#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkq s GLY 2 N 0.00 1.38 -0.07 -0.02 0.00 -1.26 -5.06 107.32 102.29 1lkq s GLY 2 Ca 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 44.72 43.11 1lkq s GLY 2 CO 0.00 -1.21 0.58 -1.33 0.00 0.00 0.00 173.10 171.14 1lkq h GLY 3 N 2.43 0.30 -4.88 0.20 0.00 -2.09 -3.46 103.07 95.58 1lkq h GLY 3 Ca -0.32 -0.76 -0.69 0.00 0.00 0.00 0.00 47.33 45.56 1lkq h GLY 3 CO 0.46 0.67 -0.87 -0.54 0.00 0.00 0.00 176.54 176.25 1lkq s GLU 4 N -2.58 2.46 0.00 4.80 2.02 -1.26 -5.00 118.70 119.14 1lkq s GLU 4 Ca -0.16 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1lkq s GLU 4 Cb 0.07 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.13 1lkq s GLU 4 CO 0.81 0.44 0.00 0.94 0.02 0.00 0.00 175.26 177.48 1lkq n GLN 5 N 2.79 1.77 -0.09 1.61 -0.06 -1.26 -4.69 117.38 117.44 1lkq n GLN 5 Ca -0.17 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 54.88 1lkq n GLN 5 Cb 0.52 -1.00 0.08 0.00 -4.06 0.00 0.00 30.24 25.78 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 -2.88 0.93 -1.35 0.00 5.66 -1.26 -5.03 114.28 110.35 1lkq n THR 8 Ca -0.32 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.24 1lkq n THR 8 Cb 1.12 -0.90 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 -2.77 0.06 -3.70 1.09 2.88 -1.26 -5.12 113.62 104.79 1lkq n SER 9 Ca -0.26 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.07 1lkq n SER 9 Cb 0.86 0.00 -0.18 0.00 -0.75 0.00 0.00 64.21 64.14 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 2.65 0.06 0.17 2.46 1.01 -1.26 -4.75 121.20 121.54 1lkq s ILE 10 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.94 1lkq s ILE 10 Cb 0.00 -0.32 0.03 0.00 0.01 0.00 0.00 42.46 42.18 1lkq s ILE 10 CO 0.00 0.17 0.24 0.00 0.00 0.00 0.00 174.94 175.34 1lkq s SER 12 N -2.03 0.36 0.00 0.00 0.15 -1.26 -4.99 113.70 105.93 1lkq s SER 12 Ca 0.17 -1.43 0.11 0.00 0.70 0.00 0.00 55.95 55.50 1lkq s SER 12 Cb -0.01 0.41 0.53 0.00 -1.71 0.00 0.00 66.02 65.24 1lkq s SER 12 CO 0.11 -0.88 1.23 0.00 1.20 0.00 0.00 173.24 174.90 1lkq n LEU 13 N -0.33 0.00 -0.10 3.45 -0.00 -1.26 0.08 117.00 118.85 1lkq n LEU 13 Ca 0.03 0.29 -0.24 0.00 -0.00 0.00 0.00 56.01 56.09 1lkq n LEU 13 Cb 0.65 -0.29 -0.11 0.00 -0.00 0.00 0.00 43.42 43.67 1lkq n LEU 13 CO 0.33 -0.19 -0.93 -1.22 -0.00 0.00 0.00 177.39 175.37 1lkq n TYR 14 N -1.29 0.64 0.09 1.47 4.02 -1.26 -2.05 117.16 118.78 1lkq n TYR 14 Ca 0.05 0.24 -0.06 0.00 -0.01 0.00 0.00 57.90 58.12 1lkq n TYR 14 Cb 0.09 -1.07 0.06 0.00 -0.02 0.00 0.00 39.34 38.39 1lkq n TYR 14 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1lkq h GLN 15 N -0.76 0.16 0.00 -0.72 4.20 -1.87 -2.63 115.11 113.49 1lkq h GLN 15 Ca -0.49 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.00 1lkq h GLN 15 Cb 1.56 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 1lkq h GLN 15 CO -0.23 0.84 -0.48 1.37 -0.67 0.00 0.00 178.83 179.65 1lkq h LEU 16 N 0.11 0.00 -1.79 1.46 8.10 -0.53 -2.89 115.31 119.76 1lkq h LEU 16 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 1lkq h LEU 16 Cb 1.32 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.53 1lkq h LEU 16 CO 0.11 0.31 -0.10 -0.08 -4.11 0.00 0.00 178.44 174.57 1lkq h GLU 17 N 0.00 0.00 0.00 0.17 4.22 -1.06 -0.29 114.58 117.63 1lkq h GLU 17 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1lkq h GLU 17 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1lkq h GLU 17 CO 0.04 0.10 0.00 -1.71 -2.18 0.00 0.00 179.01 175.26 1lkq n ASN 18 N -3.40 0.39 0.10 1.04 5.15 -1.06 -1.18 115.26 116.30 1lkq n ASN 18 Ca -0.01 0.65 -0.05 0.00 -0.60 0.00 0.00 54.58 54.57 1lkq n ASN 18 Cb 0.27 -0.72 0.02 0.00 -0.53 0.00 0.00 39.78 38.83 1lkq n ASN 18 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1lkq h TYR 19 N 0.00 0.07 -3.15 1.20 -1.99 -1.22 -3.45 116.97 108.43 1lkq h TYR 19 Ca 0.00 -0.04 -0.23 0.00 2.00 0.00 0.00 58.73 60.46 1lkq h TYR 19 Cb 0.10 -0.01 0.09 0.00 2.00 0.00 0.00 36.73 38.91 1lkq h TYR 19 CO 0.00 0.84 0.21 0.00 -0.00 0.00 0.00 178.16 179.21