#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq0 n LEU 2 N 0.00 1.05 -3.07 4.37 0.00 -1.26 -4.55 117.00 113.54 2jq0 n LEU 2 Ca 0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 56.01 55.30 2jq0 n LEU 2 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 43.42 43.03 2jq0 n LEU 2 CO 0.00 0.22 2.13 -1.54 0.00 0.00 0.00 177.39 178.20 2jq0 n SER 3 N 0.23 4.32 0.00 1.96 3.41 -1.26 -3.34 113.62 118.94 2jq0 n SER 3 Ca 0.00 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 2jq0 n SER 3 Cb 0.22 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 2jq0 n SER 3 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2jq0 n LEU 4 N 4.13 0.00 0.06 1.04 7.94 -1.26 -4.64 117.00 124.27 2jq0 n LEU 4 Ca 0.39 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 55.16 2jq0 n LEU 4 Cb 0.15 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.96 2jq0 n LEU 4 CO 0.64 0.00 -0.15 0.40 -1.11 0.00 0.00 177.39 177.17 2jq0 h ILE 5 N 0.00 1.36 0.00 1.96 1.08 -1.97 -3.25 117.51 116.70 2jq0 h ILE 5 Ca 0.00 -3.03 0.00 0.00 -0.39 0.00 0.00 64.86 61.44 2jq0 h ILE 5 Cb 0.52 2.80 0.00 0.00 -3.07 0.00 0.00 36.82 37.07 2jq0 h ILE 5 CO 0.00 0.85 -0.24 -0.81 -0.69 0.00 0.00 178.15 177.25 2jq0 n PRO 6 N -3.40 0.05 -0.04 2.37 -0.04 -1.26 -3.52 135.00 129.16 2jq0 n PRO 6 Ca -0.10 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 2jq0 n PRO 6 Cb 1.01 -1.55 -0.13 0.00 -0.04 0.00 0.00 33.50 32.79 2jq0 n PRO 6 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2jq0 h HIS 7 N 0.00 0.23 -0.47 0.54 2.76 -1.82 -3.30 115.15 113.08 2jq0 h HIS 7 Ca 0.00 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 57.97 2jq0 h HIS 7 Cb 0.55 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 2jq0 h HIS 7 CO 0.00 1.38 0.18 0.00 -1.30 0.00 0.00 177.93 178.20 2jq0 h ALA 8 N -0.14 1.44 0.00 5.26 0.00 -1.67 -0.49 119.26 123.66 2jq0 h ALA 8 Ca -0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2jq0 h ALA 8 Cb 1.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2jq0 h ALA 8 CO -0.02 0.43 0.00 0.82 0.00 0.00 0.00 179.25 180.48 2jq0 h ILE 9 N 0.67 0.00 0.03 0.00 2.04 -1.69 -2.16 117.51 116.39 2jq0 h ILE 9 Ca 0.16 -0.20 -0.29 0.00 1.00 0.00 0.00 64.86 65.54 2jq0 h ILE 9 Cb 0.14 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2jq0 h ILE 9 CO -0.02 0.00 -1.60 -1.13 0.00 0.00 0.00 178.15 175.41 2jq0 h ASN 10 N 0.00 0.09 -0.00 1.72 -1.24 -1.17 -3.31 115.58 111.67 2jq0 h ASN 10 Ca 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.85 2jq0 h ASN 10 Cb 0.26 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 2jq0 h ASN 10 CO 0.00 1.14 0.00 0.00 -1.29 0.00 0.00 177.43 177.28 2jq0 h ALA 11 N 0.85 1.03 0.00 1.57 0.00 -1.13 -0.61 119.26 120.97 2jq0 h ALA 11 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2jq0 h ALA 11 Cb 1.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2jq0 h ALA 11 CO 0.10 -0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.62 2jq0 n VAL 12 N -3.11 1.70 0.02 0.00 0.31 -1.23 0.29 118.33 116.30 2jq0 n VAL 12 Ca -0.03 0.42 0.08 0.00 -0.01 0.00 0.00 64.34 64.81 2jq0 n VAL 12 Cb 0.07 -1.39 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 2jq0 n VAL 12 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2jq0 n SER 13 N -1.45 0.37 0.08 4.52 2.88 -0.23 -3.94 113.62 115.85 2jq0 n SER 13 Ca 0.01 0.15 -0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2jq0 n SER 13 Cb 0.02 1.22 0.02 0.00 -0.75 0.00 0.00 64.21 64.72 2jq0 n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jq0 h ALA 14 N 1.86 0.60 0.67 -1.46 0.00 -0.31 1.73 119.26 122.34 2jq0 h ALA 14 Ca -0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 2jq0 h ALA 14 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2jq0 h ALA 14 CO 0.01 0.87 -0.37 0.97 0.00 0.00 0.00 179.25 180.74 2jq0 h ILE 15 N 0.12 0.00 -0.92 0.00 2.10 -1.66 7.70 117.51 124.85 2jq0 h ILE 15 Ca -0.03 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.89 2jq0 h ILE 15 Cb 1.41 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.10 2jq0 h ILE 15 CO 0.12 0.00 0.52 0.00 -1.08 0.00 0.00 178.15 177.72 2jq0 h ALA 16 N -1.44 1.18 0.03 0.18 0.00 -1.67 2.22 119.26 119.75 2jq0 h ALA 16 Ca -0.09 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 2jq0 h ALA 16 Cb 0.75 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2jq0 h ALA 16 CO 0.12 0.67 -1.04 -0.22 0.00 0.00 0.00 179.25 178.78 2jq0 h LYS 17 N 1.28 0.07 -0.55 0.00 3.64 0.29 -3.24 116.57 118.06 2jq0 h LYS 17 Ca 0.33 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2jq0 h LYS 17 Cb -0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2jq0 h LYS 17 CO -0.06 1.04 0.00 1.58 -2.27 0.00 0.00 179.45 179.74 2jq0 n HIS 18 N -3.42 1.12 -0.24 1.91 -0.00 2.47 -4.99 115.22 112.07 2jq0 n HIS 18 Ca -0.02 -0.61 0.00 0.00 0.46 0.00 0.00 57.72 57.55 2jq0 n HIS 18 Cb 0.94 -0.17 0.00 0.00 -0.12 0.00 0.00 29.99 30.64 2jq0 n HIS 18 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09