#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2brr s VAL 4 N 0.00 0.99 -0.19 3.34 1.01 -1.26 -1.86 120.40 122.43 2brr s VAL 4 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2brr s VAL 4 Cb 0.00 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2brr s VAL 4 CO 0.00 0.34 -0.14 0.21 0.00 0.00 0.00 175.10 175.51 2brr s ASN 5 N 1.17 3.23 -1.51 3.32 3.84 -0.37 -4.77 114.94 119.85 2brr s ASN 5 Ca -0.05 -0.76 -0.04 0.00 0.21 0.00 0.00 52.86 52.21 2brr s ASN 5 Cb -0.14 -1.33 0.04 0.00 -0.55 0.00 0.00 41.25 39.27 2brr s ASN 5 CO -0.02 -0.08 0.38 0.59 -2.79 0.00 0.00 177.10 175.18 2brr n ASN 6 N 4.66 -0.54 0.00 -4.21 3.02 -1.26 -0.57 115.26 116.36 2brr n ASN 6 Ca -0.17 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 2brr n ASN 6 Cb 0.48 -2.56 0.00 0.00 -0.61 0.00 0.00 39.78 37.09 2brr n ASN 6 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2brr n LYS 7 N -4.43 0.00 -3.04 3.52 5.02 -1.26 -4.99 118.16 112.97 2brr n LYS 7 Ca -0.23 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 2brr n LYS 7 Cb 0.65 -2.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 2brr n LYS 7 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2brr s VAL 8 N -3.20 4.82 0.22 -0.18 1.01 0.26 -5.04 120.40 118.30 2brr s VAL 8 Ca 0.00 0.73 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 2brr s VAL 8 Cb 0.00 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2brr s VAL 8 CO 0.00 -0.36 0.44 0.00 0.00 0.00 0.00 175.10 175.19 2brr s ALA 9 N 2.87 3.75 0.54 5.51 0.00 -1.26 -1.23 121.76 131.94 2brr s ALA 9 Ca 0.27 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 2brr s ALA 9 Cb -0.14 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.79 2brr s ALA 9 CO 0.15 0.40 0.97 -2.37 0.00 0.00 0.00 175.76 174.92 2brr n THR 10 N -0.65 3.15 0.97 0.00 5.66 -0.78 -5.02 114.28 117.61 2brr n THR 10 Ca -0.03 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.58 2brr n THR 10 Cb 0.54 -1.15 0.10 0.00 -1.55 0.00 0.00 70.33 68.26 2brr n THR 10 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43