#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qkk n HIS 135 N 0.00 -1.53 0.00 0.66 -0.00 -1.26 -5.00 115.22 108.08 2qkk n HIS 135 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 57.72 58.56 2qkk n HIS 135 Cb 0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 29.99 28.65 2qkk n HIS 135 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2qkk n MET 136 N -2.94 0.00 0.00 1.57 0.00 -1.26 -5.14 117.12 109.34 2qkk n MET 136 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.68 2qkk n MET 136 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.45 2qkk n MET 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qkk n GLY 137 N 5.00 1.29 0.00 -5.12 0.00 -1.26 -5.14 105.19 99.96 2qkk n GLY 137 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2qkk n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qkk n ASP 138 N 0.00 0.00 -3.65 1.61 5.75 -1.26 -5.17 116.55 113.83 2qkk n ASP 138 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.67 2qkk n ASP 138 Cb 0.00 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.13 2qkk n ASP 138 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2qkk n PHE 139 N -0.24 -2.51 -4.35 2.11 -1.74 -1.26 -4.90 117.46 104.57 2qkk n PHE 139 Ca 0.00 -1.20 -0.22 0.00 -0.56 0.00 0.00 57.45 55.47 2qkk n PHE 139 Cb 0.00 -0.31 -0.13 0.00 1.52 0.00 0.00 39.48 40.56 2qkk n PHE 139 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2qkk s VAL 140 N -1.05 1.39 0.14 1.97 -7.23 -1.03 -4.99 120.40 109.60 2qkk s VAL 140 Ca 0.33 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2qkk s VAL 140 Cb -0.03 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 2qkk s VAL 140 CO 0.21 -0.03 0.25 -0.69 -0.31 0.00 0.00 175.10 174.53 2qkk s VAL 141 N -1.03 5.21 -0.26 1.32 1.01 -1.26 -0.13 120.40 125.26 2qkk s VAL 141 Ca 0.03 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 2qkk s VAL 141 Cb -0.09 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.70 2qkk s VAL 141 CO 0.02 -0.06 0.68 0.54 0.00 0.00 0.00 175.10 176.28 2qkk s VAL 142 N -1.70 -0.00 -0.06 2.92 0.11 -0.22 -4.86 120.40 116.59 2qkk s VAL 142 Ca 0.34 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 2qkk s VAL 142 Cb -0.11 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 2qkk s VAL 142 CO 0.28 0.00 0.01 -0.31 -3.33 0.00 0.00 175.10 171.75 2qkk s TYR 143 N 0.68 3.16 0.01 1.54 2.02 -0.92 0.49 117.35 124.33 2qkk s TYR 143 Ca -0.03 0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 2qkk s TYR 143 Cb -0.05 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 2qkk s TYR 143 CO -0.04 0.48 -0.05 0.95 -1.57 0.00 0.00 175.55 175.32 2qkk s THR 144 N -0.96 0.33 -0.05 -0.71 -4.23 0.26 -1.62 115.64 108.66 2qkk s THR 144 Ca 0.16 -0.52 -0.08 0.00 -1.18 0.00 0.00 61.69 60.06 2qkk s THR 144 Cb -0.11 -0.35 0.02 0.00 1.34 0.00 0.00 72.50 73.39 2qkk s THR 144 CO 0.05 -0.13 0.20 -0.62 -0.54 0.00 0.00 174.62 173.58 2qkk s ASP 145 N -0.71 -0.16 -0.06 3.99 2.15 -0.57 -4.41 116.67 116.91 2qkk s ASP 145 Ca -0.04 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.20 2qkk s ASP 145 Cb -0.05 0.37 0.02 0.00 -0.30 0.00 0.00 42.92 42.96 2qkk s ASP 145 CO -0.00 -0.18 -0.08 -0.83 -0.17 0.00 0.00 175.17 173.91 2qkk s GLY 146 N -0.37 0.61 0.07 2.66 0.00 -1.26 -2.01 107.32 107.02 2qkk s GLY 146 Ca -0.05 -0.23 0.05 0.00 0.00 0.00 0.00 44.72 44.50 2qkk s GLY 146 CO 0.01 0.32 -0.14 0.00 0.00 0.00 0.00 173.10 173.29 2qkk n SER 149 N 4.13 -0.01 -2.22 0.00 3.41 0.63 -4.87 113.62 114.69 2qkk n SER 149 Ca -0.20 -0.01 -0.09 0.00 -0.26 0.00 0.00 58.87 58.30 2qkk n SER 149 Cb 0.51 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 2qkk n SER 149 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2qkk n SER 150 N -0.05 -0.81 -4.76 4.04 2.88 -1.26 -4.68 113.62 108.98 2qkk n SER 150 Ca 0.00 -0.37 -0.41 0.00 -1.33 0.00 0.00 58.87 56.76 2qkk n SER 150 Cb 0.00 -0.28 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 2qkk n SER 150 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2qkk s ASN 151 N 0.00 6.51 0.00 -3.46 0.02 -1.26 -3.59 114.94 113.15 2qkk s ASN 151 Ca 0.52 2.85 0.00 0.00 -1.02 0.00 0.00 52.86 55.22 2qkk s ASN 151 Cb -0.34 -2.64 0.00 0.00 0.02 0.00 0.00 41.25 38.29 2qkk s ASN 151 CO 0.23 -0.79 0.00 0.61 0.02 0.00 0.00 177.10 177.17 2qkk n GLY 152 N 1.58 -0.22 0.12 0.66 0.00 -1.26 -4.94 105.19 101.13 2qkk n GLY 152 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2qkk n GLY 152 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qkk n ARG 153 N 0.00 0.00 -0.45 1.61 -4.01 -1.26 -4.90 116.66 107.65 2qkk n ARG 153 Ca 0.00 0.00 0.41 0.00 -1.04 0.00 0.00 57.85 57.22 2qkk n ARG 153 Cb 0.00 0.00 0.73 0.00 -3.04 0.00 0.00 32.46 30.15 2qkk n ARG 153 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2qkk h ARG 154 N 0.00 0.00 0.00 2.89 9.65 -1.92 -3.40 114.38 121.60 2qkk h ARG 154 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2qkk h ARG 154 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2qkk h ARG 154 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 179.97 183.31 2qkk n ARG 155 N -3.87 0.00 -1.90 0.20 5.12 -1.26 -5.06 116.66 109.90 2qkk n ARG 155 Ca 0.33 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.22 2qkk n ARG 155 Cb 1.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.92 2qkk n ARG 155 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2qkk n PRO 156 N 0.00 -0.71 -4.14 5.56 -0.02 -1.24 -4.99 135.00 129.45 2qkk n PRO 156 Ca 0.00 0.99 -0.35 0.00 -2.02 0.00 0.00 63.50 62.12 2qkk n PRO 156 Cb 0.00 -2.74 -0.12 0.00 -0.02 0.00 0.00 33.50 30.62 2qkk n PRO 156 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qkk s ARG 157 N -1.47 3.70 0.08 -0.52 0.52 -1.26 -4.69 118.95 115.30 2qkk s ARG 157 Ca 0.07 -0.49 0.10 0.00 -0.52 0.00 0.00 55.73 54.89 2qkk s ARG 157 Cb -0.02 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 2qkk s ARG 157 CO 0.23 0.12 -0.26 0.00 0.02 0.00 0.00 175.30 175.41 2qkk s ALA 158 N 0.73 2.21 0.10 2.13 0.00 -1.26 -0.27 121.76 125.41 2qkk s ALA 158 Ca 0.00 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.69 2qkk s ALA 158 Cb -0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 2qkk s ALA 158 CO 0.02 0.51 -0.11 0.20 0.00 0.00 0.00 175.76 176.38 2qkk s GLY 159 N -1.53 0.88 0.22 0.00 0.00 -0.60 -1.94 107.32 104.36 2qkk s GLY 159 Ca 0.12 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 43.69 2qkk s GLY 159 CO 0.03 -1.28 0.19 -0.42 0.00 0.00 0.00 173.10 171.63 2qkk s ILE 160 N -2.42 4.54 -0.30 0.90 -1.09 0.82 -2.56 121.20 121.10 2qkk s ILE 160 Ca 0.06 -1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 57.10 2qkk s ILE 160 Cb -0.03 -3.41 0.13 0.00 -1.58 0.00 0.00 42.46 37.56 2qkk s ILE 160 CO 0.00 -0.27 0.74 -0.83 -1.23 0.00 0.00 174.94 173.35 2qkk s GLY 161 N -3.62 -0.57 -0.05 6.18 0.00 -0.85 -2.92 107.32 105.48 2qkk s GLY 161 Ca 0.32 2.54 0.01 0.00 0.00 0.00 0.00 44.72 47.59 2qkk s GLY 161 CO 0.25 2.94 -0.06 0.54 0.00 0.00 0.00 173.10 176.77 2qkk s VAL 162 N 2.48 0.66 0.05 1.40 0.11 0.46 -1.52 120.40 124.05 2qkk s VAL 162 Ca -0.06 -0.18 0.04 0.00 -2.93 0.00 0.00 61.98 58.84 2qkk s VAL 162 Cb -0.09 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2qkk s VAL 162 CO -0.19 0.26 -0.04 -0.47 -3.33 0.00 0.00 175.10 171.33 2qkk s TYR 163 N 0.95 2.94 0.00 1.54 6.14 -0.64 -1.57 117.35 126.71 2qkk s TYR 163 Ca -0.10 -0.03 0.00 0.00 0.64 0.00 0.00 57.07 57.57 2qkk s TYR 163 Cb -0.14 -1.57 0.00 0.00 0.42 0.00 0.00 41.96 40.67 2qkk s TYR 163 CO 0.00 0.44 0.09 0.91 0.64 0.00 0.00 175.55 177.63 2qkk n TRP 164 N 1.03 0.00 0.00 4.97 7.02 -1.26 -2.17 117.44 127.03 2qkk n TRP 164 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 2qkk n TRP 164 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 2qkk n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qkk n GLY 165 N 0.13 3.49 3.62 6.99 0.00 -1.26 -4.94 105.19 113.21 2qkk n GLY 165 Ca 0.00 -1.74 -0.54 0.00 0.00 0.00 0.00 46.02 43.74 2qkk n GLY 165 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qkk n PRO 166 N -1.79 1.09 -0.24 1.61 -0.02 -1.26 -2.21 135.00 132.19 2qkk n PRO 166 Ca 0.00 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2qkk n PRO 166 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2qkk n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qkk n GLY 167 N 2.89 0.00 3.69 -1.23 0.00 -1.26 -4.87 105.19 104.40 2qkk n GLY 167 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2qkk n GLY 167 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qkk n HIS 168 N -0.38 2.48 -0.33 1.61 -0.00 -0.94 -4.89 115.22 112.78 2qkk n HIS 168 Ca 0.00 0.06 0.15 0.00 -0.00 0.00 0.00 57.72 57.93 2qkk n HIS 168 Cb 0.02 -2.64 0.31 0.00 -0.00 0.00 0.00 29.99 27.67 2qkk n HIS 168 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2qkk h PRO 169 N 7.36 0.04 0.00 1.57 0.13 -1.90 -0.28 132.00 138.93 2qkk h PRO 169 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2qkk h PRO 169 Cb 1.24 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2qkk h PRO 169 CO 0.93 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 180.01 2qkk n LEU 170 N -5.42 0.51 -4.69 1.56 4.32 -1.26 -4.71 117.00 107.31 2qkk n LEU 170 Ca 0.23 0.63 -0.44 0.00 -0.02 0.00 0.00 56.01 56.41 2qkk n LEU 170 Cb 0.77 -0.57 -0.04 0.00 -1.62 0.00 0.00 43.42 41.97 2qkk n LEU 170 CO -0.03 -0.50 1.26 0.59 -1.22 0.00 0.00 177.39 177.48 2qkk n ASN 171 N -2.07 3.44 -3.60 -1.43 4.13 -0.12 -4.89 115.26 110.72 2qkk n ASN 171 Ca 0.02 1.08 -0.15 0.00 1.68 0.00 0.00 54.58 57.21 2qkk n ASN 171 Cb 0.21 -1.49 -0.06 0.00 -1.54 0.00 0.00 39.78 36.90 2qkk n ASN 171 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qkk s VAL 172 N 0.95 0.03 -0.43 2.41 0.11 -0.61 -5.03 120.40 117.84 2qkk s VAL 172 Ca 0.77 -0.22 0.06 0.00 -2.93 0.00 0.00 61.98 59.66 2qkk s VAL 172 Cb -0.61 -0.90 0.22 0.00 -1.53 0.00 0.00 36.38 33.56 2qkk s VAL 172 CO 0.36 -0.12 0.55 0.61 -3.33 0.00 0.00 175.10 173.18 2qkk n GLY 173 N 0.80 1.76 2.83 6.54 0.00 -1.26 -0.40 105.19 115.45 2qkk n GLY 173 Ca -0.19 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 2qkk n GLY 173 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qkk n ILE 174 N 2.07 0.00 -3.56 -0.61 -5.35 -1.15 -2.38 119.36 108.37 2qkk n ILE 174 Ca 0.21 -0.99 -0.34 0.00 -0.27 0.00 0.00 62.75 61.36 2qkk n ILE 174 Cb 0.53 -1.26 -0.05 0.00 -1.74 0.00 0.00 39.64 37.13 2qkk n ILE 174 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2qkk s ARG 175 N -4.65 3.77 -0.23 6.28 3.52 -1.25 -0.13 118.95 126.26 2qkk s ARG 175 Ca 0.51 0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 56.00 2qkk s ARG 175 Cb -0.02 -2.98 -0.00 0.00 -1.56 0.00 0.00 34.95 30.38 2qkk s ARG 175 CO 0.34 0.55 1.26 -1.17 -0.81 0.00 0.00 175.30 175.47 2qkk s LEU 176 N -1.96 4.04 -0.34 -0.88 2.96 -0.82 -4.72 118.68 116.96 2qkk s LEU 176 Ca 0.34 1.45 -0.26 0.00 -0.22 0.00 0.00 54.13 55.43 2qkk s LEU 176 Cb -0.14 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2qkk s LEU 176 CO 0.18 -0.90 0.94 -2.16 -1.32 0.00 0.00 176.35 173.09 2qkk s PRO 177 N 3.78 3.94 0.00 0.98 0.04 -1.26 -4.81 135.00 137.66 2qkk s PRO 177 Ca 0.54 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2qkk s PRO 177 Cb -0.19 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2qkk s PRO 177 CO 0.18 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2qkk n GLY 178 N 4.19 0.55 3.51 0.56 0.00 -1.26 -4.98 105.19 107.75 2qkk n GLY 178 Ca 0.08 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2qkk n GLY 178 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qkk s ARG 179 N -2.00 3.22 -0.47 1.61 3.52 -1.26 -4.95 118.95 118.62 2qkk s ARG 179 Ca 0.00 -0.63 -0.32 0.00 -0.13 0.00 0.00 55.73 54.66 2qkk s ARG 179 Cb 0.00 -4.35 -0.11 0.00 -1.56 0.00 0.00 34.95 28.93 2qkk s ARG 179 CO 0.00 -2.01 2.33 0.94 -0.81 0.00 0.00 175.30 175.74 2qkk n GLN 180 N 8.56 0.97 -3.64 5.12 -0.06 -1.26 -4.91 117.38 122.16 2qkk n GLN 180 Ca 0.04 0.19 -0.13 0.00 -2.00 0.00 0.00 57.00 55.10 2qkk n GLN 180 Cb 0.48 -2.61 -0.06 0.00 -4.06 0.00 0.00 30.24 23.98 2qkk n GLN 180 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2qkk s THR 181 N 8.85 0.04 0.00 1.69 -4.23 -1.26 -4.89 115.64 115.84 2qkk s THR 181 Ca 1.10 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2qkk s THR 181 Cb -0.71 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.20 2qkk s THR 181 CO 0.42 -0.20 0.58 -3.20 -0.54 0.00 0.00 174.62 171.68 2qkk n ASN 182 N 0.58 0.00 -0.01 3.99 4.05 -1.26 -1.65 115.26 120.96 2qkk n ASN 182 Ca -0.19 0.58 -0.11 0.00 0.45 0.00 0.00 54.58 55.31 2qkk n ASN 182 Cb 0.59 -0.08 -0.05 0.00 1.23 0.00 0.00 39.78 41.47 2qkk n ASN 182 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 2qkk h GLN 183 N 0.00 -0.42 -0.48 1.20 1.08 -1.98 -2.40 115.11 112.10 2qkk h GLN 183 Ca 0.00 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 2qkk h GLN 183 Cb 0.00 0.10 -0.10 0.00 -0.05 0.00 0.00 27.48 27.43 2qkk h GLN 183 CO 0.00 -0.28 -0.18 -0.09 -0.95 0.00 0.00 178.83 177.33 2qkk h ARG 184 N -0.44 -0.07 0.64 1.46 2.43 -1.92 -2.26 114.38 114.22 2qkk h ARG 184 Ca 0.09 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2qkk h ARG 184 Cb 0.59 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2qkk h ARG 184 CO -0.39 -0.05 -0.39 0.00 -1.51 0.00 0.00 179.97 177.63 2qkk h ALA 185 N 1.31 -0.99 0.00 2.80 0.00 -1.16 -1.20 119.26 120.03 2qkk h ALA 185 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qkk h ALA 185 Cb 0.43 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2qkk h ALA 185 CO -0.53 -1.07 0.65 1.49 0.00 0.00 0.00 179.25 179.79 2qkk h GLU 186 N -0.97 0.00 0.00 0.00 4.57 -0.95 0.14 114.58 117.38 2qkk h GLU 186 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2qkk h GLU 186 Cb 0.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2qkk h GLU 186 CO 0.09 0.00 -0.54 -0.89 -1.18 0.00 0.00 179.01 176.49 2qkk n ILE 187 N -2.45 1.24 -0.03 2.32 5.41 -0.51 -4.19 119.36 121.15 2qkk n ILE 187 Ca -0.01 0.24 0.24 0.00 1.00 0.00 0.00 62.75 64.22 2qkk n ILE 187 Cb 0.67 -2.26 0.72 0.00 -0.71 0.00 0.00 39.64 38.06 2qkk n ILE 187 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2qkk h HIS 188 N -0.86 0.00 0.00 1.39 3.86 -0.74 2.64 115.15 121.44 2qkk h HIS 188 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qkk h HIS 188 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2qkk h HIS 188 CO -0.23 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.56 2qkk n ALA 189 N -2.49 1.51 -0.06 2.45 0.00 0.42 -0.37 120.51 121.97 2qkk n ALA 189 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2qkk n ALA 189 Cb 0.79 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.94 2qkk n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qkk n ALA 190 N -1.42 1.92 0.25 0.00 0.00 0.88 -3.94 120.51 118.21 2qkk n ALA 190 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.47 2qkk n ALA 190 Cb 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 2qkk n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qkk h LYS 192 N -0.77 -0.00 0.00 0.00 1.63 -1.46 0.71 116.57 116.69 2qkk h LYS 192 Ca -0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2qkk h LYS 192 Cb 0.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2qkk h LYS 192 CO 0.11 -0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.11 2qkk n ALA 193 N -3.54 -0.06 -0.07 5.00 0.00 -1.15 -0.04 120.51 120.66 2qkk n ALA 193 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.60 2qkk n ALA 193 Cb 0.47 0.34 0.34 0.00 0.00 0.00 0.00 19.45 20.60 2qkk n ALA 193 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2qkk h ILE 194 N 0.00 1.15 -0.96 0.00 3.07 -0.88 -0.15 117.51 119.75 2qkk h ILE 194 Ca 0.00 -0.35 0.15 0.00 1.55 0.00 0.00 64.86 66.21 2qkk h ILE 194 Cb 0.00 0.46 -0.08 0.00 -0.27 0.00 0.00 36.82 36.92 2qkk h ILE 194 CO 0.00 0.16 0.60 -0.08 -1.05 0.00 0.00 178.15 177.78 2qkk h GLU 195 N 0.69 0.78 0.00 0.16 4.81 0.13 1.07 114.58 122.22 2qkk h GLU 195 Ca 0.18 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 2qkk h GLU 195 Cb -0.01 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 2qkk h GLU 195 CO -0.03 0.52 -0.90 1.96 -0.73 0.00 0.00 179.01 179.82 2qkk h GLN 196 N 0.80 0.00 -0.81 1.92 4.20 0.75 -2.71 115.11 119.27 2qkk h GLN 196 Ca 0.49 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.28 2qkk h GLN 196 Cb 0.69 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 2qkk h GLN 196 CO -0.26 0.90 0.53 0.00 -0.67 0.00 0.00 178.83 179.33 2qkk h ALA 197 N 1.10 1.65 0.59 3.87 0.00 0.26 -1.34 119.26 125.40 2qkk h ALA 197 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2qkk h ALA 197 Cb 1.62 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2qkk h ALA 197 CO 0.12 0.21 -0.28 1.57 0.00 0.00 0.00 179.25 180.86 2qkk h LYS 198 N 0.84 -0.76 -1.93 0.00 -0.00 0.30 -2.37 116.57 112.65 2qkk h LYS 198 Ca 0.36 0.05 0.00 0.00 -0.00 0.00 0.00 60.65 61.06 2qkk h LYS 198 Cb 0.29 0.17 0.00 0.00 -0.00 0.00 0.00 32.23 32.70 2qkk h LYS 198 CO -0.13 -0.47 0.00 2.41 -0.00 0.00 0.00 179.45 181.26 2qkk n THR 199 N -5.39 0.36 -1.85 0.07 -1.04 -0.51 0.47 114.28 106.38 2qkk n THR 199 Ca -0.12 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2qkk n THR 199 Cb 0.34 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 2qkk n THR 199 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qkk n GLN 200 N 1.56 0.00 -2.39 -2.82 1.13 -1.07 -5.01 117.38 108.79 2qkk n GLN 200 Ca 0.00 -0.02 -0.14 0.00 -1.94 0.00 0.00 57.00 54.90 2qkk n GLN 200 Cb 0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 30.24 30.38 2qkk n GLN 200 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2qkk n ASN 201 N 0.00 -4.29 -4.74 1.08 3.02 0.18 -4.93 115.26 105.58 2qkk n ASN 201 Ca 0.00 0.16 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 2qkk n ASN 201 Cb 0.31 -3.64 -0.05 0.00 -0.61 0.00 0.00 39.78 35.79 2qkk n ASN 201 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2qkk s ILE 202 N -2.68 4.66 -0.53 2.41 -1.16 -0.91 -4.96 121.20 118.02 2qkk s ILE 202 Ca 0.00 1.77 0.20 0.00 -0.51 0.00 0.00 60.65 62.11 2qkk s ILE 202 Cb 0.00 -4.18 -0.25 0.00 0.61 0.00 0.00 42.46 38.63 2qkk s ILE 202 CO 0.00 0.35 0.66 -0.46 -2.81 0.00 0.00 174.94 172.68 2qkk n ASN 203 N 2.81 0.70 -3.65 4.50 0.23 -1.26 -4.65 115.26 113.94 2qkk n ASN 203 Ca -0.01 -0.55 -0.04 0.00 -0.53 0.00 0.00 54.58 53.46 2qkk n ASN 203 Cb 0.50 1.39 -0.05 0.00 -2.08 0.00 0.00 39.78 39.54 2qkk n ASN 203 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2qkk s LYS 204 N -3.07 0.61 0.37 -3.83 -2.85 -1.26 -2.24 119.74 107.46 2qkk s LYS 204 Ca 0.01 1.35 0.03 0.00 -1.00 0.00 0.00 55.97 56.36 2qkk s LYS 204 Cb 0.14 0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 36.45 2qkk s LYS 204 CO 0.81 -0.18 0.10 -0.48 0.10 0.00 0.00 175.35 175.70 2qkk s LEU 205 N 2.43 2.03 -0.25 2.77 2.34 -1.17 -2.45 118.68 124.38 2qkk s LEU 205 Ca -0.07 -1.55 0.01 0.00 0.06 0.00 0.00 54.13 52.58 2qkk s LEU 205 Cb -0.10 -0.19 0.05 0.00 -0.56 0.00 0.00 46.19 45.39 2qkk s LEU 205 CO -0.19 -0.81 -0.11 -0.69 -1.06 0.00 0.00 176.35 173.49 2qkk s VAL 206 N -3.28 2.35 -0.26 1.48 1.01 0.82 -2.14 120.40 120.37 2qkk s VAL 206 Ca 0.29 -1.39 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 2qkk s VAL 206 Cb 0.05 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2qkk s VAL 206 CO 0.15 0.10 0.17 -0.22 0.00 0.00 0.00 175.10 175.29 2qkk s LEU 207 N 1.19 4.01 -0.09 3.92 0.20 -1.10 -1.05 118.68 125.75 2qkk s LEU 207 Ca -0.05 0.03 -0.11 0.00 0.69 0.00 0.00 54.13 54.69 2qkk s LEU 207 Cb -0.18 -2.09 -0.05 0.00 -0.43 0.00 0.00 46.19 43.44 2qkk s LEU 207 CO -0.06 0.00 0.25 -0.31 -0.29 0.00 0.00 176.35 175.94 2qkk s TYR 208 N 1.43 3.61 0.14 5.38 1.51 0.18 -0.06 117.35 129.54 2qkk s TYR 208 Ca 0.07 0.68 -0.24 0.00 -1.01 0.00 0.00 57.07 56.57 2qkk s TYR 208 Cb -0.15 -2.13 0.07 0.00 -0.11 0.00 0.00 41.96 39.64 2qkk s TYR 208 CO 0.08 0.60 0.60 -0.08 -1.11 0.00 0.00 175.55 175.64 2qkk s THR 209 N -0.73 0.00 -0.33 -0.71 -1.32 -0.15 -0.57 115.64 111.84 2qkk s THR 209 Ca 0.18 -0.01 0.22 0.00 -1.21 0.00 0.00 61.69 60.86 2qkk s THR 209 Cb -0.14 -1.00 -0.29 0.00 -1.51 0.00 0.00 72.50 69.56 2qkk s THR 209 CO 0.07 -0.01 0.64 0.59 -2.21 0.00 0.00 174.62 173.70 2qkk n ASN 210 N -0.26 0.32 -4.51 8.08 4.13 -1.26 -0.41 115.26 121.36 2qkk n ASN 210 Ca -0.17 -0.27 -0.43 0.00 1.68 0.00 0.00 54.58 55.39 2qkk n ASN 210 Cb 0.64 1.62 -0.07 0.00 -1.54 0.00 0.00 39.78 40.44 2qkk n ASN 210 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2qkk s SER 211 N -4.10 6.30 -0.22 6.41 1.04 -1.26 -4.62 113.70 117.24 2qkk s SER 211 Ca -0.03 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.01 2qkk s SER 211 Cb 0.14 -2.30 0.31 0.00 0.10 0.00 0.00 66.02 64.28 2qkk s SER 211 CO 0.89 -0.74 1.46 1.15 0.98 0.00 0.00 173.24 176.97 2qkk n MET 212 N 6.14 1.60 -0.11 4.02 0.00 -1.26 -3.03 117.12 124.47 2qkk n MET 212 Ca -0.03 -1.43 -0.22 0.00 0.00 0.00 0.00 57.70 56.02 2qkk n MET 212 Cb 0.48 -1.56 -0.10 0.00 0.00 0.00 0.00 33.22 32.04 2qkk n MET 212 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2qkk n PHE 213 N -0.26 0.59 0.18 3.17 7.35 -1.26 -2.16 117.46 125.07 2qkk n PHE 213 Ca 0.28 0.26 -0.14 0.00 -0.76 0.00 0.00 57.45 57.09 2qkk n PHE 213 Cb 1.04 -1.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.80 2qkk n PHE 213 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2qkk h THR 214 N -1.00 0.59 0.00 -2.13 2.02 -1.90 0.59 112.91 111.08 2qkk h THR 214 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2qkk h THR 214 Cb 1.33 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2qkk h THR 214 CO -0.26 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.25 2qkk n ILE 215 N -5.32 0.00 -0.29 3.11 5.41 -1.17 -0.54 119.36 120.57 2qkk n ILE 215 Ca -0.09 1.46 0.09 0.00 1.00 0.00 0.00 62.75 65.21 2qkk n ILE 215 Cb 0.23 -2.26 0.21 0.00 -0.71 0.00 0.00 39.64 37.11 2qkk n ILE 215 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2qkk h ASN 216 N 0.00 -0.32 -0.27 4.38 -0.26 -1.41 0.72 115.58 118.42 2qkk h ASN 216 Ca 0.00 0.22 0.06 0.00 -0.56 0.00 0.00 56.30 56.01 2qkk h ASN 216 Cb 0.00 0.36 -0.06 0.00 -1.06 0.00 0.00 38.32 37.57 2qkk h ASN 216 CO 0.00 -0.21 -0.11 1.23 -1.06 0.00 0.00 177.43 177.28 2qkk h GLY 217 N 0.10 0.13 1.61 2.83 0.00 0.75 -0.13 103.07 108.37 2qkk h GLY 217 Ca 0.48 0.14 -0.27 0.00 0.00 0.00 0.00 47.33 47.68 2qkk h GLY 217 CO -0.73 -0.13 -1.18 1.19 0.00 0.00 0.00 176.54 175.69 2qkk h ILE 218 N -0.06 1.48 -0.05 2.60 6.09 0.16 -2.19 117.51 125.53 2qkk h ILE 218 Ca 0.14 -2.93 0.00 0.00 -1.37 0.00 0.00 64.86 60.70 2qkk h ILE 218 Cb 0.27 2.84 0.00 0.00 0.47 0.00 0.00 36.82 40.40 2qkk h ILE 218 CO -0.31 0.86 0.00 0.35 -3.07 0.00 0.00 178.15 175.98 2qkk n THR 219 N -3.58 0.06 0.00 2.19 -2.24 0.23 -4.71 114.28 106.23 2qkk n THR 219 Ca -0.08 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2qkk n THR 219 Cb 0.99 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2qkk n THR 219 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2qkk n ASN 220 N -0.35 0.00 0.00 3.42 5.15 -0.09 -4.97 115.26 118.42 2qkk n ASN 220 Ca 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2qkk n ASN 220 Cb 0.19 0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 2qkk n ASN 220 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2qkk n TRP 221 N -2.21 0.00 -0.06 1.20 8.01 -1.00 -3.05 117.44 120.34 2qkk n TRP 221 Ca 0.00 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.12 2qkk n TRP 221 Cb 0.00 -0.15 -0.06 0.00 -2.01 0.00 0.00 31.31 29.08 2qkk n TRP 221 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.69 176.29 2qkk h VAL 222 N 0.00 0.87 -0.81 -0.99 -1.51 -1.66 -2.16 116.25 109.98 2qkk h VAL 222 Ca 0.00 -1.65 0.20 0.00 -1.23 0.00 0.00 66.70 64.02 2qkk h VAL 222 Cb 0.06 1.64 -0.14 0.00 -2.13 0.00 0.00 31.29 30.73 2qkk h VAL 222 CO 0.00 0.29 0.12 0.06 -1.23 0.00 0.00 177.57 176.81 2qkk h GLN 223 N -1.00 0.16 0.54 5.19 -0.00 -1.85 0.44 115.11 118.59 2qkk h GLN 223 Ca -0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2qkk h GLN 223 Cb 0.49 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 27.92 2qkk h GLN 223 CO -0.00 0.10 -0.44 0.78 -0.00 0.00 0.00 178.83 179.27 2qkk h GLY 224 N 0.16 -1.11 0.63 0.06 0.00 -1.67 -1.17 103.07 99.97 2qkk h GLY 224 Ca 0.48 0.50 0.17 0.00 0.00 0.00 0.00 47.33 48.48 2qkk h GLY 224 CO -0.65 -0.37 0.52 1.49 0.00 0.00 0.00 176.54 177.53 2qkk h TRP 225 N -0.96 0.00 0.00 5.60 6.55 0.30 0.77 115.95 128.21 2qkk h TRP 225 Ca -0.06 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.74 2qkk h TRP 225 Cb 0.82 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.11 2qkk h TRP 225 CO -0.19 0.00 -0.21 0.87 -1.05 0.00 0.00 178.44 177.87 2qkk h LYS 226 N 0.00 0.00 -0.85 0.49 1.57 0.84 0.47 116.57 119.10 2qkk h LYS 226 Ca 0.27 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.54 2qkk h LYS 226 Cb 1.31 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.35 2qkk h LYS 226 CO -0.00 0.21 0.43 1.63 -0.57 0.00 0.00 179.45 181.15 2qkk n LYS 227 N -3.22 2.47 -0.51 3.15 5.02 0.27 -4.32 118.16 121.02 2qkk n LYS 227 Ca 0.02 -3.27 -0.01 0.00 -2.02 0.00 0.00 58.31 53.02 2qkk n LYS 227 Cb 0.53 -2.16 -0.01 0.00 -0.02 0.00 0.00 35.03 33.37 2qkk n LYS 227 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2qkk n ASN 228 N -1.02 -0.20 -1.70 4.39 6.94 -1.15 -4.96 115.26 117.55 2qkk n ASN 228 Ca 0.54 -0.95 -0.21 0.00 -0.02 0.00 0.00 54.58 53.94 2qkk n ASN 228 Cb 1.12 0.06 -0.08 0.00 -2.36 0.00 0.00 39.78 38.52 2qkk n ASN 228 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qkk n GLY 229 N 0.00 1.64 2.80 4.83 0.00 -1.19 -3.03 105.19 110.24 2qkk n GLY 229 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2qkk n GLY 229 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qkk n TRP 230 N -2.58 -3.01 -4.38 1.61 7.02 0.17 -4.95 117.44 111.31 2qkk n TRP 230 Ca -0.21 1.19 -0.28 0.00 -1.02 0.00 0.00 57.50 57.18 2qkk n TRP 230 Cb 0.68 -3.87 -0.17 0.00 -2.42 0.00 0.00 31.31 25.53 2qkk n TRP 230 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2qkk s LYS 231 N -2.66 2.16 0.57 -0.99 -0.14 -1.17 -3.30 119.74 114.21 2qkk s LYS 231 Ca 0.14 -0.54 -0.19 0.00 -1.36 0.00 0.00 55.97 54.02 2qkk s LYS 231 Cb -0.04 -1.87 -0.06 0.00 -1.68 0.00 0.00 37.83 34.18 2qkk s LYS 231 CO 0.69 -0.09 1.00 -2.37 -0.76 0.00 0.00 175.35 173.82 2qkk n THR 232 N 4.29 3.53 -0.92 2.17 5.66 0.42 -4.71 114.28 124.73 2qkk n THR 232 Ca -0.19 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.02 2qkk n THR 232 Cb 0.51 -1.19 -0.03 0.00 -1.55 0.00 0.00 70.33 68.08 2qkk n THR 232 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2qkk n SER 233 N -0.61 4.61 0.00 1.09 7.64 -1.26 -1.54 113.62 123.54 2qkk n SER 233 Ca 0.13 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2qkk n SER 233 Cb 0.46 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2qkk n SER 233 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qkk n ALA 234 N 5.00 0.00 0.00 -0.43 0.00 -1.26 -5.04 120.51 118.78 2qkk n ALA 234 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2qkk n ALA 234 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2qkk n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qkk n GLY 235 N 0.00 1.43 3.93 0.00 0.00 -0.59 -4.99 105.19 104.98 2qkk n GLY 235 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2qkk n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qkk s LYS 236 N 0.00 0.77 -0.06 1.61 1.02 -1.26 -4.67 119.74 117.15 2qkk s LYS 236 Ca 0.00 -0.44 -0.21 0.00 0.02 0.00 0.00 55.97 55.34 2qkk s LYS 236 Cb 0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 2qkk s LYS 236 CO 0.00 -2.31 0.59 -1.21 -0.92 0.00 0.00 175.35 171.50 2qkk s GLU 237 N -5.83 4.36 -0.55 1.68 2.02 -1.26 0.16 118.70 119.29 2qkk s GLU 237 Ca 0.73 0.69 -0.26 0.00 0.02 0.00 0.00 54.97 56.15 2qkk s GLU 237 Cb -0.04 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.73 2qkk s GLU 237 CO 0.52 0.20 2.18 0.54 0.02 0.00 0.00 175.26 178.72 2qkk s VAL 238 N 0.41 3.15 0.42 2.63 0.11 -1.21 -4.74 120.40 121.18 2qkk s VAL 238 Ca 0.32 0.08 0.26 0.00 -2.93 0.00 0.00 61.98 59.71 2qkk s VAL 238 Cb -0.17 -3.40 0.45 0.00 -1.53 0.00 0.00 36.38 31.72 2qkk s VAL 238 CO 0.15 -0.39 1.64 0.16 -3.33 0.00 0.00 175.10 173.33 2qkk h ILE 239 N 7.36 0.18 -0.86 7.04 3.07 -1.93 -0.94 117.51 131.43 2qkk h ILE 239 Ca -0.24 -0.05 -0.39 0.00 1.55 0.00 0.00 64.86 65.73 2qkk h ILE 239 Cb 1.22 0.03 -0.23 0.00 -0.27 0.00 0.00 36.82 37.57 2qkk h ILE 239 CO 1.18 0.03 0.49 0.59 -1.05 0.00 0.00 178.15 179.39 2qkk n ASN 240 N -4.77 4.07 0.30 2.16 4.13 -1.26 -4.41 115.26 115.49 2qkk n ASN 240 Ca 0.35 -3.38 -0.16 0.00 1.68 0.00 0.00 54.58 53.07 2qkk n ASN 240 Cb 1.31 -0.79 -0.09 0.00 -1.54 0.00 0.00 39.78 38.67 2qkk n ASN 240 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2qkk h LYS 241 N 1.53 -0.71 -1.22 3.52 3.64 -1.56 1.38 116.57 123.15 2qkk h LYS 241 Ca 0.48 0.05 0.38 0.00 -1.27 0.00 0.00 60.65 60.28 2qkk h LYS 241 Cb 2.59 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 34.45 2qkk h LYS 241 CO 0.92 -0.44 0.79 1.49 -2.27 0.00 0.00 179.45 179.94 2qkk h GLU 242 N -0.80 0.17 0.00 1.90 4.81 -1.83 1.67 114.58 120.51 2qkk h GLU 242 Ca -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2qkk h GLU 242 Cb 0.59 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2qkk h GLU 242 CO 0.12 0.12 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.03 2qkk h ASP 243 N 0.18 0.00 -0.24 1.04 3.32 -1.55 -3.01 116.42 116.16 2qkk h ASP 243 Ca 0.75 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.86 2qkk h ASP 243 Cb 2.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.77 2qkk h ASP 243 CO -0.38 0.40 0.39 -0.26 -1.72 0.00 0.00 179.24 177.67 2qkk h PHE 244 N -0.75 0.00 0.00 4.55 0.04 0.28 0.65 116.94 121.71 2qkk h PHE 244 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2qkk h PHE 244 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2qkk h PHE 244 CO -0.02 0.00 0.00 0.28 -0.60 0.00 0.00 178.31 177.97 2qkk n VAL 245 N -3.40 0.00 -0.33 -0.55 0.31 0.56 -1.52 118.33 113.41 2qkk n VAL 245 Ca 0.03 1.00 0.20 0.00 -0.01 0.00 0.00 64.34 65.56 2qkk n VAL 245 Cb 0.51 -1.95 0.39 0.00 -0.91 0.00 0.00 33.84 31.88 2qkk n VAL 245 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qkk h ALA 246 N -2.00 1.52 0.18 3.52 0.00 -1.24 0.24 119.26 121.48 2qkk h ALA 246 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2qkk h ALA 246 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qkk h ALA 246 CO 0.00 -0.67 -0.09 1.25 0.00 0.00 0.00 179.25 179.74 2qkk h LEU 247 N 0.05 -0.21 -2.31 0.00 5.85 -0.91 -2.03 115.31 115.75 2qkk h LEU 247 Ca 0.67 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.43 2qkk h LEU 247 Cb 1.53 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 2qkk h LEU 247 CO -0.82 -0.15 0.12 -0.08 -0.34 0.00 0.00 178.44 177.17 2qkk h GLU 248 N -0.24 0.00 0.00 1.25 4.81 0.52 -2.84 114.58 118.08 2qkk h GLU 248 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2qkk h GLU 248 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2qkk h GLU 248 CO 0.04 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.19 2qkk n ARG 249 N -3.84 0.00 -0.14 1.92 0.63 -0.66 -2.24 116.66 112.32 2qkk n ARG 249 Ca -0.00 0.47 0.28 0.00 -0.92 0.00 0.00 57.85 57.68 2qkk n ARG 249 Cb 0.22 -1.42 0.65 0.00 0.45 0.00 0.00 32.46 32.37 2qkk n ARG 249 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2qkk h LEU 250 N 0.00 0.00 0.00 6.15 4.07 -1.47 1.30 115.31 125.36 2qkk h LEU 250 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2qkk h LEU 250 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2qkk h LEU 250 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 178.44 177.77 2qkk n THR 251 N -3.65 1.50 -1.70 0.22 -1.04 -0.95 -4.48 114.28 104.19 2qkk n THR 251 Ca 0.19 0.37 -0.42 0.00 -2.04 0.00 0.00 64.05 62.15 2qkk n THR 251 Cb 1.14 -1.26 -0.03 0.00 -1.82 0.00 0.00 70.33 68.36 2qkk n THR 251 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qkk n GLN 252 N -1.48 2.80 0.00 -2.82 3.00 0.45 -2.85 117.38 116.47 2qkk n GLN 252 Ca 0.02 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 58.02 2qkk n GLN 252 Cb 0.07 -2.90 0.00 0.00 0.00 0.00 0.00 30.24 27.41 2qkk n GLN 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qkk n GLY 253 N 4.18 0.61 3.75 1.08 0.00 -1.26 -4.91 105.19 108.64 2qkk n GLY 253 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2qkk n GLY 253 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2qkk s MET 254 N 0.00 2.83 -0.46 1.61 0.00 -1.13 -5.01 119.30 117.15 2qkk s MET 254 Ca 0.00 1.92 0.03 0.00 0.00 0.00 0.00 55.69 57.64 2qkk s MET 254 Cb 0.00 -1.91 0.12 0.00 0.00 0.00 0.00 34.83 33.04 2qkk s MET 254 CO 0.00 -1.34 0.19 0.34 0.00 0.00 0.00 175.02 174.22 2qkk s ASP 255 N -1.51 4.60 -0.06 1.11 2.15 -0.95 -4.93 116.67 117.09 2qkk s ASP 255 Ca 0.79 -2.64 -0.19 0.00 0.43 0.00 0.00 52.55 50.95 2qkk s ASP 255 Cb -0.33 -1.66 -0.05 0.00 -0.30 0.00 0.00 42.92 40.58 2qkk s ASP 255 CO 0.36 -0.31 0.52 -0.63 -0.17 0.00 0.00 175.17 174.93 2qkk s ILE 256 N 0.24 5.05 -0.47 4.11 -1.09 -1.26 -3.03 121.20 124.75 2qkk s ILE 256 Ca 0.14 1.06 0.03 0.00 -2.23 0.00 0.00 60.65 59.65 2qkk s ILE 256 Cb -0.23 -3.85 0.12 0.00 -1.58 0.00 0.00 42.46 36.93 2qkk s ILE 256 CO -0.03 0.40 0.21 -1.58 -1.23 0.00 0.00 174.94 172.71 2qkk s GLN 257 N 0.06 1.89 0.31 2.79 0.74 -0.91 -5.01 119.66 119.53 2qkk s GLN 257 Ca 0.28 -2.35 -0.29 0.00 0.05 0.00 0.00 55.36 53.05 2qkk s GLN 257 Cb -0.17 -3.35 -0.11 0.00 1.10 0.00 0.00 33.01 30.49 2qkk s GLN 257 CO 0.14 -1.06 1.45 -1.58 -0.55 0.00 0.00 175.29 173.68 2qkk s TRP 258 N 0.17 2.86 -0.15 1.67 0.52 -1.26 -2.69 118.94 120.05 2qkk s TRP 258 Ca 0.15 1.11 -0.00 0.00 0.02 0.00 0.00 56.10 57.38 2qkk s TRP 258 Cb -0.23 -3.89 0.04 0.00 -1.15 0.00 0.00 33.47 28.24 2qkk s TRP 258 CO -0.03 -2.74 -0.07 1.41 0.02 0.00 0.00 176.95 175.55 2qkk s MET 259 N -1.20 1.56 0.11 4.98 1.75 0.91 -4.91 119.30 122.49 2qkk s MET 259 Ca 0.56 -0.48 -0.19 0.00 -1.25 0.00 0.00 55.69 54.33 2qkk s MET 259 Cb -0.44 -1.94 -0.07 0.00 2.84 0.00 0.00 34.83 35.23 2qkk s MET 259 CO 0.52 -0.38 0.61 -1.58 -0.65 0.00 0.00 175.02 173.54 2qkk s HIS 260 N 1.63 3.78 -0.20 4.11 2.46 -1.26 -0.97 115.29 124.84 2qkk s HIS 260 Ca 0.02 1.31 -0.01 0.00 0.47 0.00 0.00 55.06 56.84 2qkk s HIS 260 Cb -0.14 -2.53 0.06 0.00 -0.13 0.00 0.00 32.58 29.83 2qkk s HIS 260 CO -0.08 0.54 -0.01 0.14 -2.47 0.00 0.00 174.74 172.86 2qkk s VAL 261 N -1.20 0.94 -0.05 0.89 -7.23 0.46 -4.91 120.40 109.30 2qkk s VAL 261 Ca 0.32 -0.77 -0.36 0.00 -1.81 0.00 0.00 61.98 59.36 2qkk s VAL 261 Cb -0.19 -1.31 -0.14 0.00 0.56 0.00 0.00 36.38 35.29 2qkk s VAL 261 CO 0.20 -0.11 1.66 -2.65 -0.31 0.00 0.00 175.10 173.89 2qkk n PRO 262 N 4.90 1.65 -0.61 4.82 -0.02 -1.26 -4.35 135.00 140.13 2qkk n PRO 262 Ca -0.10 0.60 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 2qkk n PRO 262 Cb 0.46 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2qkk n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qkk n GLY 263 N 3.72 -0.86 2.73 -1.23 0.00 -1.26 0.13 105.19 108.42 2qkk n GLY 263 Ca 0.22 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 2qkk n GLY 263 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qkk n HIS 264 N -0.08 -1.50 0.00 1.61 8.25 -1.26 -4.93 115.22 117.30 2qkk n HIS 264 Ca 0.07 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 2qkk n HIS 264 Cb 0.12 -3.72 0.00 0.00 1.12 0.00 0.00 29.99 27.51 2qkk n HIS 264 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qkk n SER 265 N -2.16 0.00 -4.56 0.41 3.41 0.34 -5.02 113.62 106.04 2qkk n SER 265 Ca -0.15 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.21 2qkk n SER 265 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 2qkk n SER 265 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qkk s GLY 266 N 0.00 1.73 0.01 5.00 0.00 -1.26 -5.01 107.32 107.79 2qkk s GLY 266 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.10 2qkk s GLY 266 CO 0.00 -1.67 0.00 0.69 0.00 0.00 0.00 173.10 172.12 2qkk n PHE 267 N -0.37 -0.68 -0.14 1.90 0.99 -1.26 -4.74 117.46 113.17 2qkk n PHE 267 Ca -0.08 0.41 0.28 0.00 -0.00 0.00 0.00 57.45 58.05 2qkk n PHE 267 Cb 0.57 -2.25 0.71 0.00 -1.00 0.00 0.00 39.48 37.52 2qkk n PHE 267 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2qkk h ILE 268 N 0.60 0.41 -0.91 4.37 5.03 -2.00 -1.83 117.51 123.17 2qkk h ILE 268 Ca 0.00 0.00 0.31 0.00 -0.12 0.00 0.00 64.86 65.05 2qkk h ILE 268 Cb 0.00 0.50 -0.17 0.00 -3.03 0.00 0.00 36.82 34.12 2qkk h ILE 268 CO 0.00 0.00 0.22 0.61 -0.68 0.00 0.00 178.15 178.30 2qkk n GLY 269 N -1.66 -1.00 0.20 5.37 0.00 -1.26 0.12 105.19 106.96 2qkk n GLY 269 Ca 0.17 0.82 -0.13 0.00 0.00 0.00 0.00 46.02 46.89 2qkk n GLY 269 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qkk h ASN 270 N 0.00 -0.34 -0.05 1.61 4.21 -1.62 -2.42 115.58 116.97 2qkk h ASN 270 Ca 0.65 -0.19 0.02 0.00 1.21 0.00 0.00 56.30 57.98 2qkk h ASN 270 Cb 1.52 0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.81 2qkk h ASN 270 CO -0.79 0.05 0.39 -0.08 -1.29 0.00 0.00 177.43 175.72 2qkk h GLU 271 N -0.80 0.00 0.00 0.81 4.57 -0.49 0.38 114.58 119.05 2qkk h GLU 271 Ca -0.04 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2qkk h GLU 271 Cb 0.51 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2qkk h GLU 271 CO 0.07 0.00 -0.23 0.93 -1.18 0.00 0.00 179.01 178.60 2qkk h GLU 272 N 0.00 0.00 0.20 1.92 4.39 -0.90 -2.71 114.58 117.48 2qkk h GLU 272 Ca 0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qkk h GLU 272 Cb 0.81 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2qkk h GLU 272 CO -0.00 0.67 -0.16 0.00 -1.16 0.00 0.00 179.01 178.36 2qkk h ALA 273 N -0.40 -0.35 -1.43 3.43 0.00 -0.90 -0.20 119.26 119.40 2qkk h ALA 273 Ca -0.05 -0.06 0.48 0.00 0.00 0.00 0.00 54.91 55.28 2qkk h ALA 273 Cb 0.75 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 2qkk h ALA 273 CO -0.03 -0.71 0.93 -3.47 0.00 0.00 0.00 179.25 175.97 2qkk n ASP 274 N -5.28 0.19 0.08 0.00 2.03 0.06 0.41 116.55 114.03 2qkk n ASP 274 Ca -0.08 1.34 -0.14 0.00 0.52 0.00 0.00 54.79 56.43 2qkk n ASP 274 Cb 0.20 -0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 39.88 2qkk n ASP 274 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2qkk h ARG 275 N 0.00 0.37 -0.31 -0.67 9.65 -0.70 -3.23 114.38 119.48 2qkk h ARG 275 Ca 0.88 -0.44 -0.17 0.00 -1.10 0.00 0.00 59.98 59.15 2qkk h ARG 275 Cb 2.91 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 31.62 2qkk h ARG 275 CO -0.42 1.12 -0.48 -0.07 2.80 0.00 0.00 179.97 182.93 2qkk h LEU 276 N 0.19 0.93 -0.47 3.80 3.38 0.40 -2.67 115.31 120.87 2qkk h LEU 276 Ca -0.09 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.46 2qkk h LEU 276 Cb 1.66 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 2qkk h LEU 276 CO 0.17 1.25 -0.55 0.00 0.09 0.00 0.00 178.44 179.40 2qkk h ALA 277 N 0.77 -0.75 -0.65 1.53 0.00 -1.33 1.32 119.26 120.16 2qkk h ALA 277 Ca 0.03 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2qkk h ALA 277 Cb 1.07 1.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.94 2qkk h ALA 277 CO 0.11 -1.03 0.26 0.00 0.00 0.00 0.00 179.25 178.59 2qkk h ARG 278 N -0.34 0.43 -0.38 0.00 2.47 -1.58 0.20 114.38 115.17 2qkk h ARG 278 Ca 0.08 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 2qkk h ARG 278 Cb 0.56 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2qkk h ARG 278 CO -0.63 0.28 0.06 0.93 0.56 0.00 0.00 179.97 181.18 2qkk h GLU 279 N 0.44 0.57 0.46 0.04 4.39 -0.51 -2.79 114.58 117.18 2qkk h GLU 279 Ca 0.34 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2qkk h GLU 279 Cb 0.43 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2qkk h GLU 279 CO -0.33 0.55 -0.22 0.78 -1.16 0.00 0.00 179.01 178.64 2qkk h GLY 280 N 0.82 -0.65 0.98 -3.84 0.00 0.44 -2.62 103.07 98.20 2qkk h GLY 280 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2qkk h GLY 280 CO 0.00 -0.24 0.30 0.00 0.00 0.00 0.00 176.54 176.61 2qkk n ALA 281 N -2.51 0.50 0.06 3.60 0.00 0.26 -0.49 120.51 121.92 2qkk n ALA 281 Ca -0.11 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 2qkk n ALA 281 Cb 0.30 -0.55 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 2qkk n ALA 281 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qkk h LYS 282 N 0.00 0.23 -7.27 0.00 1.57 -1.28 -3.44 116.57 106.38 2qkk h LYS 282 Ca 0.00 -0.38 -0.50 0.00 -1.87 0.00 0.00 60.65 57.89 2qkk h LYS 282 Cb 0.61 0.14 0.18 0.00 0.08 0.00 0.00 32.23 33.24 2qkk h LYS 282 CO 0.00 1.09 0.22 -0.65 -0.57 0.00 0.00 179.45 179.54 2qkk s GLN 283 N -2.62 1.03 0.00 3.15 -0.21 0.36 -5.13 119.66 116.23 2qkk s GLN 283 Ca -0.08 1.31 0.27 0.00 0.02 0.00 0.00 55.36 56.88 2qkk s GLN 283 Cb 0.07 -1.75 0.75 0.00 1.00 0.00 0.00 33.01 33.09 2qkk s GLN 283 CO 0.85 -2.54 1.58 -1.13 -2.12 0.00 0.00 175.29 171.93