#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 1.34 1.55 -0.02 0.00 -1.26 -4.98 105.19 101.82 1lkq n GLY 2 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.46 3.05 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.63 1lkq n GLY 3 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.18 2.85 -1.09 1.61 0.00 -1.26 -4.88 120.64 117.68 1lkq n GLU 4 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1lkq n GLU 4 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.47 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 0.00 -2.85 -0.84 3.44 -0.06 -1.26 -4.56 117.38 111.25 1lkq n GLN 5 Ca 0.00 2.11 0.00 0.00 -2.00 0.00 0.00 57.00 57.11 1lkq n GLN 5 Cb 0.00 -2.24 0.00 0.00 -4.06 0.00 0.00 30.24 23.94 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 -3.74 0.59 -4.12 0.00 5.66 -1.26 -4.88 114.28 106.53 1lkq n THR 8 Ca -0.28 -0.27 -0.07 0.00 -3.05 0.00 0.00 64.05 60.39 1lkq n THR 8 Cb 0.67 -0.60 -0.02 0.00 -1.55 0.00 0.00 70.33 68.82 1lkq n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1lkq n SER 9 N -2.25 0.38 -4.83 1.09 2.88 -1.26 -5.14 113.62 104.49 1lkq n SER 9 Ca 0.05 -1.67 -0.23 0.00 -1.33 0.00 0.00 58.87 55.70 1lkq n SER 9 Cb 0.42 0.42 -0.04 0.00 -0.75 0.00 0.00 64.21 64.26 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 -2.22 4.53 0.23 2.46 -1.09 -1.26 -4.50 121.20 119.34 1lkq s ILE 10 Ca 0.09 -1.27 -0.13 0.00 -2.23 0.00 0.00 60.65 57.10 1lkq s ILE 10 Cb 0.00 -3.41 0.05 0.00 -1.58 0.00 0.00 42.46 37.53 1lkq s ILE 10 CO 0.07 -0.28 0.68 0.00 -1.23 0.00 0.00 174.94 174.18 1lkq n SER 12 N -1.28 -0.35 0.00 0.00 2.88 -1.26 -4.99 113.62 108.63 1lkq n SER 12 Ca -0.04 -1.30 0.01 0.00 -1.33 0.00 0.00 58.87 56.21 1lkq n SER 12 Cb 0.44 0.59 0.04 0.00 -0.75 0.00 0.00 64.21 64.53 1lkq n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lkq n LEU 13 N 0.00 0.00 0.12 2.46 -0.00 -1.26 -1.69 117.00 116.62 1lkq n LEU 13 Ca -0.01 0.49 -0.09 0.00 -0.00 0.00 0.00 56.01 56.40 1lkq n LEU 13 Cb 0.10 -0.49 -0.05 0.00 -0.00 0.00 0.00 43.42 42.98 1lkq n LEU 13 CO 0.05 -0.46 0.28 1.88 -0.00 0.00 0.00 177.39 179.14 1lkq h TYR 14 N 0.00 -0.35 -0.24 1.47 -1.99 -1.97 0.18 116.97 114.06 1lkq h TYR 14 Ca 0.00 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1lkq h TYR 14 Cb 0.03 0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1lkq h TYR 14 CO 0.00 -0.07 -0.22 -0.56 -0.00 0.00 0.00 178.16 177.31 1lkq h GLN 15 N -1.02 0.44 0.00 4.88 -0.00 -1.86 -0.43 115.11 117.12 1lkq h GLN 15 Ca -0.04 -0.15 0.00 0.00 -0.00 0.00 0.00 58.65 58.46 1lkq h GLN 15 Cb 0.44 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1lkq h GLN 15 CO 0.06 0.64 0.00 -0.07 -0.00 0.00 0.00 178.83 179.46 1lkq h LEU 16 N 0.40 0.00 -0.12 0.06 3.38 -1.36 -1.68 115.31 115.98 1lkq h LEU 16 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1lkq h LEU 16 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1lkq h LEU 16 CO 0.04 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.24 1lkq h GLU 17 N 0.00 0.00 -0.00 1.13 4.39 0.11 -2.76 114.58 117.45 1lkq h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lkq h GLU 17 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1lkq h GLU 17 CO 0.00 0.00 -0.04 -1.71 -1.16 0.00 0.00 179.01 176.10 1lkq n ASN 18 N -2.31 0.50 -0.00 1.42 2.85 -0.63 -3.20 115.26 113.89 1lkq n ASN 18 Ca 0.05 -0.88 0.10 0.00 -0.11 0.00 0.00 54.58 53.74 1lkq n ASN 18 Cb 0.40 -0.05 -0.13 0.00 1.24 0.00 0.00 39.78 41.24 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 -0.76 0.00 -4.00 1.20 4.02 -1.04 -5.01 117.16 111.58 1lkq n TYR 19 Ca 0.19 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 58.03 1lkq n TYR 19 Cb 0.24 -0.14 -0.02 0.00 -0.02 0.00 0.00 39.34 39.40 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85