#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 -2.34 -3.13 4.61 0.00 -1.26 -5.09 120.51 113.30 1k3m n ALA 2 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.76 1k3m n ALA 2 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.27 0.00 -4.01 0.00 0.24 -1.26 -4.94 118.33 109.62 1k3m n VAL 3 Ca 0.00 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.34 61.81 1k3m n VAL 3 Cb 0.00 0.15 0.01 0.00 -1.47 0.00 0.00 33.84 32.53 1k3m n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1k3m n GLU 4 N -0.08 -4.53 0.00 7.34 1.02 -1.26 -4.79 120.64 118.34 1k3m n GLU 4 Ca -0.01 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1k3m n GLU 4 Cb 0.09 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 1k3m n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1k3m n GLN 5 N -4.54 3.40 0.00 3.49 6.02 -1.26 -4.81 117.38 119.68 1k3m n GLN 5 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1k3m n GLN 5 Cb 0.53 -0.58 -0.00 0.00 1.02 0.00 0.00 30.24 31.22 1k3m n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k3m n THR 8 N -1.70 -0.49 0.00 0.00 -2.24 -1.26 -4.77 114.28 103.82 1k3m n THR 8 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1k3m n THR 8 Cb 0.59 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 1k3m n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1k3m n SER 9 N -1.53 0.00 -4.69 3.42 2.88 -1.26 -5.12 113.62 107.31 1k3m n SER 9 Ca -0.19 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 56.99 1k3m n SER 9 Cb 0.62 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 1k3m n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1k3m s ILE 10 N -1.55 5.35 0.00 2.46 -1.09 -1.26 -4.54 121.20 120.58 1k3m s ILE 10 Ca 0.00 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 1k3m s ILE 10 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1k3m s ILE 10 CO 0.00 0.37 0.00 0.00 -1.23 0.00 0.00 174.94 174.08 1k3m s SER 12 N -1.00 0.80 0.42 0.00 0.01 -1.26 -5.00 113.70 107.67 1k3m s SER 12 Ca 0.00 0.18 0.35 0.00 1.31 0.00 0.00 55.95 57.79 1k3m s SER 12 Cb 0.00 0.61 1.35 0.00 0.21 0.00 0.00 66.02 68.18 1k3m s SER 12 CO 0.00 -0.29 1.29 -0.11 0.41 0.00 0.00 173.24 174.54 1k3m n LEU 13 N 5.34 0.07 0.15 2.44 7.94 -1.26 -0.25 117.00 131.43 1k3m n LEU 13 Ca -0.05 0.96 -0.07 0.00 -1.11 0.00 0.00 56.01 55.73 1k3m n LEU 13 Cb 0.50 -0.47 -0.04 0.00 0.53 0.00 0.00 43.42 43.94 1k3m n LEU 13 CO 0.06 -1.00 0.51 1.88 -1.11 0.00 0.00 177.39 177.73 1k3m h TYR 14 N 0.00 -0.50 -0.59 1.96 0.05 -2.00 0.31 116.97 116.20 1k3m h TYR 14 Ca 0.76 -0.00 0.17 0.00 0.05 0.00 0.00 58.73 59.70 1k3m h TYR 14 Cb 2.79 0.18 -0.02 0.00 1.01 0.00 0.00 36.73 40.69 1k3m h TYR 14 CO -0.00 -0.27 0.66 0.37 -1.05 0.00 0.00 178.16 177.86 1k3m h GLN 15 N -0.44 0.00 -0.60 4.88 4.15 -1.04 1.00 115.11 123.06 1k3m h GLN 15 Ca -0.04 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1k3m h GLN 15 Cb 0.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1k3m h GLN 15 CO 0.03 0.00 0.03 1.25 -1.93 0.00 0.00 178.83 178.21 1k3m h LEU 16 N 0.00 1.02 -0.91 -2.39 6.46 -0.50 -1.21 115.31 117.78 1k3m h LEU 16 Ca 0.28 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1k3m h LEU 16 Cb 1.59 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1k3m h LEU 16 CO -0.00 1.06 0.00 -0.33 -0.62 0.00 0.00 178.44 178.55 1k3m h GLU 17 N 0.95 0.00 0.00 1.25 4.39 0.28 -1.72 114.58 119.72 1k3m h GLU 17 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1k3m h GLU 17 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1k3m h GLU 17 CO 0.02 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.96 1k3m n ASN 18 N -2.53 0.35 -1.75 1.42 3.02 -0.46 -2.69 115.26 112.61 1k3m n ASN 18 Ca 0.02 0.55 -0.09 0.00 -0.03 0.00 0.00 54.58 55.02 1k3m n ASN 18 Cb 0.27 -0.63 0.19 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.84 1.96 -3.58 3.10 4.01 -0.65 -4.90 117.16 115.27 1k3m n TYR 19 Ca 0.05 -1.13 0.00 0.00 -0.16 0.00 0.00 57.90 56.66 1k3m n TYR 19 Cb 0.32 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1k3m n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40