#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 -5.01 116.55 116.35 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 -3.97 0.21 -3.49 0.00 4.01 -1.26 -4.75 117.16 107.91 1k64 n TYR 6 Ca -0.03 -0.11 -0.29 0.00 -0.16 0.00 0.00 57.90 57.31 1k64 n TYR 6 Cb 0.09 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.99 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 -1.79 0.63 0.01 -0.72 3.76 0.23 -5.08 115.29 112.33 1k64 s HIS 7 Ca 0.32 -1.42 -0.01 0.00 -0.15 0.00 0.00 55.06 53.80 1k64 s HIS 7 Cb 0.18 -0.93 -0.00 0.00 1.11 0.00 0.00 32.58 32.93 1k64 s HIS 7 CO 0.26 -0.83 0.44 -2.30 -0.85 0.00 0.00 174.74 171.47 1k64 n PRO 8 N 4.39 -0.02 -0.30 8.40 -0.02 -1.26 -0.26 135.00 145.94 1k64 n PRO 8 Ca 0.07 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 1k64 n PRO 8 Cb 0.38 -0.66 0.26 0.00 -0.02 0.00 0.00 33.50 33.46 1k64 n PRO 8 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1k64 h THR 9 N 0.00 0.26 0.11 3.45 2.02 -1.98 0.23 112.91 116.99 1k64 h THR 9 Ca 0.01 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1k64 h THR 9 Cb 0.02 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1k64 h THR 9 CO -0.03 0.02 -0.13 0.00 0.37 0.00 0.00 175.52 175.75 1k64 n ASN 11 N -5.25 0.78 -0.37 0.00 6.94 -0.72 -1.85 115.26 114.78 1k64 n ASN 11 Ca -0.07 0.31 0.01 0.00 -0.02 0.00 0.00 54.58 54.81 1k64 n ASN 11 Cb 0.17 0.50 0.16 0.00 -2.36 0.00 0.00 39.78 38.25 1k64 n ASN 11 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1k64 h MET 12 N 0.00 1.20 0.00 -3.83 2.86 -0.58 0.39 114.93 114.96 1k64 h MET 12 Ca -0.05 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1k64 h MET 12 Cb 1.16 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1k64 h MET 12 CO 0.01 0.79 0.00 0.43 1.06 0.00 0.00 176.91 179.21 1k64 n SER 13 N -4.46 0.00 -2.95 1.22 7.64 0.02 -4.13 113.62 110.96 1k64 n SER 13 Ca 0.14 -1.20 -0.15 0.00 1.01 0.00 0.00 58.87 58.68 1k64 n SER 13 Cb 0.13 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.86 -1.63 -0.30 6.43 3.02 0.02 -4.99 115.26 116.96 1k64 n ASN 14 Ca 0.16 -3.02 0.13 0.00 -0.03 0.00 0.00 54.58 51.83 1k64 n ASN 14 Cb 0.07 0.77 0.30 0.00 -0.61 0.00 0.00 39.78 40.31 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 4.09 0.21 -1.45 3.52 0.11 -1.44 -2.81 132.00 134.24 1k64 h PRO 15 Ca -0.04 -0.01 0.48 0.00 0.11 0.00 0.00 66.00 66.54 1k64 h PRO 15 Cb 0.97 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 31.91 1k64 h PRO 15 CO 0.37 0.14 0.96 0.00 -0.21 0.00 0.00 178.00 179.26 1k64 n GLN 16 N -5.21 -0.03 0.01 1.05 10.64 -1.26 -1.08 117.38 121.50 1k64 n GLN 16 Ca 0.22 1.17 -0.15 0.00 -1.83 0.00 0.00 57.00 56.41 1k64 n GLN 16 Cb 0.69 -2.39 -0.14 0.00 -0.86 0.00 0.00 30.24 27.55 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 0.84 0.00 -0.39 3.07 -1.85 -3.55 117.51 115.63 1k64 h ILE 17 Ca 0.86 -2.60 0.00 0.00 1.55 0.00 0.00 64.86 64.67 1k64 h ILE 17 Cb 2.92 2.52 0.00 0.00 -0.27 0.00 0.00 36.82 42.00 1k64 h ILE 17 CO -0.36 0.71 0.00 0.00 -1.05 0.00 0.00 178.15 177.45