#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 -0.53 0.00 -0.02 0.00 -1.26 -5.17 105.19 98.21 1lkq n GLY 2 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.99 0.00 -0.02 0.00 -1.26 -5.17 105.19 96.75 1lkq n GLY 3 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1lkq n GLY 3 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lkq n GLU 4 N -0.62 0.00 0.00 1.61 0.00 -1.26 -5.02 120.64 115.35 1lkq n GLU 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1lkq n GLU 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1lkq n GLN 5 N -0.13 4.91 0.00 3.44 -0.06 -1.26 -4.72 117.38 119.56 1lkq n GLN 5 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1lkq n GLN 5 Cb 0.00 -0.51 0.00 0.00 -4.06 0.00 0.00 30.24 25.67 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lkq h THR 8 N -0.93 0.87 -3.35 0.00 1.03 -1.89 -3.46 112.91 105.17 1lkq h THR 8 Ca -0.00 -2.47 0.00 0.00 -0.01 0.00 0.00 66.41 63.93 1lkq h THR 8 Cb 0.93 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 70.36 1lkq h THR 8 CO 0.00 0.49 0.00 -0.24 -0.01 0.00 0.00 175.52 175.76 1lkq n SER 9 N -3.07 0.00 0.00 0.00 2.88 -1.26 -5.06 113.62 107.12 1lkq n SER 9 Ca -0.08 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 1lkq n SER 9 Cb 0.90 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 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 -0.64 0.00 -2.47 2.46 5.41 -1.26 -4.77 119.36 118.09 1lkq n ILE 10 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1lkq n ILE 10 Cb 0.00 0.17 -0.00 0.00 -0.71 0.00 0.00 39.64 39.10 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 -4.02 0.56 0.60 0.00 0.15 -1.26 -4.99 113.70 104.74 1lkq s SER 12 Ca 0.00 -1.32 0.31 0.00 0.70 0.00 0.00 55.95 55.64 1lkq s SER 12 Cb 0.00 0.68 1.69 0.00 -1.71 0.00 0.00 66.02 66.68 1lkq s SER 12 CO 0.00 -1.34 1.94 0.25 1.20 0.00 0.00 173.24 175.29 1lkq h LEU 13 N 2.12 0.00 0.28 3.45 5.85 -1.98 -1.24 115.31 123.79 1lkq h LEU 13 Ca -0.29 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1lkq h LEU 13 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1lkq h LEU 13 CO 0.39 0.00 -0.14 1.88 -0.34 0.00 0.00 178.44 180.23 1lkq h TYR 14 N 0.00 -0.35 -0.36 1.25 -1.99 -1.98 -1.33 116.97 112.21 1lkq h TYR 14 Ca 0.00 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.83 1lkq h TYR 14 Cb 0.45 0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1lkq h TYR 14 CO 0.00 -0.20 0.29 1.96 -0.00 0.00 0.00 178.16 180.21 1lkq h GLN 15 N -1.10 0.00 -0.06 4.88 4.20 -1.72 0.30 115.11 121.61 1lkq h GLN 15 Ca -0.04 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.47 1lkq h GLN 15 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1lkq h GLN 15 CO 0.06 0.00 -0.81 -0.07 -0.67 0.00 0.00 178.83 177.34 1lkq h LEU 16 N 0.00 0.57 0.00 1.46 3.38 -1.24 -2.86 115.31 116.62 1lkq h LEU 16 Ca 0.17 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1lkq h LEU 16 Cb 0.75 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1lkq h LEU 16 CO -0.00 1.17 -0.02 -1.84 0.09 0.00 0.00 178.44 177.84 1lkq n GLU 17 N -3.82 0.03 0.00 1.13 0.28 0.85 -2.78 120.64 116.33 1lkq n GLU 17 Ca -0.06 0.02 0.15 0.00 -0.16 0.00 0.00 57.16 57.11 1lkq n GLU 17 Cb 0.76 -1.53 0.78 0.00 1.43 0.00 0.00 31.44 32.88 1lkq n GLU 17 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1lkq n ASN 18 N -1.57 0.28 0.03 -1.84 4.13 0.07 -3.24 115.26 113.11 1lkq n ASN 18 Ca 0.07 -0.76 0.02 0.00 1.68 0.00 0.00 54.58 55.59 1lkq n ASN 18 Cb 0.35 -0.08 -0.08 0.00 -1.54 0.00 0.00 39.78 38.43 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 -0.93 0.82 -2.97 3.10 4.01 -1.12 -4.95 117.16 115.13 1lkq n TYR 19 Ca 0.19 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 1lkq n TYR 19 Cb 0.21 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.23 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40