#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkq h GLY 2 N 0.00 0.00 0.00 -0.02 0.00 -2.04 -3.49 103.07 97.51 1lkq h GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lkq h GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1lkq n GLY 3 N 1.21 1.51 1.00 4.60 0.00 -1.26 -4.59 105.19 107.66 1lkq n GLY 3 Ca -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 5.40 0.00 0.00 1.61 -0.58 -1.26 -5.13 120.64 120.69 1lkq n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1lkq n GLU 4 Cb 0.00 -0.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.66 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1lkq n GLN 5 N -2.90 0.00 -0.39 3.49 7.27 -1.26 -4.97 117.38 118.62 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 0.25 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 n THR 8 N -1.78 -0.18 -1.09 0.00 -2.24 -1.26 -4.75 114.28 102.98 1lkq n THR 8 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1lkq n THR 8 Cb 0.55 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1lkq n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1lkq n SER 9 N -0.77 0.67 0.00 3.42 2.88 -1.25 -5.11 113.62 113.46 1lkq n SER 9 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1lkq n SER 9 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.79 2.46 5.41 -1.26 -5.05 119.36 120.12 1lkq n ILE 10 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1lkq n ILE 10 Cb 0.00 -0.48 -0.01 0.00 -0.71 0.00 0.00 39.64 38.44 1lkq n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lkq n SER 12 N -4.13 -0.09 0.18 0.00 2.88 -1.26 -4.97 113.62 106.23 1lkq n SER 12 Ca 0.00 -1.07 0.12 0.00 -1.33 0.00 0.00 58.87 56.59 1lkq n SER 12 Cb 0.09 0.16 0.64 0.00 -0.75 0.00 0.00 64.21 64.35 1lkq n SER 12 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1lkq h LEU 13 N 0.00 0.00 0.09 2.46 -0.00 -1.97 -0.85 115.31 115.04 1lkq h LEU 13 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1lkq h LEU 13 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1lkq h LEU 13 CO 0.02 0.00 -0.04 1.88 -0.00 0.00 0.00 178.44 180.29 1lkq h TYR 14 N 0.00 -0.11 -0.13 0.17 -1.99 -1.97 0.23 116.97 113.16 1lkq h TYR 14 Ca 0.00 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.73 1lkq h TYR 14 Cb 0.02 0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 1lkq h TYR 14 CO 0.00 0.24 0.09 1.96 -0.00 0.00 0.00 178.16 180.45 1lkq h GLN 15 N -0.98 0.16 0.00 4.88 4.20 -1.77 0.26 115.11 121.86 1lkq h GLN 15 Ca -0.01 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1lkq h GLN 15 Cb 0.41 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1lkq h GLN 15 CO 0.02 0.10 -0.68 -0.07 -0.67 0.00 0.00 178.83 177.54 1lkq h LEU 16 N 0.16 0.00 -0.23 1.46 3.38 -1.21 -2.72 115.31 116.15 1lkq h LEU 16 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lkq h LEU 16 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1lkq h LEU 16 CO -0.01 0.68 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 1lkq n GLU 17 N -3.54 0.24 0.01 1.13 -0.58 0.80 -2.65 120.64 116.05 1lkq n GLU 17 Ca -0.00 0.28 0.09 0.00 -0.42 0.00 0.00 57.16 57.12 1lkq n GLU 17 Cb 0.71 -1.83 0.41 0.00 -0.57 0.00 0.00 31.44 30.16 1lkq n GLU 17 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1lkq n ASN 18 N -2.26 0.08 -0.87 1.62 4.13 -0.44 -2.28 115.26 115.23 1lkq n ASN 18 Ca 0.04 0.51 0.09 0.00 1.68 0.00 0.00 54.58 56.90 1lkq n ASN 18 Cb 0.37 -0.53 0.17 0.00 -1.54 0.00 0.00 39.78 38.25 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 -1.58 0.44 -4.54 3.10 4.01 -1.08 -4.98 117.16 112.53 1lkq n TYR 19 Ca 0.04 -0.31 -0.23 0.00 -0.16 0.00 0.00 57.90 57.24 1lkq n TYR 19 Cb 0.23 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.20 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40