#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 -4.95 116.55 110.80 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 -3.29 0.26 -3.44 0.00 4.01 -1.26 -4.51 117.16 108.93 1k64 n TYR 6 Ca -0.01 -0.13 -0.28 0.00 -0.16 0.00 0.00 57.90 57.32 1k64 n TYR 6 Cb 0.20 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.12 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 -1.74 1.09 0.00 -0.72 3.76 0.13 -5.09 115.29 112.73 1k64 s HIS 7 Ca 0.30 -2.15 0.00 0.00 -0.15 0.00 0.00 55.06 53.05 1k64 s HIS 7 Cb 0.16 -1.01 0.00 0.00 1.11 0.00 0.00 32.58 32.84 1k64 s HIS 7 CO 0.24 -0.82 0.19 -2.30 -0.85 0.00 0.00 174.74 171.20 1k64 n PRO 8 N 3.19 0.00 -0.33 8.40 -0.02 -1.26 -0.40 135.00 144.58 1k64 n PRO 8 Ca 0.23 0.19 0.18 0.00 -2.02 0.00 0.00 63.50 62.09 1k64 n PRO 8 Cb 0.44 -0.31 0.35 0.00 -0.02 0.00 0.00 33.50 33.96 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 -1.70 -0.41 -0.23 3.45 -1.04 -1.26 0.09 114.28 113.18 1k64 n THR 9 Ca 0.00 2.12 0.02 0.00 -2.04 0.00 0.00 64.05 64.15 1k64 n THR 9 Cb 0.00 -3.17 0.14 0.00 -1.82 0.00 0.00 70.33 65.48 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 -4.97 0.72 -0.29 0.00 0.23 0.11 -2.40 115.26 108.66 1k64 n ASN 11 Ca 0.11 0.31 0.03 0.00 -0.53 0.00 0.00 54.58 54.50 1k64 n ASN 11 Cb 0.32 0.44 0.24 0.00 -2.08 0.00 0.00 39.78 38.70 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 1.01 0.00 -3.83 2.86 -0.43 0.11 114.93 114.65 1k64 h MET 12 Ca -0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1k64 h MET 12 Cb 1.47 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1k64 h MET 12 CO 0.03 0.67 0.00 0.43 1.06 0.00 0.00 176.91 179.10 1k64 n SER 13 N -4.47 0.00 -2.94 1.22 7.64 0.38 -4.25 113.62 111.19 1k64 n SER 13 Ca 0.13 -0.13 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1k64 n SER 13 Cb 0.16 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.27 -1.79 -0.31 6.43 3.02 0.22 -5.01 115.26 116.55 1k64 n ASN 14 Ca 0.13 -2.99 0.12 0.00 -0.03 0.00 0.00 54.58 51.81 1k64 n ASN 14 Cb 0.20 0.84 0.29 0.00 -0.61 0.00 0.00 39.78 40.51 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 4.25 0.50 -0.58 3.52 0.11 -1.26 -3.03 132.00 135.50 1k64 h PRO 15 Ca -0.02 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.23 1k64 h PRO 15 Cb 0.98 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 1k64 h PRO 15 CO 0.34 0.33 0.54 -0.56 -0.21 0.00 0.00 178.00 178.43 1k64 h GLN 16 N 0.51 0.00 0.00 1.05 -0.00 -1.95 0.23 115.11 114.95 1k64 h GLN 16 Ca 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 59.10 1k64 h GLN 16 Cb 0.95 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.42 1k64 h GLN 16 CO -0.46 0.00 -1.06 -0.84 -0.00 0.00 0.00 178.83 176.47 1k64 h ILE 17 N 0.00 0.35 0.00 1.86 3.07 -1.89 -3.52 117.51 117.37 1k64 h ILE 17 Ca 0.28 -1.62 0.00 0.00 1.55 0.00 0.00 64.86 65.07 1k64 h ILE 17 Cb 1.35 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 39.80 1k64 h ILE 17 CO -0.00 0.20 0.00 0.00 -1.05 0.00 0.00 178.15 177.29