#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 -4.97 116.55 116.39 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 -1.97 0.02 -3.45 0.00 4.01 -1.24 -4.65 117.16 109.88 1k64 n TYR 6 Ca 0.03 -0.01 -0.28 0.00 -0.16 0.00 0.00 57.90 57.49 1k64 n TYR 6 Cb 0.24 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.16 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 -1.98 1.11 0.00 -0.72 3.76 0.38 -5.08 115.29 112.76 1k64 s HIS 7 Ca 0.39 -2.16 0.00 0.00 -0.15 0.00 0.00 55.06 53.14 1k64 s HIS 7 Cb 0.21 -1.03 0.00 0.00 1.11 0.00 0.00 32.58 32.87 1k64 s HIS 7 CO 0.33 -0.82 0.21 -2.30 -0.85 0.00 0.00 174.74 171.32 1k64 n PRO 8 N 3.20 0.00 -0.33 8.40 -0.02 -1.26 -0.41 135.00 144.58 1k64 n PRO 8 Ca 0.23 0.21 0.21 0.00 -2.02 0.00 0.00 63.50 62.13 1k64 n PRO 8 Cb 0.44 -0.33 0.42 0.00 -0.02 0.00 0.00 33.50 34.01 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 0.32 -0.59 3.45 1.03 -1.98 0.33 112.91 115.47 1k64 h THR 9 Ca 0.00 -0.11 0.09 0.00 -0.01 0.00 0.00 66.41 66.38 1k64 h THR 9 Cb 0.00 -0.02 -0.07 0.00 -1.07 0.00 0.00 68.15 66.99 1k64 h THR 9 CO 0.00 0.06 0.22 0.00 -0.01 0.00 0.00 175.52 175.79 1k64 n ASN 11 N -4.99 0.73 -0.35 0.00 0.23 0.85 -2.56 115.26 109.16 1k64 n ASN 11 Ca 0.08 0.30 0.02 0.00 -0.53 0.00 0.00 54.58 54.45 1k64 n ASN 11 Cb 0.26 0.50 0.18 0.00 -2.08 0.00 0.00 39.78 38.64 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 1.16 0.00 -3.83 2.86 -0.42 0.95 114.93 115.65 1k64 h MET 12 Ca -0.10 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1k64 h MET 12 Cb 1.33 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1k64 h MET 12 CO 0.02 0.76 0.00 0.43 1.06 0.00 0.00 176.91 179.19 1k64 n SER 13 N -4.46 0.00 -2.93 1.22 7.64 0.31 -3.97 113.62 111.43 1k64 n SER 13 Ca 0.14 -1.04 -0.14 0.00 1.01 0.00 0.00 58.87 58.84 1k64 n SER 13 Cb 0.14 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.91 -1.40 -0.31 6.43 3.02 0.18 -5.01 115.26 117.27 1k64 n ASN 14 Ca 0.17 -3.17 0.16 0.00 -0.03 0.00 0.00 54.58 51.72 1k64 n ASN 14 Cb 0.08 0.80 0.34 0.00 -0.61 0.00 0.00 39.78 40.39 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 3.67 0.15 -0.62 3.52 0.11 -1.29 -1.99 132.00 135.56 1k64 h PRO 15 Ca -0.04 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.31 1k64 h PRO 15 Cb 0.99 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.96 1k64 h PRO 15 CO 0.35 0.10 0.31 0.00 -0.21 0.00 0.00 178.00 178.56 1k64 n GLN 16 N -5.26 -0.04 0.02 1.05 10.64 -1.26 -1.04 117.38 121.48 1k64 n GLN 16 Ca 0.25 0.86 -0.03 0.00 -1.83 0.00 0.00 57.00 56.24 1k64 n GLN 16 Cb 0.79 -1.53 -0.10 0.00 -0.86 0.00 0.00 30.24 28.54 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 0.69 0.00 -0.39 3.07 -1.68 -3.55 117.51 115.65 1k64 h ILE 17 Ca 0.52 -2.32 0.00 0.00 1.55 0.00 0.00 64.86 64.61 1k64 h ILE 17 Cb 1.35 2.22 0.00 0.00 -0.27 0.00 0.00 36.82 40.13 1k64 h ILE 17 CO -0.48 0.39 0.00 0.00 -1.05 0.00 0.00 178.15 177.01