#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nim s THR 130 N -2.12 4.27 0.00 0.00 -1.32 -1.26 -4.50 115.64 110.71 1nim s THR 130 Ca -0.16 1.55 0.00 0.00 -1.21 0.00 0.00 61.69 61.87 1nim s THR 130 Cb 0.02 -4.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 1nim s THR 130 CO 0.23 -0.10 0.00 -0.24 -2.21 0.00 0.00 174.62 172.30 1nim n SER 131 N 6.22 0.00 0.00 8.08 2.88 -1.26 -4.93 113.62 124.61 1nim n SER 131 Ca 0.13 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1nim n SER 131 Cb 0.45 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1nim n SER 131 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1nim n ASP 132 N -2.12 0.00 -3.40 -3.46 5.75 -1.26 -4.98 116.55 107.08 1nim n ASP 132 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.58 1nim n ASP 132 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1nim s GLN 133 N 0.00 0.51 -0.64 0.11 0.74 -1.26 -5.07 119.66 114.06 1nim s GLN 133 Ca 0.00 -0.74 0.05 0.00 0.05 0.00 0.00 55.36 54.72 1nim s GLN 133 Cb 0.00 -0.83 0.18 0.00 1.10 0.00 0.00 33.01 33.46 1nim s GLN 133 CO 0.00 -1.14 0.49 -0.25 -0.55 0.00 0.00 175.29 173.84 1nim n ASP 134 N 4.55 2.35 -0.05 6.67 8.00 -1.26 -4.98 116.55 131.82 1nim n ASP 134 Ca 0.07 -3.06 -0.10 0.00 0.71 0.00 0.00 54.79 52.41 1nim n ASP 134 Cb 0.44 -0.71 -0.09 0.00 -0.02 0.00 0.00 41.12 40.74 1nim n ASP 134 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1nim h GLU 135 N 5.26 -0.02 0.00 -1.24 5.08 -1.99 -3.34 114.58 118.33 1nim h GLU 135 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1nim h GLU 135 Cb 0.78 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nim h GLU 135 CO 0.66 0.64 0.00 1.96 -1.00 0.00 0.00 179.01 181.27 1nim h GLN 136 N -0.97 0.00 -5.33 2.33 7.50 -2.06 -3.44 115.11 113.14 1nim h GLN 136 Ca -0.00 0.00 -0.65 0.00 0.50 0.00 0.00 58.65 58.49 1nim h GLN 136 Cb 0.68 0.00 -0.26 0.00 0.05 0.00 0.00 27.48 27.94 1nim h GLN 136 CO 0.00 0.00 -0.76 0.12 -1.50 0.00 0.00 178.83 176.70 1nim s PHE 137 N -3.20 2.83 -0.07 2.96 5.36 -1.25 -5.13 117.98 119.49 1nim s PHE 137 Ca 0.08 -0.60 0.04 0.00 -0.96 0.00 0.00 56.93 55.48 1nim s PHE 137 Cb 0.11 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.92 1nim s PHE 137 CO 0.52 -0.19 -0.18 0.96 -1.46 0.00 0.00 175.22 174.87 1nim s ILE 138 N 0.33 2.68 0.70 3.12 -5.25 -1.26 -4.73 121.20 116.79 1nim s ILE 138 Ca -0.10 -0.84 -0.12 0.00 -0.99 0.00 0.00 60.65 58.60 1nim s ILE 138 Cb -0.16 -2.04 0.02 0.00 2.95 0.00 0.00 42.46 43.23 1nim s ILE 138 CO 0.05 0.57 1.07 -2.16 -1.79 0.00 0.00 174.94 172.69 1nim s PRO 139 N -0.31 2.77 -0.78 0.37 0.04 -1.26 -4.97 135.00 130.86 1nim s PRO 139 Ca 0.02 1.10 -0.26 0.00 0.04 0.00 0.00 61.00 61.89 1nim s PRO 139 Cb -0.13 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.48 1nim s PRO 139 CO 0.03 -1.24 1.32 0.15 0.04 0.00 0.00 177.00 177.29 1nim s LYS 140 N -4.78 3.23 0.00 4.56 1.02 -1.26 -2.96 119.74 119.56 1nim s LYS 140 Ca 0.61 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1nim s LYS 140 Cb -0.16 -4.35 0.00 0.00 -0.52 0.00 0.00 37.83 32.80 1nim s LYS 140 CO 0.51 -2.18 0.00 0.41 -0.92 0.00 0.00 175.35 173.18 1nim n GLY 141 N 5.60 1.81 0.18 -3.33 0.00 -1.26 -5.10 105.19 103.09 1nim n GLY 141 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1nim n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nim s SER 143 N -2.69 6.47 0.00 0.00 0.01 -1.26 -3.73 113.70 112.50 1nim s SER 143 Ca -0.07 -2.41 0.00 0.00 1.31 0.00 0.00 55.95 54.78 1nim s SER 143 Cb 0.01 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1nim s SER 143 CO 0.20 -0.65 0.00 1.17 0.41 0.00 0.00 173.24 174.37