#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 3.29 0.00 -0.02 0.00 -1.26 -4.98 105.19 102.22 1lkq n GLY 2 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.55 1.37 0.00 -0.02 0.00 -1.26 -5.14 105.19 99.58 1lkq n GLY 3 Ca 0.19 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.00 0.00 1.61 0.28 -1.26 -5.00 120.64 116.27 1lkq n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1lkq n GLU 4 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1lkq n GLN 5 N 0.00 0.00 -0.45 3.44 7.27 -1.26 -4.39 117.38 121.99 1lkq n GLN 5 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 1lkq n GLN 5 Cb 0.00 0.00 0.26 0.00 2.41 0.00 0.00 30.24 32.91 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lkq h THR 8 N -0.30 1.13 -2.49 0.00 1.03 -1.95 -3.43 112.91 106.90 1lkq h THR 8 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.12 1lkq h THR 8 Cb 0.30 0.51 0.00 0.00 -1.07 0.00 0.00 68.15 67.89 1lkq h THR 8 CO 0.00 0.13 0.00 -0.24 -0.01 0.00 0.00 175.52 175.40 1lkq n SER 9 N -4.75 0.00 -0.01 0.00 2.88 -1.26 -5.04 113.62 105.44 1lkq n SER 9 Ca 0.01 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 1lkq n SER 9 Cb 0.04 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.36 0.14 0.00 2.46 2.08 -1.26 -4.82 119.36 116.60 1lkq n ILE 10 Ca 0.00 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1lkq n ILE 10 Cb 0.00 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 38.64 1lkq n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1lkq n SER 12 N -3.65 -2.06 0.32 0.00 2.88 -1.26 -4.98 113.62 104.87 1lkq n SER 12 Ca 0.00 -2.44 0.16 0.00 -1.33 0.00 0.00 58.87 55.26 1lkq n SER 12 Cb 0.00 3.43 0.84 0.00 -0.75 0.00 0.00 64.21 67.73 1lkq n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1lkq h LEU 13 N 0.00 0.00 0.42 2.46 5.85 -1.99 -1.53 115.31 120.52 1lkq h LEU 13 Ca -0.30 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1lkq h LEU 13 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1lkq h LEU 13 CO 0.38 0.00 -0.20 1.88 -0.34 0.00 0.00 178.44 180.16 1lkq h TYR 14 N 0.00 -0.52 -1.16 1.25 -1.99 -1.97 0.58 116.97 113.16 1lkq h TYR 14 Ca 0.02 -0.01 0.33 0.00 2.00 0.00 0.00 58.73 61.06 1lkq h TYR 14 Cb 0.66 0.17 -0.07 0.00 2.00 0.00 0.00 36.73 39.48 1lkq h TYR 14 CO 0.00 -0.32 0.79 1.96 -0.00 0.00 0.00 178.16 180.59 1lkq h GLN 15 N -1.07 0.16 -0.06 4.88 4.20 -1.68 2.42 115.11 123.97 1lkq h GLN 15 Ca -0.06 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1lkq h GLN 15 Cb 0.43 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1lkq h GLN 15 CO 0.09 0.11 -0.73 -0.07 -0.67 0.00 0.00 178.83 177.57 1lkq h LEU 16 N 0.17 0.37 -0.09 1.46 3.38 -1.30 -2.51 115.31 116.79 1lkq h LEU 16 Ca 0.61 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1lkq h LEU 16 Cb 2.03 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1lkq h LEU 16 CO -0.16 0.98 0.00 1.21 0.09 0.00 0.00 178.44 180.55 1lkq n GLU 17 N -3.81 0.24 0.00 1.13 2.13 0.75 -2.61 120.64 118.46 1lkq n GLU 17 Ca -0.04 0.23 0.16 0.00 0.66 0.00 0.00 57.16 58.17 1lkq n GLU 17 Cb 0.70 -1.79 0.88 0.00 0.27 0.00 0.00 31.44 31.50 1lkq n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1lkq n ASN 18 N -2.21 0.03 0.04 4.31 4.13 0.26 -3.00 115.26 118.82 1lkq n ASN 18 Ca 0.05 -0.74 0.11 0.00 1.68 0.00 0.00 54.58 55.69 1lkq n ASN 18 Cb 0.40 -0.09 -0.09 0.00 -1.54 0.00 0.00 39.78 38.46 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 -1.07 0.41 -2.12 3.10 4.01 -1.07 -4.94 117.16 115.48 1lkq n TYR 19 Ca 0.21 0.12 -0.28 0.00 -0.16 0.00 0.00 57.90 57.79 1lkq n TYR 19 Cb 0.16 -0.68 0.15 0.00 -0.31 0.00 0.00 39.34 38.65 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40