#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 2.27 -0.30 2.33 0.00 -1.26 -4.70 121.76 120.10 1ul5 s ALA 136 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 1ul5 s ALA 136 Cb 0.00 -4.32 0.15 0.00 0.00 0.00 0.00 23.12 18.94 1ul5 s ALA 136 CO 0.00 -3.83 0.64 0.50 0.00 0.00 0.00 175.76 173.07 1ul5 s ARG 137 N 6.68 0.57 -0.54 0.00 6.06 -1.26 -2.81 118.95 127.65 1ul5 s ARG 137 Ca 0.59 1.33 -0.26 0.00 -2.50 0.00 0.00 55.73 54.89 1ul5 s ARG 137 Cb -0.11 0.79 -0.08 0.00 0.06 0.00 0.00 34.95 35.61 1ul5 s ARG 137 CO 0.17 -0.31 2.41 0.00 -2.50 0.00 0.00 175.30 175.07 1ul5 n GLN 139 N 8.98 1.79 -3.20 0.00 10.64 -1.12 -2.07 117.38 132.40 1ul5 n GLN 139 Ca 0.38 -1.43 -0.39 0.00 -1.83 0.00 0.00 57.00 53.73 1ul5 n GLN 139 Cb 0.53 -1.62 -0.06 0.00 -0.86 0.00 0.00 30.24 28.23 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1ul5 s VAL 140 N -1.82 5.09 0.18 -0.39 1.01 -0.95 -4.98 120.40 118.55 1ul5 s VAL 140 Ca 0.32 1.09 -0.21 0.00 0.00 0.00 0.00 61.98 63.18 1ul5 s VAL 140 Cb 0.23 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.83 1ul5 s VAL 140 CO -0.03 0.20 1.59 1.55 0.00 0.00 0.00 175.10 178.41 1ul5 h PRO 141 N 7.20 -0.17 0.00 2.72 0.13 -1.91 0.98 132.00 140.95 1ul5 h PRO 141 Ca -0.36 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1ul5 h PRO 141 Cb 1.16 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ul5 h PRO 141 CO 0.76 -0.12 -0.33 0.38 -0.23 0.00 0.00 178.00 178.47 1ul5 h ASP 142 N -0.18 0.00 -3.51 1.44 2.03 -1.86 -3.39 116.42 110.95 1ul5 h ASP 142 Ca 0.22 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.91 1ul5 h ASP 142 Cb 0.55 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.64 1ul5 h ASP 142 CO -0.65 0.33 -0.73 0.00 -1.03 0.00 0.00 179.24 177.16 1ul5 n GLU 144 N 3.81 3.73 -3.14 0.00 -0.58 -0.93 -2.23 120.64 121.30 1ul5 n GLU 144 Ca 0.06 -4.08 -0.29 0.00 -0.42 0.00 0.00 57.16 52.44 1ul5 n GLU 144 Cb 0.36 -2.77 -0.03 0.00 -0.57 0.00 0.00 31.44 28.43 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ul5 s ALA 145 N -0.41 3.53 -0.76 0.62 0.00 -0.88 -4.97 121.76 118.89 1ul5 s ALA 145 Ca 0.36 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1ul5 s ALA 145 Cb 0.00 -2.43 0.21 0.00 0.00 0.00 0.00 23.12 20.90 1ul5 s ALA 145 CO 0.01 0.11 0.67 -3.47 0.00 0.00 0.00 175.76 173.08 1ul5 n ASP 146 N -1.17 3.65 -3.64 0.00 2.03 -1.26 -1.20 116.55 114.95 1ul5 n ASP 146 Ca -0.00 -3.26 -0.41 0.00 0.52 0.00 0.00 54.79 51.63 1ul5 n ASP 146 Cb 0.54 -0.83 -0.01 0.00 -0.72 0.00 0.00 41.12 40.10 1ul5 n ASP 146 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ul5 n ILE 147 N 1.73 3.95 -0.66 5.18 -5.35 -1.22 -4.64 119.36 118.35 1ul5 n ILE 147 Ca 0.23 -3.29 -0.07 0.00 -0.27 0.00 0.00 62.75 59.36 1ul5 n ILE 147 Cb 0.37 -2.52 0.24 0.00 -1.74 0.00 0.00 39.64 35.98 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ul5 n SER 148 N 4.77 4.23 -0.98 7.28 3.41 -1.12 -4.06 113.62 127.16 1ul5 n SER 148 Ca 0.56 -3.02 -0.07 0.00 -0.26 0.00 0.00 58.87 56.09 1ul5 n SER 148 Cb 0.34 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.51 1ul5 n SER 148 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ul5 n GLU 149 N -0.15 0.00 -3.99 4.33 0.28 -1.26 -5.05 120.64 114.80 1ul5 n GLU 149 Ca 0.35 -0.95 -0.23 0.00 -0.16 0.00 0.00 57.16 56.17 1ul5 n GLU 149 Cb 1.23 0.47 -0.03 0.00 1.43 0.00 0.00 31.44 34.54 1ul5 n GLU 149 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1ul5 s LEU 150 N 0.00 4.20 -0.16 -1.84 2.96 -1.26 -5.11 118.68 117.48 1ul5 s LEU 150 Ca 0.00 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1ul5 s LEU 150 Cb 0.00 -2.76 0.05 0.00 0.50 0.00 0.00 46.19 43.98 1ul5 s LEU 150 CO -0.00 -0.01 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.47 1ul5 s LYS 151 N -3.62 0.96 0.00 1.98 1.02 -1.26 -4.91 119.74 113.91 1ul5 s LYS 151 Ca 0.34 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1ul5 s LYS 151 Cb -0.10 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1ul5 s LYS 151 CO 0.28 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1ul5 n GLY 152 N 5.00 -0.55 0.11 -3.33 0.00 -1.26 -4.98 105.19 100.18 1ul5 n GLY 152 Ca -0.10 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 0.26 -0.00 1.61 -0.00 -1.99 -3.33 116.97 113.52 1ul5 h TYR 153 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 58.73 58.54 1ul5 h TYR 153 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 36.73 36.72 1ul5 h TYR 153 CO 0.00 1.34 0.01 1.12 -0.00 0.00 0.00 178.16 180.63 1ul5 h HIS 154 N 0.04 0.00 -0.39 0.10 2.07 -1.94 -1.39 115.15 113.65 1ul5 h HIS 154 Ca -0.31 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.12 1ul5 h HIS 154 Cb 2.01 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.98 1ul5 h HIS 154 CO 0.04 0.00 -0.15 -0.22 -3.07 0.00 0.00 177.93 174.53 1ul5 h LYS 155 N 0.00 0.72 -0.83 5.12 3.11 -1.75 -2.51 116.57 120.43 1ul5 h LYS 155 Ca 0.00 -0.25 -0.06 0.00 -2.81 0.00 0.00 60.65 57.53 1ul5 h LYS 155 Cb 0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.16 1ul5 h LYS 155 CO -0.00 0.83 0.07 -2.13 -2.81 0.00 0.00 179.45 175.41 1ul5 n ARG 156 N -4.15 2.75 -0.35 1.90 0.63 -0.52 -3.75 116.66 113.18 1ul5 n ARG 156 Ca 0.01 -1.63 0.00 0.00 -0.92 0.00 0.00 57.85 55.31 1ul5 n ARG 156 Cb 0.38 -1.84 0.00 0.00 0.45 0.00 0.00 32.46 31.45 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 0.18 0.00 -3.87 -0.14 8.25 -0.98 -5.03 115.22 113.63 1ul5 n HIS 157 Ca 0.18 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.30 1ul5 n HIS 157 Cb 0.83 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.93 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 -1.38 -3.71 -0.41 1.74 -1.16 -4.94 116.66 106.79 1ul5 n ARG 158 Ca 0.00 0.33 -0.14 0.00 -0.77 0.00 0.00 57.85 57.27 1ul5 n ARG 158 Cb 0.63 -3.77 -0.08 0.00 -1.02 0.00 0.00 32.46 28.23 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 -3.63 0.05 0.47 1.55 0.11 -1.00 -2.81 120.40 115.15 1ul5 s VAL 159 Ca 0.36 -0.45 -0.04 0.00 -2.93 0.00 0.00 61.98 58.93 1ul5 s VAL 159 Cb -0.15 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1ul5 s VAL 159 CO 0.90 -0.25 0.76 0.00 -3.33 0.00 0.00 175.10 173.18 1ul5 h LEU 161 N 0.26 0.96 -1.21 0.00 6.46 -1.99 -1.75 115.31 118.04 1ul5 h LEU 161 Ca -0.47 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.43 1ul5 h LEU 161 Cb 1.22 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.88 1ul5 h LEU 161 CO 0.61 0.62 0.59 -0.09 -0.62 0.00 0.00 178.44 179.55 1ul5 h ARG 162 N 1.10 0.77 -0.07 1.25 2.43 -1.99 -0.03 114.38 117.84 1ul5 h ARG 162 Ca 0.40 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.33 1ul5 h ARG 162 Cb 0.13 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1ul5 h ARG 162 CO -0.16 0.51 -0.77 0.00 -1.51 0.00 0.00 179.97 178.04 1ul5 h ALA 164 N 0.87 1.31 0.06 0.00 0.00 -0.64 -3.09 119.26 117.77 1ul5 h ALA 164 Ca -0.04 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.21 1ul5 h ALA 164 Cb 1.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1ul5 h ALA 164 CO 0.13 0.49 -1.81 1.15 0.00 0.00 0.00 179.25 179.21 1ul5 h THR 165 N 0.12 0.78 -4.20 0.00 2.02 -1.01 -3.48 112.91 107.14 1ul5 h THR 165 Ca 0.01 -2.56 -0.51 0.00 0.77 0.00 0.00 66.41 64.12 1ul5 h THR 165 Cb 0.66 2.48 0.19 0.00 -1.74 0.00 0.00 68.15 69.74 1ul5 h THR 165 CO 0.05 0.68 0.22 0.00 0.37 0.00 0.00 175.52 176.84 1ul5 s ALA 166 N -2.58 1.40 -0.05 6.16 0.00 0.64 -4.98 121.76 122.35 1ul5 s ALA 166 Ca -0.12 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 1ul5 s ALA 166 Cb 0.07 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1ul5 s ALA 166 CO 0.80 -2.74 0.52 0.77 0.00 0.00 0.00 175.76 175.11 1ul5 h SER 167 N -1.86 -0.38 -5.64 0.00 0.02 -1.88 -3.47 113.55 100.34 1ul5 h SER 167 Ca -0.45 0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.20 1ul5 h SER 167 Cb 1.27 0.10 -0.11 0.00 0.14 0.00 0.00 62.40 63.80 1ul5 h SER 167 CO 0.43 0.05 -0.34 0.72 -1.14 0.00 0.00 176.83 176.56 1ul5 s PHE 168 N -3.02 1.26 0.00 3.45 -0.71 -1.26 -4.28 117.98 113.43 1ul5 s PHE 168 Ca -0.07 -1.39 -0.04 0.00 -1.04 0.00 0.00 56.93 54.39 1ul5 s PHE 168 Cb 0.01 -0.33 -0.00 0.00 -1.21 0.00 0.00 43.02 41.48 1ul5 s PHE 168 CO 0.20 -0.98 0.07 0.14 -1.34 0.00 0.00 175.22 173.31 1ul5 s VAL 169 N -3.37 0.08 -1.35 -2.49 -7.23 -0.83 -5.02 120.40 100.18 1ul5 s VAL 169 Ca 0.34 -0.62 -0.13 0.00 -1.81 0.00 0.00 61.98 59.76 1ul5 s VAL 169 Cb 0.01 -0.31 0.11 0.00 0.56 0.00 0.00 36.38 36.74 1ul5 s VAL 169 CO 0.21 -0.34 1.97 0.52 -0.31 0.00 0.00 175.10 177.14 1ul5 n VAL 170 N 1.83 3.93 -0.04 1.32 0.31 -1.26 -1.70 118.33 122.71 1ul5 n VAL 170 Ca -0.21 -3.83 -0.04 0.00 -0.01 0.00 0.00 64.34 60.25 1ul5 n VAL 170 Cb 0.56 -2.47 0.04 0.00 -0.91 0.00 0.00 33.84 31.06 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 5.43 0.00 -4.55 7.52 7.94 -0.44 -4.03 117.00 128.87 1ul5 n LEU 171 Ca 0.45 -0.12 -0.16 0.00 -1.11 0.00 0.00 56.01 55.08 1ul5 n LEU 171 Cb 0.39 -0.14 -0.10 0.00 0.53 0.00 0.00 43.42 44.10 1ul5 n LEU 171 CO 0.83 -1.65 1.43 -0.67 -1.11 0.00 0.00 177.39 176.22 1ul5 n ASP 172 N -3.03 1.15 -2.12 1.96 -0.08 -1.26 -2.48 116.55 110.69 1ul5 n ASP 172 Ca 0.02 -1.25 -0.14 0.00 -1.51 0.00 0.00 54.79 51.90 1ul5 n ASP 172 Cb 0.08 -1.43 -0.02 0.00 2.34 0.00 0.00 41.12 42.09 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 6.52 0.07 3.46 0.27 0.00 -1.26 -4.91 105.19 109.34 1ul5 n GLY 173 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 -4.48 0.47 -0.55 1.61 2.02 -1.03 -5.11 118.70 111.63 1ul5 s GLU 174 Ca 0.00 1.26 -0.28 0.00 0.02 0.00 0.00 54.97 55.97 1ul5 s GLU 174 Cb 0.00 0.62 0.01 0.00 0.10 0.00 0.00 34.13 34.86 1ul5 s GLU 174 CO 0.00 -0.24 1.43 -0.80 0.02 0.00 0.00 175.26 175.67 1ul5 s ASN 175 N 2.78 6.12 0.18 -0.19 0.01 -1.26 -1.32 114.94 121.25 1ul5 s ASN 175 Ca -0.03 0.35 -0.04 0.00 -0.71 0.00 0.00 52.86 52.43 1ul5 s ASN 175 Cb -0.12 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1ul5 s ASN 175 CO -0.16 -1.71 0.41 -0.54 -1.51 0.00 0.00 177.10 173.59 1ul5 s LYS 176 N 5.51 3.60 -0.15 -0.60 -0.14 -0.69 -2.34 119.74 124.93 1ul5 s LYS 176 Ca 0.54 -0.13 0.01 0.00 -1.36 0.00 0.00 55.97 55.03 1ul5 s LYS 176 Cb -0.11 -2.81 0.02 0.00 -1.68 0.00 0.00 37.83 33.25 1ul5 s LYS 176 CO 0.26 0.40 -0.19 0.50 -0.76 0.00 0.00 175.35 175.56 1ul5 s ARG 177 N -2.98 2.77 -0.12 1.68 6.06 0.61 -1.97 118.95 124.99 1ul5 s ARG 177 Ca 0.41 -0.75 -0.29 0.00 -2.50 0.00 0.00 55.73 52.60 1ul5 s ARG 177 Cb -0.12 -2.35 -0.07 0.00 0.06 0.00 0.00 34.95 32.47 1ul5 s ARG 177 CO 0.26 -0.14 2.11 0.98 -2.50 0.00 0.00 175.30 176.02 1ul5 n TYR 178 N 4.43 2.17 -2.86 5.12 4.19 -1.26 -2.15 117.16 126.80 1ul5 n TYR 178 Ca -0.20 -0.20 -0.43 0.00 3.31 0.00 0.00 57.90 60.39 1ul5 n TYR 178 Cb 0.51 -2.75 -0.04 0.00 0.49 0.00 0.00 39.34 37.55 1ul5 n TYR 178 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ul5 n GLN 180 N 6.84 0.04 -0.00 0.00 6.02 -1.26 0.15 117.38 129.18 1ul5 n GLN 180 Ca 0.05 0.20 -0.05 0.00 -0.01 0.00 0.00 57.00 57.20 1ul5 n GLN 180 Cb 0.48 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.13 1ul5 n GLN 180 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ul5 n GLN 181 N -1.46 0.63 -0.01 -1.09 -0.06 -1.26 -4.49 117.38 109.63 1ul5 n GLN 181 Ca 0.05 0.25 -0.01 0.00 -2.00 0.00 0.00 57.00 55.29 1ul5 n GLN 181 Cb 0.18 -1.79 -0.03 0.00 -4.06 0.00 0.00 30.24 24.54 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ul5 n GLY 183 N 2.63 2.58 3.49 0.00 0.00 0.40 -5.02 105.19 109.27 1ul5 n GLY 183 Ca -0.04 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ul5 n LYS 184 N 0.00 -3.27 -3.46 1.61 2.85 -1.26 -4.52 118.16 110.11 1ul5 n LYS 184 Ca 0.00 -1.74 -0.38 0.00 -1.05 0.00 0.00 58.31 55.14 1ul5 n LYS 184 Cb 0.00 -1.66 -0.06 0.00 -0.65 0.00 0.00 35.03 32.66 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1ul5 s PHE 185 N -2.93 3.74 0.45 5.58 0.08 -1.26 -2.40 117.98 121.23 1ul5 s PHE 185 Ca 0.71 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.83 1ul5 s PHE 185 Cb -0.07 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 1ul5 s PHE 185 CO 0.55 0.62 0.03 -1.01 -0.10 0.00 0.00 175.22 175.31 1ul5 s HIS 186 N -1.03 2.05 0.14 0.36 3.76 -0.91 -4.93 115.29 114.73 1ul5 s HIS 186 Ca 0.25 -0.93 -0.15 0.00 -0.15 0.00 0.00 55.06 54.08 1ul5 s HIS 186 Cb -0.17 -1.55 -0.07 0.00 1.11 0.00 0.00 32.58 31.90 1ul5 s HIS 186 CO 0.14 0.18 0.56 -0.51 -0.85 0.00 0.00 174.74 174.26 1ul5 s LEU 187 N -3.74 4.35 0.16 0.89 1.02 -1.26 -0.28 118.68 119.81 1ul5 s LEU 187 Ca 0.20 1.10 -0.09 0.00 0.02 0.00 0.00 54.13 55.36 1ul5 s LEU 187 Cb 0.05 -3.24 0.00 0.00 0.02 0.00 0.00 46.19 43.01 1ul5 s LEU 187 CO 0.10 0.12 1.50 -0.07 0.02 0.00 0.00 176.35 178.02 1ul5 h LEU 188 N 3.64 0.95 -0.16 1.79 3.38 -1.80 -2.99 115.31 120.11 1ul5 h LEU 188 Ca -0.49 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1ul5 h LEU 188 Cb 1.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1ul5 h LEU 188 CO 0.65 1.21 0.00 -0.81 0.09 0.00 0.00 178.44 179.59 1ul5 n PRO 189 N -4.05 0.04 -1.17 1.13 -0.04 -1.26 -2.62 135.00 127.03 1ul5 n PRO 189 Ca -0.02 0.29 -0.24 0.00 -0.04 0.00 0.00 63.50 63.49 1ul5 n PRO 189 Cb 0.54 -1.58 0.16 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.66 4.20 -4.32 3.54 9.92 -1.13 -4.92 116.55 122.17 1ul5 n ASP 190 Ca 0.03 -3.53 -0.29 0.00 -0.53 0.00 0.00 54.79 50.47 1ul5 n ASP 190 Cb 0.18 -0.84 -0.15 0.00 -0.64 0.00 0.00 41.12 39.68 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ul5 s PHE 191 N -3.15 2.21 0.14 1.24 0.40 -1.08 -4.26 117.98 113.49 1ul5 s PHE 191 Ca 0.54 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.55 1ul5 s PHE 191 Cb 0.45 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 1ul5 s PHE 191 CO 0.09 0.12 -0.10 -0.51 0.70 0.00 0.00 175.22 175.52 1ul5 s ASP 192 N -1.24 4.29 -0.25 1.36 1.11 -1.26 -5.02 116.67 115.65 1ul5 s ASP 192 Ca 0.11 -0.49 -0.28 0.00 0.18 0.00 0.00 52.55 52.07 1ul5 s ASP 192 Cb -0.10 -0.76 -0.06 0.00 1.07 0.00 0.00 42.92 43.08 1ul5 s ASP 192 CO 0.02 0.14 2.25 1.21 1.18 0.00 0.00 175.17 179.97 1ul5 n GLU 193 N 0.40 1.81 0.00 8.23 4.07 -1.26 -4.45 120.64 129.45 1ul5 n GLU 193 Ca -0.12 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1ul5 n GLU 193 Cb 0.54 -3.21 0.00 0.00 -0.06 0.00 0.00 31.44 28.71 1ul5 n GLU 193 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ul5 n GLY 194 N 5.85 -0.74 3.08 8.31 0.00 -1.26 -5.15 105.19 115.28 1ul5 n GLY 194 Ca 0.31 0.43 -0.19 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.03 -1.18 1.61 4.76 -1.26 -4.99 118.16 117.07 1ul5 n LYS 195 Ca 0.00 -2.12 -0.28 0.00 -2.87 0.00 0.00 58.31 53.04 1ul5 n LYS 195 Cb 0.00 -0.56 0.08 0.00 -1.84 0.00 0.00 35.03 32.70 1ul5 n LYS 195 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1ul5 n ARG 196 N -2.51 2.38 -4.72 1.97 0.63 -1.26 -4.87 116.66 108.27 1ul5 n ARG 196 Ca 0.13 -2.73 -0.25 0.00 -0.92 0.00 0.00 57.85 54.07 1ul5 n ARG 196 Cb 0.47 -2.07 -0.15 0.00 0.45 0.00 0.00 32.46 31.16 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 -1.18 2.35 -0.09 6.15 0.01 -1.26 -3.99 113.70 115.68 1ul5 s SER 197 Ca 0.54 -0.46 -0.33 0.00 1.31 0.00 0.00 55.95 57.01 1ul5 s SER 197 Cb 0.42 -0.21 -0.11 0.00 0.21 0.00 0.00 66.02 66.33 1ul5 s SER 197 CO 0.00 0.18 1.94 0.00 0.41 0.00 0.00 173.24 175.77 1ul5 n ARG 199 N 7.04 0.00 -3.18 0.00 1.74 -1.26 -4.33 116.66 116.68 1ul5 n ARG 199 Ca 0.24 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.36 1ul5 n ARG 199 Cb 0.32 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.72 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 0.00 0.03 -0.27 5.56 3.52 -1.26 -4.82 118.95 121.72 1ul5 s ARG 200 Ca 0.00 0.08 0.20 0.00 -0.13 0.00 0.00 55.73 55.88 1ul5 s ARG 200 Cb 0.00 0.05 0.47 0.00 -1.56 0.00 0.00 34.95 33.90 1ul5 s ARG 200 CO 0.00 -0.01 1.24 1.63 -0.81 0.00 0.00 175.30 177.35 1ul5 n LYS 201 N 4.64 1.52 -3.91 5.12 5.02 -1.26 -5.08 118.16 124.20 1ul5 n LYS 201 Ca -0.07 -2.70 -0.35 0.00 -2.02 0.00 0.00 58.31 53.17 1ul5 n LYS 201 Cb 0.56 -0.89 -0.14 0.00 -0.02 0.00 0.00 35.03 34.54 1ul5 n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ul5 s LEU 202 N -3.68 2.96 -1.01 -0.35 1.43 -1.26 -5.04 118.68 111.73 1ul5 s LEU 202 Ca 0.21 -0.50 -0.24 0.00 -1.03 0.00 0.00 54.13 52.58 1ul5 s LEU 202 Cb 0.36 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.78 1ul5 s LEU 202 CO -0.07 -0.05 1.98 -1.61 0.23 0.00 0.00 176.35 176.83 1ul5 s GLU 203 N 1.45 2.41 0.27 1.70 2.02 -1.26 -4.94 118.70 120.36 1ul5 s GLU 203 Ca 0.05 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 1ul5 s GLU 203 Cb -0.15 -5.11 -0.09 0.00 0.10 0.00 0.00 34.13 28.88 1ul5 s GLU 203 CO -0.04 -3.77 1.15 -0.98 0.02 0.00 0.00 175.26 171.64 1ul5 s ARG 204 N 6.98 4.57 -0.02 1.61 1.70 -1.26 -4.99 118.95 127.53 1ul5 s ARG 204 Ca 0.71 1.89 -0.01 0.00 -0.47 0.00 0.00 55.73 57.85 1ul5 s ARG 204 Cb -0.05 -3.18 -0.00 0.00 -0.57 0.00 0.00 34.95 31.15 1ul5 s ARG 204 CO 0.06 0.09 -0.02 0.45 -1.08 0.00 0.00 175.30 174.80 1ul5 h HIS 205 N 3.99 0.00 -3.76 5.89 3.86 -2.01 -3.50 115.15 119.63 1ul5 h HIS 205 Ca -0.47 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.64 1ul5 h HIS 205 Cb 1.21 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.53 1ul5 h HIS 205 CO 0.59 0.00 -0.43 1.21 0.86 0.00 0.00 177.93 180.16 1ul5 s ASN 206 N -3.72 0.13 -0.02 2.45 2.47 -1.26 -5.09 114.94 109.90 1ul5 s ASN 206 Ca -0.02 -0.57 -0.13 0.00 0.42 0.00 0.00 52.86 52.57 1ul5 s ASN 206 Cb 0.00 0.29 -0.07 0.00 -1.45 0.00 0.00 41.25 40.02 1ul5 s ASN 206 CO 0.02 -0.63 0.68 0.78 -3.72 0.00 0.00 177.10 174.23 1ul5 h ASN 207 N 3.15 -0.40 -4.27 -4.21 -0.26 -2.04 -3.45 115.58 104.11 1ul5 h ASN 207 Ca -0.33 0.01 -0.51 0.00 -0.56 0.00 0.00 56.30 54.91 1ul5 h ASN 207 Cb 1.19 0.10 0.12 0.00 -1.06 0.00 0.00 38.32 38.67 1ul5 h ASN 207 CO 0.53 -0.10 0.34 -0.13 -1.06 0.00 0.00 177.43 177.01 1ul5 s ARG 208 N -3.19 2.46 0.54 0.81 0.52 -1.26 -5.07 118.95 113.76 1ul5 s ARG 208 Ca -0.07 1.26 0.02 0.00 -0.52 0.00 0.00 55.73 56.42 1ul5 s ARG 208 Cb 0.01 -1.92 0.02 0.00 0.52 0.00 0.00 34.95 33.58 1ul5 s ARG 208 CO 0.21 -1.50 0.16 1.03 0.02 0.00 0.00 175.30 175.21 1ul5 s ARG 209 N -4.58 2.23 0.40 3.54 3.00 -1.26 -5.07 118.95 117.22 1ul5 s ARG 209 Ca 0.64 -2.31 0.00 0.00 0.00 0.00 0.00 55.73 54.05 1ul5 s ARG 209 Cb -0.19 -1.72 0.00 0.00 0.00 0.00 0.00 34.95 33.04 1ul5 s ARG 209 CO 0.50 -0.51 0.00 1.63 0.00 0.00 0.00 175.30 176.92 1ul5 n LYS 210 N -1.50 -3.02 -3.61 3.54 5.02 -1.26 -4.96 118.16 112.36 1ul5 n LYS 210 Ca -0.14 2.11 -0.24 0.00 -2.02 0.00 0.00 58.31 58.01 1ul5 n LYS 210 Cb 0.66 -3.66 0.01 0.00 -0.02 0.00 0.00 35.03 32.02 1ul5 n LYS 210 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ul5 n ARG 211 N -4.28 0.71 -3.37 1.97 1.74 -1.26 -5.09 116.66 107.08 1ul5 n ARG 211 Ca -0.01 -3.22 -0.26 0.00 -0.77 0.00 0.00 57.85 53.59 1ul5 n ARG 211 Cb 0.68 0.29 -0.08 0.00 -1.02 0.00 0.00 32.46 32.32 1ul5 n ARG 211 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ul5 n LYS 212 N -1.77 1.88 -2.28 5.56 4.81 -1.26 -5.10 118.16 120.01 1ul5 n LYS 212 Ca -0.00 -4.18 -0.42 0.00 -0.87 0.00 0.00 58.31 52.85 1ul5 n LYS 212 Cb 0.59 -1.92 -0.03 0.00 0.02 0.00 0.00 35.03 33.69 1ul5 n LYS 212 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1ul5 s PRO 213 N -1.98 4.39 -0.34 1.64 0.04 -1.26 -4.93 135.00 132.56 1ul5 s PRO 213 Ca 0.38 1.96 0.06 0.00 0.04 0.00 0.00 61.00 63.44 1ul5 s PRO 213 Cb 0.15 -3.26 0.64 0.00 0.04 0.00 0.00 34.50 32.07 1ul5 s PRO 213 CO -0.05 -0.29 1.76 1.33 0.04 0.00 0.00 177.00 179.79 1ul5 n VAL 214 N 3.39 2.82 -2.69 -0.36 0.24 -1.26 -4.87 118.33 115.60 1ul5 n VAL 214 Ca 0.08 -1.57 -0.22 0.00 -2.04 0.00 0.00 64.34 60.59 1ul5 n VAL 214 Cb 0.44 -0.46 0.01 0.00 -1.47 0.00 0.00 33.84 32.36 1ul5 n VAL 214 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ul5 n ASP 215 N -0.51 -6.00 -3.16 -1.34 8.00 -1.26 -4.93 116.55 107.35 1ul5 n ASP 215 Ca 0.45 -0.14 0.05 0.00 0.71 0.00 0.00 54.79 55.86 1ul5 n ASP 215 Cb 1.42 -4.93 -0.02 0.00 -0.02 0.00 0.00 41.12 37.57 1ul5 n ASP 215 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1ul5 s LYS 216 N -5.36 0.06 0.00 -1.24 -2.85 -1.26 -5.13 119.74 103.96 1ul5 s LYS 216 Ca 0.14 0.12 0.00 0.00 -1.00 0.00 0.00 55.97 55.23 1ul5 s LYS 216 Cb -0.06 0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 1ul5 s LYS 216 CO 0.18 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.98 1ul5 n GLY 217 N 5.34 -0.65 2.21 0.59 0.00 -1.26 -5.03 105.19 106.39 1ul5 n GLY 217 Ca -0.09 0.55 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 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 0.05 3.19 -0.02 0.00 -1.26 -5.02 105.19 102.14 1ul5 n GLY 218 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 1ul5 n GLY 218 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ul5 s VAL 219 N -2.52 0.08 0.00 1.61 1.01 -1.26 -5.35 120.40 113.97 1ul5 s VAL 219 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.15 1ul5 s VAL 219 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1ul5 s VAL 219 CO 0.00 -0.37 0.43 0.00 0.00 0.00 0.00 175.10 175.16