#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 1.28 0.00 -0.02 0.00 -1.26 -4.98 105.19 100.21 1lkq n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.43 0.00 -0.02 0.00 -1.26 -5.13 105.19 99.21 1lkq n GLY 3 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.73 1.61 1.02 -1.26 -4.88 120.64 115.39 1lkq n GLU 4 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1lkq n GLU 4 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1lkq n GLN 5 N -0.83 2.68 0.00 3.49 7.27 -1.26 -2.52 117.38 126.21 1lkq n GLN 5 Ca 0.00 -2.56 0.00 0.00 0.07 0.00 0.00 57.00 54.51 1lkq n GLN 5 Cb 0.00 -3.27 0.00 0.00 2.41 0.00 0.00 30.24 29.38 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lkq n THR 8 N 5.91 0.00 -0.27 0.00 5.66 -1.26 -4.67 114.28 119.64 1lkq n THR 8 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1lkq n THR 8 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 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 0.00 0.00 0.00 1.09 2.88 -0.95 -5.10 113.62 111.53 1lkq n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1lkq n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 2.46 5.41 -1.26 -5.01 119.36 120.96 1lkq n ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1lkq n ILE 10 Cb 0.00 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 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 -3.99 1.26 0.31 0.00 0.15 -1.26 -4.98 113.70 105.20 1lkq s SER 12 Ca 0.00 -1.48 0.23 0.00 0.70 0.00 0.00 55.95 55.40 1lkq s SER 12 Cb 0.00 0.31 1.14 0.00 -1.71 0.00 0.00 66.02 65.76 1lkq s SER 12 CO 0.00 -0.83 1.69 0.18 1.20 0.00 0.00 173.24 175.48 1lkq n LEU 13 N -0.51 0.61 0.05 3.45 4.32 -1.26 -2.05 117.00 121.61 1lkq n LEU 13 Ca 0.01 0.74 -0.07 0.00 -0.02 0.00 0.00 56.01 56.67 1lkq n LEU 13 Cb 0.65 -0.77 -0.05 0.00 -1.62 0.00 0.00 43.42 41.64 1lkq n LEU 13 CO 0.36 -0.85 0.23 1.88 -1.22 0.00 0.00 177.39 177.78 1lkq h TYR 14 N 0.00 -0.21 -0.56 -1.77 0.05 -1.97 -1.18 116.97 111.33 1lkq h TYR 14 Ca 0.00 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.94 1lkq h TYR 14 Cb 0.10 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 1lkq h TYR 14 CO 0.00 0.09 0.47 1.96 -1.05 0.00 0.00 178.16 179.62 1lkq h GLN 15 N -1.00 0.00 0.02 4.88 4.20 -1.80 0.81 115.11 122.22 1lkq h GLN 15 Ca -0.02 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.47 1lkq h GLN 15 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1lkq h GLN 15 CO 0.04 0.00 -0.94 -0.07 -0.67 0.00 0.00 178.83 177.18 1lkq h LEU 16 N 0.00 0.33 0.00 1.46 3.38 -1.37 -2.90 115.31 116.21 1lkq h LEU 16 Ca 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lkq h LEU 16 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1lkq h LEU 16 CO -0.00 1.10 0.00 -1.84 0.09 0.00 0.00 178.44 177.79 1lkq n GLU 17 N -3.65 0.34 0.00 1.13 -0.00 0.26 -2.66 120.64 116.06 1lkq n GLU 17 Ca -0.05 0.01 0.15 0.00 -0.00 0.00 0.00 57.16 57.26 1lkq n GLU 17 Cb 0.85 -1.50 0.65 0.00 -0.00 0.00 0.00 31.44 31.44 1lkq n GLU 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1lkq n ASN 18 N -1.33 1.00 -0.05 -1.84 4.13 -0.13 -3.66 115.26 113.38 1lkq n ASN 18 Ca 0.13 -1.29 -0.05 0.00 1.68 0.00 0.00 54.58 55.05 1lkq n ASN 18 Cb 0.26 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.35 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 -0.25 0.38 -0.58 3.10 4.02 -1.09 -4.95 117.16 117.80 1lkq n TYR 19 Ca 0.20 0.13 -0.14 0.00 -0.01 0.00 0.00 57.90 58.08 1lkq n TYR 19 Cb 0.28 -0.99 0.12 0.00 -0.02 0.00 0.00 39.34 38.74 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85