#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 0.00 -2.25 5.98 4.77 -1.26 -4.86 117.00 119.38 2jq0 n LEU 2 Ca 0.00 -0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 2jq0 n LEU 2 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2jq0 n LEU 2 CO 0.00 0.00 1.20 -0.24 -1.33 0.00 0.00 177.39 177.02 2jq0 n SER 3 N -0.42 3.12 0.00 -1.43 2.88 -1.26 -3.06 113.62 113.45 2jq0 n SER 3 Ca 0.00 -2.08 0.00 0.00 -1.33 0.00 0.00 58.87 55.46 2jq0 n SER 3 Cb 0.00 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2jq0 n SER 3 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2jq0 n LEU 4 N 2.77 0.66 0.07 2.46 7.94 -1.26 -4.86 117.00 124.79 2jq0 n LEU 4 Ca 0.26 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.99 2jq0 n LEU 4 Cb 0.52 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.38 2jq0 n LEU 4 CO 0.20 -0.01 0.08 0.40 -1.11 0.00 0.00 177.39 176.96 2jq0 h ILE 5 N 0.00 1.38 -0.00 1.96 2.04 -1.94 -3.23 117.51 117.72 2jq0 h ILE 5 Ca 0.00 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.34 2jq0 h ILE 5 Cb 0.34 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2jq0 h ILE 5 CO 0.00 0.76 0.09 -0.65 0.00 0.00 0.00 178.15 178.35 2jq0 h PRO 6 N 0.24 0.00 0.02 2.37 0.11 -1.90 -0.63 132.00 132.20 2jq0 h PRO 6 Ca -0.12 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.75 2jq0 h PRO 6 Cb 1.72 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.84 2jq0 h PRO 6 CO 0.19 0.00 -1.01 1.25 -0.21 0.00 0.00 178.00 178.22 2jq0 h HIS 7 N 0.00 0.78 -0.40 0.65 2.76 -1.89 -2.67 115.15 114.39 2jq0 h HIS 7 Ca 0.00 -0.44 -0.15 0.00 -2.20 0.00 0.00 60.37 57.58 2jq0 h HIS 7 Cb 0.19 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2jq0 h HIS 7 CO 0.00 1.27 -0.34 0.00 -1.30 0.00 0.00 177.93 177.56 2jq0 h ALA 8 N 0.59 0.64 0.00 5.26 0.00 -1.26 -2.55 119.26 121.94 2jq0 h ALA 8 Ca -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2jq0 h ALA 8 Cb 1.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2jq0 h ALA 8 CO 0.18 0.67 0.00 0.82 0.00 0.00 0.00 179.25 180.93 2jq0 h ILE 9 N 0.76 0.00 0.16 0.00 2.04 -1.53 -3.04 117.51 115.91 2jq0 h ILE 9 Ca 0.07 -0.35 -0.24 0.00 1.00 0.00 0.00 64.86 65.35 2jq0 h ILE 9 Cb 0.92 1.18 0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2jq0 h ILE 9 CO 0.09 0.00 -1.03 -1.13 0.00 0.00 0.00 178.15 176.08 2jq0 h ASN 10 N 0.00 0.63 -0.01 1.72 -0.73 -1.09 -3.22 115.58 112.88 2jq0 h ASN 10 Ca 0.00 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 57.26 2jq0 h ASN 10 Cb 0.46 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 2jq0 h ASN 10 CO 0.00 1.49 0.12 0.00 -0.37 0.00 0.00 177.43 178.67 2jq0 h ALA 11 N 0.14 1.15 0.00 1.57 0.00 -1.38 0.28 119.26 121.02 2jq0 h ALA 11 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jq0 h ALA 11 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2jq0 h ALA 11 CO 0.19 -0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.60 2jq0 n VAL 12 N -3.05 0.74 0.02 0.00 0.31 -1.21 -1.90 118.33 113.24 2jq0 n VAL 12 Ca -0.03 0.19 0.06 0.00 -0.01 0.00 0.00 64.34 64.55 2jq0 n VAL 12 Cb 0.19 -0.90 -0.11 0.00 -0.91 0.00 0.00 33.84 32.11 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 -1.43 0.39 0.08 4.52 2.88 0.97 -3.94 113.62 117.10 2jq0 n SER 13 Ca 0.05 0.16 -0.07 0.00 -1.33 0.00 0.00 58.87 57.68 2jq0 n SER 13 Cb 0.18 1.10 0.04 0.00 -0.75 0.00 0.00 64.21 64.78 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 1.75 0.65 0.62 -1.46 0.00 -1.44 1.87 119.26 121.25 2jq0 h ALA 14 Ca -0.11 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 2jq0 h ALA 14 Cb 1.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2jq0 h ALA 14 CO 0.01 0.83 -0.36 0.97 0.00 0.00 0.00 179.25 180.71 2jq0 h ILE 15 N 0.15 0.00 -0.84 0.00 2.10 -1.69 7.31 117.51 124.53 2jq0 h ILE 15 Ca -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.89 2jq0 h ILE 15 Cb 1.34 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.03 2jq0 h ILE 15 CO 0.12 0.00 0.44 0.00 -1.08 0.00 0.00 178.15 177.63 2jq0 h ALA 16 N -1.42 1.19 0.02 0.18 0.00 -1.67 -2.69 119.26 114.86 2jq0 h ALA 16 Ca -0.08 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 2jq0 h ALA 16 Cb 0.71 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2jq0 h ALA 16 CO 0.10 0.64 -1.00 -0.22 0.00 0.00 0.00 179.25 178.76 2jq0 h LYS 17 N 1.19 0.06 -0.87 0.00 3.64 0.32 -3.29 116.57 117.61 2jq0 h LYS 17 Ca 0.29 -0.09 0.23 0.00 -1.27 0.00 0.00 60.65 59.81 2jq0 h LYS 17 Cb 0.06 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 31.76 2jq0 h LYS 17 CO -0.04 1.01 0.11 1.25 -2.27 0.00 0.00 179.45 179.50 2jq0 h HIS 18 N 0.02 0.12 0.00 1.91 2.76 1.58 -3.48 115.15 118.05 2jq0 h HIS 18 Ca -0.03 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2jq0 h HIS 18 Cb 1.74 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.79 2jq0 h HIS 18 CO 0.01 -0.29 0.00 -1.71 -1.30 0.00 0.00 177.93 174.65