#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3m n ALA 2 N 0.00 1.83 -4.27 4.61 0.00 -1.26 -5.01 120.51 116.41 1k3m n ALA 2 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.83 1k3m n ALA 2 Cb 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 1k3m n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1k3m n VAL 3 N -2.56 0.00 -4.30 0.00 0.24 -1.26 -4.83 118.33 105.62 1k3m n VAL 3 Ca -0.13 -2.16 -0.39 0.00 -2.04 0.00 0.00 64.34 59.61 1k3m n VAL 3 Cb 0.67 0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 1k3m n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1k3m n GLU 4 N -0.72 -0.74 0.00 7.34 0.00 -1.26 -4.71 120.64 120.55 1k3m n GLU 4 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.29 1k3m n GLU 4 Cb 0.55 -4.32 0.00 0.00 0.00 0.00 0.00 31.44 27.66 1k3m n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1k3m n GLN 5 N -3.78 2.02 -0.38 5.31 1.13 -1.26 -4.76 117.38 115.66 1k3m n GLN 5 Ca 0.11 -0.29 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 1k3m n GLN 5 Cb 0.42 -0.78 0.00 0.00 0.11 0.00 0.00 30.24 29.99 1k3m n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1k3m n THR 8 N -2.57 -0.40 0.00 0.00 -2.24 -1.26 -4.69 114.28 103.12 1k3m n THR 8 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1k3m n THR 8 Cb 0.60 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.74 0.00 -4.59 3.42 7.64 -1.26 -5.10 113.62 111.98 1k3m n SER 9 Ca -0.08 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.37 1k3m n SER 9 Cb 0.56 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 1k3m n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1k3m s ILE 10 N 0.00 4.53 0.00 0.44 -0.00 -1.25 -4.57 121.20 120.35 1k3m s ILE 10 Ca 0.00 1.09 0.00 0.00 -0.00 0.00 0.00 60.65 61.74 1k3m s ILE 10 Cb 0.00 -4.38 0.00 0.00 -0.00 0.00 0.00 42.46 38.08 1k3m s ILE 10 CO 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 174.94 174.30 1k3m s SER 12 N -2.00 -1.34 0.39 0.00 0.01 -1.26 -5.00 113.70 104.50 1k3m s SER 12 Ca 0.00 0.62 0.34 0.00 1.31 0.00 0.00 55.95 58.21 1k3m s SER 12 Cb 0.00 2.04 1.24 0.00 0.21 0.00 0.00 66.02 69.51 1k3m s SER 12 CO 0.00 -0.25 1.17 -0.11 0.41 0.00 0.00 173.24 174.46 1k3m n LEU 13 N 5.42 0.05 0.17 2.44 7.94 -1.26 0.15 117.00 131.92 1k3m n LEU 13 Ca 0.00 0.85 -0.10 0.00 -1.11 0.00 0.00 56.01 55.65 1k3m n LEU 13 Cb 0.52 -0.42 -0.05 0.00 0.53 0.00 0.00 43.42 44.00 1k3m n LEU 13 CO -0.01 -0.88 0.51 1.88 -1.11 0.00 0.00 177.39 177.79 1k3m h TYR 14 N 0.00 -0.76 -0.88 1.96 0.05 -2.01 -0.76 116.97 114.58 1k3m h TYR 14 Ca 0.69 0.00 0.20 0.00 0.05 0.00 0.00 58.73 59.67 1k3m h TYR 14 Cb 2.61 0.29 -0.06 0.00 1.01 0.00 0.00 36.73 40.58 1k3m h TYR 14 CO -0.00 -0.37 0.58 0.37 -1.05 0.00 0.00 178.16 177.69 1k3m h GLN 15 N -0.57 0.38 -0.68 4.88 4.15 -0.70 0.86 115.11 123.43 1k3m h GLN 15 Ca -0.04 -0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.56 1k3m h GLN 15 Cb 0.48 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1k3m h GLN 15 CO -0.02 0.25 0.51 1.25 -1.93 0.00 0.00 178.83 178.89 1k3m h LEU 16 N 0.39 0.00 -1.51 -2.39 6.46 -0.67 1.73 115.31 119.32 1k3m h LEU 16 Ca 0.45 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.19 1k3m h LEU 16 Cb 1.14 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1k3m h LEU 16 CO -0.16 0.00 -0.12 -0.33 -0.62 0.00 0.00 178.44 177.21 1k3m h GLU 17 N 0.00 0.00 -0.00 1.25 5.08 0.15 -0.93 114.58 120.14 1k3m h GLU 17 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1k3m h GLU 17 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1k3m h GLU 17 CO -0.00 0.12 -0.01 0.09 -1.00 0.00 0.00 179.01 178.20 1k3m n ASN 18 N -3.33 0.15 -1.34 1.42 5.03 0.59 -2.61 115.26 115.16 1k3m n ASN 18 Ca -0.00 -0.77 0.12 0.00 0.87 0.00 0.00 54.58 54.80 1k3m n ASN 18 Cb 0.33 -0.08 0.32 0.00 -1.02 0.00 0.00 39.78 39.32 1k3m n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1k3m n TYR 19 N -0.99 0.95 -2.49 3.10 4.01 -0.35 -4.92 117.16 116.47 1k3m n TYR 19 Ca 0.20 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1k3m n TYR 19 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40