#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 -0.32 1.07 0.00 0.00 -4.23 -1.26 -4.36 115.64 106.55 1nim s THR 130 Ca 0.00 -2.82 0.00 0.00 -1.18 0.00 0.00 61.69 57.69 1nim s THR 130 Cb 0.00 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1nim s THR 130 CO 0.00 -1.08 0.00 -1.20 -0.54 0.00 0.00 174.62 171.80 1nim n SER 131 N 3.00 0.00 0.00 3.99 7.64 -1.26 -4.92 113.62 122.08 1nim n SER 131 Ca 0.20 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.87 1nim n SER 131 Cb 0.41 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.26 2.12 0.00 6.43 -0.08 -1.26 -4.74 116.55 118.76 1nim n ASP 132 Ca 0.00 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 1nim n ASP 132 Cb 0.00 -0.88 0.00 0.00 2.34 0.00 0.00 41.12 42.58 1nim n ASP 132 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1nim n GLN 133 N -3.53 0.00 -3.56 -0.67 -0.06 -1.26 -4.92 117.38 103.37 1nim n GLN 133 Ca -0.32 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 54.49 1nim n GLN 133 Cb 1.03 -0.69 -0.14 0.00 -4.06 0.00 0.00 30.24 26.38 1nim n GLN 133 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1nim s ASP 134 N -1.59 1.40 0.11 1.69 1.11 -1.26 -5.06 116.67 113.08 1nim s ASP 134 Ca 0.00 -0.15 -0.07 0.00 0.18 0.00 0.00 52.55 52.51 1nim s ASP 134 Cb 0.00 0.23 -0.13 0.00 1.07 0.00 0.00 42.92 44.09 1nim s ASP 134 CO 0.00 -0.31 1.28 -0.33 1.18 0.00 0.00 175.17 176.99 1nim h GLU 135 N 8.35 0.50 0.00 8.23 5.08 -1.85 -3.27 114.58 131.62 1nim h GLU 135 Ca -0.16 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1nim h GLU 135 Cb 1.14 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1nim h GLU 135 CO 0.25 1.17 0.00 1.96 -1.00 0.00 0.00 179.01 181.38 1nim h GLN 136 N 0.29 0.00 -3.36 2.33 4.20 -1.97 -3.45 115.11 113.15 1nim h GLN 136 Ca -0.09 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.27 1nim h GLN 136 Cb 1.60 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 29.00 1nim h GLN 136 CO 0.17 0.00 -0.73 0.12 -0.67 0.00 0.00 178.83 177.72 1nim s PHE 137 N -3.20 0.04 0.09 2.96 5.36 -1.23 -5.15 117.98 116.84 1nim s PHE 137 Ca 0.08 0.24 -0.27 0.00 -0.96 0.00 0.00 56.93 56.02 1nim s PHE 137 Cb 0.11 -0.40 -0.06 0.00 -0.34 0.00 0.00 43.02 42.33 1nim s PHE 137 CO 0.53 -0.16 0.86 0.96 -1.46 0.00 0.00 175.22 175.94 1nim s ILE 138 N 1.85 4.59 0.81 3.12 -5.25 -1.26 -4.37 121.20 120.69 1nim s ILE 138 Ca 0.01 1.84 -0.11 0.00 -0.99 0.00 0.00 60.65 61.40 1nim s ILE 138 Cb -0.12 -4.21 0.08 0.00 2.95 0.00 0.00 42.46 41.15 1nim s ILE 138 CO -0.03 0.36 1.09 -2.16 -1.79 0.00 0.00 174.94 172.41 1nim s PRO 139 N -0.14 1.95 -0.48 0.37 0.04 -1.26 -4.96 135.00 130.53 1nim s PRO 139 Ca 0.42 0.72 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 1nim s PRO 139 Cb -0.22 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1nim s PRO 139 CO 0.26 -1.73 1.68 0.21 0.04 0.00 0.00 177.00 177.47 1nim s LYS 140 N -5.09 3.14 0.00 4.56 2.20 -1.26 -2.62 119.74 120.67 1nim s LYS 140 Ca 0.61 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.13 1nim s LYS 140 Cb -0.15 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 31.95 1nim s LYS 140 CO 0.55 -2.10 0.00 0.41 -0.36 0.00 0.00 175.35 173.85 1nim n GLY 141 N 5.42 1.59 0.00 5.54 0.00 -1.26 -5.06 105.19 111.42 1nim n GLY 141 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.48 6.87 0.00 0.00 0.01 -1.26 -5.00 113.70 111.83 1nim s SER 143 Ca 0.00 -3.01 0.00 0.00 1.31 0.00 0.00 55.95 54.25 1nim s SER 143 Cb 0.00 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1nim s SER 143 CO 0.00 -0.46 0.00 1.17 0.41 0.00 0.00 173.24 174.36