#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k64 n ASP 2 N 0.00 0.00 0.00 6.15 -0.08 -1.26 -4.99 116.55 116.37 1k64 n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1k64 n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1k64 n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k64 n TYR 6 N -3.83 0.48 -3.51 0.00 4.01 -1.26 -4.52 117.16 108.53 1k64 n TYR 6 Ca -0.00 -0.24 -0.28 0.00 -0.16 0.00 0.00 57.90 57.22 1k64 n TYR 6 Cb 0.24 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.15 1k64 n TYR 6 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1k64 s HIS 7 N -1.54 1.45 0.13 -0.72 3.76 0.84 -5.05 115.29 114.16 1k64 s HIS 7 Ca 0.23 -2.34 -0.07 0.00 -0.15 0.00 0.00 55.06 52.73 1k64 s HIS 7 Cb 0.12 -1.27 0.18 0.00 1.11 0.00 0.00 32.58 32.72 1k64 s HIS 7 CO 0.16 -0.79 0.82 -2.30 -0.85 0.00 0.00 174.74 171.78 1k64 n PRO 8 N 3.04 -0.09 -0.35 8.40 -0.02 -1.26 -0.41 135.00 144.30 1k64 n PRO 8 Ca 0.23 0.82 0.02 0.00 -2.02 0.00 0.00 63.50 62.54 1k64 n PRO 8 Cb 0.42 -1.22 0.08 0.00 -0.02 0.00 0.00 33.50 32.77 1k64 n PRO 8 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1k64 n THR 9 N -4.81 -0.45 0.03 3.45 -1.04 -1.26 -0.56 114.28 109.63 1k64 n THR 9 Ca 0.07 2.20 -0.15 0.00 -2.04 0.00 0.00 64.05 64.13 1k64 n THR 9 Cb 0.23 -2.96 -0.09 0.00 -1.82 0.00 0.00 70.33 65.69 1k64 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k64 n ASN 11 N -5.30 0.68 -0.15 0.00 6.94 -0.66 -0.33 115.26 116.44 1k64 n ASN 11 Ca -0.07 0.30 -0.03 0.00 -0.02 0.00 0.00 54.58 54.76 1k64 n ASN 11 Cb 0.37 0.44 0.06 0.00 -2.36 0.00 0.00 39.78 38.29 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1k64 h MET 12 N 0.00 0.24 0.00 -3.83 2.86 -0.92 -1.17 114.93 112.10 1k64 h MET 12 Ca -0.18 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1k64 h MET 12 Cb 1.58 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1k64 h MET 12 CO 0.04 0.16 0.00 0.43 1.06 0.00 0.00 176.91 178.59 1k64 n SER 13 N -5.09 0.00 -2.92 1.22 7.64 -0.50 -4.11 113.62 109.86 1k64 n SER 13 Ca 0.05 -0.71 -0.14 0.00 1.01 0.00 0.00 58.87 59.08 1k64 n SER 13 Cb 0.22 -0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1k64 n SER 13 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1k64 n ASN 14 N -1.02 -1.67 -0.37 6.43 3.02 0.55 -5.01 115.26 117.19 1k64 n ASN 14 Ca 0.18 -3.12 0.28 0.00 -0.03 0.00 0.00 54.58 51.89 1k64 n ASN 14 Cb 0.09 0.91 0.55 0.00 -0.61 0.00 0.00 39.78 40.72 1k64 n ASN 14 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1k64 h PRO 15 N 3.89 0.27 -0.11 3.52 0.11 -1.42 -2.26 132.00 136.00 1k64 h PRO 15 Ca -0.06 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.06 1k64 h PRO 15 Cb 0.98 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1k64 h PRO 15 CO 0.37 0.18 0.22 -0.56 -0.21 0.00 0.00 178.00 177.99 1k64 h GLN 16 N 0.28 0.00 0.00 1.05 -0.00 -1.95 -2.52 115.11 111.97 1k64 h GLN 16 Ca 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.35 1k64 h GLN 16 Cb 1.90 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.38 1k64 h GLN 16 CO -0.40 0.00 -0.30 -0.84 -0.00 0.00 0.00 178.83 177.30 1k64 h ILE 17 N 0.00 0.00 0.00 1.86 3.07 -1.74 -3.55 117.51 117.15 1k64 h ILE 17 Ca 0.05 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.69 1k64 h ILE 17 Cb 0.48 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.03 1k64 h ILE 17 CO -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10