#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nil s THR 130 N -2.29 5.12 0.00 0.00 -4.23 -1.26 -4.52 115.64 108.46 1nil s THR 130 Ca -0.03 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1nil s THR 130 Cb 0.00 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1nil s THR 130 CO 0.10 -0.13 0.00 -1.20 -0.54 0.00 0.00 174.62 172.85 1nil n SER 131 N 5.50 0.00 0.00 3.99 7.64 -1.26 -4.76 113.62 124.73 1nil n SER 131 Ca -0.08 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1nil n SER 131 Cb 0.49 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1nil n SER 131 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nil n ASP 132 N -1.20 0.00 -3.16 6.43 9.92 -1.26 -4.86 116.55 122.42 1nil n ASP 132 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 1nil n ASP 132 Cb 0.00 -0.32 -0.04 0.00 -0.64 0.00 0.00 41.12 40.12 1nil n ASP 132 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1nil s GLN 133 N -0.79 0.85 -0.59 -1.24 0.74 -1.26 -5.04 119.66 112.33 1nil s GLN 133 Ca 0.00 -0.97 0.04 0.00 0.05 0.00 0.00 55.36 54.49 1nil s GLN 133 Cb 0.00 -0.44 0.15 0.00 1.10 0.00 0.00 33.01 33.82 1nil s GLN 133 CO 0.00 -1.26 0.38 -0.51 -0.55 0.00 0.00 175.29 173.34 1nil s ASP 134 N 1.16 4.22 -0.08 6.67 1.11 -1.26 -4.94 116.67 123.55 1nil s ASP 134 Ca 0.23 -3.37 -0.27 0.00 0.18 0.00 0.00 52.55 49.32 1nil s ASP 134 Cb -0.06 -1.45 -0.23 0.00 1.07 0.00 0.00 42.92 42.26 1nil s ASP 134 CO -0.07 -0.16 0.99 -0.33 1.18 0.00 0.00 175.17 176.78 1nil h GLU 135 N 5.93 -0.01 0.00 8.23 5.08 -1.96 -3.28 114.58 128.57 1nil h GLU 135 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1nil h GLU 135 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1nil h GLU 135 CO 0.65 0.71 0.00 1.96 -1.00 0.00 0.00 179.01 181.33 1nil h GLN 136 N -0.76 0.00 -5.24 2.33 4.20 -2.01 -3.43 115.11 110.20 1nil h GLN 136 Ca -0.00 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.05 1nil h GLN 136 Cb 0.73 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.24 1nil h GLN 136 CO 0.00 0.00 -0.74 0.12 -0.67 0.00 0.00 178.83 177.54 1nil s PHE 137 N -3.57 2.87 -0.09 2.96 2.19 -1.24 -5.11 117.98 116.00 1nil s PHE 137 Ca 0.02 -0.69 0.03 0.00 0.33 0.00 0.00 56.93 56.63 1nil s PHE 137 Cb 0.08 -1.92 -0.01 0.00 -1.31 0.00 0.00 43.02 39.86 1nil s PHE 137 CO 0.56 -0.28 -0.19 0.96 1.83 0.00 0.00 175.22 178.10 1nil s ILE 138 N 0.62 2.52 0.95 3.12 -5.25 -1.26 -4.66 121.20 117.23 1nil s ILE 138 Ca -0.06 -0.88 -0.14 0.00 -0.99 0.00 0.00 60.65 58.58 1nil s ILE 138 Cb -0.15 -1.99 0.16 0.00 2.95 0.00 0.00 42.46 43.44 1nil s ILE 138 CO 0.03 0.56 1.19 -2.16 -1.79 0.00 0.00 174.94 172.77 1nil s PRO 139 N 0.03 0.84 -0.45 0.37 0.04 -1.26 -4.96 135.00 129.61 1nil s PRO 139 Ca -0.07 0.02 -0.28 0.00 0.04 0.00 0.00 61.00 60.70 1nil s PRO 139 Cb -0.15 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1nil s PRO 139 CO 0.05 -2.35 1.48 0.21 0.04 0.00 0.00 177.00 176.44 1nil s LYS 140 N -5.52 3.42 0.00 4.56 2.20 -1.26 -2.72 119.74 120.42 1nil s LYS 140 Ca 0.67 0.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.13 1nil s LYS 140 Cb -0.10 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.12 1nil s LYS 140 CO 0.53 -1.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.16 1nil n GLY 141 N 5.21 0.97 0.03 5.54 0.00 -1.26 -5.04 105.19 110.64 1nil n GLY 141 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1nil n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nil s SER 143 N -3.09 5.87 0.00 0.00 1.04 -1.26 -4.95 113.70 111.31 1nil s SER 143 Ca -0.01 -2.55 0.00 0.00 0.48 0.00 0.00 55.95 53.87 1nil s SER 143 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.10 1nil s SER 143 CO 0.03 -0.53 0.28 1.17 0.98 0.00 0.00 173.24 175.17