#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 -2.44 4.85 -0.01 0.00 -4.23 -1.26 -4.24 115.64 108.30 1nim s THR 130 Ca -0.19 0.81 -0.11 0.00 -1.18 0.00 0.00 61.69 61.03 1nim s THR 130 Cb 0.05 -4.10 -0.06 0.00 1.34 0.00 0.00 72.50 69.73 1nim s THR 130 CO 0.26 -0.29 0.64 0.28 -0.54 0.00 0.00 174.62 174.97 1nim h SER 131 N 8.35 -0.33 0.00 3.99 0.02 -1.85 -3.46 113.55 120.27 1nim h SER 131 Ca -0.26 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1nim h SER 131 Cb 1.11 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1nim h SER 131 CO 0.85 -0.08 0.00 0.47 -1.14 0.00 0.00 176.83 176.93 1nim n ASP 132 N -3.93 0.00 -3.53 3.07 8.00 -1.26 -4.96 116.55 113.94 1nim n ASP 132 Ca -0.05 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.16 1nim n ASP 132 Cb 0.16 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.09 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1nim s GLN 133 N -0.15 0.87 -0.51 -1.24 0.74 -1.26 -5.08 119.66 113.03 1nim s GLN 133 Ca 0.00 -1.71 0.03 0.00 0.05 0.00 0.00 55.36 53.74 1nim s GLN 133 Cb 0.00 -1.67 0.15 0.00 1.10 0.00 0.00 33.01 32.59 1nim s GLN 133 CO 0.00 -1.23 0.31 -0.51 -0.55 0.00 0.00 175.29 173.31 1nim s ASP 134 N 0.63 3.79 -0.08 6.67 1.01 -1.26 -4.98 116.67 122.45 1nim s ASP 134 Ca 0.21 -3.03 -0.25 0.00 0.71 0.00 0.00 52.55 50.18 1nim s ASP 134 Cb -0.18 -1.22 -0.21 0.00 1.01 0.00 0.00 42.92 42.32 1nim s ASP 134 CO -0.03 -0.21 0.95 -0.33 0.21 0.00 0.00 175.17 175.76 1nim h GLU 135 N 6.25 -0.04 0.00 8.23 5.08 -1.98 -3.34 114.58 128.78 1nim h GLU 135 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1nim h GLU 135 Cb 0.88 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1nim h GLU 135 CO 0.56 0.62 -0.07 1.96 -1.00 0.00 0.00 179.01 181.08 1nim h GLN 136 N -0.78 0.00 -5.07 2.33 4.20 -1.97 -3.43 115.11 110.38 1nim h GLN 136 Ca -0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.06 1nim h GLN 136 Cb 0.68 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.24 1nim h GLN 136 CO 0.01 0.07 -0.64 0.12 -0.67 0.00 0.00 178.83 177.72 1nim s PHE 137 N -3.55 3.08 -0.15 2.96 5.36 -1.25 -5.10 117.98 119.33 1nim s PHE 137 Ca 0.02 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.61 1nim s PHE 137 Cb 0.08 -2.14 0.01 0.00 -0.34 0.00 0.00 43.02 40.63 1nim s PHE 137 CO 0.60 -0.25 -0.20 0.96 -1.46 0.00 0.00 175.22 174.87 1nim s ILE 138 N 1.17 2.20 0.66 3.12 -5.25 -1.26 -4.67 121.20 117.16 1nim s ILE 138 Ca 0.04 -0.93 -0.11 0.00 -0.99 0.00 0.00 60.65 58.66 1nim s ILE 138 Cb -0.14 -1.89 0.15 0.00 2.95 0.00 0.00 42.46 43.52 1nim s ILE 138 CO 0.02 0.54 0.88 -0.81 -1.79 0.00 0.00 174.94 173.78 1nim n PRO 139 N 4.12 -0.92 -2.27 0.37 -0.04 -1.26 -4.96 135.00 130.04 1nim n PRO 139 Ca -0.20 -1.36 -0.43 0.00 -0.04 0.00 0.00 63.50 61.47 1nim n PRO 139 Cb 0.51 -0.92 -0.02 0.00 -0.04 0.00 0.00 33.50 33.03 1nim n PRO 139 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1nim s LYS 140 N -4.92 3.52 0.00 0.54 1.02 -1.26 -3.03 119.74 115.61 1nim s LYS 140 Ca 0.50 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.53 1nim s LYS 140 Cb -0.01 -4.06 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 1nim s LYS 140 CO 0.35 -1.63 0.00 0.41 -0.92 0.00 0.00 175.35 173.56 1nim n GLY 141 N 5.15 0.73 0.00 -3.33 0.00 -1.26 -4.98 105.19 101.50 1nim n GLY 141 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.57 4.86 0.00 0.00 0.01 -1.26 -4.54 113.70 110.19 1nim s SER 143 Ca 0.00 -2.79 0.00 0.00 1.31 0.00 0.00 55.95 54.47 1nim s SER 143 Cb 0.00 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1nim s SER 143 CO 0.00 -0.33 0.00 1.17 0.41 0.00 0.00 173.24 174.49