#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kmf n VAL 3 N 0.00 0.00 0.46 1.61 0.31 -1.26 -4.53 118.33 114.91 1kmf n VAL 3 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1kmf n VAL 3 Cb 0.00 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.22 1kmf n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1kmf n GLU 4 N 0.00 0.00 -0.13 5.55 1.02 -1.26 -0.44 120.64 125.38 1kmf n GLU 4 Ca 0.00 0.27 -0.28 0.00 -0.02 0.00 0.00 57.16 57.13 1kmf n GLU 4 Cb 0.00 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 29.81 1kmf n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1kmf n GLN 5 N -1.52 0.59 0.10 3.49 7.27 -1.26 -3.43 117.38 122.62 1kmf n GLN 5 Ca 0.03 0.30 0.13 0.00 0.07 0.00 0.00 57.00 57.53 1kmf n GLN 5 Cb 0.16 -1.53 0.33 0.00 2.41 0.00 0.00 30.24 31.61 1kmf n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1kmf n THR 8 N -1.83 1.09 -2.76 0.00 5.66 -1.18 -5.00 114.28 110.26 1kmf n THR 8 Ca 0.03 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 1kmf n THR 8 Cb 0.41 -0.64 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 1kmf n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1kmf n SER 9 N -2.82 0.00 -4.54 1.09 7.64 -1.08 -5.07 113.62 108.85 1kmf n SER 9 Ca -0.11 -0.66 -0.40 0.00 1.01 0.00 0.00 58.87 58.71 1kmf n SER 9 Cb 0.83 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.93 1kmf n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1kmf s ILE 10 N -2.88 5.24 0.00 0.44 1.01 -1.26 -4.38 121.20 119.38 1kmf s ILE 10 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1kmf s ILE 10 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1kmf s ILE 10 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 174.94 174.99 1kmf s SER 12 N -1.00 1.19 0.26 0.00 1.04 -1.26 -4.99 113.70 108.93 1kmf s SER 12 Ca 0.00 -0.29 0.18 0.00 0.48 0.00 0.00 55.95 56.32 1kmf s SER 12 Cb 0.00 -0.10 0.95 0.00 0.10 0.00 0.00 66.02 66.98 1kmf s SER 12 CO 0.00 0.05 1.55 0.00 0.98 0.00 0.00 173.24 175.83 1kmf n LEU 13 N 2.43 0.47 -0.14 2.42 -0.00 -1.26 -1.39 117.00 119.53 1kmf n LEU 13 Ca -0.16 0.71 -0.10 0.00 -0.00 0.00 0.00 56.01 56.46 1kmf n LEU 13 Cb 0.56 -0.75 -0.01 0.00 -0.00 0.00 0.00 43.42 43.22 1kmf n LEU 13 CO 0.24 -0.83 0.83 1.88 -0.00 0.00 0.00 177.39 179.51 1kmf h TYR 14 N 0.00 0.75 0.00 1.47 0.05 -2.01 -1.02 116.97 116.20 1kmf h TYR 14 Ca 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1kmf h TYR 14 Cb 0.04 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.58 1kmf h TYR 14 CO 0.00 0.73 0.00 1.96 -1.05 0.00 0.00 178.16 179.80 1kmf h GLN 15 N 0.55 0.00 0.00 4.88 4.20 -1.65 -2.36 115.11 120.73 1kmf h GLN 15 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1kmf h GLN 15 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1kmf h GLN 15 CO 0.01 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.10 1kmf h LEU 16 N 0.00 0.00 -0.61 1.46 3.38 -0.98 -2.54 115.31 116.03 1kmf h LEU 16 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1kmf h LEU 16 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1kmf h LEU 16 CO 0.00 0.00 -0.22 -0.33 0.09 0.00 0.00 178.44 177.98 1kmf h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.95 -2.80 114.58 117.04 1kmf h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kmf h GLU 17 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1kmf h GLU 17 CO 0.00 0.22 0.00 0.09 -1.00 0.00 0.00 179.01 178.32 1kmf n ASN 18 N -3.25 0.00 -0.89 1.42 3.02 -0.96 -2.67 115.26 111.94 1kmf n ASN 18 Ca 0.02 -0.89 0.01 0.00 -0.03 0.00 0.00 54.58 53.68 1kmf n ASN 18 Cb 0.52 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.89 1kmf n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1kmf n TYR 19 N -0.92 0.58 0.00 3.10 4.01 -1.06 -4.89 117.16 117.99 1kmf n TYR 19 Ca 0.16 -1.53 0.00 0.00 -0.16 0.00 0.00 57.90 56.36 1kmf n TYR 19 Cb 0.07 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1kmf n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40