#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7f s THR 2 N 0.00 2.89 -0.26 0.00 2.01 -1.26 -4.99 115.64 114.02 1n7f s THR 2 Ca 0.00 0.69 -0.12 0.00 0.31 0.00 0.00 61.69 62.57 1n7f s THR 2 Cb 0.00 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 1n7f s THR 2 CO 0.00 0.08 0.22 -0.69 -0.69 0.00 0.00 174.62 173.55 1n7f s VAL 3 N 0.57 5.29 0.21 3.82 1.01 -1.26 -5.08 120.40 124.96 1n7f s VAL 3 Ca 0.63 0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.97 1n7f s VAL 3 Cb -0.40 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1n7f s VAL 3 CO 0.36 0.26 -0.06 -0.13 0.00 0.00 0.00 175.10 175.53 1n7f s ARG 4 N 1.59 2.16 -0.04 2.72 0.52 -1.26 -5.13 118.95 119.51 1n7f s ARG 4 Ca 0.09 -1.31 0.07 0.00 -0.52 0.00 0.00 55.73 54.06 1n7f s ARG 4 Cb -0.15 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 1n7f s ARG 4 CO 0.09 0.41 -0.23 0.99 0.02 0.00 0.00 175.30 176.58 1n7f s THR 5 N -1.91 2.25 -0.07 0.02 2.01 -1.26 -5.12 115.64 111.56 1n7f s THR 5 Ca 0.27 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1n7f s THR 5 Cb -0.08 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.64 1n7f s THR 5 CO 0.17 0.58 -0.06 -0.47 -0.69 0.00 0.00 174.62 174.15 1n7f s TYR 6 N -0.50 1.03 0.02 4.92 5.04 -1.26 -5.13 117.35 121.48 1n7f s TYR 6 Ca 0.06 -0.38 -0.18 0.00 -2.44 0.00 0.00 57.07 54.14 1n7f s TYR 6 Cb -0.11 -0.89 -0.06 0.00 0.35 0.00 0.00 41.96 41.25 1n7f s TYR 6 CO 0.01 -0.30 0.51 0.45 -1.34 0.00 0.00 175.55 174.88 1n7f s SER 7 N 1.20 6.94 0.00 4.32 0.15 -1.26 -5.38 113.70 119.67 1n7f s SER 7 Ca -0.06 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.71 1n7f s SER 7 Cb -0.14 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1n7f s SER 7 CO -0.02 0.25 0.00 0.00 1.20 0.00 0.00 173.24 174.68