#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 -0.08 0.00 4.37 7.94 -1.26 -2.92 117.00 125.05 2jq0 n LEU 2 Ca 0.00 -0.72 0.00 0.00 -1.11 0.00 0.00 56.01 54.18 2jq0 n LEU 2 Cb 0.00 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2jq0 n LEU 2 CO 0.00 -1.69 0.00 -0.24 -1.11 0.00 0.00 177.39 174.35 2jq0 n SER 3 N 10.54 0.00 -0.04 1.96 2.88 -1.26 -5.00 113.62 122.70 2jq0 n SER 3 Ca 0.60 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 58.10 2jq0 n SER 3 Cb 0.23 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.00 0.04 0.07 2.46 7.94 -1.15 -4.33 117.00 122.03 2jq0 n LEU 4 Ca 0.00 -0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 2jq0 n LEU 4 Cb 0.00 0.17 -0.13 0.00 0.53 0.00 0.00 43.42 43.98 2jq0 n LEU 4 CO 0.00 0.18 -0.11 0.40 -1.11 0.00 0.00 177.39 176.75 2jq0 h ILE 5 N 0.00 1.41 -0.00 1.96 2.04 -1.95 -3.24 117.51 117.73 2jq0 h ILE 5 Ca -0.19 -3.07 0.00 0.00 1.00 0.00 0.00 64.86 62.60 2jq0 h ILE 5 Cb 1.43 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 40.33 2jq0 h ILE 5 CO 0.01 0.86 -0.21 -0.81 0.00 0.00 0.00 178.15 178.00 2jq0 n PRO 6 N -3.41 0.54 -0.09 2.37 -0.04 -1.26 -3.76 135.00 129.35 2jq0 n PRO 6 Ca -0.09 -0.24 -0.21 0.00 -0.04 0.00 0.00 63.50 62.91 2jq0 n PRO 6 Cb 1.01 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.59 0.07 -0.18 0.54 2.76 -1.75 -3.37 115.15 113.81 2jq0 h HIS 7 Ca 0.00 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2jq0 h HIS 7 Cb 0.44 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2jq0 h HIS 7 CO 0.00 1.50 0.12 0.00 -1.30 0.00 0.00 177.93 178.25 2jq0 h ALA 8 N -0.39 1.87 0.00 5.26 0.00 -1.69 0.51 119.26 124.81 2jq0 h ALA 8 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2jq0 h ALA 8 Cb 1.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2jq0 h ALA 8 CO -0.16 0.12 0.00 0.82 0.00 0.00 0.00 179.25 180.03 2jq0 h ILE 9 N 0.25 0.00 0.03 0.00 2.04 -1.72 -1.62 117.51 116.49 2jq0 h ILE 9 Ca 0.07 -0.07 -0.34 0.00 1.00 0.00 0.00 64.86 65.51 2jq0 h ILE 9 Cb -0.02 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2jq0 h ILE 9 CO -0.01 0.00 -2.07 -3.20 0.00 0.00 0.00 178.15 172.86 2jq0 n ASN 10 N -2.84 1.10 0.09 1.72 5.15 0.14 -4.03 115.26 116.59 2jq0 n ASN 10 Ca -0.02 0.17 0.06 0.00 -0.60 0.00 0.00 54.58 54.19 2jq0 n ASN 10 Cb 0.10 -0.02 0.32 0.00 -0.53 0.00 0.00 39.78 39.64 2jq0 n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jq0 n ALA 11 N -2.82 0.99 0.00 5.20 0.00 -0.62 -2.19 120.51 121.08 2jq0 n ALA 11 Ca -0.29 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2jq0 n ALA 11 Cb 1.07 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2jq0 n ALA 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jq0 n VAL 12 N -1.90 1.17 -0.02 0.00 0.31 -1.18 0.21 118.33 116.93 2jq0 n VAL 12 Ca -0.01 0.46 -0.00 0.00 -0.01 0.00 0.00 64.34 64.78 2jq0 n VAL 12 Cb 0.04 -1.46 -0.13 0.00 -0.91 0.00 0.00 33.84 31.38 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 -1.28 0.38 0.06 4.52 2.88 -0.93 -3.92 113.62 115.33 2jq0 n SER 13 Ca 0.00 0.17 -0.07 0.00 -1.33 0.00 0.00 58.87 57.64 2jq0 n SER 13 Cb 0.16 0.88 0.08 0.00 -0.75 0.00 0.00 64.21 64.59 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 1.45 0.75 0.50 -1.46 0.00 0.23 1.98 119.26 122.71 2jq0 h ALA 14 Ca -0.24 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 2jq0 h ALA 14 Cb 1.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2jq0 h ALA 14 CO 0.03 0.73 -0.35 0.97 0.00 0.00 0.00 179.25 180.63 2jq0 h ILE 15 N 0.25 0.00 -0.82 0.00 2.10 -1.64 7.65 117.51 125.05 2jq0 h ILE 15 Ca -0.01 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.94 2jq0 h ILE 15 Cb 1.16 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 36.84 2jq0 h ILE 15 CO 0.10 0.00 0.54 0.00 -1.08 0.00 0.00 178.15 177.72 2jq0 h ALA 16 N -1.33 1.05 -0.02 0.18 0.00 -1.66 -2.43 119.26 115.04 2jq0 h ALA 16 Ca -0.07 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2jq0 h ALA 16 Cb 0.66 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2jq0 h ALA 16 CO 0.04 0.44 -0.85 -0.22 0.00 0.00 0.00 179.25 178.66 2jq0 h LYS 17 N 1.10 0.33 -0.68 0.00 3.64 0.35 -3.23 116.57 118.09 2jq0 h LYS 17 Ca 0.30 -0.33 0.14 0.00 -1.27 0.00 0.00 60.65 59.50 2jq0 h LYS 17 Cb -0.11 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 31.69 2jq0 h LYS 17 CO -0.07 1.01 0.11 1.25 -2.27 0.00 0.00 179.45 179.48 2jq0 h HIS 18 N 0.20 0.16 -0.02 1.91 2.76 1.67 -3.49 115.15 118.35 2jq0 h HIS 18 Ca -0.05 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2jq0 h HIS 18 Cb 1.46 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.46 2jq0 h HIS 18 CO 0.04 -0.11 0.00 -1.71 -1.30 0.00 0.00 177.93 174.86