#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wq0 h LYS 3 N 0.00 0.82 -0.47 2.12 3.11 -2.05 0.72 116.57 120.81 2wq0 h LYS 3 Ca 0.00 -0.30 -0.10 0.00 -2.81 0.00 0.00 60.65 57.44 2wq0 h LYS 3 Cb 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 2wq0 h LYS 3 CO 0.00 0.92 -0.11 0.37 -2.81 0.00 0.00 179.45 177.81 2wq0 h GLN 4 N 0.65 0.87 -0.80 1.90 4.15 -2.05 -1.56 115.11 118.26 2wq0 h GLN 4 Ca 0.11 -0.30 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 2wq0 h GLN 4 Cb 0.60 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 2wq0 h GLN 4 CO 0.04 0.94 0.41 -0.07 -1.93 0.00 0.00 178.83 178.21 2wq0 h LEU 5 N 0.78 1.02 -1.03 -2.39 -0.00 -1.91 0.34 115.31 112.12 2wq0 h LEU 5 Ca 0.13 -0.12 0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2wq0 h LEU 5 Cb 0.63 -0.26 -0.05 0.00 -0.00 0.00 0.00 40.66 40.98 2wq0 h LEU 5 CO 0.04 0.85 0.66 -0.33 -0.00 0.00 0.00 178.44 179.66 2wq0 h GLU 6 N 1.12 1.28 0.00 1.13 5.08 -0.62 -0.63 114.58 121.93 2wq0 h GLU 6 Ca 0.28 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2wq0 h GLU 6 Cb 0.08 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2wq0 h GLU 6 CO -0.04 0.85 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.25 2wq0 h ASP 7 N 1.32 0.00 -0.22 1.42 3.32 -0.74 -1.18 116.42 120.33 2wq0 h ASP 7 Ca 0.38 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.20 2wq0 h ASP 7 Cb -0.10 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.46 2wq0 h ASP 7 CO -0.10 0.01 -0.65 0.11 -1.72 0.00 0.00 179.24 176.89 2wq0 h LYS 8 N 0.00 0.83 -0.60 3.56 1.57 -0.32 -1.81 116.57 119.81 2wq0 h LYS 8 Ca 0.00 -0.60 0.01 0.00 -1.87 0.00 0.00 60.65 58.18 2wq0 h LYS 8 Cb 0.84 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2wq0 h LYS 8 CO 0.00 1.22 0.39 0.82 -0.57 0.00 0.00 179.45 181.32 2wq0 h ILE 9 N 0.60 1.15 -0.44 1.86 2.04 -0.88 -1.89 117.51 119.95 2wq0 h ILE 9 Ca -0.02 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2wq0 h ILE 9 Cb 1.28 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2wq0 h ILE 9 CO 0.14 0.15 -0.03 -0.33 0.00 0.00 0.00 178.15 178.08 2wq0 h GLU 10 N 0.81 0.74 -0.91 2.37 4.39 -1.24 -0.18 114.58 120.56 2wq0 h GLU 10 Ca 0.22 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2wq0 h GLU 10 Cb -0.09 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 2wq0 h GLU 10 CO -0.05 0.77 0.56 0.93 -1.16 0.00 0.00 179.01 180.07 2wq0 h GLU 11 N 0.69 1.22 -0.26 2.33 5.08 -0.88 -0.34 114.58 122.41 2wq0 h GLU 11 Ca 0.13 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2wq0 h GLU 11 Cb 0.47 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2wq0 h GLU 11 CO 0.02 0.84 0.08 -0.91 -1.00 0.00 0.00 179.01 178.05 2wq0 h ASN 12 N 1.24 0.38 -0.98 1.42 2.35 -0.76 -1.85 115.58 117.38 2wq0 h ASN 12 Ca 0.33 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 2wq0 h ASN 12 Cb -0.08 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 2wq0 h ASN 12 CO -0.06 0.48 0.64 0.74 -1.65 0.00 0.00 177.43 177.58 2wq0 h THR 13 N 0.26 1.10 -0.34 2.81 2.02 -0.52 -0.29 112.91 117.95 2wq0 h THR 13 Ca 0.09 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2wq0 h THR 13 Cb 0.23 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2wq0 h THR 13 CO -0.00 0.21 0.01 0.28 0.37 0.00 0.00 175.52 176.39 2wq0 h SER 14 N 1.17 0.59 -0.86 4.18 0.02 -0.90 -0.95 113.55 116.79 2wq0 h SER 14 Ca 0.42 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2wq0 h SER 14 Cb 0.14 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2wq0 h SER 14 CO -0.16 0.74 0.57 0.11 -1.14 0.00 0.00 176.83 176.96 2wq0 h LYS 15 N 0.41 1.13 -0.47 3.45 1.57 -0.81 -2.02 116.57 119.84 2wq0 h LYS 15 Ca 0.10 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2wq0 h LYS 15 Cb 0.43 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2wq0 h LYS 15 CO 0.02 0.75 0.26 0.82 -0.57 0.00 0.00 179.45 180.72 2wq0 h ILE 16 N 1.17 1.17 -0.17 1.86 2.04 -0.86 -0.94 117.51 121.78 2wq0 h ILE 16 Ca 0.32 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2wq0 h ILE 16 Cb -0.13 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2wq0 h ILE 16 CO -0.07 0.18 0.05 0.22 0.00 0.00 0.00 178.15 178.52 2wq0 h TYR 17 N 0.62 0.09 -0.45 1.37 3.20 -0.67 0.11 116.97 121.23 2wq0 h TYR 17 Ca 0.17 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 2wq0 h TYR 17 Cb 0.05 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2wq0 h TYR 17 CO -0.02 0.04 -0.14 0.45 -1.64 0.00 0.00 178.16 176.85 2wq0 h HIS 18 N 0.13 0.93 -0.47 -3.82 3.86 -1.25 -2.32 115.15 112.21 2wq0 h HIS 18 Ca 0.07 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2wq0 h HIS 18 Cb 0.05 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2wq0 h HIS 18 CO -0.12 0.92 0.30 -0.91 0.86 0.00 0.00 177.93 178.99 2wq0 h ASN 19 N 0.75 0.52 -0.78 2.45 2.35 -0.73 -1.90 115.58 118.24 2wq0 h ASN 19 Ca 0.12 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2wq0 h ASN 19 Cb 0.65 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.84 2wq0 h ASN 19 CO 0.05 0.37 0.46 0.74 -1.65 0.00 0.00 177.43 177.40 2wq0 h THR 20 N 0.62 1.00 -0.40 2.81 2.02 -0.46 0.37 112.91 118.86 2wq0 h THR 20 Ca 0.17 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 2wq0 h THR 20 Cb -0.05 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2wq0 h THR 20 CO -0.05 0.15 -0.27 0.78 0.37 0.00 0.00 175.52 176.50 2wq0 h ASN 21 N 0.83 0.87 -0.40 4.18 2.35 -1.13 -1.46 115.58 120.83 2wq0 h ASN 21 Ca 0.35 -0.34 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2wq0 h ASN 21 Cb 0.20 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2wq0 h ASN 21 CO -0.19 1.09 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.34 2wq0 h GLU 22 N 0.72 0.72 -0.58 0.81 4.39 -0.88 -2.13 114.58 117.63 2wq0 h GLU 22 Ca 0.09 -0.23 0.06 0.00 0.34 0.00 0.00 59.36 59.62 2wq0 h GLU 22 Cb 0.82 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.35 2wq0 h GLU 22 CO 0.07 0.81 0.27 0.82 -1.16 0.00 0.00 179.01 179.83 2wq0 h ILE 23 N 0.55 0.90 -0.80 3.13 2.04 -0.87 -1.66 117.51 120.79 2wq0 h ILE 23 Ca 0.11 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2wq0 h ILE 23 Cb 0.49 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2wq0 h ILE 23 CO 0.02 0.09 0.48 0.00 0.00 0.00 0.00 178.15 178.75 2wq0 h ALA 24 N 1.34 1.34 -0.38 1.87 0.00 -0.99 0.15 119.26 122.59 2wq0 h ALA 24 Ca 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2wq0 h ALA 24 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2wq0 h ALA 24 CO -0.21 0.57 0.12 -0.09 0.00 0.00 0.00 179.25 179.64 2wq0 h ARG 25 N 1.11 0.58 -0.77 0.00 2.43 -0.86 -1.82 114.38 115.06 2wq0 h ARG 25 Ca 0.29 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2wq0 h ARG 25 Cb -0.04 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2wq0 h ARG 25 CO -0.05 0.59 0.29 -0.91 -1.51 0.00 0.00 179.97 178.38 2wq0 h ASN 26 N 0.46 1.07 -0.51 -3.80 2.35 -0.62 -1.61 115.58 112.91 2wq0 h ASN 26 Ca 0.12 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2wq0 h ASN 26 Cb 0.25 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2wq0 h ASN 26 CO -0.00 0.96 0.27 0.74 -1.65 0.00 0.00 177.43 177.74 2wq0 h THR 27 N 1.11 0.97 -0.51 2.81 2.02 -0.56 -0.27 112.91 118.49 2wq0 h THR 27 Ca 0.25 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2wq0 h THR 27 Cb 0.23 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2wq0 h THR 27 CO -0.02 0.09 0.13 0.50 0.37 0.00 0.00 175.52 176.60 2wq0 h LYS 28 N 0.52 0.81 0.00 6.66 3.64 -1.04 -2.16 116.57 125.01 2wq0 h LYS 28 Ca 0.22 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2wq0 h LYS 28 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2wq0 h LYS 28 CO -0.15 0.78 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.39 2wq0 h LEU 29 N 0.70 0.00 -0.22 5.20 3.38 -0.68 -2.51 115.31 121.19 2wq0 h LEU 29 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2wq0 h LEU 29 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2wq0 h LEU 29 CO 0.00 0.35 -0.22 1.33 0.09 0.00 0.00 178.44 179.99 2wq0 n VAL 30 N -3.64 0.00 -2.35 1.22 0.24 -0.17 -4.94 118.33 108.70 2wq0 n VAL 30 Ca -0.01 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.34 61.94 2wq0 n VAL 30 Cb 0.46 0.06 -0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2wq0 n VAL 30 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2wq0 s GLY 31 N -2.66 1.66 0.00 7.63 0.00 -0.82 -5.08 107.32 108.05 2wq0 s GLY 31 Ca 0.22 -0.25 0.24 0.00 0.00 0.00 0.00 44.72 44.92 2wq0 s GLY 31 CO 0.54 -0.04 1.79 1.18 0.00 0.00 0.00 173.10 176.57