#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 -1.21 4.93 -0.00 0.00 -4.23 -1.26 -4.50 115.64 109.36 1nim s THR 130 Ca -0.00 1.56 -0.24 0.00 -1.18 0.00 0.00 61.69 61.83 1nim s THR 130 Cb 0.00 -4.10 -0.15 0.00 1.34 0.00 0.00 72.50 69.58 1nim s THR 130 CO 0.00 0.09 1.13 0.77 -0.54 0.00 0.00 174.62 176.07 1nim h SER 131 N 7.19 -0.42 0.00 3.99 4.64 -1.94 -3.46 113.55 123.55 1nim h SER 131 Ca -0.33 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1nim h SER 131 Cb 1.15 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1nim h SER 131 CO 0.81 -0.03 0.00 -0.67 -0.87 0.00 0.00 176.83 176.07 1nim n ASP 132 N -5.16 0.00 -3.42 4.97 2.03 -1.26 -5.04 116.55 108.68 1nim n ASP 132 Ca -0.09 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.97 1nim n ASP 132 Cb 0.28 -0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.58 1nim n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nim s GLN 133 N -0.21 0.59 -0.79 -0.67 -2.07 -1.26 -5.08 119.66 110.17 1nim s GLN 133 Ca 0.00 -1.17 -0.01 0.00 -1.82 0.00 0.00 55.36 52.37 1nim s GLN 133 Cb 0.00 -1.07 0.20 0.00 -1.09 0.00 0.00 33.01 31.05 1nim s GLN 133 CO 0.00 -1.21 0.64 -0.51 -1.32 0.00 0.00 175.29 172.89 1nim s ASP 134 N 1.18 5.59 -0.03 12.60 1.01 -1.26 -4.95 116.67 130.80 1nim s ASP 134 Ca 0.18 -3.53 -0.26 0.00 0.71 0.00 0.00 52.55 49.66 1nim s ASP 134 Cb -0.19 -1.85 -0.20 0.00 1.01 0.00 0.00 42.92 41.69 1nim s ASP 134 CO -0.01 -0.21 1.19 -0.33 0.21 0.00 0.00 175.17 176.02 1nim h GLU 135 N 6.16 -0.04 0.00 8.23 5.08 -2.03 -3.28 114.58 128.70 1nim h GLU 135 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1nim h GLU 135 Cb 0.84 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1nim h GLU 135 CO 0.79 0.47 0.00 1.96 -1.00 0.00 0.00 179.01 181.23 1nim h GLN 136 N -0.58 0.00 -5.22 2.33 1.08 -2.08 -3.44 115.11 107.20 1nim h GLN 136 Ca -0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.53 1nim h GLN 136 Cb 0.53 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 27.67 1nim h GLN 136 CO 0.01 0.00 -0.78 0.12 -0.95 0.00 0.00 178.83 177.23 1nim s PHE 137 N -3.30 2.81 -0.02 2.96 5.36 -1.24 -5.11 117.98 119.44 1nim s PHE 137 Ca 0.06 -0.87 0.05 0.00 -0.96 0.00 0.00 56.93 55.21 1nim s PHE 137 Cb 0.09 -1.89 -0.01 0.00 -0.34 0.00 0.00 43.02 40.86 1nim s PHE 137 CO 0.57 -0.38 -0.18 0.96 -1.46 0.00 0.00 175.22 174.74 1nim s ILE 138 N 0.70 1.43 0.82 3.12 -5.25 -1.26 -4.72 121.20 116.04 1nim s ILE 138 Ca -0.06 -0.75 -0.11 0.00 -0.99 0.00 0.00 60.65 58.73 1nim s ILE 138 Cb -0.15 -1.21 0.08 0.00 2.95 0.00 0.00 42.46 44.14 1nim s ILE 138 CO 0.02 0.41 1.09 -2.16 -1.79 0.00 0.00 174.94 172.51 1nim s PRO 139 N -0.25 1.87 -0.64 0.37 0.04 -1.26 -4.96 135.00 130.17 1nim s PRO 139 Ca 0.03 0.88 -0.27 0.00 0.04 0.00 0.00 61.00 61.68 1nim s PRO 139 Cb -0.09 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1nim s PRO 139 CO 0.00 -1.83 1.42 0.15 0.04 0.00 0.00 177.00 176.78 1nim s LYS 140 N -4.99 3.17 0.00 4.56 1.02 -1.26 -2.92 119.74 119.33 1nim s LYS 140 Ca 0.62 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1nim s LYS 140 Cb -0.17 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 1nim s LYS 140 CO 0.56 -2.12 0.00 0.41 -0.92 0.00 0.00 175.35 173.28 1nim n GLY 141 N 5.36 1.80 0.20 -3.33 0.00 -1.26 -5.09 105.19 102.86 1nim n GLY 141 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.81 6.58 0.00 0.00 0.01 -1.26 -5.02 113.70 110.20 1nim s SER 143 Ca -0.07 -2.20 0.00 0.00 1.31 0.00 0.00 55.95 55.00 1nim s SER 143 Cb 0.01 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1nim s SER 143 CO 0.20 -0.84 0.00 1.17 0.41 0.00 0.00 173.24 174.18