#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 0.55 -0.08 -1.26 -5.02 116.55 110.74 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 -3.71 0.46 -3.54 0.00 4.01 -1.26 -4.35 117.16 108.77 1k64 n TYR 6 Ca -0.02 -0.22 -0.28 0.00 -0.16 0.00 0.00 57.90 57.22 1k64 n TYR 6 Cb 0.13 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.57 1.54 0.11 -0.72 3.76 0.51 -5.06 115.29 113.86 1k64 s HIS 7 Ca 0.22 -2.35 -0.09 0.00 -0.15 0.00 0.00 55.06 52.69 1k64 s HIS 7 Cb 0.12 -1.35 0.12 0.00 1.11 0.00 0.00 32.58 32.57 1k64 s HIS 7 CO 0.14 -0.78 0.77 -2.30 -0.85 0.00 0.00 174.74 171.73 1k64 n PRO 8 N 3.08 -0.12 -0.19 8.40 -0.02 -1.26 -0.50 135.00 144.41 1k64 n PRO 8 Ca 0.21 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1k64 n PRO 8 Cb 0.41 -1.14 0.03 0.00 -0.02 0.00 0.00 33.50 32.79 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 -4.73 -0.24 -0.03 3.45 -1.04 -1.26 -0.20 114.28 110.22 1k64 n THR 9 Ca 0.05 1.14 -0.11 0.00 -2.04 0.00 0.00 64.05 63.09 1k64 n THR 9 Cb 0.20 -1.53 -0.05 0.00 -1.82 0.00 0.00 70.33 67.13 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 -5.43 0.56 -0.22 0.00 0.23 0.72 -0.48 115.26 110.64 1k64 n ASN 11 Ca -0.03 0.24 0.02 0.00 -0.53 0.00 0.00 54.58 54.28 1k64 n ASN 11 Cb 0.35 0.61 0.13 0.00 -2.08 0.00 0.00 39.78 38.80 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 0.38 0.00 -3.83 2.86 -1.02 0.58 114.93 113.90 1k64 h MET 12 Ca -0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1k64 h MET 12 Cb 1.62 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.19 1k64 h MET 12 CO 0.03 0.25 0.00 0.43 1.06 0.00 0.00 176.91 178.68 1k64 n SER 13 N -5.03 0.00 -2.93 1.22 7.64 -0.92 -4.39 113.62 109.22 1k64 n SER 13 Ca 0.10 0.39 -0.13 0.00 1.01 0.00 0.00 58.87 60.25 1k64 n SER 13 Cb 0.33 -0.46 -0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.46 -2.04 -0.30 6.43 3.02 0.37 -5.00 115.26 116.29 1k64 n ASN 14 Ca 0.07 -2.97 0.11 0.00 -0.03 0.00 0.00 54.58 51.76 1k64 n ASN 14 Cb 0.25 0.97 0.28 0.00 -0.61 0.00 0.00 39.78 40.67 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 4.41 0.43 -1.37 3.52 0.11 -1.17 -3.02 132.00 134.91 1k64 h PRO 15 Ca -0.00 -0.03 0.47 0.00 0.11 0.00 0.00 66.00 66.56 1k64 h PRO 15 Cb 1.00 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 31.87 1k64 h PRO 15 CO 0.29 0.28 0.88 0.00 -0.21 0.00 0.00 178.00 179.24 1k64 n GLN 16 N -5.01 -0.04 0.07 1.05 10.64 -1.26 -0.52 117.38 122.30 1k64 n GLN 16 Ca 0.20 1.25 0.03 0.00 -1.83 0.00 0.00 57.00 56.65 1k64 n GLN 16 Cb 0.59 -2.45 -0.04 0.00 -0.86 0.00 0.00 30.24 27.48 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 0.42 0.00 -0.39 3.07 -1.90 -3.52 117.51 115.19 1k64 h ILE 17 Ca 0.87 -1.77 0.00 0.00 1.55 0.00 0.00 64.86 65.51 1k64 h ILE 17 Cb 2.81 1.96 0.00 0.00 -0.27 0.00 0.00 36.82 41.33 1k64 h ILE 17 CO -0.47 0.24 0.00 0.00 -1.05 0.00 0.00 178.15 176.87