#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 -5.28 0.73 -3.56 0.00 4.01 -1.26 -4.27 117.16 107.53 1k64 n TYR 6 Ca 0.28 -0.28 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1k64 n TYR 6 Cb 0.94 -0.18 -0.12 0.00 -0.31 0.00 0.00 39.34 39.67 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 -1.69 1.22 0.27 -0.72 3.76 0.93 -5.06 115.29 113.99 1k64 s HIS 7 Ca 0.23 -1.95 0.05 0.00 -0.15 0.00 0.00 55.06 53.24 1k64 s HIS 7 Cb 0.16 -1.29 0.75 0.00 1.11 0.00 0.00 32.58 33.31 1k64 s HIS 7 CO 0.10 -0.81 1.32 -2.30 -0.85 0.00 0.00 174.74 172.20 1k64 n PRO 8 N 3.80 -0.06 0.01 8.40 -0.02 -1.26 -0.37 135.00 145.50 1k64 n PRO 8 Ca 0.11 1.24 0.21 0.00 -2.02 0.00 0.00 63.50 63.04 1k64 n PRO 8 Cb 0.36 -2.02 0.71 0.00 -0.02 0.00 0.00 33.50 32.53 1k64 n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k64 h THR 9 N 0.00 0.64 0.88 3.45 1.03 -1.93 0.63 112.91 117.60 1k64 h THR 9 Ca 0.56 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.91 1k64 h THR 9 Cb 1.24 0.71 0.01 0.00 -1.07 0.00 0.00 68.15 69.04 1k64 h THR 9 CO -0.76 0.00 -0.42 0.00 -0.01 0.00 0.00 175.52 174.33 1k64 n ASN 11 N -5.47 0.69 -0.32 0.00 6.94 -0.55 -0.30 115.26 116.26 1k64 n ASN 11 Ca -0.15 0.28 0.09 0.00 -0.02 0.00 0.00 54.58 54.78 1k64 n ASN 11 Cb 0.46 0.65 0.30 0.00 -2.36 0.00 0.00 39.78 38.83 1k64 n ASN 11 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1k64 h MET 12 N 0.00 0.85 0.00 -3.83 -0.00 -1.12 -1.31 114.93 109.52 1k64 h MET 12 Ca -0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 1k64 h MET 12 Cb 1.17 -0.19 0.00 0.00 -0.00 0.00 0.00 31.60 32.58 1k64 h MET 12 CO 0.01 0.56 -0.13 0.43 -0.00 0.00 0.00 176.91 177.79 1k64 n SER 13 N -4.58 0.39 -3.13 -0.10 7.64 -0.42 -4.60 113.62 108.82 1k64 n SER 13 Ca 0.18 0.39 -0.14 0.00 1.01 0.00 0.00 58.87 60.31 1k64 n SER 13 Cb 0.38 -0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 1k64 n SER 13 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1k64 s ASN 14 N -3.61 0.04 0.29 6.43 0.01 0.59 -4.99 114.94 113.70 1k64 s ASN 14 Ca 0.12 -2.07 -0.01 0.00 -0.71 0.00 0.00 52.86 50.18 1k64 s ASN 14 Cb 0.16 0.86 0.44 0.00 0.41 0.00 0.00 41.25 43.11 1k64 s ASN 14 CO 0.59 -0.14 1.89 1.55 -1.51 0.00 0.00 177.10 179.48 1k64 h PRO 15 N 5.79 0.91 -1.70 -0.60 0.13 -1.67 -3.24 132.00 131.62 1k64 h PRO 15 Ca 0.13 -0.13 0.52 0.00 -0.87 0.00 0.00 66.00 65.65 1k64 h PRO 15 Cb 1.04 -0.17 -0.10 0.00 0.13 0.00 0.00 31.00 31.90 1k64 h PRO 15 CO 0.17 0.72 1.18 -0.56 -0.23 0.00 0.00 178.00 179.29 1k64 h GLN 16 N 0.91 0.01 0.00 0.86 3.07 -1.94 -0.15 115.11 117.87 1k64 h GLN 16 Ca 0.22 -0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.81 1k64 h GLN 16 Cb 0.12 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.65 1k64 h GLN 16 CO -0.03 0.01 -1.29 -0.84 0.09 0.00 0.00 178.83 176.77 1k64 h ILE 17 N 0.01 0.51 0.00 1.86 3.07 -1.94 -3.49 117.51 117.53 1k64 h ILE 17 Ca 0.89 -1.96 0.00 0.00 1.55 0.00 0.00 64.86 65.35 1k64 h ILE 17 Cb 3.31 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 41.90 1k64 h ILE 17 CO -0.18 0.29 0.00 0.00 -1.05 0.00 0.00 178.15 177.21