#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 0.92 0.33 -0.02 0.00 -1.26 -4.89 105.19 100.27 1lkq n GLY 2 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.26 -2.61 1.85 -0.02 0.00 -1.26 -4.91 105.19 97.98 1lkq n GLY 3 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 1lkq n GLY 3 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lkq n GLU 4 N 0.52 2.59 -3.45 1.61 2.13 -1.26 -4.97 120.64 117.81 1lkq n GLU 4 Ca 0.00 -3.46 -0.31 0.00 0.66 0.00 0.00 57.16 54.05 1lkq n GLU 4 Cb 0.00 -2.12 -0.05 0.00 0.27 0.00 0.00 31.44 29.55 1lkq n GLU 4 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1lkq s GLN 5 N -3.52 3.71 -1.21 5.31 0.74 -1.26 -3.91 119.66 119.52 1lkq s GLN 5 Ca 0.54 0.11 0.00 0.00 0.05 0.00 0.00 55.36 56.06 1lkq s GLN 5 Cb 0.45 -2.69 0.00 0.00 1.10 0.00 0.00 33.01 31.86 1lkq s GLN 5 CO 0.02 0.32 0.00 0.00 -0.55 0.00 0.00 175.29 175.08 1lkq h THR 8 N -0.30 1.25 -3.83 0.00 1.35 -1.85 -3.44 112.91 106.08 1lkq h THR 8 Ca 0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1lkq h THR 8 Cb 0.30 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1lkq h THR 8 CO 0.00 0.36 0.00 -0.24 -0.25 0.00 0.00 175.52 175.39 1lkq n SER 9 N -4.22 0.28 -0.01 5.36 2.88 -1.26 -5.04 113.62 111.61 1lkq n SER 9 Ca 0.03 -0.83 0.07 0.00 -1.33 0.00 0.00 58.87 56.81 1lkq n SER 9 Cb 0.29 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.65 1lkq n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1lkq n ILE 10 N -0.72 0.00 0.00 2.46 5.41 -1.26 -4.70 119.36 120.55 1lkq n ILE 10 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1lkq n ILE 10 Cb 0.00 0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1lkq n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lkq s SER 12 N -3.65 0.71 0.00 0.00 0.15 -1.26 -4.98 113.70 104.67 1lkq s SER 12 Ca 0.00 -1.42 0.11 0.00 0.70 0.00 0.00 55.95 55.34 1lkq s SER 12 Cb 0.00 0.56 0.49 0.00 -1.71 0.00 0.00 66.02 65.36 1lkq s SER 12 CO 0.00 -1.12 1.32 0.00 1.20 0.00 0.00 173.24 174.64 1lkq n LEU 13 N -0.48 0.00 -0.08 3.45 -0.00 -1.26 -2.07 117.00 116.56 1lkq n LEU 13 Ca 0.02 0.44 -0.16 0.00 -0.00 0.00 0.00 56.01 56.31 1lkq n LEU 13 Cb 0.63 -0.44 -0.12 0.00 -0.00 0.00 0.00 43.42 43.49 1lkq n LEU 13 CO 0.30 -0.28 0.07 1.88 -0.00 0.00 0.00 177.39 179.36 1lkq h TYR 14 N 0.00 0.00 -0.72 1.47 0.05 -1.96 -2.22 116.97 113.60 1lkq h TYR 14 Ca 0.00 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.91 1lkq h TYR 14 Cb 0.16 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.81 1lkq h TYR 14 CO 0.00 1.08 0.28 0.37 -1.05 0.00 0.00 178.16 178.84 1lkq h GLN 15 N -1.00 0.42 0.00 4.88 4.15 -1.80 0.95 115.11 122.71 1lkq h GLN 15 Ca -0.11 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 1lkq h GLN 15 Cb 1.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1lkq h GLN 15 CO -0.07 0.28 -0.43 1.37 -1.93 0.00 0.00 178.83 178.05 1lkq h LEU 16 N 0.43 0.00 -1.21 -2.39 8.10 -1.67 -2.89 115.31 115.69 1lkq h LEU 16 Ca 0.39 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.35 1lkq h LEU 16 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.78 1lkq h LEU 16 CO -0.39 0.16 -0.14 -0.08 -4.11 0.00 0.00 178.44 173.88 1lkq h GLU 17 N 0.00 0.00 0.00 0.17 4.57 0.15 -0.99 114.58 118.49 1lkq h GLU 17 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1lkq h GLU 17 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1lkq h GLU 17 CO 0.02 0.14 0.00 0.09 -1.18 0.00 0.00 179.01 178.08 1lkq n ASN 18 N -3.28 0.00 0.12 1.04 3.02 0.29 -2.91 115.26 113.54 1lkq n ASN 18 Ca 0.00 -0.18 -0.19 0.00 -0.03 0.00 0.00 54.58 54.18 1lkq n ASN 18 Cb 0.39 -0.24 -0.14 0.00 -0.61 0.00 0.00 39.78 39.18 1lkq n ASN 18 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1lkq h TYR 19 N 0.00 0.71 -1.79 3.10 0.05 -1.28 -3.46 116.97 114.31 1lkq h TYR 19 Ca 0.00 -0.50 -0.07 0.00 0.05 0.00 0.00 58.73 58.21 1lkq h TYR 19 Cb 0.19 -0.03 0.03 0.00 1.01 0.00 0.00 36.73 37.93 1lkq h TYR 19 CO 0.00 1.39 0.02 0.00 -1.05 0.00 0.00 178.16 178.51