#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 0.80 7.00 -0.02 0.00 -1.26 -4.92 105.19 106.79 1lkq n GLY 2 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.05 1.80 2.14 -0.02 0.00 -1.26 -4.96 105.19 103.94 1lkq n GLY 3 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1lkq n GLY 3 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lkq n GLU 4 N 2.18 -5.87 0.00 1.61 2.13 -1.26 -5.03 120.64 114.41 1lkq n GLU 4 Ca 0.00 4.13 0.00 0.00 0.66 0.00 0.00 57.16 61.95 1lkq n GLU 4 Cb 0.00 -4.47 0.00 0.00 0.27 0.00 0.00 31.44 27.24 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1lkq n GLN 5 N 2.00 0.00 -2.47 5.31 7.27 -1.26 -4.98 117.38 123.25 1lkq n GLN 5 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1lkq n GLN 5 Cb 0.00 -0.12 0.10 0.00 2.41 0.00 0.00 30.24 32.63 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 -2.99 0.63 -1.54 0.00 5.66 -1.26 -4.98 114.28 109.80 1lkq n THR 8 Ca -0.26 -0.81 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 1lkq n THR 8 Cb 1.09 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 70.68 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 0.90 0.00 0.06 1.09 2.88 -1.26 -5.12 113.62 112.17 1lkq n SER 9 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1lkq n SER 9 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.48 -0.98 2.46 2.08 -1.26 -5.02 119.36 117.12 1lkq n ILE 10 Ca 0.00 0.16 0.13 0.00 0.56 0.00 0.00 62.75 63.60 1lkq n ILE 10 Cb 0.00 -0.95 -0.03 0.00 -0.75 0.00 0.00 39.64 37.91 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 -3.24 -1.98 0.21 0.00 2.88 -1.26 -4.97 113.62 105.25 1lkq n SER 12 Ca 0.00 -2.37 0.18 0.00 -1.33 0.00 0.00 58.87 55.36 1lkq n SER 12 Cb 0.45 3.30 0.80 0.00 -0.75 0.00 0.00 64.21 68.00 1lkq n SER 12 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1lkq h LEU 13 N 0.00 0.00 0.42 2.46 3.38 -1.98 -1.00 115.31 118.60 1lkq h LEU 13 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1lkq h LEU 13 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1lkq h LEU 13 CO 0.37 0.00 -0.20 1.88 0.09 0.00 0.00 178.44 180.57 1lkq h TYR 14 N 0.00 -0.52 -0.93 1.13 -1.99 -1.97 0.29 116.97 112.97 1lkq h TYR 14 Ca 0.10 -0.01 0.23 0.00 2.00 0.00 0.00 58.73 61.05 1lkq h TYR 14 Cb 0.82 0.17 -0.06 0.00 2.00 0.00 0.00 36.73 39.66 1lkq h TYR 14 CO 0.00 -0.30 0.63 1.96 -0.00 0.00 0.00 178.16 180.45 1lkq h GLN 15 N -1.13 0.29 0.00 4.88 1.08 -1.65 1.91 115.11 120.49 1lkq h GLN 15 Ca -0.06 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 56.98 1lkq h GLN 15 Cb 0.46 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1lkq h GLN 15 CO 0.09 0.19 -0.70 -0.07 -0.95 0.00 0.00 178.83 177.39 1lkq h LEU 16 N 0.29 0.00 -0.30 1.46 3.38 -1.10 -2.56 115.31 116.49 1lkq h LEU 16 Ca 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 1lkq h LEU 16 Cb 1.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 1lkq h LEU 16 CO -0.15 0.70 -0.09 -0.33 0.09 0.00 0.00 178.44 178.66 1lkq h GLU 17 N 0.00 0.00 0.00 1.13 4.39 0.64 -2.78 114.58 117.96 1lkq h GLU 17 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1lkq h GLU 17 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1lkq h GLU 17 CO 0.09 0.09 0.00 -1.71 -1.16 0.00 0.00 179.01 176.32 1lkq n ASN 18 N -3.14 0.00 -0.04 1.42 5.15 0.23 -3.10 115.26 115.78 1lkq n ASN 18 Ca 0.03 -0.83 0.04 0.00 -0.60 0.00 0.00 54.58 53.22 1lkq n ASN 18 Cb 0.52 -0.05 -0.17 0.00 -0.53 0.00 0.00 39.78 39.55 1lkq n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1lkq n TYR 19 N -1.05 0.00 -3.00 1.20 4.01 -1.05 -4.97 117.16 112.29 1lkq n TYR 19 Ca 0.22 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.92 1lkq n TYR 19 Cb 0.13 -0.65 0.01 0.00 -0.31 0.00 0.00 39.34 38.52 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40