#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 -3.34 4.87 0.01 0.00 -4.23 -1.26 -4.49 115.64 107.20 1nim s THR 130 Ca -0.08 1.71 -0.25 0.00 -1.18 0.00 0.00 61.69 61.89 1nim s THR 130 Cb 0.01 -4.17 -0.19 0.00 1.34 0.00 0.00 72.50 69.49 1nim s THR 130 CO 0.25 0.03 1.42 0.77 -0.54 0.00 0.00 174.62 176.55 1nim h SER 131 N 7.26 -0.01 0.00 3.99 4.64 -1.95 -3.46 113.55 124.02 1nim h SER 131 Ca -0.30 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1nim h SER 131 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1nim h SER 131 CO 0.84 0.31 0.00 0.47 -0.87 0.00 0.00 176.83 177.58 1nim n ASP 132 N -4.94 0.00 -3.43 4.97 8.00 -1.26 -5.05 116.55 114.84 1nim n ASP 132 Ca -0.08 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.20 1nim n ASP 132 Cb 0.18 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.05 0.46 -0.76 -1.24 0.74 -1.26 -5.08 119.66 112.47 1nim s GLN 133 Ca 0.00 -0.77 0.01 0.00 0.05 0.00 0.00 55.36 54.66 1nim s GLN 133 Cb 0.00 -0.94 0.19 0.00 1.10 0.00 0.00 33.01 33.36 1nim s GLN 133 CO 0.00 -1.13 0.59 -0.51 -0.55 0.00 0.00 175.29 173.69 1nim s ASP 134 N 1.66 5.34 -0.03 6.67 1.01 -1.26 -4.96 116.67 125.10 1nim s ASP 134 Ca 0.14 -3.63 -0.26 0.00 0.71 0.00 0.00 52.55 49.51 1nim s ASP 134 Cb -0.17 -1.78 -0.21 0.00 1.01 0.00 0.00 42.92 41.77 1nim s ASP 134 CO -0.15 -0.17 1.22 -0.33 0.21 0.00 0.00 175.17 175.96 1nim h GLU 135 N 5.93 -0.00 0.00 8.23 5.08 -2.03 -3.28 114.58 128.51 1nim h GLU 135 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nim h GLU 135 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1nim h GLU 135 CO 0.77 0.53 0.00 1.96 -1.00 0.00 0.00 179.01 181.27 1nim h GLN 136 N -0.53 0.00 -5.27 2.33 1.08 -2.07 -3.45 115.11 107.19 1nim h GLN 136 Ca -0.00 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.53 1nim h GLN 136 Cb 0.53 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 27.65 1nim h GLN 136 CO 0.00 0.00 -0.83 0.12 -0.95 0.00 0.00 178.83 177.17 1nim s PHE 137 N -3.32 2.69 0.03 2.96 5.36 -1.24 -5.13 117.98 119.35 1nim s PHE 137 Ca 0.06 -1.01 0.08 0.00 -0.96 0.00 0.00 56.93 55.10 1nim s PHE 137 Cb 0.08 -1.81 -0.02 0.00 -0.34 0.00 0.00 43.02 40.93 1nim s PHE 137 CO 0.57 -0.42 -0.23 0.96 -1.46 0.00 0.00 175.22 174.65 1nim s ILE 138 N 0.55 1.81 1.01 3.12 -5.25 -1.26 -4.71 121.20 116.47 1nim s ILE 138 Ca -0.11 -1.20 -0.14 0.00 -0.99 0.00 0.00 60.65 58.20 1nim s ILE 138 Cb -0.16 -1.55 0.19 0.00 2.95 0.00 0.00 42.46 43.89 1nim s ILE 138 CO 0.04 0.31 1.15 -2.16 -1.79 0.00 0.00 174.94 172.48 1nim s PRO 139 N -1.06 0.34 -0.41 0.37 0.04 -1.26 -4.94 135.00 128.09 1nim s PRO 139 Ca 0.09 0.15 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 1nim s PRO 139 Cb -0.09 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1nim s PRO 139 CO 0.01 -2.71 1.51 0.21 0.04 0.00 0.00 177.00 176.06 1nim s LYS 140 N -5.33 3.48 0.00 4.56 2.47 -1.26 -2.55 119.74 121.11 1nim s LYS 140 Ca 0.67 1.00 0.00 0.00 -1.56 0.00 0.00 55.97 56.08 1nim s LYS 140 Cb -0.13 -4.08 0.00 0.00 -1.46 0.00 0.00 37.83 32.16 1nim s LYS 140 CO 0.55 -1.68 0.00 0.41 0.16 0.00 0.00 175.35 174.78 1nim n GLY 141 N 5.19 1.03 0.00 5.54 0.00 -1.26 -5.05 105.19 110.63 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 -3.01 3.14 0.00 0.00 0.15 -1.26 -5.11 113.70 107.61 1nim s SER 143 Ca -0.00 -2.69 0.00 0.00 0.70 0.00 0.00 55.95 53.96 1nim s SER 143 Cb 0.00 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 1nim s SER 143 CO 0.00 -0.25 0.18 0.29 1.20 0.00 0.00 173.24 174.67