#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 1.02 1.61 0.31 -1.26 -2.29 118.33 117.72 1kmf n VAL 3 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1kmf n VAL 3 Cb 0.00 0.00 0.51 0.00 -0.91 0.00 0.00 33.84 33.44 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 0.40 -0.09 5.55 1.02 -1.26 -1.18 120.64 125.08 1kmf n GLU 4 Ca 0.00 0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 57.04 1kmf n GLU 4 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 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 -1.17 0.44 0.00 3.49 -0.06 -0.97 -3.62 117.38 115.49 1kmf n GLN 5 Ca 0.11 0.19 0.12 0.00 -2.00 0.00 0.00 57.00 55.42 1kmf n GLN 5 Cb 0.12 -1.24 0.53 0.00 -4.06 0.00 0.00 30.24 25.58 1kmf n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1kmf n THR 8 N -0.62 0.93 -2.97 0.00 5.66 -1.08 -5.00 114.28 111.19 1kmf n THR 8 Ca 0.05 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 1kmf n THR 8 Cb 0.30 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 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 -2.69 0.00 -4.73 1.09 7.64 -1.09 -5.07 113.62 108.77 1kmf n SER 9 Ca -0.14 -0.63 -0.41 0.00 1.01 0.00 0.00 58.87 58.70 1kmf n SER 9 Cb 0.85 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.00 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 -2.53 4.28 0.13 0.44 -1.09 -1.26 -4.60 121.20 116.57 1kmf s ILE 10 Ca 0.00 1.94 0.01 0.00 -2.23 0.00 0.00 60.65 60.36 1kmf s ILE 10 Cb 0.00 -4.24 0.01 0.00 -1.58 0.00 0.00 42.46 36.65 1kmf s ILE 10 CO 0.00 0.32 0.07 0.00 -1.23 0.00 0.00 174.94 174.10 1kmf s SER 12 N -1.77 -0.03 0.14 0.00 1.04 -1.26 -5.01 113.70 106.82 1kmf s SER 12 Ca 0.05 -0.14 0.15 0.00 0.48 0.00 0.00 55.95 56.49 1kmf s SER 12 Cb -0.00 0.24 0.69 0.00 0.10 0.00 0.00 66.02 67.04 1kmf s SER 12 CO 0.03 -0.40 1.46 0.00 0.98 0.00 0.00 173.24 175.31 1kmf n LEU 13 N 1.36 0.30 -0.13 2.42 -0.00 -1.26 -2.00 117.00 117.69 1kmf n LEU 13 Ca -0.22 0.61 -0.11 0.00 -0.00 0.00 0.00 56.01 56.28 1kmf n LEU 13 Cb 0.56 -0.60 -0.02 0.00 -0.00 0.00 0.00 43.42 43.36 1kmf n LEU 13 CO 0.21 -0.56 0.74 1.88 -0.00 0.00 0.00 177.39 179.67 1kmf h TYR 14 N 0.00 0.77 0.00 1.47 -1.99 -2.01 -2.09 116.97 113.12 1kmf h TYR 14 Ca 0.00 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1kmf h TYR 14 Cb 0.16 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.69 1kmf h TYR 14 CO 0.00 0.82 0.00 1.96 -0.00 0.00 0.00 178.16 180.94 1kmf h GLN 15 N 0.50 0.00 0.00 4.88 4.20 -1.82 -2.84 115.11 120.03 1kmf h GLN 15 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1kmf h GLN 15 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1kmf h GLN 15 CO 0.03 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.12 1kmf h LEU 16 N 0.00 0.00 -0.38 1.46 3.38 -1.17 -2.81 115.31 115.80 1kmf h LEU 16 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1kmf h LEU 16 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1kmf h LEU 16 CO 0.00 0.00 -0.77 -0.33 0.09 0.00 0.00 178.44 177.43 1kmf h GLU 17 N 0.00 0.00 0.00 1.13 4.39 -1.19 -2.87 114.58 116.05 1kmf h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1kmf h GLU 17 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1kmf h GLU 17 CO 0.00 0.77 0.00 0.09 -1.16 0.00 0.00 179.01 178.71 1kmf n ASN 18 N -3.54 0.00 -0.97 1.42 5.03 -1.06 -2.67 115.26 113.47 1kmf n ASN 18 Ca -0.00 -0.61 -0.02 0.00 0.87 0.00 0.00 54.58 54.82 1kmf n ASN 18 Cb 0.77 -0.04 0.18 0.00 -1.02 0.00 0.00 39.78 39.67 1kmf n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1kmf n TYR 19 N -1.04 0.71 0.00 3.10 4.01 -1.08 -4.89 117.16 117.98 1kmf n TYR 19 Ca 0.16 -1.66 0.00 0.00 -0.16 0.00 0.00 57.90 56.24 1kmf n TYR 19 Cb 0.09 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 1kmf n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40