#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 2.59 3.49 -0.02 0.00 -1.26 -5.08 105.19 104.91 1lkq n GLY 2 Ca 0.00 0.10 -0.49 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.08 0.65 0.48 -0.02 0.00 -1.26 -4.19 105.19 100.77 1lkq n GLY 3 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 8.25 0.00 0.00 1.61 2.13 -1.26 -5.01 120.64 126.36 1lkq n GLU 4 Ca 0.38 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1lkq n GLU 4 Cb 0.28 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.99 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 -2.13 0.00 -1.26 5.31 -0.06 -1.26 -2.15 117.38 115.84 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 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.17 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lkq n THR 8 N -3.35 0.19 -2.78 0.00 -2.24 -1.26 -5.02 114.28 99.82 1lkq n THR 8 Ca 0.01 -0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 1lkq n THR 8 Cb 0.70 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -3.29 5.48 -0.19 3.42 0.15 -1.25 -5.04 113.70 112.98 1lkq s SER 9 Ca -0.03 0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.58 1lkq s SER 9 Cb 0.04 -1.08 -0.21 0.00 -1.71 0.00 0.00 66.02 63.06 1lkq s SER 9 CO 0.32 -0.97 0.11 -0.38 1.20 0.00 0.00 173.24 173.52 1lkq n ILE 10 N -2.22 1.63 -1.49 6.45 -0.00 -1.26 -4.80 119.36 117.66 1lkq n ILE 10 Ca 0.06 -0.44 0.09 0.00 -0.00 0.00 0.00 62.75 62.45 1lkq n ILE 10 Cb 0.59 -1.77 -0.02 0.00 -0.00 0.00 0.00 39.64 38.43 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 -4.59 0.49 0.43 0.00 0.15 -1.26 -4.98 113.70 103.94 1lkq s SER 12 Ca 0.00 -1.35 0.18 0.00 0.70 0.00 0.00 55.95 55.48 1lkq s SER 12 Cb 0.00 0.78 1.00 0.00 -1.71 0.00 0.00 66.02 66.09 1lkq s SER 12 CO 0.00 -1.55 1.50 0.17 1.20 0.00 0.00 173.24 174.56 1lkq h LEU 13 N 2.03 0.00 0.27 3.45 -0.00 -1.97 -2.52 115.31 116.56 1lkq h LEU 13 Ca -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 1lkq h LEU 13 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1lkq h LEU 13 CO 0.40 0.00 -0.15 1.88 -0.00 0.00 0.00 178.44 180.57 1lkq h TYR 14 N 0.00 -0.40 -0.68 0.17 -1.99 -1.98 0.81 116.97 112.90 1lkq h TYR 14 Ca 0.00 -0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.78 1lkq h TYR 14 Cb 0.60 0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.43 1lkq h TYR 14 CO 0.00 -0.23 0.45 -0.56 -0.00 0.00 0.00 178.16 177.81 1lkq h GLN 15 N -0.39 0.69 0.00 4.88 -0.00 -1.87 0.53 115.11 118.95 1lkq h GLN 15 Ca -0.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.55 1lkq h GLN 15 Cb 0.31 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.48 27.63 1lkq h GLN 15 CO 0.04 0.45 -0.10 -0.07 -0.00 0.00 0.00 178.83 179.16 1lkq h LEU 16 N 0.71 0.00 -0.15 0.06 3.38 -1.28 0.19 115.31 118.21 1lkq h LEU 16 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1lkq h LEU 16 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1lkq h LEU 16 CO -0.09 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1lkq n GLU 17 N -4.26 0.17 0.00 1.13 -0.58 0.28 -2.46 120.64 114.92 1lkq n GLU 17 Ca -0.03 0.22 0.15 0.00 -0.42 0.00 0.00 57.16 57.08 1lkq n GLU 17 Cb 0.18 -1.73 0.71 0.00 -0.57 0.00 0.00 31.44 30.03 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 -2.04 0.57 -0.00 1.62 4.13 0.68 -3.35 115.26 116.87 1lkq n ASN 18 Ca 0.05 -0.97 0.07 0.00 1.68 0.00 0.00 54.58 55.41 1lkq n ASN 18 Cb 0.35 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.47 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 -0.67 0.00 -1.89 3.10 4.01 -1.03 -4.99 117.16 115.70 1lkq n TYR 19 Ca 0.19 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.69 1lkq n TYR 19 Cb 0.24 -0.03 0.16 0.00 -0.31 0.00 0.00 39.34 39.40 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40