#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 -5.41 5.25 0.00 0.00 -1.32 -1.25 -4.46 115.64 108.45 1nim s THR 130 Ca -0.16 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1nim s THR 130 Cb 0.03 -3.81 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 1nim s THR 130 CO 0.50 -0.13 0.00 -0.24 -2.21 0.00 0.00 174.62 172.53 1nim n SER 131 N 5.19 0.00 0.00 8.08 2.88 -1.26 -4.85 113.62 123.66 1nim n SER 131 Ca -0.11 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1nim n SER 131 Cb 0.49 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1nim n SER 131 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1nim n ASP 132 N -1.60 0.00 -3.43 -3.46 9.92 -1.26 -4.93 116.55 111.80 1nim n ASP 132 Ca 0.00 0.06 -0.27 0.00 -0.53 0.00 0.00 54.79 54.04 1nim n ASP 132 Cb 0.00 -0.22 -0.11 0.00 -0.64 0.00 0.00 41.12 40.15 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1nim s GLN 133 N -0.44 0.64 -0.72 -1.24 0.74 -1.26 -5.06 119.66 112.32 1nim s GLN 133 Ca 0.00 -1.46 0.04 0.00 0.05 0.00 0.00 55.36 53.99 1nim s GLN 133 Cb 0.00 -1.26 0.19 0.00 1.10 0.00 0.00 33.01 33.05 1nim s GLN 133 CO 0.00 -1.25 0.60 -0.25 -0.55 0.00 0.00 175.29 173.83 1nim n ASP 134 N 3.78 3.37 -0.06 6.67 9.92 -1.26 -4.94 116.55 134.02 1nim n ASP 134 Ca 0.16 -3.27 -0.10 0.00 -0.53 0.00 0.00 54.79 51.06 1nim n ASP 134 Cb 0.40 -0.77 -0.09 0.00 -0.64 0.00 0.00 41.12 40.02 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 5.16 -0.00 0.00 -1.24 5.08 -1.97 -3.34 114.58 118.27 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 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1nim h GLU 135 CO 0.77 0.68 0.00 -0.56 -1.00 0.00 0.00 179.01 178.90 1nim h GLN 136 N -1.00 0.00 -5.27 2.33 3.07 -1.96 -3.44 115.11 108.84 1nim h GLN 136 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 58.65 58.10 1nim h GLN 136 Cb 0.68 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.02 1nim h GLN 136 CO 0.00 0.00 -0.68 0.12 0.09 0.00 0.00 178.83 178.36 1nim s PHE 137 N -3.40 3.00 -0.07 0.06 5.36 -1.25 -5.11 117.98 116.56 1nim s PHE 137 Ca 0.04 -0.37 0.03 0.00 -0.96 0.00 0.00 56.93 55.67 1nim s PHE 137 Cb 0.09 -1.96 0.01 0.00 -0.34 0.00 0.00 43.02 40.82 1nim s PHE 137 CO 0.49 -0.09 -0.17 0.96 -1.46 0.00 0.00 175.22 174.95 1nim s ILE 138 N 0.45 1.53 0.95 3.12 -5.25 -1.26 -4.65 121.20 116.09 1nim s ILE 138 Ca -0.04 -0.72 -0.15 0.00 -0.99 0.00 0.00 60.65 58.75 1nim s ILE 138 Cb -0.14 -1.35 0.18 0.00 2.95 0.00 0.00 42.46 44.10 1nim s ILE 138 CO 0.03 0.44 1.28 -2.16 -1.79 0.00 0.00 174.94 172.74 1nim s PRO 139 N 0.44 0.80 -0.40 0.37 0.04 -1.26 -4.98 135.00 130.01 1nim s PRO 139 Ca -0.14 -0.27 -0.29 0.00 0.04 0.00 0.00 61.00 60.34 1nim s PRO 139 Cb -0.16 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1nim s PRO 139 CO 0.05 -2.33 1.32 0.15 0.04 0.00 0.00 177.00 176.23 1nim s LYS 140 N -5.78 3.70 0.00 4.56 1.02 -1.26 -2.97 119.74 119.00 1nim s LYS 140 Ca 0.71 0.94 0.00 0.00 0.02 0.00 0.00 55.97 57.64 1nim s LYS 140 Cb -0.06 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.29 1nim s LYS 140 CO 0.52 -1.41 0.00 0.41 -0.92 0.00 0.00 175.35 173.96 1nim n GLY 141 N 4.82 1.85 0.00 -3.33 0.00 -1.26 -4.95 105.19 102.32 1nim n GLY 141 Ca 0.15 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 -2.69 4.37 0.00 0.00 0.01 -1.26 -5.00 113.70 109.12 1nim s SER 143 Ca 0.00 -2.90 0.00 0.00 1.31 0.00 0.00 55.95 54.36 1nim s SER 143 Cb 0.00 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.59 1nim s SER 143 CO 0.00 -0.25 0.00 1.17 0.41 0.00 0.00 173.24 174.57