#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 3.02 -0.26 2.33 0.00 -1.26 -4.63 121.76 120.97 1ul5 s ALA 136 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1ul5 s ALA 136 Cb 0.00 -3.98 0.13 0.00 0.00 0.00 0.00 23.12 19.26 1ul5 s ALA 136 CO 0.00 -2.64 0.53 0.50 0.00 0.00 0.00 175.76 174.14 1ul5 s ARG 137 N 4.78 0.46 -0.56 0.00 3.52 -1.26 -0.55 118.95 125.33 1ul5 s ARG 137 Ca 0.39 1.12 -0.26 0.00 -0.13 0.00 0.00 55.73 56.86 1ul5 s ARG 137 Cb -0.09 0.47 -0.09 0.00 -1.56 0.00 0.00 34.95 33.68 1ul5 s ARG 137 CO 0.23 -0.34 2.44 0.00 -0.81 0.00 0.00 175.30 176.82 1ul5 n GLN 139 N 8.92 1.93 -3.15 0.00 -0.00 -1.14 -2.00 117.38 121.94 1ul5 n GLN 139 Ca 0.41 -1.66 -0.40 0.00 -0.00 0.00 0.00 57.00 55.34 1ul5 n GLN 139 Cb 0.49 -1.74 -0.07 0.00 -0.00 0.00 0.00 30.24 28.93 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 -2.02 5.02 0.25 -0.39 1.01 -0.99 -4.97 120.40 118.31 1ul5 s VAL 140 Ca 0.38 1.08 -0.13 0.00 0.00 0.00 0.00 61.98 63.31 1ul5 s VAL 140 Cb 0.27 -3.91 0.34 0.00 0.00 0.00 0.00 36.38 33.08 1ul5 s VAL 140 CO -0.06 0.07 1.56 -0.65 0.00 0.00 0.00 175.10 176.02 1ul5 h PRO 141 N 7.81 -0.01 0.00 2.72 0.11 -1.91 0.54 132.00 141.26 1ul5 h PRO 141 Ca -0.29 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 1ul5 h PRO 141 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1ul5 h PRO 141 CO 0.76 -0.01 -0.46 0.38 -0.21 0.00 0.00 178.00 178.47 1ul5 h ASP 142 N -0.01 0.00 -3.36 -2.05 2.03 -1.89 -3.39 116.42 107.75 1ul5 h ASP 142 Ca 0.40 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 56.09 1ul5 h ASP 142 Cb 0.65 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.75 1ul5 h ASP 142 CO -0.98 0.46 -0.73 0.00 -1.03 0.00 0.00 179.24 176.96 1ul5 n GLU 144 N 3.19 3.65 -3.37 0.00 4.07 -0.76 -2.35 120.64 125.06 1ul5 n GLU 144 Ca 0.13 -3.99 -0.32 0.00 -0.06 0.00 0.00 57.16 52.92 1ul5 n GLU 144 Cb 0.36 -2.83 -0.05 0.00 -0.06 0.00 0.00 31.44 28.85 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ul5 s ALA 145 N -0.00 3.53 -0.92 4.31 0.00 -0.85 -4.97 121.76 122.86 1ul5 s ALA 145 Ca 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 1ul5 s ALA 145 Cb 0.00 -2.49 0.23 0.00 0.00 0.00 0.00 23.12 20.86 1ul5 s ALA 145 CO 0.00 0.48 0.82 0.34 0.00 0.00 0.00 175.76 177.40 1ul5 s ASP 146 N -2.34 6.16 -0.50 0.00 -1.08 -1.26 -1.15 116.67 116.50 1ul5 s ASP 146 Ca 0.48 -3.70 -0.02 0.00 -0.52 0.00 0.00 52.55 48.79 1ul5 s ASP 146 Cb -0.11 -1.95 0.21 0.00 -1.46 0.00 0.00 42.92 39.61 1ul5 s ASP 146 CO 0.21 -0.20 2.33 2.30 0.52 0.00 0.00 175.17 180.33 1ul5 n ILE 147 N 2.39 3.24 0.10 4.11 -5.35 -1.22 -4.61 119.36 118.02 1ul5 n ILE 147 Ca 0.22 -2.74 0.15 0.00 -0.27 0.00 0.00 62.75 60.11 1ul5 n ILE 147 Cb 0.37 -1.40 0.67 0.00 -1.74 0.00 0.00 39.64 37.54 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 2.37 0.00 -2.30 7.28 4.64 -1.18 -2.99 113.55 121.38 1ul5 h SER 148 Ca 0.42 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 61.11 1ul5 h SER 148 Cb 0.70 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.39 1ul5 h SER 148 CO 1.03 0.00 -0.37 -0.62 -0.87 0.00 0.00 176.83 176.00 1ul5 n GLU 149 N -4.43 3.02 -3.98 4.77 1.02 -1.26 -4.64 120.64 115.13 1ul5 n GLU 149 Ca 0.05 -4.70 -0.26 0.00 -0.02 0.00 0.00 57.16 52.23 1ul5 n GLU 149 Cb 0.41 -2.30 -0.02 0.00 -0.02 0.00 0.00 31.44 29.51 1ul5 n GLU 149 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1ul5 s LEU 150 N -2.77 2.78 -0.19 -4.62 2.96 -1.13 -5.14 118.68 110.57 1ul5 s LEU 150 Ca 0.40 -1.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.05 1ul5 s LEU 150 Cb 0.16 -1.25 0.08 0.00 0.50 0.00 0.00 46.19 45.68 1ul5 s LEU 150 CO -0.02 -0.96 0.20 -1.59 -1.32 0.00 0.00 176.35 172.65 1ul5 s LYS 151 N -4.18 0.16 0.00 1.98 0.00 -1.26 -4.97 119.74 111.47 1ul5 s LYS 151 Ca 0.33 0.21 0.00 0.00 0.00 0.00 0.00 55.97 56.51 1ul5 s LYS 151 Cb -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 37.83 36.64 1ul5 s LYS 151 CO 0.20 -0.62 0.00 0.41 0.00 0.00 0.00 175.35 175.34 1ul5 n GLY 152 N 5.32 -0.09 0.23 0.59 0.00 -1.26 -4.90 105.19 105.08 1ul5 n GLY 152 Ca -0.06 -1.74 0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 0.00 1.61 -0.00 -2.00 -2.31 116.97 114.27 1ul5 h TYR 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1ul5 h TYR 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1ul5 h TYR 153 CO 0.00 0.21 0.00 -2.39 -0.00 0.00 0.00 178.16 175.98 1ul5 n HIS 154 N -3.54 0.00 0.07 0.10 1.44 -1.26 -3.13 115.22 108.90 1ul5 n HIS 154 Ca -0.01 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.51 1ul5 n HIS 154 Cb 0.36 -0.17 -0.15 0.00 0.12 0.00 0.00 29.99 30.15 1ul5 n HIS 154 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1ul5 h LYS 155 N 0.00 0.31 -0.89 -1.40 3.64 -1.60 -2.88 116.57 113.75 1ul5 h LYS 155 Ca 0.00 -0.54 -0.14 0.00 -1.27 0.00 0.00 60.65 58.70 1ul5 h LYS 155 Cb 0.14 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 1ul5 h LYS 155 CO 0.00 1.20 0.18 -2.13 -2.27 0.00 0.00 179.45 176.42 1ul5 n ARG 156 N -3.51 2.35 -0.27 1.90 0.63 -1.18 -3.73 116.66 112.84 1ul5 n ARG 156 Ca -0.19 -1.62 0.00 0.00 -0.92 0.00 0.00 57.85 55.12 1ul5 n ARG 156 Cb 1.06 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 32.21 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1ul5 n HIS 157 N -0.02 0.00 -3.69 -0.14 8.25 -1.25 -5.04 115.22 113.33 1ul5 n HIS 157 Ca 0.23 -0.03 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 1ul5 n HIS 157 Cb 0.94 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 32.06 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 -0.03 -1.75 -3.67 -0.41 1.74 -1.24 -4.93 116.66 106.36 1ul5 n ARG 158 Ca 0.00 0.48 -0.14 0.00 -0.77 0.00 0.00 57.85 57.42 1ul5 n ARG 158 Cb 0.61 -4.32 -0.08 0.00 -1.02 0.00 0.00 32.46 27.64 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 -3.53 0.01 0.61 1.55 0.11 -1.09 -2.86 120.40 115.21 1ul5 s VAL 159 Ca 0.39 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 59.29 1ul5 s VAL 159 Cb -0.13 -0.76 0.02 0.00 -1.53 0.00 0.00 36.38 33.98 1ul5 s VAL 159 CO 0.85 -0.06 0.91 0.00 -3.33 0.00 0.00 175.10 173.48 1ul5 h LEU 161 N -0.25 0.20 -1.67 0.00 6.46 -1.99 -2.51 115.31 115.55 1ul5 h LEU 161 Ca -0.45 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.26 1ul5 h LEU 161 Cb 1.27 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1ul5 h LEU 161 CO 0.60 0.45 0.23 -0.09 -0.62 0.00 0.00 178.44 179.01 1ul5 h ARG 162 N 0.19 0.44 0.00 1.25 2.43 -1.99 -1.72 114.38 114.98 1ul5 h ARG 162 Ca 0.03 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 58.97 1ul5 h ARG 162 Cb 0.53 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1ul5 h ARG 162 CO 0.04 0.29 -1.15 0.00 -1.51 0.00 0.00 179.97 177.64 1ul5 h ALA 164 N 1.14 1.25 0.00 0.00 0.00 -0.93 -3.20 119.26 117.52 1ul5 h ALA 164 Ca -0.10 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1ul5 h ALA 164 Cb 1.75 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1ul5 h ALA 164 CO 0.10 0.53 -2.10 0.25 0.00 0.00 0.00 179.25 178.02 1ul5 n THR 165 N -4.06 0.73 -1.15 0.00 -2.24 -0.78 -4.93 114.28 101.85 1ul5 n THR 165 Ca -0.02 -0.64 -0.35 0.00 -2.27 0.00 0.00 64.05 60.78 1ul5 n THR 165 Cb 0.44 -0.28 0.10 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.47 -1.01 -0.18 6.98 0.00 -0.16 -4.91 120.51 118.76 1ul5 n ALA 166 Ca -0.19 -0.32 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 1ul5 n ALA 166 Cb 0.85 -2.01 0.02 0.00 0.00 0.00 0.00 19.45 18.30 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ul5 h SER 167 N -0.72 1.04 -5.39 0.00 4.64 -1.87 -3.46 113.55 107.78 1ul5 h SER 167 Ca -0.46 -0.35 0.17 0.00 -0.47 0.00 0.00 61.79 60.69 1ul5 h SER 167 Cb 1.32 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 1ul5 h SER 167 CO 0.43 1.15 0.55 0.72 -0.87 0.00 0.00 176.83 178.81 1ul5 s PHE 168 N -4.83 -0.01 -0.02 4.77 -0.12 -1.26 -4.78 117.98 111.72 1ul5 s PHE 168 Ca -0.11 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 1ul5 s PHE 168 Cb 0.13 0.68 -0.00 0.00 -0.63 0.00 0.00 43.02 43.19 1ul5 s PHE 168 CO 0.87 -0.88 -0.11 0.14 -0.05 0.00 0.00 175.22 175.19 1ul5 s VAL 169 N -2.60 0.89 -1.41 -2.49 -7.23 -0.69 -5.01 120.40 101.86 1ul5 s VAL 169 Ca 0.18 -0.44 -0.11 0.00 -1.81 0.00 0.00 61.98 59.80 1ul5 s VAL 169 Cb -0.02 -0.77 0.07 0.00 0.56 0.00 0.00 36.38 36.22 1ul5 s VAL 169 CO 0.04 0.27 2.24 0.52 -0.31 0.00 0.00 175.10 177.85 1ul5 n VAL 170 N 3.12 4.09 -0.08 1.32 0.31 -1.26 -2.40 118.33 123.44 1ul5 n VAL 170 Ca -0.17 -3.57 -0.11 0.00 -0.01 0.00 0.00 64.34 60.49 1ul5 n VAL 170 Cb 0.55 -2.47 0.10 0.00 -0.91 0.00 0.00 33.84 31.11 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 4.47 0.00 -4.55 7.52 7.94 -0.40 -4.10 117.00 127.88 1ul5 n LEU 171 Ca 0.53 -0.30 -0.15 0.00 -1.11 0.00 0.00 56.01 54.98 1ul5 n LEU 171 Cb 0.34 -0.35 -0.10 0.00 0.53 0.00 0.00 43.42 43.84 1ul5 n LEU 171 CO 0.84 -1.97 1.38 -0.67 -1.11 0.00 0.00 177.39 175.87 1ul5 n ASP 172 N -3.95 1.17 -1.95 1.96 2.03 -1.26 -2.53 116.55 112.02 1ul5 n ASP 172 Ca 0.05 -1.31 -0.15 0.00 0.52 0.00 0.00 54.79 53.90 1ul5 n ASP 172 Cb 0.21 -1.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.13 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ul5 n GLY 173 N 6.56 0.40 3.11 0.27 0.00 -1.26 -4.92 105.19 109.35 1ul5 n GLY 173 Ca 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.18 0.23 -0.56 1.61 0.41 -1.05 -5.11 118.70 110.04 1ul5 s GLU 174 Ca 0.00 0.80 -0.23 0.00 -0.41 0.00 0.00 54.97 55.13 1ul5 s GLU 174 Cb 0.00 0.05 0.05 0.00 -1.78 0.00 0.00 34.13 32.45 1ul5 s GLU 174 CO 0.00 -0.24 0.90 -0.80 -0.49 0.00 0.00 175.26 174.62 1ul5 s ASN 175 N 2.18 6.30 0.16 -0.19 0.01 -1.26 -1.28 114.94 120.86 1ul5 s ASN 175 Ca -0.02 -0.53 0.05 0.00 -0.71 0.00 0.00 52.86 51.65 1ul5 s ASN 175 Cb -0.11 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 1ul5 s ASN 175 CO -0.10 -1.21 0.10 -0.54 -1.51 0.00 0.00 177.10 173.84 1ul5 s LYS 176 N 3.77 2.78 0.03 -0.60 1.02 -1.01 -1.98 119.74 123.76 1ul5 s LYS 176 Ca 0.27 -0.91 0.07 0.00 0.02 0.00 0.00 55.97 55.42 1ul5 s LYS 176 Cb -0.14 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1ul5 s LYS 176 CO 0.17 0.48 -0.17 0.50 -0.92 0.00 0.00 175.35 175.41 1ul5 s ARG 177 N -3.01 2.11 -0.03 1.68 3.00 0.46 -1.70 118.95 121.46 1ul5 s ARG 177 Ca 0.30 -0.96 -0.30 0.00 -1.00 0.00 0.00 55.73 53.77 1ul5 s ARG 177 Cb -0.10 -2.21 -0.05 0.00 0.00 0.00 0.00 34.95 32.59 1ul5 s ARG 177 CO 0.22 0.55 1.45 -0.47 0.00 0.00 0.00 175.30 177.05 1ul5 s TYR 178 N -0.92 2.63 -0.43 5.12 5.04 -1.26 -2.30 117.35 125.24 1ul5 s TYR 178 Ca 0.15 0.68 -0.16 0.00 -2.44 0.00 0.00 57.07 55.30 1ul5 s TYR 178 Cb -0.11 -3.71 0.03 0.00 0.35 0.00 0.00 41.96 38.52 1ul5 s TYR 178 CO 0.05 -2.72 0.38 0.00 -1.34 0.00 0.00 175.55 171.93 1ul5 n GLN 180 N 5.39 0.12 -0.00 0.00 6.02 -1.26 0.17 117.38 127.82 1ul5 n GLN 180 Ca -0.09 0.16 -0.07 0.00 -0.01 0.00 0.00 57.00 56.99 1ul5 n GLN 180 Cb 0.47 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.10 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 0.00 0.00 -1.09 1.08 -1.91 -3.40 115.11 109.78 1ul5 h GLN 181 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ul5 h GLN 181 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1ul5 h GLN 181 CO 0.00 0.50 -0.99 0.00 -0.95 0.00 0.00 178.83 177.39 1ul5 n GLY 183 N 2.84 2.59 2.08 0.00 0.00 0.45 -5.02 105.19 108.13 1ul5 n GLY 183 Ca 0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 184 N 0.00 -3.01 -3.90 1.61 5.02 -1.26 -4.49 118.16 112.14 1ul5 n LYS 184 Ca 0.00 -1.00 -0.34 0.00 -2.02 0.00 0.00 58.31 54.95 1ul5 n LYS 184 Cb 0.00 -1.09 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ul5 s PHE 185 N -1.98 3.56 0.25 2.13 0.08 -1.26 -2.91 117.98 117.85 1ul5 s PHE 185 Ca 0.43 0.40 0.04 0.00 0.12 0.00 0.00 56.93 57.92 1ul5 s PHE 185 Cb -0.06 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.48 1ul5 s PHE 185 CO 0.34 0.67 -0.00 -1.01 -0.10 0.00 0.00 175.22 175.12 1ul5 s HIS 186 N -1.26 1.65 0.30 0.36 3.76 -0.97 -4.96 115.29 114.18 1ul5 s HIS 186 Ca 0.25 -0.90 -0.28 0.00 -0.15 0.00 0.00 55.06 53.97 1ul5 s HIS 186 Cb -0.12 -0.97 -0.09 0.00 1.11 0.00 0.00 32.58 32.50 1ul5 s HIS 186 CO 0.15 -0.00 1.02 -0.51 -0.85 0.00 0.00 174.74 174.55 1ul5 s LEU 187 N -3.34 4.45 0.17 0.89 1.43 -1.26 -0.40 118.68 120.62 1ul5 s LEU 187 Ca 0.30 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1ul5 s LEU 187 Cb 0.06 -3.81 0.07 0.00 0.03 0.00 0.00 46.19 42.54 1ul5 s LEU 187 CO 0.10 -0.12 1.69 -0.07 0.23 0.00 0.00 176.35 178.17 1ul5 h LEU 188 N 3.51 0.91 -1.19 1.79 4.07 -1.73 -2.61 115.31 120.05 1ul5 h LEU 188 Ca -0.47 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.27 1ul5 h LEU 188 Cb 1.21 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1ul5 h LEU 188 CO 0.66 0.90 0.00 -0.81 -1.08 0.00 0.00 178.44 178.11 1ul5 n PRO 189 N -4.36 0.16 -1.12 1.13 -0.04 -1.26 -2.38 135.00 127.12 1ul5 n PRO 189 Ca 0.03 0.57 -0.26 0.00 -0.04 0.00 0.00 63.50 63.80 1ul5 n PRO 189 Cb 0.23 -1.93 0.07 0.00 -0.04 0.00 0.00 33.50 31.83 1ul5 n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ul5 n ASP 190 N -2.25 6.82 -4.46 3.54 -0.08 -0.98 -4.92 116.55 114.21 1ul5 n ASP 190 Ca -0.00 -3.46 -0.22 0.00 -1.51 0.00 0.00 54.79 49.60 1ul5 n ASP 190 Cb 0.10 -0.99 -0.10 0.00 2.34 0.00 0.00 41.12 42.47 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ul5 s PHE 191 N -2.93 2.02 0.06 -0.67 0.40 -1.00 -4.02 117.98 111.84 1ul5 s PHE 191 Ca 0.50 -0.77 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1ul5 s PHE 191 Cb 0.39 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1ul5 s PHE 191 CO 0.00 0.22 -0.10 0.34 0.70 0.00 0.00 175.22 176.39 1ul5 s ASP 192 N -3.49 1.18 -0.66 1.36 -1.08 -1.26 -5.04 116.67 107.68 1ul5 s ASP 192 Ca 0.32 -0.65 -0.26 0.00 -0.52 0.00 0.00 52.55 51.44 1ul5 s ASP 192 Cb 0.06 0.01 -0.02 0.00 -1.46 0.00 0.00 42.92 41.51 1ul5 s ASP 192 CO 0.14 -0.20 1.83 -0.70 0.52 0.00 0.00 175.17 176.75 1ul5 s GLU 193 N -2.00 2.67 0.00 4.34 2.12 -1.26 -3.65 118.70 120.92 1ul5 s GLU 193 Ca -0.04 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.71 1ul5 s GLU 193 Cb -0.08 -4.47 0.00 0.00 0.26 0.00 0.00 34.13 29.84 1ul5 s GLU 193 CO 0.00 -2.77 0.00 0.41 -0.54 0.00 0.00 175.26 172.36 1ul5 n GLY 194 N 5.84 1.14 3.91 -1.50 0.00 -1.26 -5.13 105.19 108.18 1ul5 n GLY 194 Ca 0.22 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ul5 s LYS 195 N 0.00 2.42 -0.22 1.61 3.01 -1.24 -5.01 119.74 120.31 1ul5 s LYS 195 Ca 0.00 0.09 0.11 0.00 -1.01 0.00 0.00 55.97 55.16 1ul5 s LYS 195 Cb 0.00 -2.08 0.43 0.00 -1.01 0.00 0.00 37.83 35.17 1ul5 s LYS 195 CO 0.00 -1.21 1.22 0.54 0.51 0.00 0.00 175.35 176.41 1ul5 n ARG 196 N -3.01 1.82 -4.12 1.68 3.00 -1.26 -4.68 116.66 110.09 1ul5 n ARG 196 Ca 0.07 -3.40 -0.12 0.00 -0.01 0.00 0.00 57.85 54.39 1ul5 n ARG 196 Cb 0.59 -1.69 -0.07 0.00 0.00 0.00 0.00 32.46 31.29 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1ul5 s SER 197 N -3.27 0.33 0.93 0.55 0.01 -1.26 -4.22 113.70 106.76 1ul5 s SER 197 Ca 0.40 -1.28 -0.10 0.00 1.31 0.00 0.00 55.95 56.27 1ul5 s SER 197 Cb 0.38 0.51 0.14 0.00 0.21 0.00 0.00 66.02 67.26 1ul5 s SER 197 CO -0.06 -1.04 1.07 0.00 0.41 0.00 0.00 173.24 173.62 1ul5 n ARG 199 N -4.01 3.99 -3.89 0.00 1.74 -1.26 -4.94 116.66 108.28 1ul5 n ARG 199 Ca 0.11 -4.54 -0.30 0.00 -0.77 0.00 0.00 57.85 52.35 1ul5 n ARG 199 Cb 0.52 -2.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.32 1ul5 n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ul5 s ARG 200 N -2.29 1.21 0.23 5.56 3.52 -1.26 -5.01 118.95 120.92 1ul5 s ARG 200 Ca 0.31 -1.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.28 1ul5 s ARG 200 Cb 0.01 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 1ul5 s ARG 200 CO 0.03 -0.98 0.00 1.63 -0.81 0.00 0.00 175.30 175.17 1ul5 n LYS 201 N 4.36 -4.95 -3.74 5.12 4.01 -1.26 -5.06 118.16 116.65 1ul5 n LYS 201 Ca 0.02 3.56 -0.13 0.00 -0.51 0.00 0.00 58.31 61.25 1ul5 n LYS 201 Cb 0.41 -3.81 -0.13 0.00 -0.51 0.00 0.00 35.03 30.99 1ul5 n LYS 201 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1ul5 s LEU 202 N -0.86 0.50 -0.45 -0.35 2.96 -1.26 -5.07 118.68 114.14 1ul5 s LEU 202 Ca 0.00 0.50 0.05 0.00 -0.22 0.00 0.00 54.13 54.46 1ul5 s LEU 202 Cb 0.00 0.71 0.28 0.00 0.50 0.00 0.00 46.19 47.68 1ul5 s LEU 202 CO 0.00 -0.16 1.04 1.21 -1.32 0.00 0.00 176.35 177.12 1ul5 n GLU 203 N 4.11 0.76 -1.01 1.98 4.07 -1.26 -5.15 120.64 124.15 1ul5 n GLU 203 Ca -0.24 -1.64 0.14 0.00 -0.06 0.00 0.00 57.16 55.35 1ul5 n GLU 203 Cb 0.53 -1.12 -0.03 0.00 -0.06 0.00 0.00 31.44 30.76 1ul5 n GLU 203 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ul5 n ARG 204 N 1.11 -2.04 -4.60 5.31 1.74 -1.26 -4.84 116.66 112.08 1ul5 n ARG 204 Ca 0.06 1.34 -0.33 0.00 -0.77 0.00 0.00 57.85 58.16 1ul5 n ARG 204 Cb 0.67 -2.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.51 1ul5 n ARG 204 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ul5 s HIS 205 N -1.55 2.89 0.40 -1.55 5.65 -1.26 -5.13 115.29 114.74 1ul5 s HIS 205 Ca 0.00 -0.02 0.05 0.00 0.25 0.00 0.00 55.06 55.34 1ul5 s HIS 205 Cb 0.00 -1.66 -0.07 0.00 -1.18 0.00 0.00 32.58 29.67 1ul5 s HIS 205 CO 0.00 0.33 0.03 0.54 -0.65 0.00 0.00 174.74 174.99 1ul5 s ASN 206 N -1.01 3.44 -0.25 9.88 4.22 -1.26 -5.07 114.94 124.88 1ul5 s ASN 206 Ca 0.14 -1.41 0.11 0.00 -2.14 0.00 0.00 52.86 49.55 1ul5 s ASN 206 Cb -0.11 -0.18 0.45 0.00 1.28 0.00 0.00 41.25 42.69 1ul5 s ASN 206 CO 0.03 -0.55 1.19 0.59 -2.04 0.00 0.00 177.10 176.32 1ul5 n ASN 207 N -0.93 3.56 -3.19 3.54 5.03 -1.26 -4.95 115.26 117.06 1ul5 n ASN 207 Ca -0.06 -3.54 0.01 0.00 0.87 0.00 0.00 54.58 51.87 1ul5 n ASN 207 Cb 0.67 -0.40 -0.02 0.00 -1.02 0.00 0.00 39.78 39.01 1ul5 n ASN 207 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ul5 s ARG 208 N -3.36 0.53 0.19 3.52 1.70 -1.26 -5.16 118.95 115.11 1ul5 s ARG 208 Ca 0.44 0.79 -0.14 0.00 -0.47 0.00 0.00 55.73 56.35 1ul5 s ARG 208 Cb 0.39 0.29 -0.07 0.00 -0.57 0.00 0.00 34.95 34.99 1ul5 s ARG 208 CO -0.01 -0.75 0.59 1.03 -1.08 0.00 0.00 175.30 175.08 1ul5 s ARG 209 N 2.79 3.98 0.08 3.89 3.00 -1.26 -5.09 118.95 126.33 1ul5 s ARG 209 Ca 0.17 0.51 0.01 0.00 0.00 0.00 0.00 55.73 56.42 1ul5 s ARG 209 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 34.95 31.96 1ul5 s ARG 209 CO -0.22 0.40 -0.06 0.21 0.00 0.00 0.00 175.30 175.63 1ul5 s LYS 210 N -2.24 0.74 0.11 3.54 2.47 -1.26 -5.08 119.74 118.02 1ul5 s LYS 210 Ca 0.42 -1.20 0.00 0.00 -1.56 0.00 0.00 55.97 53.63 1ul5 s LYS 210 Cb -0.14 -0.16 0.00 0.00 -1.46 0.00 0.00 37.83 36.07 1ul5 s LYS 210 CO 0.20 -0.02 0.00 0.54 0.16 0.00 0.00 175.35 176.23 1ul5 n ARG 211 N 0.28 0.00 -4.01 4.03 5.12 -1.26 -5.15 116.66 115.66 1ul5 n ARG 211 Ca -0.14 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.68 1ul5 n ARG 211 Cb 0.60 -0.08 -0.08 0.00 -1.16 0.00 0.00 32.46 31.74 1ul5 n ARG 211 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1ul5 s LYS 212 N -1.47 1.13 0.02 5.56 1.02 -1.26 -5.18 119.74 119.58 1ul5 s LYS 212 Ca 0.00 -1.25 -0.00 0.00 0.02 0.00 0.00 55.97 54.73 1ul5 s LYS 212 Cb 0.00 0.35 0.01 0.00 -0.52 0.00 0.00 37.83 37.67 1ul5 s LYS 212 CO 0.00 -0.40 0.02 -0.35 -0.92 0.00 0.00 175.35 173.70 1ul5 n PRO 213 N -0.20 -1.42 -3.95 -1.68 -0.04 -1.26 -5.04 135.00 121.41 1ul5 n PRO 213 Ca -0.06 -0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 1ul5 n PRO 213 Cb 0.63 -0.03 -0.04 0.00 -0.04 0.00 0.00 33.50 34.02 1ul5 n PRO 213 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ul5 s VAL 214 N -1.03 5.20 -0.19 0.52 -7.23 -1.26 -5.10 120.40 111.31 1ul5 s VAL 214 Ca 0.01 -0.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1ul5 s VAL 214 Cb -0.00 -3.55 0.04 0.00 0.56 0.00 0.00 36.38 33.43 1ul5 s VAL 214 CO 0.01 0.10 -0.07 1.51 -0.31 0.00 0.00 175.10 176.34 1ul5 s ASP 215 N -2.59 3.19 0.49 4.85 1.47 -1.26 -5.07 116.67 117.75 1ul5 s ASP 215 Ca 0.34 -0.83 0.00 0.00 1.18 0.00 0.00 52.55 53.24 1ul5 s ASP 215 Cb -0.13 -1.06 0.00 0.00 -0.34 0.00 0.00 42.92 41.39 1ul5 s ASP 215 CO 0.27 -0.18 0.00 0.29 0.68 0.00 0.00 175.17 176.23 1ul5 n LYS 216 N 4.78 -3.11 0.00 2.11 4.76 -1.26 -5.08 118.16 120.36 1ul5 n LYS 216 Ca -0.13 2.34 0.00 0.00 -2.87 0.00 0.00 58.31 57.65 1ul5 n LYS 216 Cb 0.47 -3.71 0.00 0.00 -1.84 0.00 0.00 35.03 29.95 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ul5 n GLY 217 N -4.30 1.87 4.01 0.72 0.00 -1.26 -5.18 105.19 101.05 1ul5 n GLY 217 Ca -0.04 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1ul5 n GLY 217 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ul5 s GLY 218 N 0.00 1.86 -0.05 -0.02 0.00 -1.26 -5.04 107.32 102.81 1ul5 s GLY 218 Ca 0.00 -1.96 0.14 0.00 0.00 0.00 0.00 44.72 42.90 1ul5 s GLY 218 CO 0.00 -1.69 0.62 3.33 0.00 0.00 0.00 173.10 175.36 1ul5 n VAL 219 N -2.10 1.54 -1.14 1.40 0.24 -1.26 -5.30 118.33 111.71 1ul5 n VAL 219 Ca 0.12 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 1ul5 n VAL 219 Cb 0.62 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69