#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 0.72 0.00 -0.02 0.00 -1.26 -5.11 105.19 99.53 1lkq n GLY 2 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.68 0.33 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.48 1lkq n GLY 3 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1lkq n GLY 3 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lkq n GLU 4 N 0.00 0.00 0.00 1.61 1.02 -1.26 -4.98 120.64 117.03 1lkq n GLU 4 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1lkq n GLU 4 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 31.73 1lkq n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lkq n GLN 5 N 0.00 0.28 -0.13 3.49 10.64 -1.26 -3.84 117.38 126.56 1lkq n GLN 5 Ca 0.00 -0.16 0.07 0.00 -1.83 0.00 0.00 57.00 55.08 1lkq n GLN 5 Cb 0.00 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 27.97 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lkq n THR 8 N -2.89 0.89 -1.14 0.00 5.66 -1.26 -4.99 114.28 110.55 1lkq n THR 8 Ca -0.36 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 59.98 1lkq n THR 8 Cb 1.11 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 -2.52 0.01 0.00 1.09 2.88 -1.26 -5.08 113.62 108.73 1lkq n SER 9 Ca -0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 1lkq n SER 9 Cb 0.92 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 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 0.00 0.00 -2.73 2.46 5.41 -1.26 -4.85 119.36 118.39 1lkq n ILE 10 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 1lkq n ILE 10 Cb 0.00 -0.36 -0.02 0.00 -0.71 0.00 0.00 39.64 38.55 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 -5.08 0.27 0.00 0.00 0.15 -1.26 -4.99 113.70 102.79 1lkq s SER 12 Ca 0.00 -1.22 0.19 0.00 0.70 0.00 0.00 55.95 55.62 1lkq s SER 12 Cb 0.00 0.32 1.10 0.00 -1.71 0.00 0.00 66.02 65.73 1lkq s SER 12 CO 0.00 -0.75 1.55 0.00 1.20 0.00 0.00 173.24 175.24 1lkq n LEU 13 N -0.13 0.00 -0.09 3.45 -0.00 -1.26 -0.44 117.00 118.53 1lkq n LEU 13 Ca -0.04 0.08 -0.23 0.00 -0.00 0.00 0.00 56.01 55.81 1lkq n LEU 13 Cb 0.64 -0.08 -0.12 0.00 -0.00 0.00 0.00 43.42 43.87 1lkq n LEU 13 CO 0.31 -0.03 -0.99 -1.22 -0.00 0.00 0.00 177.39 175.45 1lkq n TYR 14 N -1.08 0.62 0.08 1.47 4.02 -1.26 -2.02 117.16 119.00 1lkq n TYR 14 Ca 0.13 0.20 -0.09 0.00 -0.01 0.00 0.00 57.90 58.13 1lkq n TYR 14 Cb 0.09 -1.07 -0.08 0.00 -0.02 0.00 0.00 39.34 38.26 1lkq n TYR 14 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 1lkq h GLN 15 N -0.55 0.12 0.00 -0.72 -0.00 -1.91 -2.85 115.11 109.21 1lkq h GLN 15 Ca -0.51 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.65 57.94 1lkq h GLN 15 Cb 1.68 0.06 -0.00 0.00 -0.00 0.00 0.00 27.48 29.22 1lkq h GLN 15 CO -0.17 1.02 -0.23 1.37 -0.00 0.00 0.00 178.83 180.82 1lkq h LEU 16 N 0.05 0.00 -2.22 0.06 8.10 -0.94 -2.84 115.31 117.52 1lkq h LEU 16 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1lkq h LEU 16 Cb 1.71 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.93 1lkq h LEU 16 CO 0.15 0.16 -0.06 -0.08 -4.11 0.00 0.00 178.44 174.50 1lkq h GLU 17 N 0.00 0.00 -0.02 0.17 4.22 -1.16 0.24 114.58 118.03 1lkq h GLU 17 Ca -0.00 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.44 1lkq h GLU 17 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1lkq h GLU 17 CO 0.02 0.06 0.32 -0.97 -2.18 0.00 0.00 179.01 176.26 1lkq h ASN 18 N 0.00 0.00 1.15 1.04 -1.24 -1.48 0.60 115.58 115.65 1lkq h ASN 18 Ca -0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1lkq h ASN 18 Cb 0.16 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1lkq h ASN 18 CO 0.01 0.00 -0.19 1.88 -1.29 0.00 0.00 177.43 177.83 1lkq h TYR 19 N 0.00 0.00 -0.87 0.67 0.05 -1.16 -3.44 116.97 112.22 1lkq h TYR 19 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1lkq h TYR 19 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 1lkq h TYR 19 CO 0.00 0.19 0.00 0.00 -1.05 0.00 0.00 178.16 177.30