#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lj2 s LYS 134 N 0.00 2.34 -0.45 -0.52 2.20 -1.26 -5.06 119.74 117.00 1lj2 s LYS 134 Ca 0.00 -1.33 -0.30 0.00 -0.36 0.00 0.00 55.97 53.98 1lj2 s LYS 134 Cb 0.00 -3.14 -0.10 0.00 -1.51 0.00 0.00 37.83 33.08 1lj2 s LYS 134 CO 0.00 -0.64 2.34 -2.13 -0.36 0.00 0.00 175.35 174.56 1lj2 n ARG 135 N 4.57 1.14 -3.75 4.03 3.00 -1.26 -4.89 116.66 119.51 1lj2 n ARG 135 Ca -0.12 0.20 -0.02 0.00 -0.00 0.00 0.00 57.85 57.91 1lj2 n ARG 135 Cb 0.43 -2.90 -0.00 0.00 0.00 0.00 0.00 32.46 29.98 1lj2 n ARG 135 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1lj2 s GLU 136 N 7.36 0.94 -0.01 -0.14 -1.05 -1.26 -5.19 118.70 119.36 1lj2 s GLU 136 Ca 1.06 -0.55 -0.03 0.00 -0.15 0.00 0.00 54.97 55.31 1lj2 s GLU 136 Cb -0.53 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 33.47 1lj2 s GLU 136 CO 0.37 -0.43 0.06 1.03 0.95 0.00 0.00 175.26 177.24 1lj2 s ARG 137 N -2.76 0.23 0.06 -4.83 1.81 -1.26 -5.14 118.95 107.06 1lj2 s ARG 137 Ca 0.15 -0.20 -0.25 0.00 -1.72 0.00 0.00 55.73 53.71 1lj2 s ARG 137 Cb 0.00 0.09 -0.06 0.00 -0.45 0.00 0.00 34.95 34.54 1lj2 s ARG 137 CO 0.01 -0.04 0.77 -1.59 -0.68 0.00 0.00 175.30 173.77 1lj2 s LYS 138 N -0.68 4.51 0.16 3.54 -2.85 -1.26 -5.05 119.74 118.10 1lj2 s LYS 138 Ca -0.08 1.08 0.06 0.00 -1.00 0.00 0.00 55.97 56.04 1lj2 s LYS 138 Cb -0.05 -3.35 -0.04 0.00 -2.06 0.00 0.00 37.83 32.33 1lj2 s LYS 138 CO 0.00 0.32 -0.12 0.99 0.10 0.00 0.00 175.35 176.64 1lj2 s THR 139 N -0.20 1.36 -0.07 3.79 2.01 -1.26 -5.13 115.64 116.14 1lj2 s THR 139 Ca 0.38 -2.02 -0.18 0.00 0.31 0.00 0.00 61.69 60.18 1lj2 s THR 139 Cb -0.21 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 1lj2 s THR 139 CO 0.23 -0.63 0.49 -0.63 -0.69 0.00 0.00 174.62 173.39 1lj2 s ILE 140 N -2.95 5.09 -0.02 1.82 1.01 -1.26 -5.08 121.20 119.81 1lj2 s ILE 140 Ca 0.16 0.99 0.05 0.00 0.00 0.00 0.00 60.65 61.85 1lj2 s ILE 140 Cb -0.00 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1lj2 s ILE 140 CO 0.03 0.40 -0.15 -0.60 0.00 0.00 0.00 174.94 174.62 1lj2 s ARG 141 N 0.06 1.28 -0.23 2.79 6.06 -1.26 -5.06 118.95 122.59 1lj2 s ARG 141 Ca 0.26 -0.54 -0.12 0.00 -2.50 0.00 0.00 55.73 52.83 1lj2 s ARG 141 Cb -0.16 -1.22 -0.05 0.00 0.06 0.00 0.00 34.95 33.58 1lj2 s ARG 141 CO 0.12 0.31 0.21 0.42 -2.50 0.00 0.00 175.30 173.87 1lj2 s ILE 142 N -0.30 5.32 0.13 4.11 1.01 -1.26 -5.02 121.20 125.20 1lj2 s ILE 142 Ca 0.05 0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.09 1lj2 s ILE 142 Cb -0.07 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1lj2 s ILE 142 CO -0.00 0.32 -0.18 -0.13 0.00 0.00 0.00 174.94 174.96 1lj2 s ARG 143 N 1.11 1.79 -0.52 2.79 0.52 -1.26 -0.63 118.95 122.75 1lj2 s ARG 143 Ca 0.10 -1.23 -0.06 0.00 -0.52 0.00 0.00 55.73 54.03 1lj2 s ARG 143 Cb -0.14 -2.09 0.14 0.00 0.52 0.00 0.00 34.95 33.38 1lj2 s ARG 143 CO 0.05 0.47 0.36 0.34 0.02 0.00 0.00 175.30 176.54 1lj2 s ASP 144 N -2.28 5.51 0.00 0.23 -1.08 0.26 -4.91 116.67 114.40 1lj2 s ASP 144 Ca 0.19 -2.28 0.00 0.00 -0.52 0.00 0.00 52.55 49.94 1lj2 s ASP 144 Cb -0.10 -1.93 0.00 0.00 -1.46 0.00 0.00 42.92 39.43 1lj2 s ASP 144 CO 0.11 -0.55 0.90 -0.81 0.52 0.00 0.00 175.17 175.35 1lj2 n PRO 145 N 4.33 0.00 0.03 4.34 -0.04 -1.26 -0.29 135.00 142.11 1lj2 n PRO 145 Ca -0.00 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 1lj2 n PRO 145 Cb 0.41 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 1lj2 n PRO 145 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1lj2 n ASN 146 N -1.40 0.58 -1.69 3.54 5.15 -1.26 -3.70 115.26 116.49 1lj2 n ASN 146 Ca 0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 1lj2 n ASN 146 Cb 0.05 0.89 0.31 0.00 -0.53 0.00 0.00 39.78 40.51 1lj2 n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lj2 n GLN 147 N -2.06 3.71 -0.83 1.20 6.02 0.60 -4.89 117.38 121.13 1lj2 n GLN 147 Ca 0.01 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.93 1lj2 n GLN 147 Cb 0.46 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.59 1lj2 n GLN 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lj2 n GLY 148 N -0.12 0.56 0.58 1.08 0.00 -1.16 -3.48 105.19 102.65 1lj2 n GLY 148 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1lj2 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lj2 n GLY 149 N -2.83 0.91 3.77 -0.02 0.00 -0.31 -4.96 105.19 101.76 1lj2 n GLY 149 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1lj2 n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lj2 s LYS 150 N -0.74 4.17 -0.54 1.61 2.20 -1.20 -4.48 119.74 120.75 1lj2 s LYS 150 Ca 0.00 2.48 -0.27 0.00 -0.36 0.00 0.00 55.97 57.82 1lj2 s LYS 150 Cb 0.00 -3.01 0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1lj2 s LYS 150 CO 0.00 -0.47 1.09 0.34 -0.36 0.00 0.00 175.35 175.94 1lj2 s ASP 151 N -0.05 6.45 -0.31 1.43 -1.08 -1.26 -0.57 116.67 121.27 1lj2 s ASP 151 Ca 0.54 0.04 0.09 0.00 -0.52 0.00 0.00 52.55 52.70 1lj2 s ASP 151 Cb -0.45 -2.51 0.57 0.00 -1.46 0.00 0.00 42.92 39.07 1lj2 s ASP 151 CO 0.57 -1.33 1.59 2.30 0.52 0.00 0.00 175.17 178.82 1lj2 n ILE 152 N 6.54 2.70 0.03 4.11 -5.35 0.20 -4.74 119.36 122.86 1lj2 n ILE 152 Ca 0.07 -2.36 -0.12 0.00 -0.27 0.00 0.00 62.75 60.07 1lj2 n ILE 152 Cb 0.49 -0.35 -0.07 0.00 -1.74 0.00 0.00 39.64 37.97 1lj2 n ILE 152 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lj2 h THR 153 N 1.25 0.99 -0.21 7.28 2.02 -1.90 -1.66 112.91 120.68 1lj2 h THR 153 Ca 0.29 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 1lj2 h THR 153 Cb 1.96 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1lj2 h THR 153 CO 0.56 0.00 0.03 -0.33 0.37 0.00 0.00 175.52 176.15 1lj2 h GLU 154 N 0.00 0.34 -0.78 6.66 4.39 -1.94 -1.30 114.58 121.96 1lj2 h GLU 154 Ca 0.01 -0.09 0.15 0.00 0.34 0.00 0.00 59.36 59.76 1lj2 h GLU 154 Cb 0.01 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.52 1lj2 h GLU 154 CO -0.01 0.50 0.32 1.49 -1.16 0.00 0.00 179.01 180.14 1lj2 h GLU 155 N 0.14 0.43 0.00 2.33 4.81 -1.87 -2.07 114.58 118.35 1lj2 h GLU 155 Ca 0.06 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 1lj2 h GLU 155 Cb 0.32 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1lj2 h GLU 155 CO 0.00 0.29 -0.82 0.82 -0.73 0.00 0.00 179.01 178.57 1lj2 h ILE 156 N 0.45 1.21 0.00 2.32 2.04 -1.17 -3.22 117.51 119.15 1lj2 h ILE 156 Ca 0.43 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1lj2 h ILE 156 Cb 0.67 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1lj2 h ILE 156 CO -0.42 0.69 0.00 0.23 0.00 0.00 0.00 178.15 178.65 1lj2 n MET 157 N -3.25 0.19 -2.79 2.37 2.81 -0.50 -3.67 117.12 112.27 1lj2 n MET 157 Ca -0.00 0.28 -0.41 0.00 -1.81 0.00 0.00 57.70 55.75 1lj2 n MET 157 Cb 0.84 -1.78 0.01 0.00 -0.71 0.00 0.00 33.22 31.59 1lj2 n MET 157 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1lj2 n SER 158 N -2.12 6.92 -0.94 7.83 7.64 -0.85 -5.08 113.62 127.01 1lj2 n SER 158 Ca 0.04 -3.58 0.12 0.00 1.01 0.00 0.00 58.87 56.45 1lj2 n SER 158 Cb 0.32 -1.19 0.10 0.00 -1.01 0.00 0.00 64.21 62.43 1lj2 n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64