#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 -5.92 4.70 0.00 0.00 -4.23 -1.25 -4.41 115.64 104.52 1nim s THR 130 Ca -0.16 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1nim s THR 130 Cb 0.07 -4.50 0.00 0.00 1.34 0.00 0.00 72.50 69.41 1nim s THR 130 CO 0.63 -1.14 0.19 -1.20 -0.54 0.00 0.00 174.62 172.56 1nim n SER 131 N 6.66 0.00 0.00 3.99 7.64 -1.25 -4.79 113.62 125.87 1nim n SER 131 Ca -0.07 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1nim n SER 131 Cb 0.44 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1nim n SER 131 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1nim n ASP 132 N -2.00 0.00 -3.43 6.43 -0.08 -1.26 -4.94 116.55 111.27 1nim n ASP 132 Ca 0.00 0.03 -0.27 0.00 -1.51 0.00 0.00 54.79 53.03 1nim n ASP 132 Cb 0.00 -0.09 -0.11 0.00 2.34 0.00 0.00 41.12 43.26 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1nim s GLN 133 N -0.18 0.61 -0.63 -0.67 0.74 -1.26 -5.08 119.66 113.18 1nim s GLN 133 Ca 0.00 -1.38 0.05 0.00 0.05 0.00 0.00 55.36 54.08 1nim s GLN 133 Cb 0.00 -1.23 0.16 0.00 1.10 0.00 0.00 33.01 33.04 1nim s GLN 133 CO 0.00 -1.23 0.44 -0.51 -0.55 0.00 0.00 175.29 173.44 1nim s ASP 134 N 0.97 4.20 -0.11 6.67 1.11 -1.26 -4.96 116.67 123.28 1nim s ASP 134 Ca 0.20 -3.62 -0.22 0.00 0.18 0.00 0.00 52.55 49.09 1nim s ASP 134 Cb -0.18 -1.42 -0.19 0.00 1.07 0.00 0.00 42.92 42.20 1nim s ASP 134 CO -0.02 -0.12 0.68 -0.33 1.18 0.00 0.00 175.17 176.56 1nim h GLU 135 N 5.57 -0.03 0.00 8.23 5.08 -1.98 -3.33 114.58 128.12 1nim h GLU 135 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1nim h GLU 135 Cb 0.80 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1nim h GLU 135 CO 0.65 0.67 -0.01 1.96 -1.00 0.00 0.00 179.01 181.27 1nim h GLN 136 N -0.94 0.00 -5.31 2.33 4.20 -1.95 -3.44 115.11 110.00 1nim h GLN 136 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1nim h GLN 136 Cb 0.71 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.29 1nim h GLN 136 CO 0.01 0.01 -0.63 0.12 -0.67 0.00 0.00 178.83 177.67 1nim s PHE 137 N -3.52 3.10 -0.09 2.96 5.36 -1.26 -5.12 117.98 119.42 1nim s PHE 137 Ca 0.03 -0.17 0.04 0.00 -0.96 0.00 0.00 56.93 55.87 1nim s PHE 137 Cb 0.08 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 1nim s PHE 137 CO 0.59 0.04 -0.22 0.96 -1.46 0.00 0.00 175.22 175.13 1nim s ILE 138 N 0.32 1.87 0.99 3.12 -5.25 -1.26 -4.65 121.20 116.34 1nim s ILE 138 Ca -0.02 -0.91 -0.17 0.00 -0.99 0.00 0.00 60.65 58.56 1nim s ILE 138 Cb -0.14 -1.62 0.22 0.00 2.95 0.00 0.00 42.46 43.87 1nim s ILE 138 CO 0.02 0.52 1.33 -2.16 -1.79 0.00 0.00 174.94 172.85 1nim s PRO 139 N 0.34 0.39 -0.39 0.37 0.04 -1.26 -4.98 135.00 129.52 1nim s PRO 139 Ca -0.16 -0.45 -0.29 0.00 0.04 0.00 0.00 61.00 60.14 1nim s PRO 139 Cb -0.17 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1nim s PRO 139 CO 0.07 -2.58 1.42 0.21 0.04 0.00 0.00 177.00 176.17 1nim s LYS 140 N -5.90 3.61 0.00 4.56 2.20 -1.26 -3.11 119.74 119.84 1nim s LYS 140 Ca 0.75 1.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 1nim s LYS 140 Cb -0.03 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1nim s LYS 140 CO 0.54 -1.51 0.00 0.41 -0.36 0.00 0.00 175.35 174.42 1nim n GLY 141 N 4.98 1.74 0.06 5.54 0.00 -1.26 -4.91 105.19 111.34 1nim n GLY 141 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.50 6.41 0.00 0.00 0.15 -1.26 -4.97 113.70 109.54 1nim s SER 143 Ca -0.01 -1.82 0.00 0.00 0.70 0.00 0.00 55.95 54.82 1nim s SER 143 Cb 0.00 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1nim s SER 143 CO 0.03 -1.01 0.08 0.29 1.20 0.00 0.00 173.24 173.83