#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 -1.44 4.91 -0.02 0.00 -4.23 -1.26 -4.51 115.64 109.09 1nim s THR 130 Ca -0.00 1.59 -0.19 0.00 -1.18 0.00 0.00 61.69 61.91 1nim s THR 130 Cb 0.00 -4.12 -0.10 0.00 1.34 0.00 0.00 72.50 69.62 1nim s THR 130 CO 0.01 0.07 0.79 0.77 -0.54 0.00 0.00 174.62 175.72 1nim h SER 131 N 7.24 -0.58 0.00 3.99 4.64 -1.95 -3.45 113.55 123.44 1nim h SER 131 Ca -0.31 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1nim h SER 131 Cb 1.14 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1nim h SER 131 CO 0.82 -0.17 0.00 -0.67 -0.87 0.00 0.00 176.83 175.94 1nim n ASP 132 N -5.19 0.00 -3.38 4.97 2.03 -1.26 -5.03 116.55 108.69 1nim n ASP 132 Ca -0.08 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.05 1nim n ASP 132 Cb 0.27 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.58 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1nim s GLN 133 N 0.00 0.52 -0.80 -0.67 0.74 -1.26 -5.10 119.66 113.09 1nim s GLN 133 Ca 0.00 -0.63 -0.06 0.00 0.05 0.00 0.00 55.36 54.72 1nim s GLN 133 Cb 0.00 -0.74 0.20 0.00 1.10 0.00 0.00 33.01 33.57 1nim s GLN 133 CO 0.00 -1.14 0.69 -0.51 -0.55 0.00 0.00 175.29 173.78 1nim s ASP 134 N 1.74 6.02 -0.04 6.67 1.11 -1.26 -4.95 116.67 125.96 1nim s ASP 134 Ca 0.14 -3.15 -0.25 0.00 0.18 0.00 0.00 52.55 49.47 1nim s ASP 134 Cb -0.15 -1.99 -0.19 0.00 1.07 0.00 0.00 42.92 41.65 1nim s ASP 134 CO -0.14 -0.35 1.11 -0.33 1.18 0.00 0.00 175.17 176.64 1nim h GLU 135 N 6.86 -0.08 0.00 8.23 4.39 -2.02 -3.29 114.58 128.66 1nim h GLU 135 Ca 0.08 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1nim h GLU 135 Cb 0.92 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1nim h GLU 135 CO 0.79 0.43 0.00 1.96 -1.16 0.00 0.00 179.01 181.03 1nim h GLN 136 N -0.66 0.00 -5.20 2.33 4.20 -2.07 -3.44 115.11 110.27 1nim h GLN 136 Ca -0.01 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.04 1nim h GLN 136 Cb 0.55 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.04 1nim h GLN 136 CO 0.01 0.00 -0.79 0.12 -0.67 0.00 0.00 178.83 177.51 1nim s PHE 137 N -3.38 2.81 -0.01 2.96 5.36 -1.24 -5.12 117.98 119.36 1nim s PHE 137 Ca 0.05 -0.93 0.07 0.00 -0.96 0.00 0.00 56.93 55.16 1nim s PHE 137 Cb 0.08 -1.90 -0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1nim s PHE 137 CO 0.59 -0.42 -0.23 0.96 -1.46 0.00 0.00 175.22 174.66 1nim s ILE 138 N 0.77 1.81 0.85 3.12 -5.25 -1.26 -4.69 121.20 116.55 1nim s ILE 138 Ca -0.05 -1.03 -0.12 0.00 -0.99 0.00 0.00 60.65 58.46 1nim s ILE 138 Cb -0.15 -1.52 0.10 0.00 2.95 0.00 0.00 42.46 43.84 1nim s ILE 138 CO 0.01 0.46 1.10 -2.16 -1.79 0.00 0.00 174.94 172.56 1nim s PRO 139 N -0.66 1.65 -0.67 0.37 0.04 -1.26 -4.97 135.00 129.50 1nim s PRO 139 Ca 0.09 0.69 -0.27 0.00 0.04 0.00 0.00 61.00 61.55 1nim s PRO 139 Cb -0.09 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1nim s PRO 139 CO -0.00 -1.93 1.38 0.15 0.04 0.00 0.00 177.00 176.63 1nim s LYS 140 N -5.07 3.17 0.00 4.56 1.02 -1.26 -2.95 119.74 119.21 1nim s LYS 140 Ca 0.62 0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1nim s LYS 140 Cb -0.16 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 1nim s LYS 140 CO 0.55 -2.14 0.00 0.41 -0.92 0.00 0.00 175.35 173.25 1nim n GLY 141 N 5.37 1.76 0.20 -3.33 0.00 -1.26 -5.09 105.19 102.84 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 -3.70 6.60 0.00 0.00 1.04 -1.26 -5.00 113.70 111.38 1nim s SER 143 Ca -0.07 -2.21 0.00 0.00 0.48 0.00 0.00 55.95 54.15 1nim s SER 143 Cb 0.01 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1nim s SER 143 CO 0.21 -0.86 0.00 1.17 0.98 0.00 0.00 173.24 174.74