#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1frg s VAL 3 N 0.00 0.58 0.93 5.18 -7.23 -1.26 -5.15 120.40 113.45 1frg s VAL 3 Ca 0.00 -0.75 -0.11 0.00 -1.81 0.00 0.00 61.98 59.31 1frg s VAL 3 Cb 0.00 -0.57 0.15 0.00 0.56 0.00 0.00 36.38 36.52 1frg s VAL 3 CO 0.00 -0.14 1.09 -2.84 -0.31 0.00 0.00 175.10 172.91 1frg s PRO 4 N -0.97 0.93 0.05 4.82 0.02 -1.26 -5.01 135.00 133.58 1frg s PRO 4 Ca -0.04 1.05 -0.25 0.00 0.02 0.00 0.00 61.00 61.78 1frg s PRO 4 Cb -0.07 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.64 1frg s PRO 4 CO 0.00 -2.53 0.77 0.34 -0.33 0.00 0.00 177.00 175.25 1frg s ASP 5 N -3.07 7.22 0.58 2.53 2.15 -1.26 -4.92 116.67 119.90 1frg s ASP 5 Ca 0.65 1.46 0.29 0.00 0.43 0.00 0.00 52.55 55.38 1frg s ASP 5 Cb -0.20 -2.47 1.43 0.00 -0.30 0.00 0.00 42.92 41.38 1frg s ASP 5 CO 0.58 0.02 1.84 0.10 -0.17 0.00 0.00 175.17 177.54 1frg h TYR 6 N 5.64 0.00 -0.19 -5.34 -0.00 -2.05 0.38 116.97 115.42 1frg h TYR 6 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 1frg h TYR 6 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 1frg h TYR 6 CO 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.81 1frg n ALA 7 N -2.39 2.56 -3.37 0.10 0.00 -1.26 -4.51 120.51 111.63 1frg n ALA 7 Ca 0.11 -0.38 -0.45 0.00 0.00 0.00 0.00 53.44 52.72 1frg n ALA 7 Cb 0.80 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 1frg n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1frg s SER 8 N -0.83 6.79 0.00 0.00 0.15 0.13 -5.27 113.70 114.68 1frg s SER 8 Ca 0.14 -2.98 0.30 0.00 0.70 0.00 0.00 55.95 54.11 1frg s SER 8 Cb 0.08 -2.18 1.53 0.00 -1.71 0.00 0.00 66.02 63.74 1frg s SER 8 CO 0.08 -0.47 2.02 0.18 1.20 0.00 0.00 173.24 176.25