#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3m s ALA 2 N 0.00 3.17 0.32 4.61 0.00 -1.26 -4.79 121.76 123.81 1k3m s ALA 2 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 49.96 1k3m s ALA 2 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1k3m s ALA 2 CO 0.00 -1.52 0.00 0.28 0.00 0.00 0.00 175.76 174.52 1k3m n VAL 3 N 4.84 0.00 -0.97 0.00 0.31 -1.26 -4.93 118.33 116.32 1k3m n VAL 3 Ca -0.10 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.24 1k3m n VAL 3 Cb 0.44 0.00 0.36 0.00 -0.91 0.00 0.00 33.84 33.73 1k3m n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1k3m n GLU 4 N -3.16 4.40 -0.09 5.55 0.28 -1.26 -3.97 120.64 122.39 1k3m n GLU 4 Ca 0.00 -3.14 -0.16 0.00 -0.16 0.00 0.00 57.16 53.69 1k3m n GLU 4 Cb 0.00 -2.25 -0.11 0.00 1.43 0.00 0.00 31.44 30.51 1k3m n GLU 4 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1k3m h GLN 5 N 3.41 0.00 -0.54 3.44 -0.00 -1.91 -3.37 115.11 116.14 1k3m h GLN 5 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1k3m h GLN 5 Cb 2.15 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.63 1k3m h GLN 5 CO 0.60 0.88 0.00 0.00 0.00 0.00 0.00 178.83 180.31 1k3m n THR 8 N -1.59 -0.71 0.00 0.00 -2.24 -1.26 -4.76 114.28 103.72 1k3m n THR 8 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1k3m n THR 8 Cb 0.58 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 1k3m n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1k3m n SER 9 N -2.01 0.00 -3.95 3.42 7.64 -1.26 -5.12 113.62 112.35 1k3m n SER 9 Ca -0.06 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.51 1k3m n SER 9 Cb 0.56 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.61 1k3m n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1k3m s ILE 10 N -2.00 1.72 0.00 0.44 -1.09 -1.26 -4.79 121.20 114.22 1k3m s ILE 10 Ca 0.00 -1.62 0.00 0.00 -2.23 0.00 0.00 60.65 56.80 1k3m s ILE 10 Cb 0.00 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.79 1k3m s ILE 10 CO 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 174.94 173.39 1k3m s SER 12 N -1.32 2.06 0.28 0.00 0.01 -1.26 -5.00 113.70 108.48 1k3m s SER 12 Ca 0.00 -0.42 0.21 0.00 1.31 0.00 0.00 55.95 57.05 1k3m s SER 12 Cb 0.00 -0.31 0.96 0.00 0.21 0.00 0.00 66.02 66.88 1k3m s SER 12 CO 0.00 -0.30 1.00 -0.11 0.41 0.00 0.00 173.24 174.25 1k3m n LEU 13 N 5.23 0.14 0.23 2.44 7.94 -1.26 0.85 117.00 132.56 1k3m n LEU 13 Ca -0.06 0.90 -0.15 0.00 -1.11 0.00 0.00 56.01 55.59 1k3m n LEU 13 Cb 0.49 -0.44 -0.08 0.00 0.53 0.00 0.00 43.42 43.92 1k3m n LEU 13 CO 0.10 -0.98 0.52 1.88 -1.11 0.00 0.00 177.39 177.80 1k3m h TYR 14 N 0.00 -1.15 -0.91 1.96 0.05 -1.99 0.49 116.97 115.42 1k3m h TYR 14 Ca 0.57 0.01 0.22 0.00 0.05 0.00 0.00 58.73 59.58 1k3m h TYR 14 Cb 1.81 0.45 -0.06 0.00 1.01 0.00 0.00 36.73 39.94 1k3m h TYR 14 CO -0.00 -0.54 0.61 0.37 -1.05 0.00 0.00 178.16 177.55 1k3m h GLN 15 N -0.80 0.31 -0.68 4.88 5.75 0.03 1.20 115.11 125.80 1k3m h GLN 15 Ca -0.05 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1k3m h GLN 15 Cb 0.70 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 1k3m h GLN 15 CO -0.06 0.20 0.32 1.25 -2.65 0.00 0.00 178.83 177.89 1k3m h LEU 16 N 0.31 0.87 -1.63 -2.39 6.46 -0.26 0.12 115.31 118.80 1k3m h LEU 16 Ca 0.47 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 58.10 1k3m h LEU 16 Cb 1.32 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1k3m h LEU 16 CO -0.15 0.74 -0.16 -0.08 -0.62 0.00 0.00 178.44 178.17 1k3m h GLU 17 N 0.96 0.00 0.00 1.25 4.81 0.61 0.39 114.58 122.60 1k3m h GLU 17 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1k3m h GLU 17 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1k3m h GLU 17 CO -0.03 0.16 0.00 0.09 -0.73 0.00 0.00 179.01 178.50 1k3m n ASN 18 N -3.56 0.00 -0.14 1.04 3.02 0.39 -2.51 115.26 113.50 1k3m n ASN 18 Ca -0.01 -1.24 0.09 0.00 -0.03 0.00 0.00 54.58 53.39 1k3m n ASN 18 Cb 0.31 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.40 1k3m n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1k3m n TYR 19 N -0.87 0.00 -0.56 3.10 4.01 0.13 -4.95 117.16 118.01 1k3m n TYR 19 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1k3m n TYR 19 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40