#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7q s VAL 3 N 0.00 4.13 0.57 0.00 0.11 -1.26 -5.05 120.40 118.91 1s7q s VAL 3 Ca 0.00 1.33 -0.18 0.00 -2.93 0.00 0.00 61.98 60.20 1s7q s VAL 3 Cb 0.00 -3.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 1s7q s VAL 3 CO 0.00 -0.29 1.09 -0.47 -3.33 0.00 0.00 175.10 172.10 1s7q s TYR 4 N -2.10 2.80 -0.56 1.54 5.04 -1.26 -5.03 117.35 117.78 1s7q s TYR 4 Ca 0.64 1.54 -0.21 0.00 -2.44 0.00 0.00 57.07 56.60 1s7q s TYR 4 Cb -0.12 -3.15 0.06 0.00 0.35 0.00 0.00 41.96 39.10 1s7q s TYR 4 CO 0.16 -1.34 0.80 -0.80 -1.34 0.00 0.00 175.55 173.02 1s7q s ASN 5 N -2.26 6.24 0.53 4.32 0.01 -1.26 -5.05 114.94 117.48 1s7q s ASN 5 Ca 0.68 -0.86 -0.18 0.00 -0.71 0.00 0.00 52.86 51.80 1s7q s ASN 5 Cb -0.20 -2.36 -0.07 0.00 0.41 0.00 0.00 41.25 39.04 1s7q s ASN 5 CO 0.31 -1.14 1.03 -0.36 -1.51 0.00 0.00 177.10 175.44 1s7q s PHE 6 N 3.31 3.12 0.29 2.20 0.40 -1.26 -5.04 117.98 120.99 1s7q s PHE 6 Ca 0.20 1.53 -0.09 0.00 -0.60 0.00 0.00 56.93 57.97 1s7q s PHE 6 Cb -0.18 -2.97 -0.07 0.00 0.51 0.00 0.00 43.02 40.32 1s7q s PHE 6 CO 0.13 -0.79 0.61 0.00 0.70 0.00 0.00 175.22 175.87 1s7q s ALA 7 N -2.33 3.51 0.61 5.36 0.00 -1.26 -5.08 121.76 122.57 1s7q s ALA 7 Ca 0.64 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 1s7q s ALA 7 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 1s7q s ALA 7 CO 0.29 0.33 1.08 0.95 0.00 0.00 0.00 175.76 178.41 1s7q s THR 8 N -2.00 3.58 -2.72 0.00 -4.23 -1.26 -5.32 115.64 103.69 1s7q s THR 8 Ca 0.48 0.76 0.26 0.00 -1.18 0.00 0.00 61.69 62.01 1s7q s THR 8 Cb -0.11 -3.28 0.39 0.00 1.34 0.00 0.00 72.50 70.84 1s7q s THR 8 CO 0.25 -0.43 1.53 0.23 -0.54 0.00 0.00 174.62 175.65