#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 -1.70 5.04 0.03 0.00 -4.23 -1.26 -4.55 115.64 108.96 1nim s THR 130 Ca -0.01 -0.10 -0.26 0.00 -1.18 0.00 0.00 61.69 60.15 1nim s THR 130 Cb 0.00 -4.03 -0.17 0.00 1.34 0.00 0.00 72.50 69.64 1nim s THR 130 CO 0.04 -0.37 1.38 0.77 -0.54 0.00 0.00 174.62 175.89 1nim h SER 131 N 8.67 -0.28 0.00 3.99 4.64 -1.95 -3.45 113.55 125.17 1nim h SER 131 Ca -0.27 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1nim h SER 131 Cb 1.11 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1nim h SER 131 CO 0.79 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.87 1nim n ASP 132 N -5.12 0.00 -3.43 4.97 5.68 -1.26 -5.03 116.55 112.35 1nim n ASP 132 Ca -0.09 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 53.96 1nim n ASP 132 Cb 0.23 -0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.10 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1nim s GLN 133 N -0.23 0.51 -0.83 0.11 0.74 -1.26 -5.07 119.66 113.62 1nim s GLN 133 Ca 0.00 -0.95 0.00 0.00 0.05 0.00 0.00 55.36 54.47 1nim s GLN 133 Cb 0.00 -1.02 0.20 0.00 1.10 0.00 0.00 33.01 33.29 1nim s GLN 133 CO 0.00 -1.16 0.69 -0.51 -0.55 0.00 0.00 175.29 173.75 1nim s ASP 134 N 1.46 5.64 -0.05 6.67 1.01 -1.26 -4.94 116.67 125.19 1nim s ASP 134 Ca 0.16 -3.73 -0.27 0.00 0.71 0.00 0.00 52.55 49.42 1nim s ASP 134 Cb -0.19 -1.83 -0.22 0.00 1.01 0.00 0.00 42.92 41.70 1nim s ASP 134 CO -0.09 -0.16 1.14 -0.33 0.21 0.00 0.00 175.17 175.94 1nim h GLU 135 N 5.87 0.01 0.00 8.23 5.08 -2.02 -3.28 114.58 128.48 1nim h GLU 135 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1nim h GLU 135 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1nim h GLU 135 CO 0.81 0.63 0.00 -0.56 -1.00 0.00 0.00 179.01 178.90 1nim h GLN 136 N -0.61 0.00 -5.21 2.33 3.07 -2.07 -3.44 115.11 109.19 1nim h GLN 136 Ca -0.00 0.00 -0.67 0.00 0.09 0.00 0.00 58.65 58.07 1nim h GLN 136 Cb 0.64 0.00 -0.33 0.00 0.08 0.00 0.00 27.48 27.87 1nim h GLN 136 CO 0.00 0.00 -0.85 0.12 0.09 0.00 0.00 178.83 178.20 1nim s PHE 137 N -3.43 2.70 -0.01 0.06 5.36 -1.24 -5.12 117.98 116.31 1nim s PHE 137 Ca 0.04 -1.21 0.05 0.00 -0.96 0.00 0.00 56.93 54.85 1nim s PHE 137 Cb 0.09 -1.83 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1nim s PHE 137 CO 0.51 -0.55 -0.17 0.96 -1.46 0.00 0.00 175.22 174.52 1nim s ILE 138 N 0.77 1.35 0.72 3.12 -5.25 -1.26 -4.73 121.20 115.92 1nim s ILE 138 Ca -0.07 -0.77 -0.12 0.00 -0.99 0.00 0.00 60.65 58.69 1nim s ILE 138 Cb -0.16 -1.13 0.03 0.00 2.95 0.00 0.00 42.46 44.16 1nim s ILE 138 CO -0.00 0.34 1.10 -2.16 -1.79 0.00 0.00 174.94 172.43 1nim s PRO 139 N -0.49 2.52 -0.47 0.37 0.04 -1.26 -4.94 135.00 130.77 1nim s PRO 139 Ca 0.06 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 1nim s PRO 139 Cb -0.07 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1nim s PRO 139 CO -0.00 -1.45 1.74 0.21 0.04 0.00 0.00 177.00 177.54 1nim s LYS 140 N -4.57 3.09 0.00 4.56 2.20 -1.26 -2.88 119.74 120.88 1nim s LYS 140 Ca 0.63 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 1nim s LYS 140 Cb -0.18 -4.24 0.00 0.00 -1.51 0.00 0.00 37.83 31.90 1nim s LYS 140 CO 0.50 -2.16 0.00 0.41 -0.36 0.00 0.00 175.35 173.73 1nim n GLY 141 N 5.47 1.53 0.41 5.54 0.00 -1.26 -5.08 105.19 111.80 1nim n GLY 141 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.86 6.10 0.00 0.00 0.15 -1.26 -5.12 113.70 110.70 1nim s SER 143 Ca 0.00 -1.53 0.29 0.00 0.70 0.00 0.00 55.95 55.42 1nim s SER 143 Cb 0.00 -2.17 1.37 0.00 -1.71 0.00 0.00 66.02 63.51 1nim s SER 143 CO 0.00 -0.71 1.93 0.29 1.20 0.00 0.00 173.24 175.94