#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqe s HIS 1 N 0.00 -0.65 -0.62 1.61 -0.00 -1.26 -5.10 115.29 109.27 2gqe s HIS 1 Ca 0.00 1.40 0.05 0.00 -0.00 0.00 0.00 55.06 56.50 2gqe s HIS 1 Cb 0.00 0.30 0.16 0.00 -0.00 0.00 0.00 32.58 33.04 2gqe s HIS 1 CO 0.00 -0.35 0.43 1.41 -0.00 0.00 0.00 174.74 176.24 2gqe s MET 2 N 1.16 2.06 -0.20 -0.38 -2.45 -1.26 -5.06 119.30 113.18 2gqe s MET 2 Ca -0.07 -2.99 -0.32 0.00 -1.25 0.00 0.00 55.69 51.06 2gqe s MET 2 Cb -0.07 -2.97 0.15 0.00 1.25 0.00 0.00 34.83 33.20 2gqe s MET 2 CO -0.11 -1.29 1.19 0.54 1.05 0.00 0.00 175.02 176.41 2gqe s VAL 3 N -0.99 0.00 -0.56 10.11 0.11 -1.26 -5.12 120.40 122.69 2gqe s VAL 3 Ca 0.25 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.21 2gqe s VAL 3 Cb -0.05 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.94 2gqe s VAL 3 CO -0.15 0.00 0.44 -0.63 -3.33 0.00 0.00 175.10 171.43 2gqe s ILE 4 N -1.73 4.40 -0.30 7.04 1.01 -1.26 -5.00 121.20 125.36 2gqe s ILE 4 Ca 0.06 -2.11 -0.16 0.00 0.00 0.00 0.00 60.65 58.44 2gqe s ILE 4 Cb -0.01 -3.85 0.19 0.00 0.01 0.00 0.00 42.46 38.80 2gqe s ILE 4 CO -0.04 -0.84 1.17 -0.83 0.00 0.00 0.00 174.94 174.39 2gqe s GLY 5 N 2.26 0.42 -0.29 6.18 0.00 -1.26 -5.14 107.32 109.49 2gqe s GLY 5 Ca 0.10 3.61 -0.28 0.00 0.00 0.00 0.00 44.72 48.14 2gqe s GLY 5 CO -0.02 2.74 1.39 -0.51 0.00 0.00 0.00 173.10 176.69 2gqe s THR 6 N 1.18 0.00 -0.04 0.90 -4.23 -1.26 -4.23 115.64 107.96 2gqe s THR 6 Ca -0.08 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.48 2gqe s THR 6 Cb -0.03 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.80 2gqe s THR 6 CO -0.12 0.00 -0.21 -1.66 -0.54 0.00 0.00 174.62 172.09 2gqe s TRP 7 N -0.85 2.01 0.07 3.99 1.48 -0.43 -4.94 118.94 120.27 2gqe s TRP 7 Ca 0.09 -0.53 -0.07 0.00 -1.06 0.00 0.00 56.10 54.53 2gqe s TRP 7 Cb -0.02 -1.32 -0.05 0.00 -1.16 0.00 0.00 33.47 30.92 2gqe s TRP 7 CO -0.09 -0.14 0.34 -0.51 -4.06 0.00 0.00 176.95 172.49 2gqe s ASP 8 N -0.19 6.54 1.05 -2.66 1.11 -1.26 -0.77 116.67 120.49 2gqe s ASP 8 Ca -0.00 0.64 -0.15 0.00 0.18 0.00 0.00 52.55 53.23 2gqe s ASP 8 Cb -0.11 -2.12 0.21 0.00 1.07 0.00 0.00 42.92 41.97 2gqe s ASP 8 CO 0.02 0.17 1.11 0.00 1.18 0.00 0.00 175.17 177.65 2gqe n ASP 10 N -4.30 0.50 0.01 0.00 8.00 -1.26 -4.46 116.55 115.04 2gqe n ASP 10 Ca 0.08 -1.00 -0.02 0.00 0.71 0.00 0.00 54.79 54.56 2gqe n ASP 10 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2gqe n ASP 10 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gqe n THR 11 N -0.00 0.52 0.82 -3.53 -1.04 -1.26 -4.79 114.28 105.00 2gqe n THR 11 Ca 0.00 0.12 0.11 0.00 -2.04 0.00 0.00 64.05 62.23 2gqe n THR 11 Cb 0.12 -1.57 -0.04 0.00 -1.82 0.00 0.00 70.33 67.02 2gqe n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gqe n LEU 13 N -1.66 -7.22 -3.66 0.00 4.77 -1.26 -5.04 117.00 102.92 2gqe n LEU 13 Ca 0.03 0.70 -0.12 0.00 -0.03 0.00 0.00 56.01 56.59 2gqe n LEU 13 Cb 0.37 -3.09 -0.08 0.00 -2.33 0.00 0.00 43.42 38.30 2gqe n LEU 13 CO 0.42 -2.29 0.30 -0.69 -1.33 0.00 0.00 177.39 173.79 2gqe s VAL 14 N -2.11 -0.00 0.29 4.08 1.01 -1.26 -4.88 120.40 117.53 2gqe s VAL 14 Ca 0.15 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 2gqe s VAL 14 Cb -0.04 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.38 2gqe s VAL 14 CO 0.68 0.00 0.81 -1.10 0.00 0.00 0.00 175.10 175.48 2gqe s GLN 15 N 0.74 4.28 0.01 2.72 -0.21 -1.26 -0.32 119.66 125.62 2gqe s GLN 15 Ca -0.03 0.97 -0.06 0.00 0.02 0.00 0.00 55.36 56.25 2gqe s GLN 15 Cb -0.05 -2.69 -0.00 0.00 1.00 0.00 0.00 33.01 31.27 2gqe s GLN 15 CO -0.05 0.27 0.12 -0.80 -2.12 0.00 0.00 175.29 172.70 2gqe s ASN 16 N -1.83 0.07 0.51 5.90 0.01 0.05 -4.81 114.94 114.83 2gqe s ASN 16 Ca 0.49 -0.28 -0.22 0.00 -0.71 0.00 0.00 52.86 52.14 2gqe s ASN 16 Cb -0.15 0.20 -0.06 0.00 0.41 0.00 0.00 41.25 41.65 2gqe s ASN 16 CO 0.20 -0.39 1.24 -1.59 -1.51 0.00 0.00 177.10 175.05 2gqe s LYS 17 N -1.58 3.42 0.00 -0.60 -2.85 -1.26 -1.32 119.74 115.55 2gqe s LYS 17 Ca -0.13 1.94 0.14 0.00 -1.00 0.00 0.00 55.97 56.92 2gqe s LYS 17 Cb -0.07 -2.28 0.61 0.00 -2.06 0.00 0.00 37.83 34.03 2gqe s LYS 17 CO 0.00 -0.88 1.45 -0.35 0.10 0.00 0.00 175.35 175.68 2gqe n PRO 18 N -0.85 0.01 0.00 1.78 -0.04 -1.26 -2.01 135.00 132.63 2gqe n PRO 18 Ca 0.09 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 2gqe n PRO 18 Cb 0.47 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.86 2gqe n PRO 18 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqe n GLU 19 N -1.49 0.45 -2.31 0.54 1.02 -1.26 -4.89 120.64 112.70 2gqe n GLU 19 Ca 0.04 -0.22 -0.25 0.00 -0.02 0.00 0.00 57.16 56.71 2gqe n GLU 19 Cb 0.16 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.16 2gqe n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqe s ALA 20 N -2.70 3.30 -0.15 0.62 0.00 -0.85 -5.03 121.76 116.95 2gqe s ALA 20 Ca 0.21 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.13 2gqe s ALA 20 Cb 0.19 -2.45 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 2gqe s ALA 20 CO 0.56 -1.28 0.22 -0.89 0.00 0.00 0.00 175.76 174.36 2gqe n ILE 21 N -2.86 0.00 -4.00 0.00 -0.00 -1.26 -4.98 119.36 106.27 2gqe n ILE 21 Ca 0.09 -0.24 -0.10 0.00 -0.00 0.00 0.00 62.75 62.49 2gqe n ILE 21 Cb 0.60 0.64 -0.04 0.00 -0.00 0.00 0.00 39.64 40.85 2gqe n ILE 21 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 2gqe s LYS 22 N -2.10 1.74 0.73 0.38 0.00 -1.26 -0.73 119.74 118.50 2gqe s LYS 22 Ca -0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 55.97 54.42 2gqe s LYS 22 Cb 0.05 0.49 0.04 0.00 0.00 0.00 0.00 37.83 38.41 2gqe s LYS 22 CO 0.29 -0.74 1.15 0.00 0.00 0.00 0.00 175.35 176.05 2gqe n VAL 24 N -2.89 2.16 0.00 0.00 3.14 -1.26 -3.23 118.33 116.25 2gqe n VAL 24 Ca 0.12 -1.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.04 2gqe n VAL 24 Cb 0.51 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 2gqe n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gqe n ALA 25 N 0.41 2.56 0.36 1.55 0.00 -1.26 -4.88 120.51 119.24 2gqe n ALA 25 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.72 2gqe n ALA 25 Cb 0.93 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 20.47 2gqe n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqe n GLU 27 N -1.37 -3.21 -2.53 0.00 4.71 -1.20 -4.96 120.64 112.08 2gqe n GLU 27 Ca 0.01 0.41 -0.37 0.00 -0.01 0.00 0.00 57.16 57.21 2gqe n GLU 27 Cb 0.18 -4.19 -0.04 0.00 -1.01 0.00 0.00 31.44 26.38 2gqe n GLU 27 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2gqe s THR 28 N -3.02 3.69 -0.36 2.62 2.01 -1.26 -4.54 115.64 114.77 2gqe s THR 28 Ca 0.23 1.30 -0.28 0.00 0.31 0.00 0.00 61.69 63.24 2gqe s THR 28 Cb -0.10 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2gqe s THR 28 CO 0.28 0.01 1.71 -2.16 -0.69 0.00 0.00 174.62 173.77 2gqe s PRO 29 N -2.48 3.37 0.33 4.92 0.04 -1.26 -0.32 135.00 139.61 2gqe s PRO 29 Ca 0.58 1.29 -0.25 0.00 0.04 0.00 0.00 61.00 62.65 2gqe s PRO 29 Cb -0.23 -4.16 -0.14 0.00 0.04 0.00 0.00 34.50 30.01 2gqe s PRO 29 CO 0.28 -1.81 0.66 1.17 0.04 0.00 0.00 177.00 177.34 2gqe n LYS 30 N 8.37 0.65 0.00 4.56 4.81 0.09 -4.96 118.16 131.68 2gqe n LYS 30 Ca 0.21 0.23 0.08 0.00 -0.87 0.00 0.00 58.31 57.96 2gqe n LYS 30 Cb 0.47 -1.47 0.46 0.00 0.02 0.00 0.00 35.03 34.52 2gqe n LYS 30 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22