#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 s ALA 136 N 0.00 1.77 -0.30 1.55 0.00 -1.26 -4.56 121.76 118.96 1ul5 s ALA 136 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 1ul5 s ALA 136 Cb 0.00 -4.47 0.13 0.00 0.00 0.00 0.00 23.12 18.78 1ul5 s ALA 136 CO 0.00 -4.57 0.66 0.50 0.00 0.00 0.00 175.76 172.34 1ul5 s ARG 137 N 7.15 0.58 -0.60 0.00 3.52 -1.26 -2.03 118.95 126.30 1ul5 s ARG 137 Ca 0.71 1.45 -0.26 0.00 -0.13 0.00 0.00 55.73 57.50 1ul5 s ARG 137 Cb -0.09 0.87 -0.10 0.00 -1.56 0.00 0.00 34.95 34.07 1ul5 s ARG 137 CO 0.07 -0.20 2.42 0.00 -0.81 0.00 0.00 175.30 176.78 1ul5 n GLN 139 N 8.94 1.72 -3.23 0.00 -0.00 -1.13 -2.09 117.38 121.59 1ul5 n GLN 139 Ca 0.41 -1.29 -0.39 0.00 -0.00 0.00 0.00 57.00 55.73 1ul5 n GLN 139 Cb 0.51 -1.57 -0.06 0.00 -0.00 0.00 0.00 30.24 29.12 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ul5 s VAL 140 N -1.60 5.14 0.13 -0.39 1.01 -0.92 -4.99 120.40 118.78 1ul5 s VAL 140 Ca 0.30 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 1ul5 s VAL 140 Cb 0.21 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1ul5 s VAL 140 CO -0.03 0.29 1.58 1.55 0.00 0.00 0.00 175.10 178.49 1ul5 h PRO 141 N 6.79 -0.45 0.00 2.72 0.13 -1.91 -0.12 132.00 139.15 1ul5 h PRO 141 Ca -0.40 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1ul5 h PRO 141 Cb 1.18 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ul5 h PRO 141 CO 0.76 -0.30 -0.05 0.38 -0.23 0.00 0.00 178.00 178.56 1ul5 h ASP 142 N -0.47 0.00 -3.15 1.44 2.03 -1.87 -3.38 116.42 111.02 1ul5 h ASP 142 Ca 0.08 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.79 1ul5 h ASP 142 Cb 0.63 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.73 1ul5 h ASP 142 CO -0.45 0.05 -0.77 0.00 -1.03 0.00 0.00 179.24 177.04 1ul5 n GLU 144 N 4.21 3.83 -3.05 0.00 1.02 -0.95 -2.17 120.64 123.53 1ul5 n GLU 144 Ca 0.05 -4.19 -0.27 0.00 -0.02 0.00 0.00 57.16 52.72 1ul5 n GLU 144 Cb 0.38 -2.71 -0.02 0.00 -0.02 0.00 0.00 31.44 29.08 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ul5 s ALA 145 N -0.90 3.53 -0.57 0.62 0.00 -0.89 -4.97 121.76 118.58 1ul5 s ALA 145 Ca 0.35 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1ul5 s ALA 145 Cb -0.00 -2.41 0.14 0.00 0.00 0.00 0.00 23.12 20.85 1ul5 s ALA 145 CO 0.01 -0.05 0.33 0.34 0.00 0.00 0.00 175.76 176.40 1ul5 s ASP 146 N -3.67 4.55 -0.49 0.00 2.15 -1.26 -1.24 116.67 116.71 1ul5 s ASP 146 Ca 0.45 -3.14 -0.03 0.00 0.43 0.00 0.00 52.55 50.26 1ul5 s ASP 146 Cb -0.10 -1.67 0.18 0.00 -0.30 0.00 0.00 42.92 41.02 1ul5 s ASP 146 CO 0.36 -0.22 2.41 2.30 -0.17 0.00 0.00 175.17 179.85 1ul5 n ILE 147 N 2.96 3.24 0.18 4.11 -5.35 -1.22 -4.51 119.36 118.78 1ul5 n ILE 147 Ca 0.08 -2.78 0.05 0.00 -0.27 0.00 0.00 62.75 59.82 1ul5 n ILE 147 Cb 0.33 -1.44 0.32 0.00 -1.74 0.00 0.00 39.64 37.12 1ul5 n ILE 147 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ul5 h SER 148 N 2.49 0.00 0.00 7.28 4.64 -1.78 -3.22 113.55 122.96 1ul5 h SER 148 Ca 0.41 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.50 1ul5 h SER 148 Cb 0.70 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 1ul5 h SER 148 CO 0.99 0.40 -2.18 -0.62 -0.87 0.00 0.00 176.83 174.55 1ul5 n GLU 149 N -3.58 0.82 -1.16 4.77 1.02 -1.26 -4.96 120.64 116.29 1ul5 n GLU 149 Ca -0.00 -0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.72 1ul5 n GLU 149 Cb 0.51 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.55 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ul5 n LEU 150 N -2.54 2.23 -4.22 -4.62 7.94 -1.21 -5.03 117.00 109.55 1ul5 n LEU 150 Ca -0.22 0.56 -0.15 0.00 -1.11 0.00 0.00 56.01 55.09 1ul5 n LEU 150 Cb 0.93 -1.34 -0.11 0.00 0.53 0.00 0.00 43.42 43.43 1ul5 n LEU 150 CO 0.41 -2.57 -0.42 -0.54 -1.11 0.00 0.00 177.39 173.15 1ul5 s LYS 151 N -3.41 0.97 0.00 1.96 -0.14 -1.26 -4.86 119.74 113.00 1ul5 s LYS 151 Ca 0.68 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 54.00 1ul5 s LYS 151 Cb -0.31 -0.67 0.00 0.00 -1.68 0.00 0.00 37.83 35.17 1ul5 s LYS 151 CO 0.56 0.10 0.00 0.41 -0.76 0.00 0.00 175.35 175.66 1ul5 n GLY 152 N 0.28 0.50 0.14 -3.33 0.00 -1.26 -4.78 105.19 96.74 1ul5 n GLY 152 Ca -0.14 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 1ul5 n GLY 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ul5 h TYR 153 N 0.00 0.69 -0.00 1.61 -0.00 -1.99 -3.32 116.97 113.96 1ul5 h TYR 153 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1ul5 h TYR 153 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 36.70 1ul5 h TYR 153 CO 0.00 1.68 0.07 1.12 -0.00 0.00 0.00 178.16 181.03 1ul5 h HIS 154 N 0.07 0.00 -0.49 0.10 2.07 -1.88 -1.70 115.15 113.31 1ul5 h HIS 154 Ca -0.34 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.12 1ul5 h HIS 154 Cb 2.07 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 32.03 1ul5 h HIS 154 CO 0.10 0.00 0.08 -0.22 -3.07 0.00 0.00 177.93 174.83 1ul5 h LYS 155 N 0.00 0.82 -1.10 5.12 3.64 -1.75 -2.72 116.57 120.58 1ul5 h LYS 155 Ca 0.00 -0.22 -0.29 0.00 -1.27 0.00 0.00 60.65 58.88 1ul5 h LYS 155 Cb 0.14 -0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 31.71 1ul5 h LYS 155 CO -0.00 0.81 0.37 -2.13 -2.27 0.00 0.00 179.45 176.23 1ul5 n ARG 156 N -4.42 1.70 -0.40 1.90 3.00 -0.64 -3.76 116.66 114.03 1ul5 n ARG 156 Ca 0.01 -1.60 0.00 0.00 -0.00 0.00 0.00 57.85 56.26 1ul5 n ARG 156 Cb 0.25 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.08 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ul5 n HIS 157 N -0.23 0.00 -3.95 -0.14 8.25 -1.05 -5.03 115.22 113.07 1ul5 n HIS 157 Ca 0.32 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.48 1ul5 n HIS 157 Cb 1.00 0.05 -0.01 0.00 1.12 0.00 0.00 29.99 32.16 1ul5 n HIS 157 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ul5 n ARG 158 N 0.00 -2.16 -3.73 -0.41 1.74 -1.21 -4.87 116.66 106.02 1ul5 n ARG 158 Ca 0.00 0.34 -0.11 0.00 -0.77 0.00 0.00 57.85 57.31 1ul5 n ARG 158 Cb 0.60 -4.08 -0.06 0.00 -1.02 0.00 0.00 32.46 27.90 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ul5 s VAL 159 N -3.84 0.09 0.35 1.55 0.11 -1.05 -2.83 120.40 114.77 1ul5 s VAL 159 Ca 0.17 -0.75 0.06 0.00 -2.93 0.00 0.00 61.98 58.53 1ul5 s VAL 159 Cb -0.07 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1ul5 s VAL 159 CO 0.91 -0.41 0.50 0.00 -3.33 0.00 0.00 175.10 172.76 1ul5 h LEU 161 N 0.83 0.88 -1.48 0.00 6.46 -1.98 -2.04 115.31 117.98 1ul5 h LEU 161 Ca -0.46 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.33 1ul5 h LEU 161 Cb 1.26 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.92 1ul5 h LEU 161 CO 0.53 0.68 0.45 -0.09 -0.62 0.00 0.00 178.44 179.39 1ul5 h ARG 162 N 1.01 0.59 0.00 1.25 2.43 -1.99 -0.89 114.38 116.78 1ul5 h ARG 162 Ca 0.26 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.21 1ul5 h ARG 162 Cb -0.03 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1ul5 h ARG 162 CO -0.05 0.39 -0.93 0.00 -1.51 0.00 0.00 179.97 177.88 1ul5 h ALA 164 N 1.15 1.16 0.00 0.00 0.00 -0.60 -3.15 119.26 117.82 1ul5 h ALA 164 Ca -0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.26 1ul5 h ALA 164 Cb 1.67 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1ul5 h ALA 164 CO 0.11 0.53 -2.00 0.25 0.00 0.00 0.00 179.25 178.14 1ul5 n THR 165 N -4.14 1.33 -1.00 0.00 -2.24 -0.79 -4.97 114.28 102.48 1ul5 n THR 165 Ca -0.00 -0.79 -0.33 0.00 -2.27 0.00 0.00 64.05 60.65 1ul5 n THR 165 Cb 0.38 -0.65 0.12 0.00 -2.10 0.00 0.00 70.33 68.08 1ul5 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ul5 n ALA 166 N -2.60 -0.89 0.02 6.98 0.00 -0.36 -4.97 120.51 118.69 1ul5 n ALA 166 Ca -0.22 -0.41 -0.08 0.00 0.00 0.00 0.00 53.44 52.73 1ul5 n ALA 166 Cb 1.04 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ul5 h SER 167 N -1.12 -0.13 -5.50 0.00 0.02 -1.89 -3.46 113.55 101.47 1ul5 h SER 167 Ca -0.45 -0.32 -0.21 0.00 -0.84 0.00 0.00 61.79 59.97 1ul5 h SER 167 Cb 1.30 0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.75 1ul5 h SER 167 CO 0.42 0.47 -0.43 0.72 -1.14 0.00 0.00 176.83 176.88 1ul5 s PHE 168 N -2.63 0.96 -0.03 3.45 -0.12 -1.26 -4.51 117.98 113.83 1ul5 s PHE 168 Ca -0.09 -1.20 -0.02 0.00 -0.05 0.00 0.00 56.93 55.56 1ul5 s PHE 168 Cb -0.00 -0.31 0.02 0.00 -0.63 0.00 0.00 43.02 42.09 1ul5 s PHE 168 CO 0.34 -0.80 0.08 0.14 -0.05 0.00 0.00 175.22 174.94 1ul5 s VAL 169 N -3.98 -0.02 -1.20 -2.49 -7.23 -1.00 -5.03 120.40 99.45 1ul5 s VAL 169 Ca 0.34 0.06 -0.18 0.00 -1.81 0.00 0.00 61.98 60.38 1ul5 s VAL 169 Cb 0.04 -0.14 -0.03 0.00 0.56 0.00 0.00 36.38 36.82 1ul5 s VAL 169 CO 0.13 0.02 2.01 0.52 -0.31 0.00 0.00 175.10 177.47 1ul5 n VAL 170 N 3.39 2.89 -0.14 1.32 0.31 -1.26 -2.32 118.33 122.51 1ul5 n VAL 170 Ca -0.17 -2.70 -0.05 0.00 -0.01 0.00 0.00 64.34 61.42 1ul5 n VAL 170 Cb 0.57 -2.42 0.05 0.00 -0.91 0.00 0.00 33.84 31.13 1ul5 n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ul5 n LEU 171 N 8.03 0.00 -4.55 7.52 7.94 -0.57 -3.88 117.00 131.49 1ul5 n LEU 171 Ca 0.50 -0.15 -0.16 0.00 -1.11 0.00 0.00 56.01 55.09 1ul5 n LEU 171 Cb 0.42 -0.16 -0.10 0.00 0.53 0.00 0.00 43.42 44.10 1ul5 n LEU 171 CO 0.89 -1.61 1.43 -0.67 -1.11 0.00 0.00 177.39 176.31 1ul5 n ASP 172 N -3.43 1.10 -2.34 1.96 -0.08 -1.26 -2.49 116.55 110.01 1ul5 n ASP 172 Ca 0.02 -1.25 -0.14 0.00 -1.51 0.00 0.00 54.79 51.91 1ul5 n ASP 172 Cb 0.10 -1.41 -0.01 0.00 2.34 0.00 0.00 41.12 42.13 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ul5 n GLY 173 N 6.51 -0.33 3.63 0.27 0.00 -1.26 -4.92 105.19 109.08 1ul5 n GLY 173 Ca 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 1ul5 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ul5 s GLU 174 N -4.86 0.58 -0.78 1.61 2.02 -1.04 -5.11 118.70 111.12 1ul5 s GLU 174 Ca 0.00 1.44 -0.26 0.00 0.02 0.00 0.00 54.97 56.17 1ul5 s GLU 174 Cb 0.00 0.86 0.02 0.00 0.10 0.00 0.00 34.13 35.12 1ul5 s GLU 174 CO 0.00 -0.22 1.42 -0.80 0.02 0.00 0.00 175.26 175.68 1ul5 s ASN 175 N 2.90 6.06 0.09 -0.19 0.01 -1.26 -1.51 114.94 121.03 1ul5 s ASN 175 Ca -0.05 -0.54 0.02 0.00 -0.71 0.00 0.00 52.86 51.59 1ul5 s ASN 175 Cb -0.12 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.94 1ul5 s ASN 175 CO -0.19 -1.89 0.13 -0.54 -1.51 0.00 0.00 177.10 173.10 1ul5 s LYS 176 N 5.83 3.08 0.47 -0.60 1.02 -0.98 -2.21 119.74 126.35 1ul5 s LYS 176 Ca 0.43 -0.63 0.08 0.00 0.02 0.00 0.00 55.97 55.87 1ul5 s LYS 176 Cb -0.07 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1ul5 s LYS 176 CO 0.10 0.57 0.50 1.03 -0.92 0.00 0.00 175.35 176.64 1ul5 s ARG 177 N -2.54 2.50 -0.54 1.68 0.52 0.22 -2.38 118.95 118.42 1ul5 s ARG 177 Ca 0.31 -1.58 -0.17 0.00 -0.52 0.00 0.00 55.73 53.77 1ul5 s ARG 177 Cb -0.12 -2.46 0.10 0.00 0.52 0.00 0.00 34.95 32.99 1ul5 s ARG 177 CO 0.24 -0.42 0.57 -0.47 0.02 0.00 0.00 175.30 175.24 1ul5 s TYR 178 N -2.54 3.13 -0.52 -0.53 5.04 -1.26 -0.94 117.35 119.73 1ul5 s TYR 178 Ca 0.50 -0.97 -0.29 0.00 -2.44 0.00 0.00 57.07 53.87 1ul5 s TYR 178 Cb -0.05 -3.69 0.03 0.00 0.35 0.00 0.00 41.96 38.60 1ul5 s TYR 178 CO 0.30 -1.06 1.17 0.00 -1.34 0.00 0.00 175.55 174.62 1ul5 n GLN 180 N 8.10 0.14 0.08 0.00 6.02 -1.26 0.16 117.38 130.62 1ul5 n GLN 180 Ca 0.11 0.42 -0.14 0.00 -0.01 0.00 0.00 57.00 57.38 1ul5 n GLN 180 Cb 0.49 -1.80 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 1ul5 n GLN 180 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1ul5 h GLN 181 N 0.00 0.34 0.00 -1.09 4.20 -1.89 -3.37 115.11 113.30 1ul5 h GLN 181 Ca 0.00 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 1ul5 h GLN 181 Cb 0.29 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ul5 h GLN 181 CO 0.00 1.13 -1.23 0.00 -0.67 0.00 0.00 178.83 178.06 1ul5 n GLY 183 N 2.40 2.68 3.40 0.00 0.00 0.42 -5.02 105.19 109.07 1ul5 n GLY 183 Ca -0.03 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1ul5 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ul5 s LYS 184 N 0.00 -2.48 0.04 1.61 -2.85 -1.26 -4.47 119.74 110.33 1ul5 s LYS 184 Ca 0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 55.97 54.83 1ul5 s LYS 184 Cb 0.00 -1.44 -0.06 0.00 -2.06 0.00 0.00 37.83 34.27 1ul5 s LYS 184 CO 0.00 -4.55 0.41 -0.06 0.10 0.00 0.00 175.35 171.25 1ul5 s PHE 185 N -2.55 3.67 0.20 1.78 0.08 -1.26 -2.59 117.98 117.30 1ul5 s PHE 185 Ca 0.70 0.92 0.10 0.00 0.12 0.00 0.00 56.93 58.77 1ul5 s PHE 185 Cb -0.11 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 1ul5 s PHE 185 CO 0.57 0.59 -0.20 -1.01 -0.10 0.00 0.00 175.22 175.06 1ul5 s HIS 186 N -1.22 2.03 0.50 0.36 3.76 -0.12 -4.90 115.29 115.71 1ul5 s HIS 186 Ca 0.28 -0.42 -0.22 0.00 -0.15 0.00 0.00 55.06 54.55 1ul5 s HIS 186 Cb -0.16 -0.98 -0.06 0.00 1.11 0.00 0.00 32.58 32.50 1ul5 s HIS 186 CO 0.15 0.46 1.19 -0.51 -0.85 0.00 0.00 174.74 175.18 1ul5 s LEU 187 N -2.90 3.91 0.16 0.89 1.02 -1.26 0.70 118.68 121.20 1ul5 s LEU 187 Ca 0.21 2.37 -0.11 0.00 0.02 0.00 0.00 54.13 56.62 1ul5 s LEU 187 Cb -0.06 -4.34 0.03 0.00 0.02 0.00 0.00 46.19 41.84 1ul5 s LEU 187 CO 0.09 -1.14 1.59 -0.07 0.02 0.00 0.00 176.35 176.84 1ul5 h LEU 188 N 1.70 0.96 -0.79 1.79 3.38 -1.80 -2.83 115.31 117.72 1ul5 h LEU 188 Ca -0.50 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1ul5 h LEU 188 Cb 1.26 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ul5 h LEU 188 CO 0.59 1.07 0.00 -0.81 0.09 0.00 0.00 178.44 179.38 1ul5 n PRO 189 N -4.22 0.13 -1.14 1.13 -0.04 -1.26 -2.41 135.00 127.18 1ul5 n PRO 189 Ca 0.01 0.49 -0.26 0.00 -0.04 0.00 0.00 63.50 63.70 1ul5 n PRO 189 Cb 0.37 -1.82 0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1ul5 n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ul5 n ASP 190 N -2.07 5.93 -4.49 3.54 8.00 -1.07 -4.93 116.55 121.46 1ul5 n ASP 190 Ca 0.01 -3.50 -0.24 0.00 0.71 0.00 0.00 54.79 51.77 1ul5 n ASP 190 Cb 0.13 -0.92 -0.11 0.00 -0.02 0.00 0.00 41.12 40.20 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ul5 s PHE 191 N -3.08 2.17 0.22 1.24 0.40 -1.01 -4.30 117.98 113.61 1ul5 s PHE 191 Ca 0.53 -0.69 -0.10 0.00 -0.60 0.00 0.00 56.93 56.07 1ul5 s PHE 191 Cb 0.42 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.62 1ul5 s PHE 191 CO 0.03 0.34 0.38 -0.51 0.70 0.00 0.00 175.22 176.16 1ul5 s ASP 192 N -3.54 -0.03 0.07 1.36 1.01 -1.26 -5.03 116.67 109.25 1ul5 s ASP 192 Ca 0.32 -0.98 -0.31 0.00 0.71 0.00 0.00 52.55 52.30 1ul5 s ASP 192 Cb 0.05 0.52 -0.09 0.00 1.01 0.00 0.00 42.92 44.41 1ul5 s ASP 192 CO 0.15 -1.03 1.82 -0.70 0.21 0.00 0.00 175.17 175.61 1ul5 s GLU 193 N -4.03 4.16 0.00 8.23 2.56 -1.26 -4.55 118.70 123.81 1ul5 s GLU 193 Ca 0.24 2.51 0.00 0.00 0.00 0.00 0.00 54.97 57.71 1ul5 s GLU 193 Cb 0.01 -3.80 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1ul5 s GLU 193 CO 0.07 -0.85 0.00 0.41 -0.56 0.00 0.00 175.26 174.33 1ul5 n GLY 194 N 4.27 0.56 3.41 -1.50 0.00 -1.26 -5.11 105.19 105.56 1ul5 n GLY 194 Ca 0.18 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 195 N 0.00 -1.17 -1.17 1.61 5.02 -1.26 -4.98 118.16 116.20 1ul5 n LYS 195 Ca 0.00 -1.82 -0.21 0.00 -2.02 0.00 0.00 58.31 54.26 1ul5 n LYS 195 Cb 0.00 -1.22 0.17 0.00 -0.02 0.00 0.00 35.03 33.96 1ul5 n LYS 195 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ul5 n ARG 196 N -3.50 2.24 -4.34 1.97 1.74 -1.26 -4.79 116.66 108.72 1ul5 n ARG 196 Ca 0.15 -3.11 -0.25 0.00 -0.77 0.00 0.00 57.85 53.86 1ul5 n ARG 196 Cb 0.51 -2.12 -0.09 0.00 -1.02 0.00 0.00 32.46 29.74 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ul5 s SER 197 N -1.68 4.06 0.67 0.55 0.01 -1.26 -4.17 113.70 111.88 1ul5 s SER 197 Ca 0.55 -0.72 -0.17 0.00 1.31 0.00 0.00 55.95 56.92 1ul5 s SER 197 Cb 0.47 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.10 1ul5 s SER 197 CO 0.07 0.07 1.24 0.00 0.41 0.00 0.00 173.24 175.03 1ul5 s ARG 199 N -3.43 3.27 -0.25 0.00 1.70 -1.26 -5.05 118.95 113.93 1ul5 s ARG 199 Ca 0.81 -0.74 -0.04 0.00 -0.47 0.00 0.00 55.73 55.29 1ul5 s ARG 199 Cb -0.37 -3.35 0.13 0.00 -0.57 0.00 0.00 34.95 30.79 1ul5 s ARG 199 CO 0.42 -0.36 0.46 1.03 -1.08 0.00 0.00 175.30 175.77 1ul5 s ARG 200 N 1.53 0.41 -1.67 3.89 0.52 -1.26 -4.90 118.95 117.47 1ul5 s ARG 200 Ca 0.04 0.86 -0.02 0.00 -0.52 0.00 0.00 55.73 56.09 1ul5 s ARG 200 Cb -0.16 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.40 1ul5 s ARG 200 CO 0.03 -0.48 0.26 1.63 0.02 0.00 0.00 175.30 176.75 1ul5 n LYS 201 N 5.39 -3.04 -0.00 3.54 5.02 -1.26 -4.88 118.16 122.93 1ul5 n LYS 201 Ca -0.05 0.96 -0.10 0.00 -2.02 0.00 0.00 58.31 57.10 1ul5 n LYS 201 Cb 0.50 -5.69 -0.14 0.00 -0.02 0.00 0.00 35.03 29.68 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ul5 h LEU 202 N -0.60 0.07 -6.36 -0.35 5.85 -1.97 -3.44 115.31 108.52 1ul5 h LEU 202 Ca -0.51 -0.14 -0.31 0.00 0.84 0.00 0.00 57.88 57.76 1ul5 h LEU 202 Cb 1.36 -0.02 -0.30 0.00 0.37 0.00 0.00 40.66 42.07 1ul5 h LEU 202 CO 0.57 1.13 -0.64 -0.70 -0.34 0.00 0.00 178.44 178.46 1ul5 s GLU 203 N -2.61 0.54 0.71 1.25 2.12 -1.26 -5.15 118.70 114.30 1ul5 s GLU 203 Ca -0.06 -0.50 -0.15 0.00 0.36 0.00 0.00 54.97 54.62 1ul5 s GLU 203 Cb 0.08 -0.59 0.03 0.00 0.26 0.00 0.00 34.13 33.91 1ul5 s GLU 203 CO 0.82 -1.13 1.17 -0.98 -0.54 0.00 0.00 175.26 174.60 1ul5 s ARG 204 N 1.85 2.32 -0.46 4.30 1.70 -1.26 -4.93 118.95 122.48 1ul5 s ARG 204 Ca 0.14 1.63 0.03 0.00 -0.47 0.00 0.00 55.73 57.06 1ul5 s ARG 204 Cb -0.14 -1.87 0.60 0.00 -0.57 0.00 0.00 34.95 32.98 1ul5 s ARG 204 CO -0.15 -1.67 1.90 0.72 -1.08 0.00 0.00 175.30 175.02 1ul5 n HIS 205 N -2.66 2.94 -4.63 5.89 8.25 -1.26 -4.93 115.22 118.82 1ul5 n HIS 205 Ca 0.12 -1.95 -0.29 0.00 -0.26 0.00 0.00 57.72 55.34 1ul5 n HIS 205 Cb 0.51 -0.99 -0.14 0.00 1.12 0.00 0.00 29.99 30.49 1ul5 n HIS 205 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1ul5 s ASN 206 N -1.24 3.19 -0.23 0.41 2.47 -1.26 -5.12 114.94 113.15 1ul5 s ASN 206 Ca 0.55 -0.67 -0.02 0.00 0.42 0.00 0.00 52.86 53.15 1ul5 s ASN 206 Cb 0.46 -0.25 0.07 0.00 -1.45 0.00 0.00 41.25 40.08 1ul5 s ASN 206 CO 0.09 0.21 0.03 0.54 -3.72 0.00 0.00 177.10 174.25 1ul5 s ASN 207 N -1.64 3.39 -0.12 -4.21 2.20 -1.26 -5.10 114.94 108.19 1ul5 s ASN 207 Ca 0.12 -1.10 -0.01 0.00 -0.94 0.00 0.00 52.86 50.93 1ul5 s ASN 207 Cb -0.10 -0.78 0.03 0.00 -2.00 0.00 0.00 41.25 38.40 1ul5 s ASN 207 CO 0.04 -0.32 -0.03 0.00 -2.94 0.00 0.00 177.10 173.85 1ul5 s ARG 208 N 1.70 1.07 -0.49 3.55 1.04 -1.26 -4.92 118.95 119.65 1ul5 s ARG 208 Ca 0.01 -0.18 -0.12 0.00 -1.04 0.00 0.00 55.73 54.39 1ul5 s ARG 208 Cb -0.17 -1.49 0.02 0.00 -2.04 0.00 0.00 34.95 31.26 1ul5 s ARG 208 CO -0.12 -0.35 0.61 -2.13 -0.04 0.00 0.00 175.30 173.27 1ul5 n ARG 209 N 5.02 -2.10 0.00 3.89 0.63 -1.26 -5.00 116.66 117.84 1ul5 n ARG 209 Ca -0.10 1.96 0.00 0.00 -0.92 0.00 0.00 57.85 58.79 1ul5 n ARG 209 Cb 0.49 -5.62 0.00 0.00 0.45 0.00 0.00 32.46 27.79 1ul5 n ARG 209 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ul5 n LYS 210 N -0.63 0.00 0.00 -0.14 5.02 -1.26 -4.98 118.16 116.16 1ul5 n LYS 210 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1ul5 n LYS 210 Cb 0.46 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1ul5 n LYS 210 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1ul5 n ARG 211 N -2.41 0.00 -3.60 1.97 3.00 -1.26 -4.99 116.66 109.37 1ul5 n ARG 211 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 1ul5 n ARG 211 Cb 0.18 -0.48 -0.12 0.00 0.00 0.00 0.00 32.46 32.04 1ul5 n ARG 211 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1ul5 s LYS 212 N -1.86 1.10 -0.19 -0.14 1.02 -1.26 -5.10 119.74 113.31 1ul5 s LYS 212 Ca 0.00 -1.93 -0.36 0.00 0.02 0.00 0.00 55.97 53.70 1ul5 s LYS 212 Cb 0.00 -1.97 -0.13 0.00 -0.52 0.00 0.00 37.83 35.21 1ul5 s LYS 212 CO 0.00 -1.22 1.88 -2.30 -0.92 0.00 0.00 175.35 172.79 1ul5 n PRO 213 N 3.45 1.71 -2.92 -1.68 -0.02 -1.26 -4.83 135.00 129.45 1ul5 n PRO 213 Ca 0.14 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 1ul5 n PRO 213 Cb 0.37 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1ul5 n PRO 213 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ul5 s VAL 214 N 4.36 4.57 0.35 -1.45 1.01 -1.26 -4.98 120.40 123.00 1ul5 s VAL 214 Ca 0.97 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 63.14 1ul5 s VAL 214 Cb -0.83 -4.40 0.06 0.00 0.00 0.00 0.00 36.38 31.21 1ul5 s VAL 214 CO 0.56 -0.86 0.85 -0.62 0.00 0.00 0.00 175.10 175.03 1ul5 s ASP 215 N 2.40 0.02 -0.19 3.32 2.15 -1.26 -5.05 116.67 118.06 1ul5 s ASP 215 Ca 0.30 -1.08 -0.06 0.00 0.43 0.00 0.00 52.55 52.13 1ul5 s ASP 215 Cb -0.12 0.79 -0.21 0.00 -0.30 0.00 0.00 42.92 43.07 1ul5 s ASP 215 CO 0.21 -1.57 0.09 0.29 -0.17 0.00 0.00 175.17 174.02 1ul5 n LYS 216 N -0.57 0.69 0.00 4.34 5.02 -1.26 -5.07 118.16 121.30 1ul5 n LYS 216 Ca -0.07 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1ul5 n LYS 216 Cb 0.60 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ul5 n GLY 217 N 1.95 1.71 0.00 0.72 0.00 -1.26 -4.86 105.19 103.46 1ul5 n GLY 217 Ca -0.39 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1ul5 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ul5 n GLY 218 N 0.00 0.73 1.40 -0.02 0.00 -1.26 -5.07 105.19 100.97 1ul5 n GLY 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ul5 n GLY 218 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ul5 n VAL 219 N 0.00 0.01 -1.04 1.61 0.31 -1.26 -5.37 118.33 112.59 1ul5 n VAL 219 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ul5 n VAL 219 Cb 0.00 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51