#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b07 h VAL 3 N 0.00 1.01 -4.30 6.31 3.04 -2.12 -3.43 116.25 116.76 1b07 h VAL 3 Ca 0.00 -0.36 -0.50 0.00 -1.01 0.00 0.00 66.70 64.83 1b07 h VAL 3 Cb 0.00 1.24 0.06 0.00 -2.01 0.00 0.00 31.29 30.57 1b07 h VAL 3 CO 0.00 0.09 0.39 -2.84 -1.01 0.00 0.00 177.57 174.20 1b07 s PRO 4 N -5.51 3.53 1.02 4.17 0.02 -1.26 -5.05 135.00 131.91 1b07 s PRO 4 Ca -0.14 0.89 -0.12 0.00 0.02 0.00 0.00 61.00 61.64 1b07 s PRO 4 Cb 0.04 -2.07 0.20 0.00 0.02 0.00 0.00 34.50 32.69 1b07 s PRO 4 CO 0.65 -0.62 1.08 0.20 -0.33 0.00 0.00 177.00 177.97 1b07 s GLY 5 N -3.69 1.59 0.64 0.52 0.00 -1.26 -5.00 107.32 100.12 1b07 s GLY 5 Ca 0.57 -0.10 -0.17 0.00 0.00 0.00 0.00 44.72 45.02 1b07 s GLY 5 CO 0.47 0.49 1.19 -4.14 0.00 0.00 0.00 173.10 171.11 1b07 s PRO 6 N -4.76 2.70 0.58 2.90 0.02 -1.26 -5.62 135.00 129.56 1b07 s PRO 6 Ca 0.66 1.75 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 1b07 s PRO 6 Cb -0.21 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 1b07 s PRO 6 CO 0.60 -1.40 1.20 0.14 -0.33 0.00 0.00 177.00 177.21 1b07 s VAL 7 N -1.81 2.71 0.72 3.83 -7.23 -1.26 -4.99 120.40 112.36 1b07 s VAL 7 Ca 0.75 0.45 -0.14 0.00 -1.81 0.00 0.00 61.98 61.23 1b07 s VAL 7 Cb -0.29 -3.18 0.03 0.00 0.56 0.00 0.00 36.38 33.50 1b07 s VAL 7 CO 0.38 -0.09 1.13 -2.16 -0.31 0.00 0.00 175.10 174.05 1b07 s PRO 8 N -3.28 2.42 0.34 4.82 0.04 -1.26 -4.97 135.00 133.11 1b07 s PRO 8 Ca 0.76 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 1b07 s PRO 8 Cb -0.30 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 1b07 s PRO 8 CO 0.33 -1.56 1.54 -2.14 0.04 0.00 0.00 177.00 175.21 1b07 s PRO 9 N -4.28 4.10 -0.14 0.56 0.02 -1.26 -4.96 135.00 129.03 1b07 s PRO 9 Ca 0.67 2.60 -0.23 0.00 0.02 0.00 0.00 61.00 64.05 1b07 s PRO 9 Cb -0.22 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 1b07 s PRO 9 CO 0.47 -0.59 0.73 1.03 -0.33 0.00 0.00 177.00 178.30 1b07 s ARG 10 N -1.44 4.32 0.00 5.54 0.52 -1.26 -5.33 118.95 121.29 1b07 s ARG 10 Ca 0.57 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.63 1b07 s ARG 10 Cb -0.47 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 31.46 1b07 s ARG 10 CO 0.57 -0.17 0.00 2.89 0.02 0.00 0.00 175.30 178.61