#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 -1.51 0.00 6.15 9.92 -1.26 -4.99 116.55 124.86 1k64 n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1k64 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1k64 n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1k64 n TYR 6 N -4.89 0.55 -3.60 0.00 4.01 -1.26 -4.05 117.16 107.93 1k64 n TYR 6 Ca 0.29 -0.24 -0.28 0.00 -0.16 0.00 0.00 57.90 57.51 1k64 n TYR 6 Cb 0.88 -0.08 -0.11 0.00 -0.31 0.00 0.00 39.34 39.73 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 -1.63 1.98 0.21 -0.72 3.76 0.57 -5.05 115.29 114.41 1k64 s HIS 7 Ca 0.22 -2.64 -0.05 0.00 -0.15 0.00 0.00 55.06 52.44 1k64 s HIS 7 Cb 0.13 -1.60 0.37 0.00 1.11 0.00 0.00 32.58 32.59 1k64 s HIS 7 CO 0.12 -0.73 1.17 -2.30 -0.85 0.00 0.00 174.74 172.15 1k64 n PRO 8 N 2.69 -0.07 -0.20 8.40 -0.02 -1.26 -0.34 135.00 144.21 1k64 n PRO 8 Ca 0.23 1.16 0.01 0.00 -2.02 0.00 0.00 63.50 62.89 1k64 n PRO 8 Cb 0.42 -1.75 0.04 0.00 -0.02 0.00 0.00 33.50 32.19 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 -5.20 -0.26 -0.21 3.45 -1.04 -1.26 0.38 114.28 110.14 1k64 n THR 9 Ca 0.13 1.24 -0.07 0.00 -2.04 0.00 0.00 64.05 63.30 1k64 n THR 9 Cb 0.40 -1.67 -0.02 0.00 -1.82 0.00 0.00 70.33 67.22 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 -5.42 1.22 -0.20 0.00 0.23 0.16 -0.55 115.26 110.71 1k64 n ASN 11 Ca 0.03 0.32 0.01 0.00 -0.53 0.00 0.00 54.58 54.40 1k64 n ASN 11 Cb 0.35 -0.25 0.11 0.00 -2.08 0.00 0.00 39.78 37.91 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1k64 h MET 12 N 0.02 0.26 0.00 -3.83 2.86 -1.03 -0.16 114.93 113.05 1k64 h MET 12 Ca -0.35 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1k64 h MET 12 Cb 2.03 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.63 1k64 h MET 12 CO 0.08 0.17 0.00 0.45 1.06 0.00 0.00 176.91 178.67 1k64 n SER 13 N -5.12 0.00 -2.95 1.22 2.88 -0.54 -4.36 113.62 104.75 1k64 n SER 13 Ca 0.09 -0.41 -0.14 0.00 -1.33 0.00 0.00 58.87 57.08 1k64 n SER 13 Cb 0.32 -0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1k64 n SER 13 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1k64 n ASN 14 N -1.17 -1.92 -0.33 -3.46 3.02 0.29 -5.00 115.26 106.68 1k64 n ASN 14 Ca 0.16 -2.95 0.23 0.00 -0.03 0.00 0.00 54.58 51.99 1k64 n ASN 14 Cb 0.17 0.88 0.46 0.00 -0.61 0.00 0.00 39.78 40.69 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 4.40 0.29 -0.16 3.52 0.11 -1.60 -2.79 132.00 135.77 1k64 h PRO 15 Ca 0.00 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1k64 h PRO 15 Cb 0.99 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1k64 h PRO 15 CO 0.30 0.19 0.15 -0.56 -0.21 0.00 0.00 178.00 177.87 1k64 h GLN 16 N 0.30 0.00 0.00 1.05 -0.00 -1.95 -2.38 115.11 112.13 1k64 h GLN 16 Ca 0.72 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 59.27 1k64 h GLN 16 Cb 1.65 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.11 1k64 h GLN 16 CO -0.62 0.00 -0.76 -0.84 -0.00 0.00 0.00 178.83 176.61 1k64 h ILE 17 N 0.00 0.53 0.00 1.86 3.07 -1.86 -3.55 117.51 117.56 1k64 h ILE 17 Ca 0.08 -1.61 0.00 0.00 1.55 0.00 0.00 64.86 64.87 1k64 h ILE 17 Cb 0.37 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 1k64 h ILE 17 CO -0.00 0.18 0.00 0.00 -1.05 0.00 0.00 178.15 177.28