#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqe n HIS 1 N 0.00 3.14 -0.51 1.61 -0.00 -1.26 -4.79 115.22 113.41 2gqe n HIS 1 Ca 0.00 -2.64 0.44 0.00 -0.00 0.00 0.00 57.72 55.52 2gqe n HIS 1 Cb 0.00 -0.78 0.78 0.00 -0.00 0.00 0.00 29.99 29.99 2gqe n HIS 1 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqe h MET 2 N 2.79 0.01 -6.17 -0.41 -0.00 -2.06 -3.40 114.93 105.70 2gqe h MET 2 Ca 0.47 -0.00 -0.63 0.00 -0.00 0.00 0.00 59.70 59.53 2gqe h MET 2 Cb 0.41 -0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.02 2gqe h MET 2 CO 1.22 0.01 1.21 1.33 -0.00 0.00 0.00 176.91 180.67 2gqe n VAL 3 N -4.10 0.45 0.23 -0.10 0.24 -1.26 -4.78 118.33 109.02 2gqe n VAL 3 Ca 0.35 -0.18 0.09 0.00 -2.04 0.00 0.00 64.34 62.56 2gqe n VAL 3 Cb 1.61 -1.86 0.48 0.00 -1.47 0.00 0.00 33.84 32.60 2gqe n VAL 3 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2gqe h ILE 4 N 6.02 0.00 0.00 1.34 2.04 -2.04 -3.41 117.51 121.45 2gqe h ILE 4 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2gqe h ILE 4 Cb 1.28 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2gqe h ILE 4 CO 0.97 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.73 2gqe n GLY 5 N -1.27 -0.47 3.65 5.37 0.00 -1.26 -5.12 105.19 106.08 2gqe n GLY 5 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2gqe n GLY 5 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqe s THR 6 N -0.45 0.00 -0.03 2.61 -4.23 -1.26 -4.23 115.64 108.04 2gqe s THR 6 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2gqe s THR 6 Cb 0.00 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 2gqe s THR 6 CO 0.00 0.00 -0.21 -1.66 -0.54 0.00 0.00 174.62 172.21 2gqe s TRP 7 N -0.84 2.00 0.16 3.99 1.48 -0.43 -4.93 118.94 120.35 2gqe s TRP 7 Ca 0.09 -0.48 -0.05 0.00 -1.06 0.00 0.00 56.10 54.60 2gqe s TRP 7 Cb -0.02 -1.30 -0.06 0.00 -1.16 0.00 0.00 33.47 30.93 2gqe s TRP 7 CO -0.10 -0.11 0.40 -0.51 -4.06 0.00 0.00 176.95 172.57 2gqe s ASP 8 N -0.28 6.50 0.94 -2.66 1.01 -1.26 -0.73 116.67 120.18 2gqe s ASP 8 Ca 0.02 0.61 -0.13 0.00 0.71 0.00 0.00 52.55 53.77 2gqe s ASP 8 Cb -0.10 -2.10 0.15 0.00 1.01 0.00 0.00 42.92 41.88 2gqe s ASP 8 CO 0.01 0.03 1.15 0.00 0.21 0.00 0.00 175.17 176.57 2gqe n ASP 10 N -3.83 0.66 0.02 0.00 5.75 -1.26 -4.43 116.55 113.46 2gqe n ASP 10 Ca 0.08 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 2gqe n ASP 10 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2gqe n ASP 10 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2gqe n THR 11 N -0.06 0.38 0.92 2.12 -1.04 -1.26 -4.80 114.28 110.54 2gqe n THR 11 Ca 0.00 0.12 0.10 0.00 -2.04 0.00 0.00 64.05 62.24 2gqe n THR 11 Cb 0.16 -1.50 -0.08 0.00 -1.82 0.00 0.00 70.33 67.10 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 -1.56 -7.38 -3.67 0.00 4.32 -1.26 -5.04 117.00 102.40 2gqe n LEU 13 Ca 0.04 0.69 -0.13 0.00 -0.02 0.00 0.00 56.01 56.59 2gqe n LEU 13 Cb 0.35 -3.15 -0.08 0.00 -1.62 0.00 0.00 43.42 38.91 2gqe n LEU 13 CO 0.42 -2.33 0.29 -0.69 -1.22 0.00 0.00 177.39 173.86 2gqe s VAL 14 N -2.20 -0.00 0.28 4.08 1.01 -1.26 -4.87 120.40 117.44 2gqe s VAL 14 Ca 0.17 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.97 2gqe s VAL 14 Cb -0.05 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 2gqe s VAL 14 CO 0.70 0.00 0.77 -1.10 0.00 0.00 0.00 175.10 175.47 2gqe s GLN 15 N 0.50 4.19 -0.00 2.72 1.11 -1.26 -0.16 119.66 126.76 2gqe s GLN 15 Ca -0.01 0.86 -0.08 0.00 0.01 0.00 0.00 55.36 56.14 2gqe s GLN 15 Cb -0.05 -2.66 0.00 0.00 -1.01 0.00 0.00 33.01 29.30 2gqe s GLN 15 CO -0.02 0.26 0.15 -0.80 0.01 0.00 0.00 175.29 174.89 2gqe s ASN 16 N -1.91 0.00 0.52 5.90 0.01 0.10 -4.81 114.94 114.75 2gqe s ASN 16 Ca 0.49 -0.16 -0.22 0.00 -0.71 0.00 0.00 52.86 52.26 2gqe s ASN 16 Cb -0.14 0.22 -0.06 0.00 0.41 0.00 0.00 41.25 41.68 2gqe s ASN 16 CO 0.19 -0.36 1.29 -1.59 -1.51 0.00 0.00 177.10 175.13 2gqe s LYS 17 N -1.29 3.33 0.00 -0.60 -2.85 -1.26 -1.32 119.74 115.75 2gqe s LYS 17 Ca -0.14 2.07 0.14 0.00 -1.00 0.00 0.00 55.97 57.05 2gqe s LYS 17 Cb -0.07 -2.30 0.63 0.00 -2.06 0.00 0.00 37.83 34.03 2gqe s LYS 17 CO 0.02 -0.98 1.45 -0.35 0.10 0.00 0.00 175.35 175.58 2gqe n PRO 18 N -0.87 0.03 0.00 1.78 -0.04 -1.26 -2.01 135.00 132.63 2gqe n PRO 18 Ca 0.09 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 2gqe n PRO 18 Cb 0.46 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.84 2gqe n PRO 18 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqe n GLU 19 N -1.47 0.43 -2.34 0.54 4.07 -1.26 -4.89 120.64 115.73 2gqe n GLU 19 Ca 0.04 -0.21 -0.25 0.00 -0.06 0.00 0.00 57.16 56.68 2gqe n GLU 19 Cb 0.16 -1.50 0.07 0.00 -0.06 0.00 0.00 31.44 30.12 2gqe n GLU 19 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gqe s ALA 20 N -2.71 3.35 -0.02 4.31 0.00 -0.85 -5.03 121.76 120.81 2gqe s ALA 20 Ca 0.20 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 51.11 2gqe s ALA 20 Cb 0.19 -2.41 -0.13 0.00 0.00 0.00 0.00 23.12 20.76 2gqe s ALA 20 CO 0.57 -1.26 0.18 -0.89 0.00 0.00 0.00 175.76 174.36 2gqe n ILE 21 N -2.82 0.04 -4.15 0.00 -0.00 -1.26 -4.99 119.36 106.18 2gqe n ILE 21 Ca 0.09 -0.21 -0.17 0.00 -0.00 0.00 0.00 62.75 62.46 2gqe n ILE 21 Cb 0.60 0.22 -0.05 0.00 -0.00 0.00 0.00 39.64 40.42 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 -2.58 1.93 0.69 0.38 -2.85 -1.26 -0.74 119.74 115.30 2gqe s LYS 22 Ca -0.03 -1.88 -0.13 0.00 -1.00 0.00 0.00 55.97 52.92 2gqe s LYS 22 Cb 0.05 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 36.25 2gqe s LYS 22 CO 0.36 -0.78 1.09 0.00 0.10 0.00 0.00 175.35 176.13 2gqe n VAL 24 N -2.78 2.05 0.00 0.00 3.14 -1.26 -3.36 118.33 116.12 2gqe n VAL 24 Ca 0.09 -1.49 0.00 0.00 -2.96 0.00 0.00 64.34 59.99 2gqe n VAL 24 Cb 0.53 -0.04 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 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 0.25 2.56 0.34 1.55 0.00 -1.26 -4.88 120.51 119.06 2gqe n ALA 25 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.71 2gqe n ALA 25 Cb 0.87 0.16 -0.06 0.00 0.00 0.00 0.00 19.45 20.42 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 -1.40 -3.87 -3.26 0.00 1.02 -1.21 -4.97 120.64 106.94 2gqe n GLU 27 Ca 0.01 0.47 -0.35 0.00 -0.02 0.00 0.00 57.16 57.26 2gqe n GLU 27 Cb 0.19 -4.36 -0.06 0.00 -0.02 0.00 0.00 31.44 27.18 2gqe n GLU 27 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2gqe s THR 28 N -3.19 4.75 -0.22 2.62 2.01 -1.26 -4.63 115.64 115.72 2gqe s THR 28 Ca 0.09 0.98 -0.29 0.00 0.31 0.00 0.00 61.69 62.79 2gqe s THR 28 Cb -0.04 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2gqe s THR 28 CO 0.40 0.20 1.61 -2.16 -0.69 0.00 0.00 174.62 173.98 2gqe s PRO 29 N -2.05 3.80 0.44 4.92 0.04 -1.26 -0.21 135.00 140.68 2gqe s PRO 29 Ca 0.41 1.67 -0.25 0.00 0.04 0.00 0.00 61.00 62.87 2gqe s PRO 29 Cb -0.15 -4.03 -0.09 0.00 0.04 0.00 0.00 34.50 30.27 2gqe s PRO 29 CO 0.20 -1.29 1.31 1.17 0.04 0.00 0.00 177.00 178.43 2gqe n LYS 30 N 7.65 1.98 0.00 4.56 4.81 0.08 -4.96 118.16 132.28 2gqe n LYS 30 Ca 0.19 0.71 0.08 0.00 -0.87 0.00 0.00 58.31 58.41 2gqe n LYS 30 Cb 0.45 -2.46 0.46 0.00 0.02 0.00 0.00 35.03 33.51 2gqe n LYS 30 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22