#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 0.56 3.56 -0.02 0.00 -1.26 -4.96 105.19 103.06 1lkq n GLY 2 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1lkq n GLY 2 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkq s GLY 3 N 0.00 1.60 0.35 -0.02 0.00 -1.26 -4.97 107.32 103.03 1lkq s GLY 3 Ca 0.00 -2.74 0.07 0.00 0.00 0.00 0.00 44.72 42.05 1lkq s GLY 3 CO 0.00 2.62 0.49 -0.54 0.00 0.00 0.00 173.10 175.67 1lkq s GLU 4 N 4.17 3.06 0.00 2.90 0.41 -1.26 -5.02 118.70 122.95 1lkq s GLU 4 Ca 0.49 -1.05 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 1lkq s GLU 4 Cb 0.02 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 1lkq s GLU 4 CO 0.01 -0.01 0.00 0.00 -0.49 0.00 0.00 175.26 174.77 1lkq n GLN 5 N -1.69 0.00 -0.68 1.61 -0.00 -1.26 -4.87 117.38 110.49 1lkq n GLN 5 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.00 57.01 1lkq n GLN 5 Cb 0.58 -0.41 0.21 0.00 -0.00 0.00 0.00 30.24 30.62 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lkq h THR 8 N 0.00 0.57 -3.13 0.00 1.35 -1.95 -3.43 112.91 106.32 1lkq h THR 8 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1lkq h THR 8 Cb 0.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1lkq h THR 8 CO 0.00 0.11 0.00 -0.24 -0.25 0.00 0.00 175.52 175.14 1lkq n SER 9 N -3.66 0.06 -3.55 5.36 2.88 -1.26 -5.13 113.62 108.33 1lkq n SER 9 Ca -0.02 -0.13 -0.13 0.00 -1.33 0.00 0.00 58.87 57.26 1lkq n SER 9 Cb 0.23 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.58 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 1.83 -0.47 0.00 2.46 1.01 -1.26 -4.82 121.20 119.96 1lkq s ILE 10 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1lkq s ILE 10 Cb 0.00 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1lkq s ILE 10 CO 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 174.94 174.91 1lkq s SER 12 N -0.65 1.93 0.67 0.00 0.15 -1.26 -4.99 113.70 109.55 1lkq s SER 12 Ca 0.00 -1.61 0.37 0.00 0.70 0.00 0.00 55.95 55.41 1lkq s SER 12 Cb 0.00 0.42 1.99 0.00 -1.71 0.00 0.00 66.02 66.72 1lkq s SER 12 CO 0.00 -0.91 2.12 0.17 1.20 0.00 0.00 173.24 175.82 1lkq h LEU 13 N 2.08 0.00 0.53 3.45 -0.00 -2.01 -2.00 115.31 117.36 1lkq h LEU 13 Ca -0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.52 1lkq h LEU 13 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1lkq h LEU 13 CO 0.52 0.00 -0.25 1.88 -0.00 0.00 0.00 178.44 180.58 1lkq h TYR 14 N 0.00 -0.66 -0.82 0.17 -1.99 -1.98 0.63 116.97 112.32 1lkq h TYR 14 Ca 0.00 -0.02 0.23 0.00 2.00 0.00 0.00 58.73 60.94 1lkq h TYR 14 Cb 0.37 0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.28 1lkq h TYR 14 CO 0.00 -0.41 0.58 1.96 -0.00 0.00 0.00 178.16 180.29 1lkq h GLN 15 N -1.01 0.07 0.00 4.88 4.20 -1.77 1.59 115.11 123.07 1lkq h GLN 15 Ca -0.07 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 1lkq h GLN 15 Cb 0.54 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1lkq h GLN 15 CO 0.12 0.05 -0.47 -0.07 -0.67 0.00 0.00 178.83 177.78 1lkq h LEU 16 N 0.08 0.00 -0.16 1.46 3.38 -1.23 -2.60 115.31 116.24 1lkq h LEU 16 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1lkq h LEU 16 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1lkq h LEU 16 CO -0.04 0.47 0.00 -0.33 0.09 0.00 0.00 178.44 178.64 1lkq h GLU 17 N 0.00 0.00 0.00 1.13 5.08 0.47 -2.87 114.58 118.39 1lkq h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lkq h GLU 17 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1lkq h GLU 17 CO 0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 1lkq n ASN 18 N -2.61 0.00 0.01 1.42 4.13 -0.50 -2.80 115.26 114.91 1lkq n ASN 18 Ca 0.04 -0.22 0.11 0.00 1.68 0.00 0.00 54.58 56.19 1lkq n ASN 18 Cb 0.44 -0.25 -0.05 0.00 -1.54 0.00 0.00 39.78 38.38 1lkq n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1lkq n TYR 19 N -1.25 0.14 -2.12 3.10 4.01 -1.08 -4.95 117.16 115.01 1lkq n TYR 19 Ca 0.14 0.04 -0.08 0.00 -0.16 0.00 0.00 57.90 57.84 1lkq n TYR 19 Cb 0.21 -0.34 0.05 0.00 -0.31 0.00 0.00 39.34 38.95 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40