#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkq n GLY 2 N 0.00 3.80 0.00 -0.02 0.00 -1.26 -5.16 105.19 102.56 1lkq n GLY 2 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1lkq n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lkq n GLY 3 N 5.00 4.63 0.00 -0.02 0.00 -1.26 -5.04 105.19 108.51 1lkq n GLY 3 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1lkq n GLY 3 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lkq n GLU 4 N -1.27 1.66 0.00 1.61 0.00 -1.26 -5.04 120.64 116.35 1lkq n GLU 4 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 57.16 56.93 1lkq n GLU 4 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 31.44 30.76 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1lkq n GLN 5 N -0.30 0.00 -1.56 3.44 -0.06 -1.26 -3.23 117.38 114.40 1lkq n GLN 5 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.98 1lkq n GLN 5 Cb 0.04 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.21 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lkq n THR 8 N -2.47 0.23 -2.32 0.00 -2.24 -1.26 -5.09 114.28 101.13 1lkq n THR 8 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1lkq n THR 8 Cb 0.56 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1lkq n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1lkq n SER 9 N -0.16 0.00 -3.88 3.42 2.88 -1.26 -5.13 113.62 109.49 1lkq n SER 9 Ca 0.02 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.37 1lkq n SER 9 Cb 0.70 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 64.00 1lkq n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1lkq s ILE 10 N -1.22 0.47 0.01 2.46 1.01 -1.26 -4.87 121.20 117.80 1lkq s ILE 10 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1lkq s ILE 10 Cb 0.00 -0.51 -0.00 0.00 0.01 0.00 0.00 42.46 41.96 1lkq s ILE 10 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 174.94 175.15 1lkq n SER 12 N -1.39 0.59 0.00 0.00 2.88 -1.26 -4.99 113.62 109.45 1lkq n SER 12 Ca -0.00 -3.11 0.07 0.00 -1.33 0.00 0.00 58.87 54.50 1lkq n SER 12 Cb 0.01 1.20 0.33 0.00 -0.75 0.00 0.00 64.21 65.01 1lkq n SER 12 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lkq n LEU 13 N 0.00 0.00 -0.06 2.46 4.77 -1.26 -2.63 117.00 120.27 1lkq n LEU 13 Ca -0.01 0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 1lkq n LEU 13 Cb 0.59 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1lkq n LEU 13 CO 0.31 -0.18 0.35 1.88 -1.33 0.00 0.00 177.39 178.42 1lkq h TYR 14 N 0.00 -0.00 -0.90 -1.77 0.05 -1.96 -1.10 116.97 111.28 1lkq h TYR 14 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1lkq h TYR 14 Cb 0.16 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 1lkq h TYR 14 CO 0.00 0.84 0.58 1.96 -1.05 0.00 0.00 178.16 180.49 1lkq h GLN 15 N -0.98 1.20 -0.05 4.88 1.08 -1.90 0.51 115.11 119.85 1lkq h GLN 15 Ca -0.00 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1lkq h GLN 15 Cb 0.85 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1lkq h GLN 15 CO 0.00 0.81 -0.19 -0.07 -0.95 0.00 0.00 178.83 178.44 1lkq h LEU 16 N 1.23 0.07 -0.27 1.46 3.38 -1.58 0.79 115.31 120.40 1lkq h LEU 16 Ca 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1lkq h LEU 16 Cb -0.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1lkq h LEU 16 CO -0.07 0.27 0.00 -0.33 0.09 0.00 0.00 178.44 178.40 1lkq h GLU 17 N 0.07 0.00 0.00 1.13 5.08 0.10 -2.93 114.58 118.03 1lkq h GLU 17 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1lkq h GLU 17 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1lkq h GLU 17 CO 0.03 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.33 1lkq n ASN 18 N -2.75 0.00 -0.44 1.42 2.85 0.13 -2.14 115.26 114.34 1lkq n ASN 18 Ca 0.04 -0.14 0.08 0.00 -0.11 0.00 0.00 54.58 54.45 1lkq n ASN 18 Cb 0.44 -0.19 0.01 0.00 1.24 0.00 0.00 39.78 41.28 1lkq n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1lkq n TYR 19 N -1.19 0.00 -0.48 1.20 4.01 -1.11 -4.98 117.16 114.61 1lkq n TYR 19 Ca 0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.79 1lkq n TYR 19 Cb 0.10 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40