#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 n ALA 136 N 0.00 0.51 -3.55 3.52 0.00 -1.26 -4.59 120.51 115.15 1ul5 n ALA 136 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1ul5 n ALA 136 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 19.45 16.23 1ul5 n ALA 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ul5 s ARG 137 N 8.63 0.58 -0.69 0.00 6.06 -1.26 -2.36 118.95 129.91 1ul5 s ARG 137 Ca 0.98 1.36 -0.26 0.00 -2.50 0.00 0.00 55.73 55.32 1ul5 s ARG 137 Cb -0.22 0.81 -0.11 0.00 0.06 0.00 0.00 34.95 35.50 1ul5 s ARG 137 CO 0.18 -0.29 2.37 0.00 -2.50 0.00 0.00 175.30 175.06 1ul5 n GLN 139 N 8.90 1.97 -3.16 0.00 -0.00 -1.12 -1.89 117.38 122.08 1ul5 n GLN 139 Ca 0.42 -1.70 -0.40 0.00 -0.00 0.00 0.00 57.00 55.33 1ul5 n GLN 139 Cb 0.48 -1.78 -0.06 0.00 -0.00 0.00 0.00 30.24 28.88 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 -1.95 5.04 0.25 -0.39 1.01 -0.90 -4.97 120.40 118.50 1ul5 s VAL 140 Ca 0.41 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 1ul5 s VAL 140 Cb 0.28 -3.91 0.34 0.00 0.00 0.00 0.00 36.38 33.09 1ul5 s VAL 140 CO -0.07 0.12 1.57 -0.65 0.00 0.00 0.00 175.10 176.07 1ul5 h PRO 141 N 7.54 -0.02 0.00 2.72 0.11 -1.91 0.48 132.00 140.93 1ul5 h PRO 141 Ca -0.31 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1ul5 h PRO 141 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ul5 h PRO 141 CO 0.76 -0.01 -0.42 -0.44 -0.21 0.00 0.00 178.00 177.68 1ul5 h ASP 142 N -0.02 0.00 -3.09 -2.05 3.32 -1.94 -3.40 116.42 109.25 1ul5 h ASP 142 Ca 0.39 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.86 1ul5 h ASP 142 Cb 0.63 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.78 1ul5 h ASP 142 CO -0.91 0.42 -0.77 0.00 -1.72 0.00 0.00 179.24 176.26 1ul5 n GLU 144 N 4.44 4.01 -2.99 0.00 4.07 -0.94 -2.11 120.64 127.13 1ul5 n GLU 144 Ca 0.03 -4.37 -0.27 0.00 -0.06 0.00 0.00 57.16 52.49 1ul5 n GLU 144 Cb 0.39 -2.60 -0.01 0.00 -0.06 0.00 0.00 31.44 29.16 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 -1.68 3.52 -0.68 4.31 0.00 -0.80 -4.96 121.76 121.48 1ul5 s ALA 145 Ca 0.33 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 1ul5 s ALA 145 Cb -0.00 -2.40 0.18 0.00 0.00 0.00 0.00 23.12 20.89 1ul5 s ALA 145 CO 0.03 -0.14 0.53 0.34 0.00 0.00 0.00 175.76 176.51 1ul5 s ASP 146 N -3.89 5.59 -1.07 0.00 -1.08 -1.26 -1.42 116.67 113.53 1ul5 s ASP 146 Ca 0.45 -2.87 -0.02 0.00 -0.52 0.00 0.00 52.55 49.59 1ul5 s ASP 146 Cb -0.10 -1.93 0.30 0.00 -1.46 0.00 0.00 42.92 39.72 1ul5 s ASP 146 CO 0.39 -0.40 1.82 2.30 0.52 0.00 0.00 175.17 179.80 1ul5 n ILE 147 N 3.53 5.87 -0.73 4.11 -5.35 -1.23 -4.70 119.36 120.86 1ul5 n ILE 147 Ca 0.10 -5.80 -0.04 0.00 -0.27 0.00 0.00 62.75 56.74 1ul5 n ILE 147 Cb 0.40 -1.71 0.27 0.00 -1.74 0.00 0.00 39.64 36.86 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ul5 n SER 148 N 0.43 4.51 -0.94 7.28 7.64 -0.99 -4.04 113.62 127.50 1ul5 n SER 148 Ca 0.44 -3.03 -0.06 0.00 1.01 0.00 0.00 58.87 57.24 1ul5 n SER 148 Cb 0.27 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.70 1ul5 n SER 148 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ul5 n GLU 149 N -0.03 0.00 -3.92 1.43 0.00 -1.26 -5.03 120.64 111.82 1ul5 n GLU 149 Ca 0.35 -0.89 -0.36 0.00 0.00 0.00 0.00 57.16 56.25 1ul5 n GLU 149 Cb 1.24 0.45 -0.07 0.00 0.00 0.00 0.00 31.44 33.06 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1ul5 s LEU 150 N 0.00 4.21 -0.14 -1.84 1.02 -1.26 -5.10 118.68 115.58 1ul5 s LEU 150 Ca 0.00 0.36 -0.02 0.00 0.02 0.00 0.00 54.13 54.48 1ul5 s LEU 150 Cb 0.00 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 1ul5 s LEU 150 CO 0.00 0.35 -0.06 -0.54 0.02 0.00 0.00 176.35 176.12 1ul5 s LYS 151 N -0.65 3.47 0.00 1.70 1.02 -1.26 -4.58 119.74 119.44 1ul5 s LYS 151 Ca 0.13 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1ul5 s LYS 151 Cb -0.12 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1ul5 s LYS 151 CO 0.02 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 1ul5 n GLY 152 N 3.30 0.02 0.64 -3.33 0.00 -1.26 -4.94 105.19 99.62 1ul5 n GLY 152 Ca -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1ul5 n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ul5 n TYR 153 N 0.00 0.00 0.33 1.61 0.18 -1.26 -4.81 117.16 113.20 1ul5 n TYR 153 Ca 0.00 0.00 0.18 0.00 1.88 0.00 0.00 57.90 59.96 1ul5 n TYR 153 Cb 0.00 0.15 0.95 0.00 -0.38 0.00 0.00 39.34 40.06 1ul5 n TYR 153 CO 0.00 0.00 0.00 1.12 -2.08 0.00 0.00 176.86 175.90 1ul5 h HIS 154 N 0.00 0.00 -0.32 -3.48 2.07 -1.92 -1.23 115.15 110.28 1ul5 h HIS 154 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1ul5 h HIS 154 Cb 0.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.10 1ul5 h HIS 154 CO 0.00 0.00 -0.04 -0.22 -3.07 0.00 0.00 177.93 174.60 1ul5 h LYS 155 N 0.00 0.59 -1.26 5.12 3.64 -1.81 -2.51 116.57 120.34 1ul5 h LYS 155 Ca 0.01 -0.21 -0.31 0.00 -1.27 0.00 0.00 60.65 58.87 1ul5 h LYS 155 Cb 0.44 -0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.07 1ul5 h LYS 155 CO -0.00 0.75 0.40 -2.13 -2.27 0.00 0.00 179.45 176.20 1ul5 n ARG 156 N -4.50 1.77 -0.40 1.90 0.00 -0.46 -3.75 116.66 111.21 1ul5 n ARG 156 Ca -0.02 -1.64 0.00 0.00 -0.00 0.00 0.00 57.85 56.19 1ul5 n ARG 156 Cb 0.30 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.12 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 -0.03 0.00 -3.96 -0.14 8.25 -1.13 -5.02 115.22 113.19 1ul5 n HIS 157 Ca 0.32 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.51 1ul5 n HIS 157 Cb 0.83 0.08 -0.01 0.00 1.12 0.00 0.00 29.99 32.01 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 -3.56 -3.78 -0.41 1.74 -1.23 -4.93 116.66 104.50 1ul5 n ARG 158 Ca 0.00 0.43 -0.10 0.00 -0.77 0.00 0.00 57.85 57.41 1ul5 n ARG 158 Cb 0.59 -4.72 -0.07 0.00 -1.02 0.00 0.00 32.46 27.24 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 -3.81 0.11 0.46 1.55 0.11 -0.96 -2.77 120.40 115.09 1ul5 s VAL 159 Ca 0.14 -0.91 0.08 0.00 -2.93 0.00 0.00 61.98 58.36 1ul5 s VAL 159 Cb -0.07 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.61 1ul5 s VAL 159 CO 0.88 -0.50 0.53 0.00 -3.33 0.00 0.00 175.10 172.68 1ul5 h LEU 161 N 0.69 0.98 -1.77 0.00 6.46 -1.99 -1.72 115.31 117.97 1ul5 h LEU 161 Ca -0.38 -0.23 0.06 0.00 -0.12 0.00 0.00 57.88 57.20 1ul5 h LEU 161 Cb 1.28 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 1ul5 h LEU 161 CO 0.49 0.99 0.26 -0.09 -0.62 0.00 0.00 178.44 179.47 1ul5 h ARG 162 N 0.96 0.28 0.00 1.25 9.65 -1.99 -1.48 114.38 123.04 1ul5 h ARG 162 Ca 0.19 -0.02 -0.25 0.00 -1.10 0.00 0.00 59.98 58.80 1ul5 h ARG 162 Cb 0.44 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.92 1ul5 h ARG 162 CO 0.01 0.19 -1.38 0.00 2.80 0.00 0.00 179.97 181.59 1ul5 h ALA 164 N 1.05 1.41 0.00 0.00 0.00 -0.38 -3.13 119.26 118.20 1ul5 h ALA 164 Ca -0.17 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 1ul5 h ALA 164 Cb 1.87 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 1ul5 h ALA 164 CO 0.10 0.37 -2.27 0.25 0.00 0.00 0.00 179.25 177.70 1ul5 n THR 165 N -4.04 1.16 -0.71 0.00 -2.24 -0.79 -4.97 114.28 102.68 1ul5 n THR 165 Ca -0.02 -0.77 -0.32 0.00 -2.27 0.00 0.00 64.05 60.67 1ul5 n THR 165 Cb 0.36 -0.43 0.15 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.65 -1.47 0.15 6.98 0.00 -0.62 -4.97 120.51 117.94 1ul5 n ALA 166 Ca -0.28 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.51 1ul5 n ALA 166 Cb 1.05 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.80 -0.33 -5.14 0.00 4.64 -1.88 -3.47 113.55 105.56 1ul5 h SER 167 Ca -0.43 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1ul5 h SER 167 Cb 1.28 0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 63.40 1ul5 h SER 167 CO 0.39 -0.20 0.08 0.72 -0.87 0.00 0.00 176.83 176.95 1ul5 s PHE 168 N -3.52 0.21 -0.02 4.77 -0.12 -1.26 -4.63 117.98 113.41 1ul5 s PHE 168 Ca -0.06 -0.67 0.02 0.00 -0.05 0.00 0.00 56.93 56.17 1ul5 s PHE 168 Cb 0.01 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1ul5 s PHE 168 CO 0.17 -1.24 -0.07 0.14 -0.05 0.00 0.00 175.22 174.17 1ul5 s VAL 169 N -3.44 0.62 -1.46 -2.49 -7.23 -1.08 -5.03 120.40 100.30 1ul5 s VAL 169 Ca 0.18 -0.29 -0.14 0.00 -1.81 0.00 0.00 61.98 59.92 1ul5 s VAL 169 Cb -0.03 -0.56 0.04 0.00 0.56 0.00 0.00 36.38 36.39 1ul5 s VAL 169 CO 0.10 0.20 2.23 0.52 -0.31 0.00 0.00 175.10 177.84 1ul5 n VAL 170 N 3.24 3.45 -0.00 1.32 0.31 -1.26 -2.26 118.33 123.13 1ul5 n VAL 170 Ca -0.17 -3.02 -0.00 0.00 -0.01 0.00 0.00 64.34 61.14 1ul5 n VAL 170 Cb 0.55 -2.61 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 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 6.09 0.00 -4.54 7.52 7.94 -0.15 -4.57 117.00 129.30 1ul5 n LEU 171 Ca 0.52 -0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 55.20 1ul5 n LEU 171 Cb 0.39 -0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.22 1ul5 n LEU 171 CO 0.90 -1.44 1.70 -0.67 -1.11 0.00 0.00 177.39 176.77 1ul5 n ASP 172 N -2.61 0.80 -2.32 1.96 2.03 -1.26 -2.24 116.55 112.91 1ul5 n ASP 172 Ca 0.00 -0.90 -0.10 0.00 0.52 0.00 0.00 54.79 54.31 1ul5 n ASP 172 Cb 0.00 -1.25 -0.01 0.00 -0.72 0.00 0.00 41.12 39.14 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 6.28 -0.34 3.49 0.27 0.00 -1.26 -4.90 105.19 108.73 1ul5 n GLY 173 Ca 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.78 0.50 -0.65 1.61 2.02 -0.95 -5.11 118.70 111.34 1ul5 s GLU 174 Ca 0.00 1.23 -0.25 0.00 0.02 0.00 0.00 54.97 55.98 1ul5 s GLU 174 Cb 0.00 0.53 0.05 0.00 0.10 0.00 0.00 34.13 34.81 1ul5 s GLU 174 CO 0.00 -0.21 1.06 -0.80 0.02 0.00 0.00 175.26 175.34 1ul5 s ASN 175 N 2.51 6.24 0.13 -0.19 0.01 -1.26 -0.97 114.94 121.40 1ul5 s ASN 175 Ca -0.05 -0.58 -0.04 0.00 -0.71 0.00 0.00 52.86 51.47 1ul5 s ASN 175 Cb -0.11 -2.47 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 1ul5 s ASN 175 CO -0.17 -1.50 0.35 -0.54 -1.51 0.00 0.00 177.10 173.74 1ul5 s LYS 176 N 4.56 3.59 -0.07 -0.60 1.02 -0.96 -2.54 119.74 124.74 1ul5 s LYS 176 Ca 0.29 -0.13 0.04 0.00 0.02 0.00 0.00 55.97 56.19 1ul5 s LYS 176 Cb -0.13 -2.87 -0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1ul5 s LYS 176 CO 0.15 0.49 -0.20 0.50 -0.92 0.00 0.00 175.35 175.37 1ul5 s ARG 177 N -2.63 2.33 -0.18 1.68 3.52 -0.55 -2.62 118.95 120.50 1ul5 s ARG 177 Ca 0.40 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 1ul5 s ARG 177 Cb -0.12 -1.89 -0.07 0.00 -1.56 0.00 0.00 34.95 31.31 1ul5 s ARG 177 CO 0.25 0.21 2.16 0.98 -0.81 0.00 0.00 175.30 178.09 1ul5 n TYR 178 N 3.35 2.03 -2.50 5.12 9.36 -1.26 -2.81 117.16 130.46 1ul5 n TYR 178 Ca -0.19 -0.12 -0.43 0.00 3.32 0.00 0.00 57.90 60.48 1ul5 n TYR 178 Cb 0.53 -2.72 -0.02 0.00 -0.63 0.00 0.00 39.34 36.50 1ul5 n TYR 178 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ul5 n GLN 180 N 7.90 2.07 0.00 0.00 1.13 -1.22 -1.17 117.38 126.09 1ul5 n GLN 180 Ca 0.14 -1.32 0.00 0.00 -1.94 0.00 0.00 57.00 53.88 1ul5 n GLN 180 Cb 0.49 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.52 1ul5 n GLN 180 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1ul5 n GLN 181 N 3.69 0.00 -0.04 -1.09 6.02 -1.26 -4.92 117.38 119.78 1ul5 n GLN 181 Ca 0.44 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.40 1ul5 n GLN 181 Cb 0.27 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.46 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ul5 n GLY 183 N 2.38 2.53 3.52 0.00 0.00 -0.31 -5.02 105.19 108.29 1ul5 n GLY 183 Ca -0.12 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.87 -3.03 1.61 5.02 -1.26 -4.41 118.16 114.22 1ul5 n LYS 184 Ca 0.00 -0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 55.36 1ul5 n LYS 184 Cb 0.00 -2.22 -0.06 0.00 -0.02 0.00 0.00 35.03 32.73 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 -2.47 3.09 0.55 2.13 0.08 -1.26 -3.05 117.98 117.04 1ul5 s PHE 185 Ca 0.68 0.31 0.04 0.00 0.12 0.00 0.00 56.93 58.08 1ul5 s PHE 185 Cb -0.25 -3.38 0.05 0.00 -0.57 0.00 0.00 43.02 38.87 1ul5 s PHE 185 CO 0.63 -0.79 0.76 -1.01 -0.10 0.00 0.00 175.22 174.71 1ul5 s HIS 186 N 2.99 2.35 0.17 0.36 3.76 -1.12 -4.85 115.29 118.95 1ul5 s HIS 186 Ca 0.28 -0.30 -0.23 0.00 -0.15 0.00 0.00 55.06 54.65 1ul5 s HIS 186 Cb -0.13 -2.59 -0.08 0.00 1.11 0.00 0.00 32.58 30.89 1ul5 s HIS 186 CO 0.18 -0.94 0.74 -0.51 -0.85 0.00 0.00 174.74 173.36 1ul5 s LEU 187 N -4.69 4.52 0.20 0.89 1.43 -1.26 -1.48 118.68 118.29 1ul5 s LEU 187 Ca 0.59 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 1ul5 s LEU 187 Cb -0.09 -3.33 0.17 0.00 0.03 0.00 0.00 46.19 42.97 1ul5 s LEU 187 CO 0.38 0.17 1.84 -0.07 0.23 0.00 0.00 176.35 178.90 1ul5 h LEU 188 N 4.11 0.67 -2.79 1.79 4.07 -1.85 -1.88 115.31 119.43 1ul5 h LEU 188 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1ul5 h LEU 188 Cb 1.20 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.80 1ul5 h LEU 188 CO 0.65 0.47 0.00 1.55 -1.08 0.00 0.00 178.44 180.03 1ul5 h PRO 189 N 0.80 0.00 -2.68 1.13 0.13 -1.94 -3.14 132.00 126.30 1ul5 h PRO 189 Ca 0.26 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.64 1ul5 h PRO 189 Cb 0.02 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.99 1ul5 h PRO 189 CO -0.10 0.00 2.12 -3.47 -0.23 0.00 0.00 178.00 176.31 1ul5 n ASP 190 N -3.38 7.55 -3.69 1.44 -0.08 -0.71 -4.89 116.55 112.79 1ul5 n ASP 190 Ca -0.03 -3.23 -0.14 0.00 -1.51 0.00 0.00 54.79 49.88 1ul5 n ASP 190 Cb 0.08 -1.34 -0.08 0.00 2.34 0.00 0.00 41.12 42.11 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 -1.49 -0.42 0.35 -0.67 0.40 -1.19 -4.25 117.98 110.70 1ul5 s PHE 191 Ca 0.49 0.85 0.08 0.00 -0.60 0.00 0.00 56.93 57.75 1ul5 s PHE 191 Cb 0.17 0.20 -0.03 0.00 0.51 0.00 0.00 43.02 43.87 1ul5 s PHE 191 CO -0.08 -0.39 0.26 0.16 0.70 0.00 0.00 175.22 175.88 1ul5 s ASP 192 N -0.70 5.09 -0.32 1.36 -4.77 -1.26 -5.04 116.67 111.02 1ul5 s ASP 192 Ca -0.08 -0.61 -0.29 0.00 -3.30 0.00 0.00 52.55 48.27 1ul5 s ASP 192 Cb -0.03 -0.85 0.01 0.00 -1.09 0.00 0.00 42.92 40.96 1ul5 s ASP 192 CO 0.04 -0.39 1.25 -1.61 0.70 0.00 0.00 175.17 175.16 1ul5 s GLU 193 N -3.97 3.91 0.00 2.11 8.01 -1.26 -3.95 118.70 123.55 1ul5 s GLU 193 Ca 0.41 1.14 0.00 0.00 0.01 0.00 0.00 54.97 56.53 1ul5 s GLU 193 Cb -0.04 -3.86 0.00 0.00 -4.31 0.00 0.00 34.13 25.92 1ul5 s GLU 193 CO 0.26 -1.12 0.00 0.41 0.01 0.00 0.00 175.26 174.82 1ul5 n GLY 194 N 4.30 2.59 3.94 -1.39 0.00 -1.26 -5.10 105.19 108.29 1ul5 n GLY 194 Ca 0.14 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 3.48 -0.41 1.61 -0.14 -1.25 -5.02 119.74 118.01 1ul5 s LYS 195 Ca 0.00 -0.36 0.05 0.00 -1.36 0.00 0.00 55.97 54.30 1ul5 s LYS 195 Cb 0.00 -2.67 0.48 0.00 -1.68 0.00 0.00 37.83 33.96 1ul5 s LYS 195 CO 0.00 0.16 1.56 -2.13 -0.76 0.00 0.00 175.35 174.18 1ul5 n ARG 196 N -1.77 2.73 -4.34 1.68 0.63 -1.26 -4.50 116.66 109.83 1ul5 n ARG 196 Ca -0.05 -3.56 -0.17 0.00 -0.92 0.00 0.00 57.85 53.15 1ul5 n ARG 196 Cb 0.56 -2.13 -0.10 0.00 0.45 0.00 0.00 32.46 31.24 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1ul5 s SER 197 N -2.65 1.86 1.04 6.15 0.01 -1.26 -3.44 113.70 115.40 1ul5 s SER 197 Ca 0.53 -1.24 -0.13 0.00 1.31 0.00 0.00 55.95 56.43 1ul5 s SER 197 Cb 0.44 0.01 0.17 0.00 0.21 0.00 0.00 66.02 66.85 1ul5 s SER 197 CO 0.02 -0.53 0.81 0.00 0.41 0.00 0.00 173.24 173.95 1ul5 n ARG 199 N -3.72 3.26 0.00 0.00 1.85 -1.26 -4.60 116.66 112.19 1ul5 n ARG 199 Ca 0.07 -4.48 0.00 0.00 -1.00 0.00 0.00 57.85 52.44 1ul5 n ARG 199 Cb 0.54 -2.49 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 1ul5 n ARG 199 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ul5 n ARG 200 N 2.42 0.00 -1.11 2.89 -4.01 -1.26 -4.87 116.66 110.72 1ul5 n ARG 200 Ca 0.23 0.00 -0.17 0.00 -1.04 0.00 0.00 57.85 56.87 1ul5 n ARG 200 Cb 0.38 -0.17 0.17 0.00 -3.04 0.00 0.00 32.46 29.80 1ul5 n ARG 200 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1ul5 n LYS 201 N -2.24 2.18 -3.64 2.89 0.00 -1.26 -4.97 118.16 111.12 1ul5 n LYS 201 Ca 0.00 -3.16 -0.36 0.00 0.00 0.00 0.00 58.31 54.79 1ul5 n LYS 201 Cb 0.03 -2.05 -0.07 0.00 0.00 0.00 0.00 35.03 32.93 1ul5 n LYS 201 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ul5 s LEU 202 N -3.35 4.26 -0.15 3.14 2.01 -1.26 -4.78 118.68 118.55 1ul5 s LEU 202 Ca 0.53 0.43 -0.10 0.00 0.01 0.00 0.00 54.13 54.99 1ul5 s LEU 202 Cb 0.45 -2.25 0.04 0.00 0.01 0.00 0.00 46.19 44.44 1ul5 s LEU 202 CO 0.05 0.17 0.20 -0.62 1.01 0.00 0.00 176.35 177.17 1ul5 n GLU 203 N 3.31 -4.78 -1.05 1.70 1.02 -1.26 -4.93 120.64 114.65 1ul5 n GLU 203 Ca -0.14 3.56 -0.33 0.00 -0.02 0.00 0.00 57.16 60.23 1ul5 n GLU 203 Cb 0.52 -5.03 0.13 0.00 -0.02 0.00 0.00 31.44 27.05 1ul5 n GLU 203 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ul5 s ARG 204 N -0.65 1.53 -0.29 3.49 0.52 -1.26 -5.04 118.95 117.24 1ul5 s ARG 204 Ca -0.24 1.73 -0.18 0.00 -0.52 0.00 0.00 55.73 56.52 1ul5 s ARG 204 Cb 0.02 -1.77 0.17 0.00 0.52 0.00 0.00 34.95 33.89 1ul5 s ARG 204 CO 0.64 -2.29 1.15 -3.38 0.02 0.00 0.00 175.30 171.44 1ul5 s HIS 205 N -2.23 -0.31 -0.36 -0.53 -3.43 -1.26 -5.07 115.29 102.10 1ul5 s HIS 205 Ca 0.72 0.65 -0.08 0.00 -0.80 0.00 0.00 55.06 55.55 1ul5 s HIS 205 Cb -0.28 0.26 0.01 0.00 -1.43 0.00 0.00 32.58 31.14 1ul5 s HIS 205 CO 0.52 -0.15 0.30 -1.71 -2.00 0.00 0.00 174.74 171.69 1ul5 n ASN 206 N 3.03 -7.77 -3.68 7.38 2.85 -1.26 -4.98 115.26 110.83 1ul5 n ASN 206 Ca -0.16 0.94 -0.26 0.00 -0.11 0.00 0.00 54.58 54.99 1ul5 n ASN 206 Cb 0.57 -5.21 0.22 0.00 1.24 0.00 0.00 39.78 36.60 1ul5 n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1ul5 n ASN 207 N 0.17 -3.20 -1.50 1.20 6.94 -1.26 -4.92 115.26 112.68 1ul5 n ASN 207 Ca 0.06 -0.50 -0.11 0.00 -0.02 0.00 0.00 54.58 54.01 1ul5 n ASN 207 Cb 0.23 -0.94 0.19 0.00 -2.36 0.00 0.00 39.78 36.90 1ul5 n ASN 207 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ul5 n ARG 208 N -3.69 1.95 -3.52 -3.83 3.00 -1.26 -4.92 116.66 104.39 1ul5 n ARG 208 Ca 0.07 -3.15 0.01 0.00 -0.01 0.00 0.00 57.85 54.78 1ul5 n ARG 208 Cb 0.50 -1.93 -0.05 0.00 0.00 0.00 0.00 32.46 30.98 1ul5 n ARG 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1ul5 s ARG 209 N -3.27 0.15 1.18 5.56 0.52 -1.26 -5.16 118.95 116.67 1ul5 s ARG 209 Ca 0.48 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 1ul5 s ARG 209 Cb 0.43 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.99 1ul5 s ARG 209 CO 0.03 -0.04 0.00 1.17 0.02 0.00 0.00 175.30 176.48 1ul5 n LYS 210 N 3.77 -1.29 0.00 3.54 4.81 -1.26 -4.93 118.16 122.80 1ul5 n LYS 210 Ca -0.14 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1ul5 n LYS 210 Cb 0.56 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1ul5 n LYS 210 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ul5 n ARG 211 N -2.91 0.00 -3.73 1.64 3.00 -1.26 -4.82 116.66 108.58 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 0.29 -0.16 -0.13 0.00 0.00 0.00 0.00 32.46 32.46 1ul5 n ARG 211 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1ul5 s LYS 212 N -1.74 1.50 -0.13 -0.14 2.20 -1.26 -5.06 119.74 115.10 1ul5 s LYS 212 Ca 0.00 -2.28 -0.29 0.00 -0.36 0.00 0.00 55.97 53.03 1ul5 s LYS 212 Cb 0.00 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 1ul5 s LYS 212 CO 0.00 -1.20 1.42 -1.25 -0.36 0.00 0.00 175.35 173.96 1ul5 s PRO 213 N -0.02 4.18 -0.12 4.03 0.04 -1.26 -5.01 135.00 136.84 1ul5 s PRO 213 Ca 0.20 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 1ul5 s PRO 213 Cb -0.19 -3.86 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 1ul5 s PRO 213 CO -0.04 -0.80 -0.09 0.14 0.04 0.00 0.00 177.00 176.24 1ul5 s VAL 214 N 3.81 3.44 -0.40 -0.36 -7.23 -1.26 -5.01 120.40 113.39 1ul5 s VAL 214 Ca 0.62 -0.54 0.05 0.00 -1.81 0.00 0.00 61.98 60.31 1ul5 s VAL 214 Cb -0.26 -2.45 0.54 0.00 0.56 0.00 0.00 36.38 34.78 1ul5 s VAL 214 CO 0.21 0.54 1.67 -0.67 -0.31 0.00 0.00 175.10 176.54 1ul5 n ASP 215 N 3.13 3.98 -2.26 4.85 2.03 -1.26 -4.44 116.55 122.58 1ul5 n ASP 215 Ca -0.18 -3.74 0.01 0.00 0.52 0.00 0.00 54.79 51.41 1ul5 n ASP 215 Cb 0.53 -0.73 0.04 0.00 -0.72 0.00 0.00 41.12 40.24 1ul5 n ASP 215 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1ul5 n LYS 216 N -1.06 1.00 0.00 -0.67 2.85 -1.26 -5.08 118.16 113.94 1ul5 n LYS 216 Ca 0.47 -2.72 0.00 0.00 -1.05 0.00 0.00 58.31 55.02 1ul5 n LYS 216 Cb 1.16 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ul5 n GLY 217 N -0.22 3.80 3.78 2.58 0.00 -1.26 -5.20 105.19 108.67 1ul5 n GLY 217 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.01 0.75 1.60 -0.02 0.00 -1.26 -4.84 105.19 101.42 1ul5 n GLY 218 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 46.02 44.86 1ul5 n GLY 218 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ul5 n VAL 219 N -0.65 0.12 -0.37 1.61 0.24 -1.26 -5.26 118.33 112.77 1ul5 n VAL 219 Ca -0.05 -1.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.14 1ul5 n VAL 219 Cb 0.58 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69