#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 -1.53 2.81 0.00 0.00 -4.23 -1.26 -4.36 115.64 107.06 1nim s THR 130 Ca -0.00 -3.44 0.00 0.00 -1.18 0.00 0.00 61.69 57.07 1nim s THR 130 Cb 0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1nim s THR 130 CO 0.01 -0.85 0.00 -0.24 -0.54 0.00 0.00 174.62 173.00 1nim n SER 131 N 2.96 0.00 0.03 3.99 2.88 -1.26 -4.97 113.62 117.25 1nim n SER 131 Ca 0.08 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.59 1nim n SER 131 Cb 0.33 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.70 1nim n SER 131 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1nim h ASP 132 N 0.00 0.00 0.00 -3.46 5.19 -1.97 -3.45 116.42 112.73 1nim h ASP 132 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1nim h ASP 132 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1nim h ASP 132 CO 0.00 0.72 0.00 0.00 -3.12 0.00 0.00 179.24 176.84 1nim n GLN 133 N -2.99 0.00 -3.03 3.56 10.64 -1.26 -4.96 117.38 119.34 1nim n GLN 133 Ca -0.10 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.64 1nim n GLN 133 Cb 0.90 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 30.22 1nim n GLN 133 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1nim s ASP 134 N -1.00 6.30 0.08 2.61 1.01 -1.26 -4.95 116.67 119.46 1nim s ASP 134 Ca 0.00 -0.55 -0.13 0.00 0.71 0.00 0.00 52.55 52.58 1nim s ASP 134 Cb 0.00 -2.35 -0.22 0.00 1.01 0.00 0.00 42.92 41.36 1nim s ASP 134 CO 0.00 -0.98 1.21 -0.33 0.21 0.00 0.00 175.17 175.27 1nim h GLU 135 N 9.08 0.69 0.00 8.23 5.08 -1.88 -3.29 114.58 132.49 1nim h GLU 135 Ca -0.26 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.37 1nim h GLU 135 Cb 1.09 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1nim h GLU 135 CO 0.99 1.31 0.00 -0.56 -1.00 0.00 0.00 179.01 179.75 1nim h GLN 136 N 0.40 0.00 -3.52 2.33 3.07 -1.94 -3.45 115.11 111.99 1nim h GLN 136 Ca -0.12 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.27 1nim h GLN 136 Cb 1.67 0.00 -0.36 0.00 0.08 0.00 0.00 27.48 28.87 1nim h GLN 136 CO 0.20 0.00 -0.74 0.12 0.09 0.00 0.00 178.83 178.50 1nim s PHE 137 N -3.40 0.17 -0.15 0.06 5.36 -1.24 -5.15 117.98 113.63 1nim s PHE 137 Ca 0.04 0.11 -0.08 0.00 -0.96 0.00 0.00 56.93 56.05 1nim s PHE 137 Cb 0.09 -0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 42.31 1nim s PHE 137 CO 0.49 -0.16 0.12 0.96 -1.46 0.00 0.00 175.22 175.18 1nim s ILE 138 N 1.51 5.36 0.89 3.12 -5.25 -1.26 -4.49 121.20 121.09 1nim s ILE 138 Ca -0.03 0.16 -0.12 0.00 -0.99 0.00 0.00 60.65 59.67 1nim s ILE 138 Cb -0.13 -3.37 0.13 0.00 2.95 0.00 0.00 42.46 42.04 1nim s ILE 138 CO -0.03 0.56 1.12 -2.16 -1.79 0.00 0.00 174.94 172.64 1nim s PRO 139 N -0.53 1.28 -0.48 0.37 0.04 -1.26 -4.95 135.00 129.48 1nim s PRO 139 Ca 0.12 0.45 -0.28 0.00 0.04 0.00 0.00 61.00 61.33 1nim s PRO 139 Cb -0.12 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1nim s PRO 139 CO 0.02 -2.13 1.78 0.21 0.04 0.00 0.00 177.00 176.92 1nim s LYS 140 N -5.18 3.02 0.00 4.56 2.20 -1.26 -2.61 119.74 120.48 1nim s LYS 140 Ca 0.63 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1nim s LYS 140 Cb -0.15 -4.27 0.00 0.00 -1.51 0.00 0.00 37.83 31.90 1nim s LYS 140 CO 0.54 -2.24 0.00 0.41 -0.36 0.00 0.00 175.35 173.70 1nim n GLY 141 N 5.51 0.87 0.00 5.54 0.00 -1.26 -5.07 105.19 110.78 1nim n GLY 141 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.75 6.76 0.00 0.00 0.15 -1.26 -5.01 113.70 112.58 1nim s SER 143 Ca 0.00 -3.10 0.00 0.00 0.70 0.00 0.00 55.95 53.55 1nim s SER 143 Cb 0.00 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1nim s SER 143 CO 0.00 -0.43 0.00 1.17 1.20 0.00 0.00 173.24 175.18