3 h GLU 6 N 0.82 0.72 -0.47 1.25 5.08 -0.74 -0.66 114.58 120.59 1ij3 h GLU 6 Ca 0.16 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1ij3 h GLU 6 Cb 0.50 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1ij3 h GLU 6 CO 0.02 0.48 0.05 -0.44 -1.00 0.00 0.00 179.01 178.12 1ij3 h ASP 7 N 0.74 0.70 -0.10 1.42 3.32 -1.07 -0.96 116.42 120.47 1ij3 h ASP 7 Ca 0.25 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 1ij3 h ASP 7 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1ij3 h ASP 7 CO -0.11 0.74 -0.40 0.11 -1.72 0.00 0.00 179.24 177.87 1ij3 h LYS 8 N 0.71 0.63 -0.37 3.56 1.57 -1.03 -2.08 116.57 119.56 1ij3 h LYS 8 Ca 0.15 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 1ij3 h LYS 8 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1ij3 h LYS 8 CO 0.01 0.92 -0.37 0.28 -0.57 0.00 0.00 179.45 179.72 1ij3 h VAL 9 N 0.52 1.28 -0.47 0.50 2.07 -0.87 -1.28 116.25 117.99 1ij3 h VAL 9 Ca 0.05 -1.54 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 1ij3 h VAL 9 Cb 0.91 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1ij3 h VAL 9 CO 0.08 0.51 -0.03 -0.08 0.02 0.00 0.00 177.57 178.07 1ij3 h GLU 10 N 0.72 0.80 -0.09 1.57 4.81 -1.06 -0.15 114.58 121.18 1ij3 h GLU 10 Ca 0.06 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 58.94 1ij3 h GLU 10 Cb 0.95 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1ij3 h GLU 10 CO 0.09 0.83 -0.50 0.93 -0.73 0.00 0.00 179.01 179.63 1ij3 h GLU 11 N 0.74 0.23 -0.22 1.92 3.07 -1.19 -2.32 114.58 116.81 1ij3 h GLU 11 Ca 0.14 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 1ij3 h GLU 11 Cb 0.49 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1ij3 h GLU 11 CO 0.03 0.68 -0.44 -0.07 -1.40 0.00 0.00 179.01 177.80 1ij3 h LEU 12 N 0.19 0.60 -0.62 1.33 3.38 -0.62 -1.21 115.31 118.36 1ij3 h LEU 12 Ca 0.01 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1ij3 h LEU 12 Cb 0.94 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1ij3 h LEU 12 CO 0.08 0.96 0.14 -0.07 0.09 0.00 0.00 178.44 179.63 1ij3 h LEU 13 N 0.45 0.95 -0.19 1.67 3.38 -0.83 -0.75 115.31 119.99 1ij3 h LEU 13 Ca 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1ij3 h LEU 13 Cb 0.96 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1ij3 h LEU 13 CO 0.09 0.95 0.02 0.28 0.09 0.00 0.00 178.44 179.87 1ij3 h SER 14 N 0.92 0.31 -0.51 -0.43 0.02 -1.24 -2.16 113.55 110.45 1ij3 h SER 14 Ca 0.19 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1ij3 h SER 14 Cb 0.37 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1ij3 h SER 14 CO 0.00 0.50 0.24 0.11 -1.14 0.00 0.00 176.83 176.55 1ij3 h LYS 15 N 0.10 0.79 -0.28 3.45 1.57 -1.14 -2.30 116.57 118.76 1ij3 h LYS 15 Ca 0.06 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1ij3 h LYS 15 Cb 0.33 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1ij3 h LYS 15 CO 0.01 0.63 -0.35 0.77 -0.57 0.00 0.00 179.45 179.94 1ij3 h SER 16 N 0.79 0.65 -0.29 0.86 0.02 -0.98 -1.14 113.55 113.46 1ij3 h SER 16 Ca 0.19 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1ij3 h SER 16 Cb 0.13 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ij3 h SER 16 CO -0.02 0.95 0.08 0.22 -1.14 0.00 0.00 176.83 176.91 1ij3 h TYR 17 N 0.52 0.47 -0.26 3.45 3.20 -1.11 -0.85 116.97 122.39 1ij3 h TYR 17 Ca 0.05 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ij3 h TYR 17 Cb 0.85 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1ij3 h TYR 17 CO 0.04 0.51 0.15 1.25 -1.64 0.00 0.00 178.16 178.46 1ij3 h HIS 18 N 0.30 0.35 -0.50 -3.82 2.76 -1.27 -1.97 115.15 111.00 1ij3 h HIS 18 Ca 0.09 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1ij3 h HIS 18 Cb 0.27 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1ij3 h HIS 18 CO 0.01 0.28 0.12 -0.07 -1.30 0.00 0.00 177.93 176.97 1ij3 h LEU 19 N 0.31 0.71 -0.99 0.26 3.38 -1.09 -0.96 115.31 116.93 1ij3 h LEU 19 Ca 0.09 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1ij3 h LEU 19 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1ij3 h LEU 19 CO -0.02 0.71 -0.05 1.05 0.09 0.00 0.00 178.44 180.22 1ij3 h GLU 20 N 0.74 0.67 -0.29 1.13 4.11 -0.85 0.58 114.58 120.66 1ij3 h GLU 20 Ca 0.16 -0.19 -0.16 0.00 0.07 0.00 0.00 59.36 59.25 1ij3 h GLU 20 Cb 0.28 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ij3 h GLU 20 CO -0.00 0.73 -0.47 -0.91 0.07 0.00 0.00 179.01 178.42 1ij3 h ASN 21 N 0.63 0.85 -0.51 3.06 2.35 -0.66 -0.43 115.58 120.86 1ij3 h ASN 21 Ca 0.12 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1ij3 h ASN 21 Cb 0.47 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1ij3 h ASN 21 CO 0.02 1.19 0.23 -0.33 -1.65 0.00 0.00 177.43 176.89 1ij3 h GLU 22 N 0.62 0.74 -0.44 0.81 4.39 -0.67 -1.94 114.58 118.10 1ij3 h GLU 22 Ca 0.03 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1ij3 h GLU 22 Cb 1.04 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1ij3 h GLU 22 CO 0.10 0.63 0.15 0.28 -1.16 0.00 0.00 179.01 179.02 1ij3 h VAL 23 N 0.68 1.21 -0.45 3.13 2.07 -0.77 -1.22 116.25 120.89 1ij3 h VAL 23 Ca 0.17 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 67.07 1ij3 h VAL 23 Cb 0.15 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1ij3 h VAL 23 CO -0.02 0.25 0.13 0.00 0.02 0.00 0.00 177.57 177.95 1ij3 h ALA 24 N 1.00 0.53 -0.08 1.67 0.00 -0.82 -0.69 119.26 120.86 1ij3 h ALA 24 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ij3 h ALA 24 Cb 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ij3 h ALA 24 CO -0.01 -0.27 0.04 0.00 0.00 0.00 0.00 179.25 179.02 1ij3 h ARG 25 N 0.29 0.12 -0.73 0.00 3.08 -1.13 -1.81 114.38 114.19 1ij3 h ARG 25 Ca 0.22 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.41 1ij3 h ARG 25 Cb 0.24 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.16 1ij3 h ARG 25 CO -0.25 0.20 0.18 -0.07 -1.07 0.00 0.00 179.97 178.96 1ij3 h LEU 26 N 0.01 0.02 -0.15 3.04 4.07 -0.78 -1.42 115.31 120.10 1ij3 h LEU 26 Ca 0.03 0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1ij3 h LEU 26 Cb 0.12 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1ij3 h LEU 26 CO -0.00 -0.03 0.06 0.11 -1.08 0.00 0.00 178.44 177.50 1ij3 h LYS 27 N 0.28 0.23 -0.53 1.13 1.57 -0.90 -2.30 116.57 116.04 1ij3 h LYS 27 Ca 0.41 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1ij3 h LYS 27 Cb 0.69 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1ij3 h LYS 27 CO -0.50 0.32 0.08 -0.22 -0.57 0.00 0.00 179.45 178.56 1ij3 h LYS 28 N 0.09 0.84 0.00 3.15 3.64 -0.72 -0.95 116.57 122.62 1ij3 h LYS 28 Ca 0.05 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1ij3 h LYS 28 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ij3 h LYS 28 CO -0.00 0.79 0.00 -0.07 -2.27 0.00 0.00 179.45 177.90 1ij3 h LEU 29 N 0.80 0.00 0.00 5.20 3.38 -1.16 -3.14 115.31 120.39 1ij3 h LEU 29 Ca 0.17 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.88 1ij3 h LEU 29 Cb 0.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1ij3 h LEU 29 CO 0.01 0.00 -1.94 1.33 0.09 0.00 0.00 178.44 177.93 1ij3 n VAL 30 N -2.96 1.22 1.04 1.22 0.24 -0.88 -5.10 118.33 113.11 1ij3 n VAL 30 Ca 0.02 -0.76 0.12 0.00 -2.04 0.00 0.00 64.34 61.68 1ij3 n VAL 30 Cb 0.37 -0.61 0.13 0.00 -1.47 0.00 0.00 33.84 32.26 1ij3 n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30