#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 -1.73 4.94 0.01 0.00 -4.23 -1.26 -4.53 115.64 108.84 1nim s THR 130 Ca -0.01 1.58 -0.27 0.00 -1.18 0.00 0.00 61.69 61.81 1nim s THR 130 Cb 0.00 -4.11 -0.15 0.00 1.34 0.00 0.00 72.50 69.58 1nim s THR 130 CO 0.04 0.11 1.14 -1.28 -0.54 0.00 0.00 174.62 174.10 1nim h SER 131 N 7.13 -0.76 0.00 3.99 0.87 -1.94 -3.46 113.55 119.39 1nim h SER 131 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1nim h SER 131 Cb 1.16 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1nim h SER 131 CO 0.80 -0.39 0.00 0.47 -0.53 0.00 0.00 176.83 177.18 1nim n ASP 132 N -5.38 0.00 -3.39 6.23 9.92 -1.26 -5.02 116.55 117.65 1nim n ASP 132 Ca -0.12 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.88 1nim n ASP 132 Cb 0.37 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.74 1nim n ASP 132 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nim s GLN 133 N 0.00 0.80 -0.96 -1.24 -2.07 -1.26 -5.07 119.66 109.85 1nim s GLN 133 Ca 0.00 -1.81 -0.12 0.00 -1.82 0.00 0.00 55.36 51.61 1nim s GLN 133 Cb 0.00 -1.31 0.25 0.00 -1.09 0.00 0.00 33.01 30.86 1nim s GLN 133 CO 0.00 -1.33 0.93 -0.51 -1.32 0.00 0.00 175.29 173.06 1nim s ASP 134 N 0.42 7.03 -0.05 12.60 1.11 -1.26 -4.92 116.67 131.59 1nim s ASP 134 Ca 0.28 -3.11 -0.25 0.00 0.18 0.00 0.00 52.55 49.65 1nim s ASP 134 Cb -0.04 -2.21 -0.20 0.00 1.07 0.00 0.00 42.92 41.54 1nim s ASP 134 CO -0.13 -0.44 1.05 -0.33 1.18 0.00 0.00 175.17 176.49 1nim h GLU 135 N 7.27 -0.07 0.00 8.23 4.39 -2.03 -3.28 114.58 129.08 1nim h GLU 135 Ca 0.14 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1nim h GLU 135 Cb 0.96 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1nim h GLU 135 CO 0.88 0.49 -0.16 0.37 -1.16 0.00 0.00 179.01 179.42 1nim h GLN 136 N -0.71 0.00 -5.15 2.33 4.15 -2.08 -3.44 115.11 110.21 1nim h GLN 136 Ca -0.01 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.76 1nim h GLN 136 Cb 0.59 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 28.03 1nim h GLN 136 CO 0.01 0.16 -0.71 0.12 -1.93 0.00 0.00 178.83 176.48 1nim s PHE 137 N -3.47 2.94 0.01 3.99 5.36 -1.24 -5.11 117.98 120.47 1nim s PHE 137 Ca 0.02 -0.68 0.07 0.00 -0.96 0.00 0.00 56.93 55.38 1nim s PHE 137 Cb 0.08 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 1nim s PHE 137 CO 0.63 -0.33 -0.21 0.96 -1.46 0.00 0.00 175.22 174.82 1nim s ILE 138 N 0.92 1.68 0.86 3.12 -5.25 -1.26 -4.70 121.20 116.58 1nim s ILE 138 Ca -0.01 -1.05 -0.11 0.00 -0.99 0.00 0.00 60.65 58.49 1nim s ILE 138 Cb -0.15 -1.43 0.11 0.00 2.95 0.00 0.00 42.46 43.94 1nim s ILE 138 CO 0.01 0.35 1.09 -2.16 -1.79 0.00 0.00 174.94 172.44 1nim s PRO 139 N -0.82 1.57 -0.43 0.37 0.04 -1.26 -4.95 135.00 129.51 1nim s PRO 139 Ca 0.08 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 61.61 1nim s PRO 139 Cb -0.08 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1nim s PRO 139 CO 0.00 -2.01 1.52 0.21 0.04 0.00 0.00 177.00 176.76 1nim s LYS 140 N -5.01 3.42 0.00 4.56 2.20 -1.26 -2.76 119.74 120.90 1nim s LYS 140 Ca 0.62 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 1nim s LYS 140 Cb -0.17 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 1nim s LYS 140 CO 0.56 -1.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.20 1nim n GLY 141 N 5.22 1.07 0.03 5.54 0.00 -1.26 -5.05 105.19 110.74 1nim n GLY 141 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.68 3.02 0.00 0.00 1.04 -1.26 -5.12 113.70 107.70 1nim s SER 143 Ca -0.01 -3.22 0.00 0.00 0.48 0.00 0.00 55.95 53.21 1nim s SER 143 Cb 0.00 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1nim s SER 143 CO 0.02 -0.16 0.00 0.29 0.98 0.00 0.00 173.24 174.36