#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntv s PHE 6 N 0.00 -0.47 0.16 3.10 -0.12 -1.26 -5.16 117.98 114.24 1ntv s PHE 6 Ca 0.00 0.39 -0.14 0.00 -0.05 0.00 0.00 56.93 57.13 1ntv s PHE 6 Cb 0.00 0.53 -0.07 0.00 -0.63 0.00 0.00 43.02 42.85 1ntv s PHE 6 CO 0.00 -0.68 0.57 -0.51 -0.05 0.00 0.00 175.22 174.55 1ntv s ASP 7 N -2.38 6.82 -0.35 1.98 1.01 -1.26 -5.05 116.67 117.45 1ntv s ASP 7 Ca 0.01 1.09 -0.24 0.00 0.71 0.00 0.00 52.55 54.12 1ntv s ASP 7 Cb -0.01 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.64 1ntv s ASP 7 CO -0.08 0.07 0.83 0.21 0.21 0.00 0.00 175.17 176.42 1ntv s ASN 8 N -1.79 6.63 0.58 0.27 2.47 -1.26 -4.92 114.94 116.93 1ntv s ASN 8 Ca 0.39 0.53 0.39 0.00 0.42 0.00 0.00 52.86 54.59 1ntv s ASN 8 Cb -0.15 -2.42 2.09 0.00 -1.45 0.00 0.00 41.25 39.32 1ntv s ASN 8 CO 0.19 -0.74 2.19 1.55 -3.72 0.00 0.00 177.10 176.58 1ntv h PRO 9 N 8.36 0.00 -0.37 0.43 0.13 -2.08 -2.26 132.00 136.21 1ntv h PRO 9 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1ntv h PRO 9 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ntv h PRO 9 CO 0.93 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.98 1ntv n VAL 10 N -2.89 0.54 -1.93 1.56 0.31 -1.26 -4.99 118.33 109.67 1ntv n VAL 10 Ca -0.02 -0.77 -0.41 0.00 -0.01 0.00 0.00 64.34 63.13 1ntv n VAL 10 Cb 0.08 0.94 -0.01 0.00 -0.91 0.00 0.00 33.84 33.94 1ntv n VAL 10 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1ntv s TYR 11 N -1.36 2.77 -0.23 3.52 5.04 -0.85 -5.01 117.35 121.23 1ntv s TYR 11 Ca 0.36 1.28 0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1ntv s TYR 11 Cb 0.21 -3.87 0.04 0.00 0.35 0.00 0.00 41.96 38.68 1ntv s TYR 11 CO 0.29 -2.51 -0.13 1.03 -1.34 0.00 0.00 175.55 172.88 1ntv s ARG 12 N -2.00 2.66 0.34 4.97 1.81 -1.26 -5.02 118.95 120.46 1ntv s ARG 12 Ca 0.52 -1.07 0.06 0.00 -1.72 0.00 0.00 55.73 53.52 1ntv s ARG 12 Cb -0.43 -2.79 0.63 0.00 -0.45 0.00 0.00 34.95 31.91 1ntv s ARG 12 CO 0.58 -0.39 1.85 0.87 -0.68 0.00 0.00 175.30 177.53 1ntv h LYS 13 N 7.89 0.38 -0.01 3.54 1.57 -2.02 -3.56 116.57 124.37 1ntv h LYS 13 Ca -0.33 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1ntv h LYS 13 Cb 1.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1ntv h LYS 13 CO 0.56 0.51 0.00 0.25 -0.57 0.00 0.00 179.45 180.20