#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqj s PRO 3 N -3.57 -0.72 0.59 0.00 0.04 -1.26 -4.94 135.00 125.14 2oqj s PRO 3 Ca 0.31 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 2oqj s PRO 3 Cb -0.01 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.93 2oqj s PRO 3 CO 0.16 -3.63 1.29 -1.25 0.04 0.00 0.00 177.00 173.60 2oqj s PRO 4 N -4.46 2.93 -1.45 0.56 0.04 -1.26 -2.90 135.00 128.47 2oqj s PRO 4 Ca 0.68 2.05 -0.05 0.00 0.04 0.00 0.00 61.00 63.72 2oqj s PRO 4 Cb -0.25 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2oqj s PRO 4 CO 0.64 -1.30 0.69 0.45 0.04 0.00 0.00 177.00 177.52 2oqj n SER 5 N -1.44 -5.99 -3.84 6.66 2.88 -1.26 -5.01 113.62 105.63 2oqj n SER 5 Ca 0.13 -0.32 -0.12 0.00 -1.33 0.00 0.00 58.87 57.23 2oqj n SER 5 Cb 0.47 -4.77 -0.10 0.00 -0.75 0.00 0.00 64.21 59.07 2oqj n SER 5 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2oqj s HIS 6 N -3.18 -0.03 0.10 0.66 3.76 -1.14 -3.62 115.29 111.83 2oqj s HIS 6 Ca 0.34 0.01 0.06 0.00 -0.15 0.00 0.00 55.06 55.31 2oqj s HIS 6 Cb -0.15 -0.00 -0.03 0.00 1.11 0.00 0.00 32.58 33.50 2oqj s HIS 6 CO 0.42 -0.31 -0.14 0.14 -0.85 0.00 0.00 174.74 174.00 2oqj s VAL 7 N -1.32 1.24 -0.24 -0.90 -7.23 0.12 -4.76 120.40 107.31 2oqj s VAL 7 Ca -0.14 -1.55 -0.28 0.00 -1.81 0.00 0.00 61.98 58.20 2oqj s VAL 7 Cb -0.07 -1.35 0.01 0.00 0.56 0.00 0.00 36.38 35.54 2oqj s VAL 7 CO 0.02 -0.33 1.01 -0.22 -0.31 0.00 0.00 175.10 175.26 2oqj s LEU 8 N -2.15 4.08 -0.74 1.32 2.96 -1.26 0.09 118.68 122.98 2oqj s LEU 8 Ca 0.04 1.29 -0.17 0.00 -0.22 0.00 0.00 54.13 55.07 2oqj s LEU 8 Cb -0.07 -3.48 0.14 0.00 0.50 0.00 0.00 46.19 43.29 2oqj s LEU 8 CO 0.03 -0.66 0.82 -0.62 -1.32 0.00 0.00 176.35 174.59 2oqj s ASP 9 N 1.27 6.45 0.29 3.68 -1.08 -0.43 -4.95 116.67 121.91 2oqj s ASP 9 Ca 0.42 -1.94 0.04 0.00 -0.52 0.00 0.00 52.55 50.56 2oqj s ASP 9 Cb -0.15 -2.30 0.74 0.00 -1.46 0.00 0.00 42.92 39.76 2oqj s ASP 9 CO 0.07 -0.95 1.69 0.24 0.52 0.00 0.00 175.17 176.75 2oqj h MET 10 N 8.71 0.38 -0.88 4.34 2.86 -1.93 1.06 114.93 129.47 2oqj h MET 10 Ca -0.07 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2oqj h MET 10 Cb 1.06 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.58 2oqj h MET 10 CO 1.01 0.25 0.58 -0.09 1.06 0.00 0.00 176.91 179.72 2oqj h ARG 11 N 0.40 1.08 0.00 1.72 2.43 -1.96 -2.97 114.38 115.07 2oqj h ARG 11 Ca 0.57 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.50 2oqj h ARG 11 Cb 1.08 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 2oqj h ARG 11 CO -0.53 0.71 -2.16 -1.13 -1.51 0.00 0.00 179.97 175.35 2oqj n SER 12 N -4.44 0.12 0.00 -3.80 3.41 -0.58 -5.00 113.62 103.33 2oqj n SER 12 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2oqj n SER 12 Cb 0.09 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 2oqj n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oqj n GLY 13 N 1.52 0.68 3.77 5.00 0.00 0.36 -5.04 105.19 111.48 2oqj n GLY 13 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2oqj n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oqj s THR 14 N -2.71 4.16 0.57 2.61 2.01 -1.23 -4.86 115.64 116.19 2oqj s THR 14 Ca 0.00 -1.51 -0.18 0.00 0.31 0.00 0.00 61.69 60.31 2oqj s THR 14 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2oqj s THR 14 CO 0.00 -0.33 1.11 0.00 -0.69 0.00 0.00 174.62 174.71 2oqj s LEU 16 N -4.13 1.05 -0.62 0.00 2.96 0.11 -4.87 118.68 113.19 2oqj s LEU 16 Ca 0.69 0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 54.53 2oqj s LEU 16 Cb -0.21 0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.70 2oqj s LEU 16 CO 0.31 -0.11 1.59 0.00 -1.32 0.00 0.00 176.35 176.82 2oqj s ALA 17 N 0.87 2.52 -0.11 5.97 0.00 -1.26 0.14 121.76 129.89 2oqj s ALA 17 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2oqj s ALA 17 Cb -0.09 -4.22 0.01 0.00 0.00 0.00 0.00 23.12 18.81 2oqj s ALA 17 CO -0.04 -3.42 0.53 0.00 0.00 0.00 0.00 175.76 172.83