#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 -1.88 4.37 0.00 -1.26 -4.79 117.00 113.44 2jq0 n LEU 2 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.97 2jq0 n LEU 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 2jq0 n LEU 2 CO 0.00 0.00 0.98 -1.54 0.00 0.00 0.00 177.39 176.83 2jq0 n SER 3 N 0.12 3.78 0.00 1.96 3.41 -1.26 -3.00 113.62 118.63 2jq0 n SER 3 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 2jq0 n SER 3 Cb 0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 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 2.11 0.63 -0.00 1.04 7.94 -1.26 -4.75 117.00 122.71 2jq0 n LEU 4 Ca 0.14 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.90 2jq0 n LEU 4 Cb 0.49 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.42 2jq0 n LEU 4 CO 0.07 0.11 0.32 0.40 -1.11 0.00 0.00 177.39 177.18 2jq0 h ILE 5 N 0.00 1.31 0.00 1.96 2.04 -1.97 -3.10 117.51 117.75 2jq0 h ILE 5 Ca 0.00 -2.00 -0.00 0.00 1.00 0.00 0.00 64.86 63.86 2jq0 h ILE 5 Cb 0.78 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2jq0 h ILE 5 CO 0.00 0.62 -0.00 -0.65 0.00 0.00 0.00 178.15 178.12 2jq0 h PRO 6 N 0.46 0.00 0.15 2.37 0.11 -1.86 -2.24 132.00 130.99 2jq0 h PRO 6 Ca -0.04 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.86 2jq0 h PRO 6 Cb 1.34 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.47 2jq0 h PRO 6 CO 0.14 0.00 -0.94 1.25 -0.21 0.00 0.00 178.00 178.25 2jq0 h HIS 7 N 0.00 0.58 -0.32 0.65 -0.00 -1.83 -3.22 115.15 111.00 2jq0 h HIS 7 Ca -0.00 -0.42 -0.04 0.00 -0.00 0.00 0.00 60.37 59.90 2jq0 h HIS 7 Cb 0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.43 2jq0 h HIS 7 CO 0.00 1.36 0.01 0.00 -0.00 0.00 0.00 177.93 179.30 2jq0 h ALA 8 N 0.07 1.42 0.00 5.26 0.00 -1.45 -0.70 119.26 123.86 2jq0 h ALA 8 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2jq0 h ALA 8 Cb 1.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2jq0 h ALA 8 CO 0.15 0.41 0.00 -0.89 0.00 0.00 0.00 179.25 178.93 2jq0 n ILE 9 N -4.30 0.84 -0.11 0.00 5.41 -0.95 -3.29 119.36 116.96 2jq0 n ILE 9 Ca 0.01 0.20 -0.22 0.00 1.00 0.00 0.00 62.75 63.74 2jq0 n ILE 9 Cb 0.23 -1.08 -0.10 0.00 -0.71 0.00 0.00 39.64 37.97 2jq0 n ILE 9 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2jq0 n ASN 10 N -2.07 1.87 0.32 4.38 5.15 -0.33 -4.08 115.26 120.50 2jq0 n ASN 10 Ca 0.03 0.42 0.09 0.00 -0.60 0.00 0.00 54.58 54.51 2jq0 n ASN 10 Cb 0.23 -0.93 0.44 0.00 -0.53 0.00 0.00 39.78 38.99 2jq0 n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jq0 h ALA 11 N -0.63 1.67 0.00 5.20 0.00 -1.37 0.80 119.26 124.93 2jq0 h ALA 11 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2jq0 h ALA 11 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2jq0 h ALA 11 CO -0.23 -0.66 0.00 0.28 0.00 0.00 0.00 179.25 178.64 2jq0 n VAL 12 N -2.73 1.40 0.02 0.00 0.31 -1.23 -0.65 118.33 115.44 2jq0 n VAL 12 Ca -0.01 0.35 0.06 0.00 -0.01 0.00 0.00 64.34 64.74 2jq0 n VAL 12 Cb 0.68 -1.24 -0.11 0.00 -0.91 0.00 0.00 33.84 32.26 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 0.38 0.08 4.52 2.88 0.28 -3.95 113.62 116.35 2jq0 n SER 13 Ca 0.02 0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.64 2jq0 n SER 13 Cb 0.07 1.12 0.03 0.00 -0.75 0.00 0.00 64.21 64.68 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 1.76 0.61 0.56 -1.46 0.00 -1.01 1.69 119.26 121.41 2jq0 h ALA 14 Ca -0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 2jq0 h ALA 14 Cb 1.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2jq0 h ALA 14 CO 0.01 0.85 -0.34 0.97 0.00 0.00 0.00 179.25 180.74 2jq0 h ILE 15 N 0.15 0.00 -0.92 0.00 2.10 -1.67 7.77 117.51 124.93 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 1.38 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.07 2jq0 h ILE 15 CO 0.12 0.00 0.53 0.00 -1.08 0.00 0.00 178.15 177.72 2jq0 h ALA 16 N -1.42 1.19 0.01 0.18 0.00 -1.68 -2.67 119.26 114.88 2jq0 h ALA 16 Ca -0.08 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 2jq0 h ALA 16 Cb 0.67 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2jq0 h ALA 16 CO 0.08 0.67 -0.99 -0.22 0.00 0.00 0.00 179.25 178.79 2jq0 h LYS 17 N 1.29 0.04 -1.11 0.00 3.64 0.28 -3.25 116.57 117.46 2jq0 h LYS 17 Ca 0.33 -0.06 0.34 0.00 -1.27 0.00 0.00 60.65 59.99 2jq0 h LYS 17 Cb -0.01 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 31.70 2jq0 h LYS 17 CO -0.06 0.99 0.68 1.25 -2.27 0.00 0.00 179.45 180.05 2jq0 h HIS 18 N 0.01 0.74 0.00 1.91 2.76 1.69 -3.48 115.15 118.78 2jq0 h HIS 18 Ca -0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2jq0 h HIS 18 Cb 1.73 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.49 2jq0 h HIS 18 CO 0.01 -0.13 0.00 0.09 -1.30 0.00 0.00 177.93 176.60