#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 -5.94 4.70 -0.01 0.00 -4.23 -1.26 -4.44 115.64 104.46 1nim s THR 130 Ca -0.18 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.27 1nim s THR 130 Cb 0.04 -4.02 -0.01 0.00 1.34 0.00 0.00 72.50 69.85 1nim s THR 130 CO 0.61 -0.87 0.20 -1.28 -0.54 0.00 0.00 174.62 172.74 1nim h SER 131 N 8.20 -0.03 0.00 3.99 0.87 -1.83 -3.46 113.55 121.29 1nim h SER 131 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1nim h SER 131 Cb 1.05 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1nim h SER 131 CO 0.86 0.03 0.00 0.47 -0.53 0.00 0.00 176.83 177.66 1nim n ASP 132 N -2.40 0.00 -3.39 6.23 9.92 -1.26 -4.95 116.55 120.69 1nim n ASP 132 Ca -0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.99 1nim n ASP 132 Cb 0.01 -0.18 -0.10 0.00 -0.64 0.00 0.00 41.12 40.21 1nim n ASP 132 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nim s GLN 133 N -0.39 0.80 -0.57 -1.24 -2.07 -1.26 -5.06 119.66 109.87 1nim s GLN 133 Ca 0.00 -1.84 0.06 0.00 -1.82 0.00 0.00 55.36 51.76 1nim s GLN 133 Cb 0.00 -1.33 0.21 0.00 -1.09 0.00 0.00 33.01 30.80 1nim s GLN 133 CO 0.00 -1.33 0.55 -0.25 -1.32 0.00 0.00 175.29 172.94 1nim n ASP 134 N 3.21 2.03 -0.04 12.60 9.92 -1.26 -4.96 116.55 138.05 1nim n ASP 134 Ca 0.24 -3.03 -0.10 0.00 -0.53 0.00 0.00 54.79 51.37 1nim n ASP 134 Cb 0.45 -0.67 -0.09 0.00 -0.64 0.00 0.00 41.12 40.17 1nim n ASP 134 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1nim h GLU 135 N 4.76 -0.03 0.00 -1.24 5.08 -1.98 -3.35 114.58 117.83 1nim h GLU 135 Ca 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1nim h GLU 135 Cb 0.78 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nim h GLU 135 CO 0.64 0.62 -0.14 0.37 -1.00 0.00 0.00 179.01 179.51 1nim h GLN 136 N -0.95 0.00 -5.30 2.33 4.15 -1.95 -3.44 115.11 109.96 1nim h GLN 136 Ca -0.00 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.79 1nim h GLN 136 Cb 0.67 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 28.19 1nim h GLN 136 CO 0.01 0.14 -0.60 0.12 -1.93 0.00 0.00 178.83 176.57 1nim s PHE 137 N -3.65 3.18 -0.10 3.99 5.36 -1.25 -5.11 117.98 120.40 1nim s PHE 137 Ca 0.01 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 1nim s PHE 137 Cb 0.10 -2.03 0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1nim s PHE 137 CO 0.61 0.10 -0.16 0.96 -1.46 0.00 0.00 175.22 175.27 1nim s ILE 138 N 0.34 1.47 0.63 3.12 -5.25 -1.26 -4.72 121.20 115.54 1nim s ILE 138 Ca 0.01 -0.65 -0.11 0.00 -0.99 0.00 0.00 60.65 58.91 1nim s ILE 138 Cb -0.13 -1.33 0.15 0.00 2.95 0.00 0.00 42.46 44.09 1nim s ILE 138 CO 0.01 0.43 0.86 -0.81 -1.79 0.00 0.00 174.94 173.65 1nim n PRO 139 N 4.02 -0.84 -2.35 0.37 -0.04 -1.26 -4.94 135.00 129.96 1nim n PRO 139 Ca -0.20 -1.34 -0.43 0.00 -0.04 0.00 0.00 63.50 61.49 1nim n PRO 139 Cb 0.52 -0.89 -0.02 0.00 -0.04 0.00 0.00 33.50 33.07 1nim n PRO 139 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1nim s LYS 140 N -4.88 3.71 0.00 0.54 2.20 -1.26 -2.79 119.74 117.25 1nim s LYS 140 Ca 0.49 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1nim s LYS 140 Cb -0.01 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 1nim s LYS 140 CO 0.34 -1.39 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 1nim n GLY 141 N 4.78 1.41 0.07 5.54 0.00 -1.26 -4.89 105.19 110.84 1nim n GLY 141 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.84 6.37 0.00 0.00 1.04 -1.26 -4.97 113.70 111.04 1nim s SER 143 Ca -0.02 -1.98 0.27 0.00 0.48 0.00 0.00 55.95 54.71 1nim s SER 143 Cb 0.00 -2.24 0.88 0.00 0.10 0.00 0.00 66.02 64.77 1nim s SER 143 CO 0.06 -0.84 1.65 0.29 0.98 0.00 0.00 173.24 175.37