#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 -0.16 0.09 -0.02 0.00 -1.26 -5.01 105.19 98.82 1lkq n GLY 2 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.94 2.50 -0.02 0.00 -1.26 -4.97 105.19 99.50 1lkq n GLY 3 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1lkq n GLY 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lkq s GLU 4 N 0.00 1.09 0.12 1.61 -1.05 -1.26 -4.92 118.70 114.29 1lkq s GLU 4 Ca 0.00 -2.14 0.21 0.00 -0.15 0.00 0.00 54.97 52.89 1lkq s GLU 4 Cb 0.00 -1.76 -0.09 0.00 -0.44 0.00 0.00 34.13 31.84 1lkq s GLU 4 CO 0.00 -1.32 0.87 0.00 0.95 0.00 0.00 175.26 175.76 1lkq n GLN 5 N 3.00 0.62 0.00 -4.83 10.64 -1.26 -4.40 117.38 121.14 1lkq n GLN 5 Ca 0.23 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.51 1lkq n GLN 5 Cb 0.43 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.04 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lkq n THR 8 N -3.34 1.46 -2.17 0.00 -2.24 -1.26 -5.00 114.28 101.73 1lkq n THR 8 Ca -0.10 -0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1lkq n THR 8 Cb 1.00 -2.13 0.12 0.00 -2.10 0.00 0.00 70.33 67.23 1lkq n THR 8 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1lkq s SER 9 N -6.47 4.06 -0.06 3.42 0.15 -1.26 -5.07 113.70 108.46 1lkq s SER 9 Ca -0.31 0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 1lkq s SER 9 Cb 0.08 -0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 63.78 1lkq s SER 9 CO 0.42 -2.10 0.02 -0.63 1.20 0.00 0.00 173.24 172.15 1lkq s ILE 10 N -3.49 4.39 0.06 6.45 -1.09 -1.26 -4.51 121.20 121.75 1lkq s ILE 10 Ca 0.67 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1lkq s ILE 10 Cb -0.07 -2.89 -0.00 0.00 -1.58 0.00 0.00 42.46 37.92 1lkq s ILE 10 CO 0.48 0.53 0.01 0.00 -1.23 0.00 0.00 174.94 174.73 1lkq s SER 12 N -1.37 0.80 0.44 0.00 0.15 -1.26 -4.99 113.70 107.46 1lkq s SER 12 Ca 0.02 -1.45 0.26 0.00 0.70 0.00 0.00 55.95 55.48 1lkq s SER 12 Cb 0.00 0.57 1.43 0.00 -1.71 0.00 0.00 66.02 66.31 1lkq s SER 12 CO 0.01 -1.13 1.79 0.17 1.20 0.00 0.00 173.24 175.28 1lkq h LEU 13 N 2.24 0.00 0.60 3.45 -0.00 -2.02 -2.19 115.31 117.38 1lkq h LEU 13 Ca -0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.56 1lkq h LEU 13 Cb 1.24 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1lkq h LEU 13 CO 0.41 0.00 -0.29 1.88 -0.00 0.00 0.00 178.44 180.44 1lkq h TYR 14 N 0.00 -0.74 -0.93 0.17 0.05 -1.96 1.68 116.97 115.24 1lkq h TYR 14 Ca 0.00 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1lkq h TYR 14 Cb 0.17 0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.10 1lkq h TYR 14 CO 0.00 -0.46 0.61 -0.56 -1.05 0.00 0.00 178.16 176.69 1lkq h GLN 15 N -1.05 1.15 -0.16 4.88 3.07 -1.84 0.53 115.11 121.69 1lkq h GLN 15 Ca -0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 58.65 58.51 1lkq h GLN 15 Cb 0.61 -0.26 -0.01 0.00 0.08 0.00 0.00 27.48 27.90 1lkq h GLN 15 CO 0.13 0.76 -0.24 -0.07 0.09 0.00 0.00 178.83 179.50 1lkq h LEU 16 N 1.19 0.29 -0.18 0.06 3.38 -1.35 -1.29 115.31 117.42 1lkq h LEU 16 Ca 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1lkq h LEU 16 Cb -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1lkq h LEU 16 CO -0.11 0.54 0.00 -0.33 0.09 0.00 0.00 178.44 178.63 1lkq h GLU 17 N 0.27 0.00 -0.02 1.13 5.08 0.51 -2.87 114.58 118.67 1lkq h GLU 17 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1lkq h GLU 17 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1lkq h GLU 17 CO 0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 1lkq n ASN 18 N -2.67 0.65 -0.08 1.42 3.02 0.16 -3.55 115.26 114.21 1lkq n ASN 18 Ca 0.04 -1.31 -0.07 0.00 -0.03 0.00 0.00 54.58 53.22 1lkq n ASN 18 Cb 0.44 -0.01 -0.14 0.00 -0.61 0.00 0.00 39.78 39.46 1lkq n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1lkq n TYR 19 N -0.45 0.00 -2.58 3.10 4.01 -1.08 -5.00 117.16 115.15 1lkq n TYR 19 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1lkq n TYR 19 Cb 0.20 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.40 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40