#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 4.91 0.00 0.00 -1.32 -1.26 -4.34 115.64 107.69 1nim s THR 130 Ca -0.18 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 1nim s THR 130 Cb 0.04 -3.49 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 1nim s THR 130 CO 0.61 0.06 0.00 -1.20 -2.21 0.00 0.00 174.62 171.88 1nim n SER 131 N 5.03 0.00 0.00 8.08 7.64 -1.26 -4.84 113.62 128.27 1nim n SER 131 Ca -0.13 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1nim n SER 131 Cb 0.50 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.37 0.00 -3.48 6.43 -0.08 -1.26 -4.92 116.55 111.87 1nim n ASP 132 Ca 0.00 0.02 -0.28 0.00 -1.51 0.00 0.00 54.79 53.02 1nim n ASP 132 Cb 0.00 -0.08 -0.11 0.00 2.34 0.00 0.00 41.12 43.27 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 -0.16 0.83 -0.72 -0.67 0.74 -1.26 -5.06 119.66 113.36 1nim s GLN 133 Ca 0.00 -1.76 0.05 0.00 0.05 0.00 0.00 55.36 53.70 1nim s GLN 133 Cb 0.00 -1.55 0.18 0.00 1.10 0.00 0.00 33.01 32.75 1nim s GLN 133 CO 0.00 -1.27 0.55 -0.25 -0.55 0.00 0.00 175.29 173.77 1nim n ASP 134 N 3.49 3.23 -0.06 6.67 9.92 -1.26 -4.93 116.55 133.61 1nim n ASP 134 Ca 0.18 -3.24 -0.11 0.00 -0.53 0.00 0.00 54.79 51.09 1nim n ASP 134 Cb 0.40 -0.78 -0.10 0.00 -0.64 0.00 0.00 41.12 40.00 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 5.30 -0.01 0.00 -1.24 5.08 -1.97 -3.34 114.58 118.40 1nim h GLU 135 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1nim h GLU 135 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1nim h GLU 135 CO 0.75 0.75 0.00 0.00 -1.00 0.00 0.00 179.01 179.51 1nim n GLN 136 N -4.67 0.13 -4.69 2.33 -0.00 -1.26 -4.75 117.38 104.47 1nim n GLN 136 Ca -0.08 0.31 -0.33 0.00 -0.00 0.00 0.00 57.00 56.90 1nim n GLN 136 Cb 0.37 -1.73 -0.15 0.00 -0.00 0.00 0.00 30.24 28.73 1nim n GLN 136 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1nim s PHE 137 N -3.17 2.75 -0.08 2.61 5.36 -1.25 -5.12 117.98 119.07 1nim s PHE 137 Ca 0.07 -0.97 0.03 0.00 -0.96 0.00 0.00 56.93 55.10 1nim s PHE 137 Cb 0.11 -1.85 0.01 0.00 -0.34 0.00 0.00 43.02 40.95 1nim s PHE 137 CO 0.40 -0.41 -0.16 0.96 -1.46 0.00 0.00 175.22 174.54 1nim s ILE 138 N 0.64 1.49 0.77 3.12 -5.25 -1.26 -4.67 121.20 116.04 1nim s ILE 138 Ca -0.09 -0.68 -0.13 0.00 -0.99 0.00 0.00 60.65 58.76 1nim s ILE 138 Cb -0.16 -1.33 0.18 0.00 2.95 0.00 0.00 42.46 44.10 1nim s ILE 138 CO 0.02 0.44 1.04 -0.81 -1.79 0.00 0.00 174.94 173.84 1nim n PRO 139 N 3.79 -1.02 -2.37 0.37 -0.04 -1.26 -4.95 135.00 129.52 1nim n PRO 139 Ca -0.21 -1.62 -0.43 0.00 -0.04 0.00 0.00 63.50 61.20 1nim n PRO 139 Cb 0.52 -1.07 -0.02 0.00 -0.04 0.00 0.00 33.50 32.88 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 -5.28 3.80 0.00 0.54 2.20 -1.26 -2.77 119.74 116.98 1nim s LYS 140 Ca 0.59 1.19 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 1nim s LYS 140 Cb -0.02 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 1nim s LYS 140 CO 0.41 -1.27 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 1nim n GLY 141 N 4.57 1.87 0.01 5.54 0.00 -1.26 -4.90 105.19 111.02 1nim n GLY 141 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.82 5.86 0.00 0.00 0.15 -1.26 -5.01 113.70 110.63 1nim s SER 143 Ca -0.00 -2.25 0.00 0.00 0.70 0.00 0.00 55.95 54.40 1nim s SER 143 Cb 0.00 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 1nim s SER 143 CO 0.01 -0.62 0.00 1.17 1.20 0.00 0.00 173.24 175.01