#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ij1 h MET 2 N 0.00 -0.81 -0.64 5.56 2.86 -2.05 0.85 114.93 120.71 1ij1 h MET 2 Ca 0.00 0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1ij1 h MET 2 Cb 0.00 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1ij1 h MET 2 CO 0.00 -0.54 0.33 0.87 1.06 0.00 0.00 176.91 178.63 1ij1 h LYS 3 N -0.84 0.88 -0.49 1.72 1.57 -2.05 0.38 116.57 117.75 1ij1 h LYS 3 Ca -0.06 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1ij1 h LYS 3 Cb 0.69 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1ij1 h LYS 3 CO 0.06 0.66 0.06 1.96 -0.57 0.00 0.00 179.45 181.61 1ij1 h GLN 4 N 0.89 0.78 -0.07 3.15 4.20 -1.86 0.25 115.11 122.45 1ij1 h GLN 4 Ca 0.22 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1ij1 h GLN 4 Cb 0.05 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1ij1 h GLN 4 CO -0.03 0.75 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.74 1ij1 h LEU 5 N 0.74 0.17 -1.03 1.46 4.07 0.18 -2.11 115.31 118.78 1ij1 h LEU 5 Ca 0.15 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1ij1 h LEU 5 Cb 0.37 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 1ij1 h LEU 5 CO 0.01 0.61 0.58 -0.33 -1.08 0.00 0.00 178.44 178.24 1ij1 h GLU 6 N -0.27 1.24 -0.46 1.13 5.08 -0.02 -0.81 114.58 120.47 1ij1 h GLU 6 Ca 0.01 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1ij1 h GLU 6 Cb 0.56 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1ij1 h GLU 6 CO 0.02 0.85 0.19 -0.44 -1.00 0.00 0.00 179.01 178.63 1ij1 h ASP 7 N 1.27 0.63 -0.76 1.42 3.32 -0.42 -1.02 116.42 120.86 1ij1 h ASP 7 Ca 0.34 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1ij1 h ASP 7 Cb -0.10 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1ij1 h ASP 7 CO -0.07 0.62 0.27 0.50 -1.72 0.00 0.00 179.24 178.84 1ij1 h LYS 8 N 0.61 1.16 -0.35 3.56 3.64 -0.99 -1.43 116.57 122.76 1ij1 h LYS 8 Ca 0.16 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1ij1 h LYS 8 Cb 0.18 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1ij1 h LYS 8 CO -0.01 0.96 0.03 0.28 -2.27 0.00 0.00 179.45 178.44 1ij1 h VAL 9 N 1.11 1.25 -0.35 2.00 2.07 -0.86 -0.14 116.25 121.33 1ij1 h VAL 9 Ca 0.25 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1ij1 h VAL 9 Cb 0.27 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1ij1 h VAL 9 CO -0.01 0.30 0.21 -0.33 0.02 0.00 0.00 177.57 177.76 1ij1 h GLU 10 N 0.42 0.41 0.20 1.57 4.39 -1.06 0.13 114.58 120.64 1ij1 h GLU 10 Ca 0.10 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1ij1 h GLU 10 Cb 0.40 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1ij1 h GLU 10 CO 0.01 0.27 -0.27 1.49 -1.16 0.00 0.00 179.01 179.36 1ij1 h GLU 11 N 0.43 -0.51 -0.33 2.33 4.57 -1.15 -1.49 114.58 118.43 1ij1 h GLU 11 Ca 0.14 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1ij1 h GLU 11 Cb -0.01 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1ij1 h GLU 11 CO -0.06 -0.34 -0.01 1.15 -1.18 0.00 0.00 179.01 178.57 1ij1 h THR 12 N -0.53 0.75 -0.91 0.32 2.02 -0.77 -0.45 112.91 113.33 1ij1 h THR 12 Ca 0.01 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1ij1 h THR 12 Cb 0.52 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1ij1 h THR 12 CO -0.10 0.02 0.60 0.25 0.37 0.00 0.00 175.52 176.65 1ij1 h LEU 13 N 0.08 0.93 -0.78 2.58 5.85 -0.74 0.13 115.31 123.36 1ij1 h LEU 13 Ca 0.16 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1ij1 h LEU 13 Cb 0.22 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ij1 h LEU 13 CO -0.27 0.60 -0.29 0.28 -0.34 0.00 0.00 178.44 178.41 1ij1 h SER 14 N 1.05 0.61 -0.62 1.25 0.02 -0.40 -0.15 113.55 115.32 1ij1 h SER 14 Ca 0.39 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1ij1 h SER 14 Cb 0.18 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1ij1 h SER 14 CO -0.14 0.87 0.35 0.11 -1.14 0.00 0.00 176.83 176.88 1ij1 h LYS 15 N 0.51 0.85 -0.27 3.45 1.57 0.62 -2.27 116.57 121.04 1ij1 h LYS 15 Ca 0.07 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ij1 h LYS 15 Cb 0.76 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1ij1 h LYS 15 CO 0.06 0.63 0.11 0.28 -0.57 0.00 0.00 179.45 179.96 1ij1 h VAL 16 N 0.84 1.17 -0.87 0.50 2.07 -0.22 -1.60 116.25 118.12 1ij1 h VAL 16 Ca 0.22 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1ij1 h VAL 16 Cb 0.01 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1ij1 h VAL 16 CO -0.04 0.17 0.57 1.88 0.02 0.00 0.00 177.57 180.17 1ij1 h TYR 17 N 0.29 0.97 -0.14 1.57 0.05 -0.91 -0.60 116.97 118.19 1ij1 h TYR 17 Ca 0.09 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 1ij1 h TYR 17 Cb 0.16 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1ij1 h TYR 17 CO -0.01 0.48 0.06 1.25 -1.05 0.00 0.00 178.16 178.89 1ij1 h HIS 18 N 0.93 0.21 -0.13 4.88 2.76 -1.09 -2.09 115.15 120.62 1ij1 h HIS 18 Ca 0.39 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.52 1ij1 h HIS 18 Cb 0.30 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1ij1 h HIS 18 CO -0.00 0.27 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.80 1ij1 h LEU 19 N 0.09 0.16 -0.63 0.26 3.38 -0.44 -0.97 115.31 117.17 1ij1 h LEU 19 Ca 0.05 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1ij1 h LEU 19 Cb 0.14 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ij1 h LEU 19 CO -0.01 0.23 0.05 -0.33 0.09 0.00 0.00 178.44 178.48 1ij1 h GLU 20 N 0.18 1.07 -0.63 1.13 5.08 -0.66 -0.11 114.58 120.64 1ij1 h GLU 20 Ca 0.04 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1ij1 h GLU 20 Cb 0.18 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ij1 h GLU 20 CO 0.01 1.02 0.02 -0.91 -1.00 0.00 0.00 179.01 178.14 1ij1 h ASN 21 N 0.98 1.07 -0.74 1.42 2.35 -0.60 -0.98 115.58 119.07 1ij1 h ASN 21 Ca 0.18 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1ij1 h ASN 21 Cb 0.50 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1ij1 h ASN 21 CO 0.02 1.10 0.41 -0.33 -1.65 0.00 0.00 177.43 176.99 1ij1 h GLU 22 N 1.00 1.02 -0.23 0.81 4.39 -0.90 0.43 114.58 121.09 1ij1 h GLU 22 Ca 0.18 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1ij1 h GLU 22 Cb 0.55 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1ij1 h GLU 22 CO 0.03 0.75 -0.28 0.28 -1.16 0.00 0.00 179.01 178.63 1ij1 h VAL 23 N 1.02 1.27 -0.55 3.13 2.07 -0.76 0.22 116.25 122.64 1ij1 h VAL 23 Ca 0.26 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.37 1ij1 h VAL 23 Cb 0.02 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1ij1 h VAL 23 CO -0.04 0.42 0.00 0.00 0.02 0.00 0.00 177.57 177.97 1ij1 h ALA 24 N 1.29 0.74 -0.35 1.67 0.00 -0.56 -0.76 119.26 121.29 1ij1 h ALA 24 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ij1 h ALA 24 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ij1 h ALA 24 CO 0.05 0.56 0.12 -0.09 0.00 0.00 0.00 179.25 179.90 1ij1 h ARG 25 N 0.85 0.54 -0.57 0.00 2.43 -0.36 -2.50 114.38 114.76 1ij1 h ARG 25 Ca 0.16 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1ij1 h ARG 25 Cb 0.53 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1ij1 h ARG 25 CO 0.03 0.55 0.27 -0.07 -1.51 0.00 0.00 179.97 179.24 1ij1 h LEU 26 N 0.42 0.74 -0.74 3.80 3.38 -0.80 -1.48 115.31 120.62 1ij1 h LEU 26 Ca 0.11 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1ij1 h LEU 26 Cb 0.22 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1ij1 h LEU 26 CO -0.01 0.67 0.45 0.11 0.09 0.00 0.00 178.44 179.75 1ij1 h LYS 27 N 0.77 0.83 -0.69 1.13 1.57 -0.96 -1.25 116.57 117.96 1ij1 h LYS 27 Ca 0.19 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1ij1 h LYS 27 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1ij1 h LYS 27 CO -0.02 0.55 0.20 -0.22 -0.57 0.00 0.00 179.45 179.38 1ij1 h LYS 28 N 0.85 1.08 0.24 3.15 3.11 -1.04 0.64 116.57 124.60 1ij1 h LYS 28 Ca 0.31 -0.23 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 1ij1 h LYS 28 Cb 0.11 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1ij1 h LYS 28 CO -0.15 0.93 -0.12 -0.07 -2.81 0.00 0.00 179.45 177.24 1ij1 h LEU 29 N 1.03 -0.27 -1.15 5.20 4.07 -0.67 -2.64 115.31 120.87 1ij1 h LEU 29 Ca 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1ij1 h LEU 29 Cb 0.32 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 1ij1 h LEU 29 CO -0.00 -0.10 -0.09 -0.37 -1.08 0.00 0.00 178.44 176.80 1ij1 h VAL 30 N -0.44 0.22 0.00 1.22 -1.51 -1.01 -3.51 116.25 111.22 1ij1 h VAL 30 Ca -0.03 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1ij1 h VAL 30 Cb 0.33 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1ij1 h VAL 30 CO 0.05 0.09 0.00 0.61 -1.23 0.00 0.00 177.57 177.10