#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqe h THR 2 N 0.00 1.23 0.00 3.45 2.02 -2.03 -3.49 112.91 114.09 1oqe h THR 2 Ca 0.00 -3.00 -0.03 0.00 0.77 0.00 0.00 66.41 64.15 1oqe h THR 2 Cb 0.00 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1oqe h THR 2 CO 0.00 0.72 0.09 -2.65 0.37 0.00 0.00 175.52 174.06 1oqe n PRO 3 N -3.21 0.00 -5.19 6.66 -0.02 -1.26 -4.78 135.00 127.20 1oqe n PRO 3 Ca -0.10 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.08 1oqe n PRO 3 Cb 1.01 -0.08 -0.16 0.00 -0.02 0.00 0.00 33.50 34.24 1oqe n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqe n VAL 5 N 2.77 3.26 -1.44 0.00 0.31 -1.26 -4.82 118.33 117.15 1oqe n VAL 5 Ca -0.17 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.31 1oqe n VAL 5 Cb 0.52 -1.38 0.09 0.00 -0.91 0.00 0.00 33.84 32.16 1oqe n VAL 5 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1oqe n PRO 6 N -0.58 0.66 -0.74 5.55 -0.02 -1.26 -1.03 135.00 137.59 1oqe n PRO 6 Ca 0.10 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1oqe n PRO 6 Cb 0.43 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1oqe n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqe n ALA 7 N -2.47 0.00 -3.84 3.55 0.00 -1.26 -5.00 120.51 111.49 1oqe n ALA 7 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.33 1oqe n ALA 7 Cb 0.49 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.77 1oqe n ALA 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1oqe s GLU 8 N -0.22 1.22 0.11 0.00 2.02 -0.20 -2.03 118.70 119.60 1oqe s GLU 8 Ca 0.00 -0.14 0.03 0.00 0.02 0.00 0.00 54.97 54.88 1oqe s GLU 8 Cb 0.00 -1.37 -0.04 0.00 0.10 0.00 0.00 34.13 32.83 1oqe s GLU 8 CO 0.00 -0.27 0.14 0.00 0.02 0.00 0.00 175.26 175.15 1oqe s PHE 10 N -1.56 3.22 -0.43 0.00 5.36 -1.26 0.00 117.98 123.32 1oqe s PHE 10 Ca 0.31 1.35 -0.24 0.00 -0.96 0.00 0.00 56.93 57.40 1oqe s PHE 10 Cb -0.11 -3.37 0.02 0.00 -0.34 0.00 0.00 43.02 39.22 1oqe s PHE 10 CO 0.24 -0.74 0.83 0.34 -1.46 0.00 0.00 175.22 174.43 1oqe s ASP 11 N 1.41 6.48 0.30 6.13 -1.08 -0.78 -4.92 116.67 124.21 1oqe s ASP 11 Ca 0.46 0.10 0.24 0.00 -0.52 0.00 0.00 52.55 52.83 1oqe s ASP 11 Cb -0.16 -2.41 1.08 0.00 -1.46 0.00 0.00 42.92 39.97 1oqe s ASP 11 CO 0.09 -0.90 1.73 -0.07 0.52 0.00 0.00 175.17 176.53 1oqe h LEU 12 N 10.15 0.00 0.00 -1.34 3.38 -1.94 0.43 115.31 125.99 1oqe h LEU 12 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1oqe h LEU 12 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1oqe h LEU 12 CO 0.97 0.00 -0.24 0.25 0.09 0.00 0.00 178.44 179.50 1oqe h LEU 13 N 0.00 0.00 0.00 1.67 5.85 -1.96 -3.36 115.31 117.51 1oqe h LEU 13 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1oqe h LEU 13 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1oqe h LEU 13 CO 0.00 0.64 0.00 0.52 -0.34 0.00 0.00 178.44 179.26 1oqe n VAL 14 N -4.70 0.16 -3.50 1.05 0.31 -1.22 -4.95 118.33 105.47 1oqe n VAL 14 Ca -0.04 0.04 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1oqe n VAL 14 Cb 0.14 -0.58 0.08 0.00 -0.91 0.00 0.00 33.84 32.57 1oqe n VAL 14 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1oqe n ARG 15 N -1.50 -6.58 -3.55 5.55 1.74 0.15 -5.02 116.66 107.45 1oqe n ARG 15 Ca 0.07 0.81 -0.07 0.00 -0.77 0.00 0.00 57.85 57.89 1oqe n ARG 15 Cb 0.31 -5.77 -0.02 0.00 -1.02 0.00 0.00 32.46 25.96 1oqe n ARG 15 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1oqe s HIS 16 N -3.39 -0.24 0.32 -1.55 -3.43 -1.07 -4.95 115.29 100.97 1oqe s HIS 16 Ca 0.10 0.17 -0.29 0.00 -0.80 0.00 0.00 55.06 54.23 1oqe s HIS 16 Cb -0.05 0.52 -0.11 0.00 -1.43 0.00 0.00 32.58 31.51 1oqe s HIS 16 CO 0.74 -0.37 1.58 0.00 -2.00 0.00 0.00 174.74 174.70 1oqe s VAL 18 N -0.27 0.11 -0.22 0.00 1.01 0.10 -4.89 120.40 116.25 1oqe s VAL 18 Ca 0.61 -0.90 -0.35 0.00 0.00 0.00 0.00 61.98 61.34 1oqe s VAL 18 Cb -0.48 -0.46 -0.11 0.00 0.00 0.00 0.00 36.38 35.33 1oqe s VAL 18 CO 0.52 -0.50 2.01 0.00 0.00 0.00 0.00 175.10 177.13 1oqe n ALA 19 N 1.37 0.91 -0.47 5.51 0.00 -1.26 0.30 120.51 126.87 1oqe n ALA 19 Ca -0.23 0.12 0.42 0.00 0.00 0.00 0.00 53.44 53.76 1oqe n ALA 19 Cb 0.56 -2.53 0.74 0.00 0.00 0.00 0.00 19.45 18.22 1oqe n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqe h GLY 21 N 0.00 1.30 0.31 0.00 0.00 -1.86 -2.22 103.07 100.60 1oqe h GLY 21 Ca 0.71 -0.30 0.18 0.00 0.00 0.00 0.00 47.33 47.92 1oqe h GLY 21 CO -0.01 0.09 0.60 1.41 0.00 0.00 0.00 176.54 178.63 1oqe h LEU 22 N 0.75 0.61-10.05 3.11 -0.00 -0.75 -3.42 115.31 105.56 1oqe h LEU 22 Ca 0.41 0.06 -0.54 0.00 -0.00 0.00 0.00 57.88 57.81 1oqe h LEU 22 Cb 0.43 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 1oqe h LEU 22 CO -0.27 0.26 -0.35 -0.76 -0.00 0.00 0.00 178.44 177.32 1oqe s LEU 23 N -9.81 4.24 0.40 1.67 1.43 -0.84 -5.06 118.68 110.70 1oqe s LEU 23 Ca -0.10 0.40 -0.27 0.00 -1.03 0.00 0.00 54.13 53.13 1oqe s LEU 23 Cb 0.23 -3.16 -0.10 0.00 0.03 0.00 0.00 46.19 43.19 1oqe s LEU 23 CO 0.79 -0.02 1.43 -0.60 0.23 0.00 0.00 176.35 178.18 1oqe s ARG 24 N -3.23 4.00 -0.23 1.70 6.06 -1.26 -4.84 118.95 121.14 1oqe s ARG 24 Ca 0.38 2.45 -0.34 0.00 -2.50 0.00 0.00 55.73 55.72 1oqe s ARG 24 Cb -0.11 -2.87 -0.11 0.00 0.06 0.00 0.00 34.95 31.92 1oqe s ARG 24 CO 0.29 -0.57 2.06 0.25 -2.50 0.00 0.00 175.30 174.82 1oqe n THR 25 N 0.28 0.36 -1.33 4.11 -2.24 -1.26 -4.80 114.28 109.39 1oqe n THR 25 Ca 0.02 -0.23 -0.54 0.00 -2.27 0.00 0.00 64.05 61.03 1oqe n THR 25 Cb 0.41 -1.85 -0.12 0.00 -2.10 0.00 0.00 70.33 66.67 1oqe n THR 25 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1oqe n PRO 26 N 7.56 0.17 -1.66 -0.78 -0.02 -1.26 -4.81 135.00 134.20 1oqe n PRO 26 Ca 0.32 0.04 -0.56 0.00 -2.02 0.00 0.00 63.50 61.28 1oqe n PRO 26 Cb 0.28 -1.68 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 1oqe n PRO 26 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1oqe n ARG 27 N 7.83 1.17 -1.56 -0.52 3.00 -1.26 -4.79 116.66 120.53 1oqe n ARG 27 Ca 0.55 0.42 -0.41 0.00 -0.00 0.00 0.00 57.85 58.41 1oqe n ARG 27 Cb 0.02 -2.17 -0.04 0.00 0.00 0.00 0.00 32.46 30.28 1oqe n ARG 27 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1oqe n PRO 28 N 5.95 1.39 0.00 -0.14 -0.02 -1.26 -4.55 135.00 136.37 1oqe n PRO 28 Ca 0.29 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1oqe n PRO 28 Cb 0.15 -3.19 0.00 0.00 -0.02 0.00 0.00 33.50 30.43 1oqe n PRO 28 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1oqe n LYS 29 N 8.81 0.00 -1.00 -0.52 5.02 -1.26 -5.14 118.16 124.07 1oqe n LYS 29 Ca 0.36 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.34 1oqe n LYS 29 Cb 0.46 -0.26 0.26 0.00 -0.02 0.00 0.00 35.03 35.46 1oqe n LYS 29 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1oqe s PRO 30 N -1.00 -1.79 0.00 1.97 0.02 -1.26 -5.34 135.00 127.60 1oqe s PRO 30 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 61.00 60.82 1oqe s PRO 30 Cb 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 34.50 32.98 1oqe s PRO 30 CO 0.00 -4.06 0.00 0.00 -0.33 0.00 0.00 177.00 172.61