#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 -4.96 116.55 116.40 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 -2.69 0.11 -3.51 0.00 4.01 -1.24 -4.61 117.16 109.23 1k64 n TYR 6 Ca 0.01 -0.06 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 1k64 n TYR 6 Cb 0.27 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.18 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 -1.89 1.04 0.00 -0.72 3.76 0.02 -5.08 115.29 112.42 1k64 s HIS 7 Ca 0.34 -1.89 0.00 0.00 -0.15 0.00 0.00 55.06 53.37 1k64 s HIS 7 Cb 0.18 -1.12 0.00 0.00 1.11 0.00 0.00 32.58 32.75 1k64 s HIS 7 CO 0.28 -0.82 0.34 -2.30 -0.85 0.00 0.00 174.74 171.40 1k64 n PRO 8 N 3.76 0.00 -0.33 8.40 -0.02 -1.26 -0.52 135.00 145.04 1k64 n PRO 8 Ca 0.14 0.34 0.21 0.00 -2.02 0.00 0.00 63.50 62.17 1k64 n PRO 8 Cb 0.38 -0.54 0.40 0.00 -0.02 0.00 0.00 33.50 33.72 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 -1.86 -0.41 -0.20 3.45 -1.04 -1.26 0.15 114.28 113.11 1k64 n THR 9 Ca 0.00 2.08 -0.03 0.00 -2.04 0.00 0.00 64.05 64.06 1k64 n THR 9 Cb 0.00 -3.17 0.07 0.00 -1.82 0.00 0.00 70.33 65.41 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 -4.82 0.64 -0.15 0.00 0.23 0.12 -1.48 115.26 109.81 1k64 n ASN 11 Ca 0.06 -0.09 -0.09 0.00 -0.53 0.00 0.00 54.58 53.93 1k64 n ASN 11 Cb 0.14 0.59 -0.01 0.00 -2.08 0.00 0.00 39.78 38.42 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 0.00 0.68 -0.27 -3.83 2.86 -0.17 -0.85 114.93 113.35 1k64 h MET 12 Ca 0.00 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1k64 h MET 12 Cb 0.74 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1k64 h MET 12 CO 0.00 0.69 -0.04 0.77 1.06 0.00 0.00 176.91 179.39 1k64 h SER 13 N 0.54 0.39 -2.84 1.22 0.02 -0.82 -3.36 113.55 108.70 1k64 h SER 13 Ca 0.13 -0.07 -0.61 0.00 -0.84 0.00 0.00 61.79 60.40 1k64 h SER 13 Cb 0.32 -0.10 -0.40 0.00 0.14 0.00 0.00 62.40 62.36 1k64 h SER 13 CO 0.00 0.48 -0.76 0.20 -1.14 0.00 0.00 176.83 175.61 1k64 s ASN 14 N -6.79 3.26 0.25 3.07 0.01 -0.55 -4.95 114.94 109.24 1k64 s ASN 14 Ca -0.07 -3.37 -0.04 0.00 -0.71 0.00 0.00 52.86 48.67 1k64 s ASN 14 Cb 0.15 -1.06 0.37 0.00 0.41 0.00 0.00 41.25 41.13 1k64 s ASN 14 CO 0.75 -0.14 1.85 -0.65 -1.51 0.00 0.00 177.10 177.40 1k64 h PRO 15 N 5.66 0.98 -1.43 -0.60 0.11 -1.33 -3.21 132.00 132.19 1k64 h PRO 15 Ca 0.18 -0.06 0.48 0.00 0.11 0.00 0.00 66.00 66.71 1k64 h PRO 15 Cb 0.84 -0.22 -0.13 0.00 0.11 0.00 0.00 31.00 31.60 1k64 h PRO 15 CO 0.54 0.65 0.93 0.00 -0.21 0.00 0.00 178.00 179.91 1k64 n GLN 16 N -4.60 -0.03 0.09 1.05 10.64 -1.26 -0.43 117.38 122.83 1k64 n GLN 16 Ca 0.14 1.21 0.07 0.00 -1.83 0.00 0.00 57.00 56.59 1k64 n GLN 16 Cb 0.20 -2.43 -0.02 0.00 -0.86 0.00 0.00 30.24 27.13 1k64 n GLN 16 CO 0.00 0.00 0.00 -0.84 -1.83 0.00 0.00 177.06 174.39 1k64 h ILE 17 N 0.00 0.24 0.00 -0.39 3.07 -1.92 -3.53 117.51 114.98 1k64 h ILE 17 Ca 0.87 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 65.83 1k64 h ILE 17 Cb 2.90 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 41.25 1k64 h ILE 17 CO -0.41 0.14 0.00 0.00 -1.05 0.00 0.00 178.15 176.83