#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qkk s PHE 139 N 0.00 3.44 -0.11 -0.67 0.40 -1.26 -4.87 117.98 114.91 2qkk s PHE 139 Ca 0.00 1.05 -0.02 0.00 -0.60 0.00 0.00 56.93 57.36 2qkk s PHE 139 Cb 0.00 -2.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 2qkk s PHE 139 CO 0.00 -0.00 -0.02 0.08 0.70 0.00 0.00 175.22 175.97 2qkk s VAL 140 N -2.20 4.06 -0.12 -0.44 1.01 -0.97 -4.94 120.40 116.79 2qkk s VAL 140 Ca 0.51 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 2qkk s VAL 140 Cb -0.10 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2qkk s VAL 140 CO 0.27 0.56 0.18 -0.69 0.00 0.00 0.00 175.10 175.42 2qkk s VAL 141 N -0.44 5.43 -0.06 2.92 1.01 -1.26 0.39 120.40 128.39 2qkk s VAL 141 Ca 0.07 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.22 2qkk s VAL 141 Cb -0.12 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.82 2qkk s VAL 141 CO 0.02 0.57 0.31 0.54 0.00 0.00 0.00 175.10 176.54 2qkk s VAL 142 N -0.70 0.04 -0.10 2.92 0.11 -0.85 -4.83 120.40 116.99 2qkk s VAL 142 Ca 0.15 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2qkk s VAL 142 Cb -0.12 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.16 2qkk s VAL 142 CO 0.04 -0.16 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.16 2qkk s TYR 143 N -0.75 2.68 0.24 1.54 2.02 -0.62 -0.99 117.35 121.47 2qkk s TYR 143 Ca -0.08 -0.62 0.09 0.00 -0.37 0.00 0.00 57.07 56.09 2qkk s TYR 143 Cb -0.04 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.73 2qkk s TYR 143 CO 0.03 -0.16 -0.16 0.95 -1.57 0.00 0.00 175.55 174.63 2qkk s THR 144 N 0.04 2.00 -0.17 -0.71 -4.23 -1.03 0.24 115.64 111.77 2qkk s THR 144 Ca -0.06 -2.28 -0.28 0.00 -1.18 0.00 0.00 61.69 57.89 2qkk s THR 144 Cb -0.15 -2.16 0.08 0.00 1.34 0.00 0.00 72.50 71.61 2qkk s THR 144 CO 0.05 -0.51 0.74 -0.62 -0.54 0.00 0.00 174.62 173.74 2qkk s ASP 145 N -3.39 -0.68 -0.02 3.99 3.68 -1.16 -4.47 116.67 114.62 2qkk s ASP 145 Ca 0.26 1.07 -0.01 0.00 2.13 0.00 0.00 52.55 55.99 2qkk s ASP 145 Cb -0.02 1.00 -0.04 0.00 -1.45 0.00 0.00 42.92 42.41 2qkk s ASP 145 CO 0.10 -0.40 0.07 -0.83 0.13 0.00 0.00 175.17 174.24 2qkk s GLY 146 N -0.35 2.00 -0.02 2.66 0.00 -1.26 -0.89 107.32 109.46 2qkk s GLY 146 Ca -0.04 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2qkk s GLY 146 CO 0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 173.10 172.35 2qkk s SER 149 N 2.58 6.45 -1.38 0.00 1.04 -0.84 -3.68 113.70 117.87 2qkk s SER 149 Ca 0.11 1.94 -0.05 0.00 0.48 0.00 0.00 55.95 58.43 2qkk s SER 149 Cb -0.13 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2qkk s SER 149 CO -0.25 -0.71 0.42 -1.20 0.98 0.00 0.00 173.24 172.48 2qkk n SER 150 N -0.79 -0.97 -4.66 7.02 7.64 -1.26 -2.02 113.62 118.58 2qkk n SER 150 Ca 0.08 -1.06 -0.42 0.00 1.01 0.00 0.00 58.87 58.48 2qkk n SER 150 Cb 0.52 -2.83 -0.03 0.00 -1.01 0.00 0.00 64.21 60.87 2qkk n SER 150 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2qkk s ASN 151 N -4.22 6.70 -0.45 6.43 2.47 -1.24 -1.56 114.94 123.07 2qkk s ASN 151 Ca 0.09 2.16 0.00 0.00 0.42 0.00 0.00 52.86 55.53 2qkk s ASN 151 Cb -0.04 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2qkk s ASN 151 CO 0.90 -0.91 0.00 0.61 -3.72 0.00 0.00 177.10 173.99 2qkk n GLY 152 N 4.06 0.71 0.00 1.21 0.00 -1.26 -5.01 105.19 104.90 2qkk n GLY 152 Ca 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2qkk n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qkk n ARG 153 N -2.86 1.87 -0.08 1.61 1.74 -0.60 -5.06 116.66 113.29 2qkk n ARG 153 Ca -0.04 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.00 2qkk n ARG 153 Cb 0.14 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.55 2qkk n ARG 153 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2qkk h ARG 154 N 0.00 -0.08 -3.06 5.56 0.11 -1.95 -3.37 114.38 111.59 2qkk h ARG 154 Ca 0.00 0.01 -0.60 0.00 0.10 0.00 0.00 59.98 59.49 2qkk h ARG 154 Cb 0.00 0.02 -0.40 0.00 1.11 0.00 0.00 29.97 30.70 2qkk h ARG 154 CO 0.00 -0.06 -0.76 -0.98 0.10 0.00 0.00 179.97 178.28 2qkk s ARG 155 N -3.84 1.04 0.58 0.08 1.70 -1.26 -5.11 118.95 112.14 2qkk s ARG 155 Ca -0.04 -1.69 -0.20 0.00 -0.47 0.00 0.00 55.73 53.32 2qkk s ARG 155 Cb 0.03 -2.10 -0.04 0.00 -0.57 0.00 0.00 34.95 32.27 2qkk s ARG 155 CO 0.20 -1.13 1.34 -2.30 -1.08 0.00 0.00 175.30 172.33 2qkk n PRO 156 N 3.92 1.51 -3.33 3.89 -0.02 -1.24 -4.77 135.00 134.95 2qkk n PRO 156 Ca 0.07 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2qkk n PRO 156 Cb 0.37 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.21 2qkk n PRO 156 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2qkk s ARG 157 N -3.05 0.51 0.31 -0.52 3.52 -0.86 -4.94 118.95 113.92 2qkk s ARG 157 Ca 0.75 -0.30 0.04 0.00 -0.13 0.00 0.00 55.73 56.09 2qkk s ARG 157 Cb -0.40 -0.48 -0.02 0.00 -1.56 0.00 0.00 34.95 32.48 2qkk s ARG 157 CO 0.46 -1.10 0.46 0.00 -0.81 0.00 0.00 175.30 174.31 2qkk s ALA 158 N 2.06 3.93 0.32 6.12 0.00 -1.26 -1.98 121.76 130.96 2qkk s ALA 158 Ca 0.13 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 2qkk s ALA 158 Cb -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.16 2qkk s ALA 158 CO -0.19 0.05 0.57 0.20 0.00 0.00 0.00 175.76 176.38 2qkk s GLY 159 N -4.07 0.79 -0.01 0.00 0.00 0.16 -2.32 107.32 101.88 2qkk s GLY 159 Ca 0.40 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2qkk s GLY 159 CO 0.32 -0.64 0.01 -0.26 0.00 0.00 0.00 173.10 172.52 2qkk s ILE 160 N -3.25 0.04 0.38 0.90 -4.36 0.16 -1.05 121.20 114.02 2qkk s ILE 160 Ca 0.23 0.07 0.08 0.00 -0.26 0.00 0.00 60.65 60.77 2qkk s ILE 160 Cb -0.02 -0.11 -0.03 0.00 1.25 0.00 0.00 42.46 43.56 2qkk s ILE 160 CO 0.13 0.07 0.31 -0.83 0.24 0.00 0.00 174.94 174.86 2qkk s GLY 161 N 0.54 1.98 -0.33 6.27 0.00 -0.07 -2.30 107.32 113.42 2qkk s GLY 161 Ca -0.05 -1.80 -0.06 0.00 0.00 0.00 0.00 44.72 42.81 2qkk s GLY 161 CO -0.01 -1.67 0.96 0.54 0.00 0.00 0.00 173.10 172.92 2qkk s VAL 162 N -2.41 -0.38 -0.27 1.40 0.11 -1.09 -2.98 120.40 114.78 2qkk s VAL 162 Ca 0.44 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.29 2qkk s VAL 162 Cb -0.04 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 2qkk s VAL 162 CO 0.26 0.00 0.62 -0.47 -3.33 0.00 0.00 175.10 172.18 2qkk s TYR 163 N 2.30 3.26 -0.24 1.54 6.04 0.14 -3.19 117.35 127.20 2qkk s TYR 163 Ca 0.18 0.73 0.22 0.00 0.04 0.00 0.00 57.07 58.24 2qkk s TYR 163 Cb -0.00 -2.88 -0.26 0.00 -1.04 0.00 0.00 41.96 37.78 2qkk s TYR 163 CO -0.17 -0.37 0.64 0.91 -1.54 0.00 0.00 175.55 175.02 2qkk n TRP 164 N 5.75 0.11 0.00 4.97 7.02 -1.26 -1.59 117.44 132.44 2qkk n TRP 164 Ca -0.01 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2qkk n TRP 164 Cb 0.49 -0.46 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 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 1.30 3.57 3.64 6.99 0.00 -1.26 -4.91 105.19 114.52 2qkk n GLY 165 Ca -0.02 -1.07 -0.46 0.00 0.00 0.00 0.00 46.02 44.47 2qkk n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qkk n PRO 166 N -1.31 2.20 -1.09 1.61 -0.04 -1.26 -0.93 135.00 134.19 2qkk n PRO 166 Ca 0.00 0.77 -0.03 0.00 -0.04 0.00 0.00 63.50 64.20 2qkk n PRO 166 Cb 0.00 -2.81 -0.01 0.00 -0.04 0.00 0.00 33.50 30.63 2qkk n PRO 166 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qkk n GLY 167 N 4.88 0.61 3.73 0.55 0.00 -1.26 -4.99 105.19 108.71 2qkk n GLY 167 Ca 0.25 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2qkk n GLY 167 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qkk s HIS 168 N -1.99 3.15 -2.00 1.61 2.46 -0.10 -4.85 115.29 113.56 2qkk s HIS 168 Ca 0.00 1.04 0.00 0.00 0.47 0.00 0.00 55.06 56.58 2qkk s HIS 168 Cb 0.00 -3.73 0.01 0.00 -0.13 0.00 0.00 32.58 28.73 2qkk s HIS 168 CO 0.00 -2.41 0.33 -0.35 -2.47 0.00 0.00 174.74 169.84 2qkk n PRO 169 N 2.86 0.32 0.00 2.88 -0.04 -1.26 -1.48 135.00 138.28 2qkk n PRO 169 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2qkk n PRO 169 Cb 0.41 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 2qkk n PRO 169 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qkk n LEU 170 N -0.51 1.22 -4.55 1.53 4.32 -1.26 -4.97 117.00 112.79 2qkk n LEU 170 Ca 0.00 -1.22 -0.39 0.00 -0.02 0.00 0.00 56.01 54.38 2qkk n LEU 170 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2qkk n LEU 170 CO 0.00 0.31 1.38 0.20 -1.22 0.00 0.00 177.39 178.05 2qkk s ASN 171 N -0.56 5.80 0.21 -1.43 0.01 -0.55 -4.74 114.94 113.68 2qkk s ASN 171 Ca 0.00 -0.33 0.09 0.00 -0.71 0.00 0.00 52.86 51.91 2qkk s ASN 171 Cb 0.00 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2qkk s ASN 171 CO 0.00 -2.07 -0.08 0.54 -1.51 0.00 0.00 177.10 173.98 2qkk s VAL 172 N 7.21 3.20 -0.34 1.60 0.11 -1.19 -5.02 120.40 125.97 2qkk s VAL 172 Ca 0.51 -1.77 0.02 0.00 -2.93 0.00 0.00 61.98 57.80 2qkk s VAL 172 Cb -0.08 -2.63 0.15 0.00 -1.53 0.00 0.00 36.38 32.29 2qkk s VAL 172 CO 0.12 -0.20 0.35 -0.83 -3.33 0.00 0.00 175.10 171.21 2qkk s GLY 173 N -3.08 -0.05 0.42 6.54 0.00 -1.26 -2.67 107.32 107.22 2qkk s GLY 173 Ca 0.27 -0.75 0.08 0.00 0.00 0.00 0.00 44.72 44.32 2qkk s GLY 173 CO 0.16 2.70 0.38 -0.26 0.00 0.00 0.00 173.10 176.09 2qkk s ILE 174 N 1.77 2.65 -0.15 0.90 -4.36 -0.97 -4.28 121.20 116.76 2qkk s ILE 174 Ca 0.14 -1.34 -0.17 0.00 -0.26 0.00 0.00 60.65 59.02 2qkk s ILE 174 Cb -0.15 -2.99 -0.04 0.00 1.25 0.00 0.00 42.46 40.53 2qkk s ILE 174 CO -0.14 0.00 0.45 -0.60 0.24 0.00 0.00 174.94 174.89 2qkk s ARG 175 N -4.14 4.28 -0.22 0.37 3.52 -1.25 -0.67 118.95 120.85 2qkk s ARG 175 Ca 0.48 0.36 -0.33 0.00 -0.13 0.00 0.00 55.73 56.11 2qkk s ARG 175 Cb -0.03 -3.47 -0.10 0.00 -1.56 0.00 0.00 34.95 29.78 2qkk s ARG 175 CO 0.28 0.08 2.07 -0.11 -0.81 0.00 0.00 175.30 176.81 2qkk n LEU 176 N 4.00 2.92 -4.77 -0.88 7.94 -0.98 -4.92 117.00 120.31 2qkk n LEU 176 Ca -0.07 0.59 -0.37 0.00 -1.11 0.00 0.00 56.01 55.04 2qkk n LEU 176 Cb 0.51 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.07 2qkk n LEU 176 CO 0.42 -0.45 0.82 -2.16 -1.11 0.00 0.00 177.39 174.90 2qkk s PRO 177 N 5.39 3.87 3.04 1.96 0.04 -1.26 -4.84 135.00 143.21 2qkk s PRO 177 Ca 1.01 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2qkk s PRO 177 Cb -0.67 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2qkk s PRO 177 CO 0.47 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2qkk n GLY 178 N 0.47 -0.13 3.24 0.56 0.00 -1.26 -4.87 105.19 103.20 2qkk n GLY 178 Ca 0.06 -1.00 -0.48 0.00 0.00 0.00 0.00 46.02 44.60 2qkk n GLY 178 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qkk n ARG 179 N 0.00 0.00 -3.77 1.61 0.63 -1.26 -4.90 116.66 108.96 2qkk n ARG 179 Ca 0.00 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.58 2qkk n ARG 179 Cb 0.00 -1.08 -0.11 0.00 0.45 0.00 0.00 32.46 31.72 2qkk n ARG 179 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2qkk s GLN 180 N -0.68 2.31 0.08 -0.14 2.00 -1.26 -4.94 119.66 117.03 2qkk s GLN 180 Ca 0.68 -2.33 -0.12 0.00 -2.00 0.00 0.00 55.36 51.58 2qkk s GLN 180 Cb -0.97 -3.63 0.02 0.00 0.80 0.00 0.00 33.01 29.23 2qkk s GLN 180 CO 0.53 -1.13 0.28 0.95 -0.50 0.00 0.00 175.29 175.42 2qkk s THR 181 N 0.26 0.10 0.00 -0.34 -4.23 -1.26 -4.70 115.64 105.47 2qkk s THR 181 Ca 0.14 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 2qkk s THR 181 Cb -0.21 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.48 2qkk s THR 181 CO -0.03 -0.47 0.09 -3.20 -0.54 0.00 0.00 174.62 170.47 2qkk n ASN 182 N 0.14 0.00 -0.01 3.99 4.05 -1.26 -0.24 115.26 121.92 2qkk n ASN 182 Ca -0.17 0.09 -0.02 0.00 0.45 0.00 0.00 54.58 54.94 2qkk n ASN 182 Cb 0.62 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.61 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 -0.06 -0.42 1.20 1.08 -1.99 -1.10 115.11 113.82 2qkk h GLN 183 Ca 0.00 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2qkk h GLN 183 Cb 0.00 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.37 2qkk h GLN 183 CO 0.00 -0.04 -0.12 -2.13 -0.95 0.00 0.00 178.83 175.59 2qkk n ARG 184 N -3.05 -0.05 0.21 1.46 3.00 -1.06 -0.03 116.66 117.14 2qkk n ARG 184 Ca -0.01 0.66 -0.10 0.00 -0.00 0.00 0.00 57.85 58.41 2qkk n ARG 184 Cb 0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 32.46 31.47 2qkk n ARG 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qkk h ALA 185 N 0.79 -1.08 -0.81 5.13 0.00 0.67 -2.56 119.26 121.40 2qkk h ALA 185 Ca 0.19 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.18 2qkk h ALA 185 Cb 0.30 0.37 -0.14 0.00 0.00 0.00 0.00 17.79 18.32 2qkk h ALA 185 CO -0.43 -1.06 0.09 1.49 0.00 0.00 0.00 179.25 179.33 2qkk h GLU 186 N -0.59 0.13 -0.38 0.00 4.57 0.03 -1.33 114.58 117.01 2qkk h GLU 186 Ca -0.05 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 57.96 2qkk h GLU 186 Cb 0.48 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2qkk h GLU 186 CO 0.05 0.09 -0.40 0.97 -1.18 0.00 0.00 179.01 178.53 2qkk h ILE 187 N 0.14 1.27 0.00 2.32 2.10 -1.45 -2.74 117.51 119.15 2qkk h ILE 187 Ca 0.47 -1.58 -0.02 0.00 1.08 0.00 0.00 64.86 64.81 2qkk h ILE 187 Cb 0.88 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2qkk h ILE 187 CO -0.68 0.53 -0.12 0.45 -1.08 0.00 0.00 178.15 177.25 2qkk h HIS 188 N 0.76 0.00 -0.25 2.19 3.86 -0.92 -1.81 115.15 118.98 2qkk h HIS 188 Ca 0.06 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2qkk h HIS 188 Cb 1.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.44 2qkk h HIS 188 CO 0.06 0.12 0.08 0.00 0.86 0.00 0.00 177.93 179.05 2qkk h ALA 189 N 1.88 0.28 0.10 2.45 0.00 -0.96 -1.82 119.26 121.20 2qkk h ALA 189 Ca -0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qkk h ALA 189 Cb 0.54 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2qkk h ALA 189 CO 0.01 -0.33 -0.35 0.00 0.00 0.00 0.00 179.25 178.59 2qkk h ALA 190 N 1.16 -0.86 -0.40 0.00 0.00 -1.29 -2.53 119.26 115.34 2qkk h ALA 190 Ca 0.11 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qkk h ALA 190 Cb 0.08 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2qkk h ALA 190 CO -0.12 -0.94 -0.23 0.00 0.00 0.00 0.00 179.25 177.95 2qkk h LYS 192 N 0.00 0.01 0.38 0.00 1.63 -1.12 1.19 116.57 118.66 2qkk h LYS 192 Ca 0.06 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2qkk h LYS 192 Cb 0.16 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2qkk h LYS 192 CO -0.37 0.01 -0.33 0.00 -3.45 0.00 0.00 179.45 175.31 2qkk h ALA 193 N 1.94 -0.73 -0.14 5.00 0.00 0.84 0.30 119.26 126.48 2qkk h ALA 193 Ca 0.50 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 2qkk h ALA 193 Cb 0.86 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2qkk h ALA 193 CO -0.94 -0.94 -0.64 0.97 0.00 0.00 0.00 179.25 177.70 2qkk h ILE 194 N -0.71 1.34 -0.72 0.00 2.10 0.79 0.34 117.51 120.65 2qkk h ILE 194 Ca -0.03 -1.95 0.03 0.00 1.08 0.00 0.00 64.86 64.00 2qkk h ILE 194 Cb 0.63 1.92 -0.05 0.00 -1.09 0.00 0.00 36.82 38.24 2qkk h ILE 194 CO -0.03 0.60 0.45 1.05 -1.08 0.00 0.00 178.15 179.14 2qkk h GLU 195 N 0.38 0.84 0.12 2.19 4.11 0.14 -0.37 114.58 121.99 2qkk h GLU 195 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2qkk h GLU 195 Cb 1.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2qkk h GLU 195 CO 0.12 0.56 -0.16 1.96 0.07 0.00 0.00 179.01 181.55 2qkk h GLN 196 N 0.87 -0.32 0.00 1.06 4.20 -0.00 -3.03 115.11 117.89 2qkk h GLN 196 Ca 0.29 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2qkk h GLN 196 Cb 0.03 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2qkk h GLN 196 CO -0.12 -0.21 0.00 0.00 -0.67 0.00 0.00 178.83 177.83 2qkk n ALA 197 N -2.42 0.00 -0.37 3.87 0.00 0.12 -1.19 120.51 120.52 2qkk n ALA 197 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2qkk n ALA 197 Cb 0.21 0.36 0.07 0.00 0.00 0.00 0.00 19.45 20.08 2qkk n ALA 197 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qkk n LYS 198 N -2.22 -0.19 0.03 0.00 0.00 -0.80 0.94 118.16 115.93 2qkk n LYS 198 Ca 0.00 1.50 0.01 0.00 -0.00 0.00 0.00 58.31 59.82 2qkk n LYS 198 Cb 0.00 -2.22 0.07 0.00 -0.00 0.00 0.00 35.03 32.87 2qkk n LYS 198 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2qkk n THR 199 N -5.47 0.95 -1.27 0.58 5.66 -0.33 0.20 114.28 114.58 2qkk n THR 199 Ca 0.12 0.55 0.02 0.00 -3.05 0.00 0.00 64.05 61.68 2qkk n THR 199 Cb 0.42 -1.55 0.21 0.00 -1.55 0.00 0.00 70.33 67.86 2qkk n THR 199 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qkk n GLN 200 N -1.42 2.11 -4.08 1.09 1.13 0.27 -4.98 117.38 111.50 2qkk n GLN 200 Ca -0.00 -3.02 -0.38 0.00 -1.94 0.00 0.00 57.00 51.66 2qkk n GLN 200 Cb 0.26 -1.78 -0.01 0.00 0.11 0.00 0.00 30.24 28.82 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 -0.96 -2.31 -4.26 1.08 3.02 0.53 -4.96 115.26 107.38 2qkk n ASN 201 Ca 0.27 -1.16 -0.24 0.00 -0.03 0.00 0.00 54.58 53.42 2qkk n ASN 201 Cb 0.93 -1.41 -0.13 0.00 -0.61 0.00 0.00 39.78 38.57 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 -3.85 1.63 0.00 2.41 2.07 -1.25 -5.04 121.20 117.17 2qkk s ILE 202 Ca 0.31 -1.43 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 2qkk s ILE 202 Cb -0.18 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 40.94 2qkk s ILE 202 CO 0.88 -0.02 0.46 -0.46 -1.91 0.00 0.00 174.94 173.89 2qkk n ASN 203 N 1.29 0.32 -3.44 4.50 6.94 -1.26 -4.00 115.26 119.61 2qkk n ASN 203 Ca -0.19 -1.13 -0.18 0.00 -0.02 0.00 0.00 54.58 53.05 2qkk n ASN 203 Cb 0.54 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.85 2qkk n ASN 203 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2qkk s LYS 204 N -0.13 0.27 0.12 -3.83 -2.85 -1.26 0.14 119.74 112.19 2qkk s LYS 204 Ca 0.00 -0.03 0.02 0.00 -1.00 0.00 0.00 55.97 54.96 2qkk s LYS 204 Cb 0.00 -0.86 -0.04 0.00 -2.06 0.00 0.00 37.83 34.87 2qkk s LYS 204 CO 0.00 -0.89 -0.05 -0.48 0.10 0.00 0.00 175.35 174.03 2qkk s LEU 205 N 2.34 2.41 -0.23 2.77 2.34 -0.89 -2.30 118.68 125.11 2qkk s LEU 205 Ca 0.09 -1.05 -0.07 0.00 0.06 0.00 0.00 54.13 53.16 2qkk s LEU 205 Cb -0.15 -0.06 -0.03 0.00 -0.56 0.00 0.00 46.19 45.39 2qkk s LEU 205 CO -0.26 -0.49 0.05 -0.69 -1.06 0.00 0.00 176.35 173.90 2qkk s VAL 206 N -3.64 4.26 -0.34 1.48 1.01 0.16 -2.89 120.40 120.44 2qkk s VAL 206 Ca 0.15 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2qkk s VAL 206 Cb 0.05 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2qkk s VAL 206 CO -0.03 0.37 0.39 -0.22 0.00 0.00 0.00 175.10 175.61 2qkk s LEU 207 N 1.39 4.41 -0.77 3.92 2.96 -1.19 -2.01 118.68 127.39 2qkk s LEU 207 Ca 0.05 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 2qkk s LEU 207 Cb -0.15 -2.39 0.20 0.00 0.50 0.00 0.00 46.19 44.35 2qkk s LEU 207 CO 0.03 -0.36 0.70 -0.31 -1.32 0.00 0.00 176.35 175.09 2qkk s TYR 208 N 2.09 3.67 0.00 5.38 1.51 -0.16 0.04 117.35 129.87 2qkk s TYR 208 Ca 0.13 -1.96 0.00 0.00 -1.01 0.00 0.00 57.07 54.23 2qkk s TYR 208 Cb -0.16 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 37.92 2qkk s TYR 208 CO 0.12 -0.98 0.00 -2.37 -1.11 0.00 0.00 175.55 171.21 2qkk n THR 209 N 4.11 0.00 -1.99 -0.71 5.66 -0.39 -2.46 114.28 118.50 2qkk n THR 209 Ca 0.09 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.04 2qkk n THR 209 Cb 0.45 -0.86 -0.06 0.00 -1.55 0.00 0.00 70.33 68.31 2qkk n THR 209 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2qkk n ASN 210 N -0.63 -0.80 -4.02 1.09 6.94 -1.26 -0.51 115.26 116.06 2qkk n ASN 210 Ca 0.00 -1.79 -0.33 0.00 -0.02 0.00 0.00 54.58 52.44 2qkk n ASN 210 Cb 0.00 0.24 -0.09 0.00 -2.36 0.00 0.00 39.78 37.57 2qkk n ASN 210 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2qkk s SER 211 N -0.80 5.35 0.51 0.53 1.04 -1.26 -4.90 113.70 114.17 2qkk s SER 211 Ca 0.00 -3.59 0.41 0.00 0.48 0.00 0.00 55.95 53.24 2qkk s SER 211 Cb 0.00 -1.79 1.59 0.00 0.10 0.00 0.00 66.02 65.93 2qkk s SER 211 CO 0.00 -0.18 1.63 0.24 0.98 0.00 0.00 173.24 175.91 2qkk h MET 212 N 5.98 0.03 0.35 4.02 2.86 -1.97 0.33 114.93 126.53 2qkk h MET 212 Ca 0.11 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2qkk h MET 212 Cb 0.82 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2qkk h MET 212 CO 0.77 0.02 -0.39 0.35 1.06 0.00 0.00 176.91 178.72 2qkk h PHE 213 N 0.03 -1.10 -0.69 -0.22 3.57 -1.98 1.03 116.94 117.58 2qkk h PHE 213 Ca 0.84 0.01 0.13 0.00 3.53 0.00 0.00 57.97 62.48 2qkk h PHE 213 Cb 3.08 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 42.21 2qkk h PHE 213 CO -0.00 -0.51 0.46 1.15 -2.23 0.00 0.00 178.31 177.18 2qkk h THR 214 N -0.75 0.83 0.07 4.41 2.02 -0.76 0.91 112.91 119.64 2qkk h THR 214 Ca -0.04 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2qkk h THR 214 Cb 0.66 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2qkk h THR 214 CO -0.07 0.07 -0.03 0.40 0.37 0.00 0.00 175.52 176.25 2qkk h ILE 215 N 0.39 0.00 -0.95 3.11 2.04 -0.67 -2.61 117.51 118.82 2qkk h ILE 215 Ca 0.33 -0.23 0.26 0.00 1.00 0.00 0.00 64.86 66.22 2qkk h ILE 215 Cb 0.75 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.69 2qkk h ILE 215 CO -0.10 0.00 0.45 0.78 0.00 0.00 0.00 178.15 179.29 2qkk h ASN 216 N -0.32 0.38 0.52 1.72 4.21 0.11 -0.36 115.58 121.84 2qkk h ASN 216 Ca -0.01 0.17 -0.02 0.00 1.21 0.00 0.00 56.30 57.66 2qkk h ASN 216 Cb 0.07 0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2qkk h ASN 216 CO 0.02 -0.06 -0.41 1.23 -1.29 0.00 0.00 177.43 176.92 2qkk h GLY 217 N 0.37 -1.04 1.96 2.83 0.00 -0.91 -2.65 103.07 103.63 2qkk h GLY 217 Ca 0.63 0.47 -0.12 0.00 0.00 0.00 0.00 47.33 48.31 2qkk h GLY 217 CO -0.57 -0.35 -0.55 1.19 0.00 0.00 0.00 176.54 176.26 2qkk h ILE 218 N -0.91 1.39 0.00 2.60 6.09 -0.82 -0.26 117.51 125.60 2qkk h ILE 218 Ca -0.06 -1.88 0.00 0.00 -1.37 0.00 0.00 64.86 61.55 2qkk h ILE 218 Cb 0.78 2.00 0.00 0.00 0.47 0.00 0.00 36.82 40.06 2qkk h ILE 218 CO -0.00 0.54 -0.05 0.71 -3.07 0.00 0.00 178.15 176.28 2qkk h THR 219 N 0.03 0.00 -0.63 2.19 1.35 -1.10 -3.40 112.91 111.34 2qkk h THR 219 Ca -0.00 -0.15 -0.11 0.00 -0.55 0.00 0.00 66.41 65.60 2qkk h THR 219 Cb 0.98 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.34 2qkk h THR 219 CO 0.07 0.00 0.13 0.59 -0.25 0.00 0.00 175.52 176.06 2qkk n ASN 220 N -2.55 5.16 0.00 5.36 3.02 -1.07 -4.57 115.26 120.61 2qkk n ASN 220 Ca -0.01 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 2qkk n ASN 220 Cb 0.03 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 2qkk n ASN 220 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2qkk n TRP 221 N 0.15 0.00 0.27 3.10 8.01 -1.02 -4.75 117.44 123.20 2qkk n TRP 221 Ca 0.34 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.61 2qkk n TRP 221 Cb 1.27 0.06 0.38 0.00 -2.01 0.00 0.00 31.31 31.01 2qkk n TRP 221 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 2qkk n VAL 222 N -2.40 1.16 0.04 -0.99 0.24 -0.12 -1.47 118.33 114.79 2qkk n VAL 222 Ca 0.00 0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 62.60 2qkk n VAL 222 Cb 0.34 -1.36 -0.14 0.00 -1.47 0.00 0.00 33.84 31.22 2qkk n VAL 222 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 2qkk h GLN 223 N 0.00 0.14 -0.14 7.34 3.07 -1.86 -2.65 115.11 121.01 2qkk h GLN 223 Ca 0.00 -0.23 -0.12 0.00 0.09 0.00 0.00 58.65 58.39 2qkk h GLN 223 Cb 0.17 0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.82 2qkk h GLN 223 CO 0.00 0.94 -0.36 0.78 0.09 0.00 0.00 178.83 180.28 2qkk h GLY 224 N 2.38 0.54 1.01 0.06 0.00 -1.56 -2.95 103.07 102.56 2qkk h GLY 224 Ca -0.21 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 2qkk h GLY 224 CO 0.13 0.61 0.37 1.49 0.00 0.00 0.00 176.54 179.13 2qkk h TRP 225 N 0.11 1.03 -0.05 5.60 6.55 -1.36 0.17 115.95 128.00 2qkk h TRP 225 Ca -0.01 -0.04 0.01 0.00 0.95 0.00 0.00 58.89 59.81 2qkk h TRP 225 Cb 0.97 -0.32 -0.00 0.00 -0.86 0.00 0.00 29.16 28.95 2qkk h TRP 225 CO 0.10 0.75 0.06 0.87 -1.05 0.00 0.00 178.44 179.17 2qkk h LYS 226 N 1.01 0.00 0.00 0.49 1.57 -1.46 0.60 116.57 118.78 2qkk h LYS 226 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2qkk h LYS 226 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2qkk h LYS 226 CO -0.03 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.48 2qkk n LYS 227 N -3.67 0.00 -0.03 3.15 4.01 -0.20 -4.30 118.16 117.13 2qkk n LYS 227 Ca -0.02 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 2qkk n LYS 227 Cb 0.15 -0.57 0.00 0.00 -0.51 0.00 0.00 35.03 34.10 2qkk n LYS 227 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2qkk n ASN 228 N -1.51 0.71 -3.74 4.39 2.04 -0.12 -4.69 115.26 112.33 2qkk n ASN 228 Ca 0.00 -0.64 -0.34 0.00 -0.44 0.00 0.00 54.58 53.16 2qkk n ASN 228 Cb 0.00 -0.13 0.04 0.00 -2.53 0.00 0.00 39.78 37.16 2qkk n ASN 228 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2qkk n GLY 229 N 1.19 -0.97 2.41 4.83 0.00 -1.10 -3.95 105.19 107.60 2qkk n GLY 229 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.32 -1.29 -3.80 1.61 7.02 0.21 -4.99 117.44 111.87 2qkk n TRP 230 Ca -0.10 0.54 -0.12 0.00 -1.02 0.00 0.00 57.50 56.80 2qkk n TRP 230 Cb 0.59 -0.95 -0.11 0.00 -2.42 0.00 0.00 31.31 28.42 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 -1.29 0.35 1.20 -0.99 1.02 -1.25 -3.98 119.74 114.80 2qkk s LYS 231 Ca 0.19 0.16 -0.15 0.00 0.02 0.00 0.00 55.97 56.18 2qkk s LYS 231 Cb -0.02 0.16 0.25 0.00 -0.52 0.00 0.00 37.83 37.71 2qkk s LYS 231 CO 0.42 -0.06 0.71 -2.37 -0.92 0.00 0.00 175.35 173.13 2qkk n THR 232 N 2.55 0.00 0.67 2.17 5.66 0.73 -4.63 114.28 121.42 2qkk n THR 232 Ca -0.15 -0.41 0.08 0.00 -3.05 0.00 0.00 64.05 60.52 2qkk n THR 232 Cb 0.58 -0.88 0.39 0.00 -1.55 0.00 0.00 70.33 68.87 2qkk n THR 232 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2qkk n SER 233 N -4.11 0.00 -1.49 1.09 2.88 -1.26 -0.29 113.62 110.43 2qkk n SER 233 Ca 0.02 0.34 0.10 0.00 -1.33 0.00 0.00 58.87 58.00 2qkk n SER 233 Cb 0.56 -0.42 0.34 0.00 -0.75 0.00 0.00 64.21 63.94 2qkk n SER 233 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qkk n ALA 234 N -1.42 2.87 -3.16 -1.46 0.00 -1.26 -4.96 120.51 111.12 2qkk n ALA 234 Ca 0.06 -1.53 -0.06 0.00 0.00 0.00 0.00 53.44 51.91 2qkk n ALA 234 Cb 0.18 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 1.22 -1.21 3.61 0.00 0.00 0.60 -5.04 105.19 104.37 2qkk n GLY 235 Ca 0.25 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.68 2qkk n GLY 235 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qkk s LYS 236 N -3.56 1.46 -0.45 1.61 2.20 -1.25 -4.80 119.74 114.96 2qkk s LYS 236 Ca 0.15 -0.67 -0.42 0.00 -0.36 0.00 0.00 55.97 54.66 2qkk s LYS 236 Cb -0.02 0.58 -0.17 0.00 -1.51 0.00 0.00 37.83 36.71 2qkk s LYS 236 CO 0.75 -0.65 2.02 0.39 -0.36 0.00 0.00 175.35 177.50 2qkk n GLU 237 N -0.41 0.31 -2.31 4.03 -0.58 -1.26 0.26 120.64 120.68 2qkk n GLU 237 Ca -0.11 0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.30 2qkk n GLU 237 Cb 0.62 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.73 2qkk n GLU 237 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qkk s VAL 238 N 5.53 4.06 0.13 2.62 0.11 -1.26 -4.67 120.40 126.93 2qkk s VAL 238 Ca 1.14 1.27 -0.19 0.00 -2.93 0.00 0.00 61.98 61.26 2qkk s VAL 238 Cb -1.34 -3.88 -0.05 0.00 -1.53 0.00 0.00 36.38 29.58 2qkk s VAL 238 CO 0.65 -0.18 1.78 0.16 -3.33 0.00 0.00 175.10 174.18 2qkk h ILE 239 N 5.64 1.05 -0.52 7.04 -2.65 -1.97 -3.19 117.51 122.91 2qkk h ILE 239 Ca -0.30 -0.11 -0.19 0.00 1.03 0.00 0.00 64.86 65.29 2qkk h ILE 239 Cb 1.12 0.71 -0.12 0.00 -2.05 0.00 0.00 36.82 36.49 2qkk h ILE 239 CO 0.98 0.06 0.25 0.59 0.03 0.00 0.00 178.15 180.05 2qkk n ASN 240 N -4.93 3.70 0.00 2.16 4.13 -1.26 -4.59 115.26 114.47 2qkk n ASN 240 Ca -0.02 -2.85 0.00 0.00 1.68 0.00 0.00 54.58 53.39 2qkk n ASN 240 Cb 0.03 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.60 2qkk n ASN 240 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2qkk n LYS 241 N -0.16 0.00 -0.24 3.52 4.81 -1.21 -0.22 118.16 124.66 2qkk n LYS 241 Ca 0.30 0.75 -0.01 0.00 -0.87 0.00 0.00 58.31 58.48 2qkk n LYS 241 Cb 1.09 -1.40 0.02 0.00 0.02 0.00 0.00 35.03 34.76 2qkk n LYS 241 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2qkk n GLU 242 N -2.34 -0.15 0.25 1.64 2.13 -1.26 0.80 120.64 121.71 2qkk n GLU 242 Ca 0.00 0.97 -0.16 0.00 0.66 0.00 0.00 57.16 58.63 2qkk n GLU 242 Cb 0.00 -1.44 -0.08 0.00 0.27 0.00 0.00 31.44 30.19 2qkk n GLU 242 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2qkk h ASP 243 N 0.00 -0.51 -0.88 4.31 3.32 -1.76 -1.95 116.42 118.94 2qkk h ASP 243 Ca 0.22 -0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.40 2qkk h ASP 243 Cb 0.37 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 2qkk h ASP 243 CO -0.63 -0.31 0.57 -0.26 -1.72 0.00 0.00 179.24 176.89 2qkk h PHE 244 N -0.68 0.75 -0.25 4.55 0.04 0.37 -1.29 116.94 120.42 2qkk h PHE 244 Ca -0.06 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.65 2qkk h PHE 244 Cb 0.50 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2qkk h PHE 244 CO -0.03 0.26 -0.14 0.28 -0.60 0.00 0.00 178.31 178.08 2qkk h VAL 245 N 0.62 1.30 -0.02 -0.55 2.07 0.01 -2.18 116.25 117.50 2qkk h VAL 245 Ca 0.45 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2qkk h VAL 245 Cb 0.82 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2qkk h VAL 245 CO -0.20 0.39 0.04 0.00 0.02 0.00 0.00 177.57 177.81 2qkk h ALA 246 N 0.72 1.44 0.01 1.67 0.00 -0.47 -2.72 119.26 119.92 2qkk h ALA 246 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qkk h ALA 246 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qkk h ALA 246 CO 0.04 -0.05 -0.01 1.25 0.00 0.00 0.00 179.25 180.48 2qkk h LEU 247 N 0.00 -0.02 -1.96 0.00 5.85 -0.72 -3.25 115.31 115.21 2qkk h LEU 247 Ca 0.01 0.00 0.46 0.00 0.84 0.00 0.00 57.88 59.19 2qkk h LEU 247 Cb 0.08 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2qkk h LEU 247 CO -0.00 0.02 1.14 -0.08 -0.34 0.00 0.00 178.44 179.18 2qkk h GLU 248 N -0.08 0.01 0.35 1.25 4.81 -1.42 0.52 114.58 120.02 2qkk h GLU 248 Ca -0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2qkk h GLU 248 Cb 0.02 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2qkk h GLU 248 CO 0.00 0.01 -0.17 -0.09 -0.73 0.00 0.00 179.01 178.03 2qkk h ARG 249 N 0.01 -0.45 -0.70 1.92 2.43 -1.58 -2.55 114.38 113.45 2qkk h ARG 249 Ca 0.76 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.89 2qkk h ARG 249 Cb 3.03 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 32.65 2qkk h ARG 249 CO -0.03 -0.25 0.16 -0.07 -1.51 0.00 0.00 179.97 178.27 2qkk h LEU 250 N -0.56 1.07 -0.44 3.80 4.07 -0.05 -3.23 115.31 119.98 2qkk h LEU 250 Ca -0.05 -0.24 0.09 0.00 0.08 0.00 0.00 57.88 57.76 2qkk h LEU 250 Cb 0.42 -0.28 -0.10 0.00 1.08 0.00 0.00 40.66 41.78 2qkk h LEU 250 CO 0.08 1.04 -0.26 0.71 -1.08 0.00 0.00 178.44 178.93 2qkk h THR 251 N 1.06 0.31 -2.51 0.22 1.35 -1.03 -3.42 112.91 108.89 2qkk h THR 251 Ca 0.22 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.53 2qkk h THR 251 Cb 0.39 0.31 0.06 0.00 -1.73 0.00 0.00 68.15 67.18 2qkk h THR 251 CO 0.01 0.00 0.92 0.00 -0.25 0.00 0.00 175.52 176.19 2qkk n GLN 252 N -5.41 2.51 0.00 4.72 10.64 -0.98 -0.66 117.38 128.20 2qkk n GLN 252 Ca 0.03 0.91 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 2qkk n GLN 252 Cb 0.32 -2.72 0.00 0.00 -0.86 0.00 0.00 30.24 26.98 2qkk n GLN 252 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2qkk n GLY 253 N 3.70 2.36 3.80 2.61 0.00 -1.26 -5.02 105.19 111.37 2qkk n GLY 253 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2qkk n GLY 253 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qkk s MET 254 N -0.46 2.88 -0.52 1.61 -1.94 0.16 -4.87 119.30 116.16 2qkk s MET 254 Ca 0.00 -0.94 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 2qkk s MET 254 Cb 0.00 -2.60 0.14 0.00 2.01 0.00 0.00 34.83 34.37 2qkk s MET 254 CO 0.00 0.46 0.30 0.34 -0.01 0.00 0.00 175.02 176.10 2qkk s ASP 255 N -3.34 4.91 -0.35 3.03 2.15 0.12 -5.00 116.67 118.20 2qkk s ASP 255 Ca 0.31 -2.68 -0.04 0.00 0.43 0.00 0.00 52.55 50.58 2qkk s ASP 255 Cb -0.09 -1.76 0.06 0.00 -0.30 0.00 0.00 42.92 40.83 2qkk s ASP 255 CO 0.24 -0.36 0.10 -0.63 -0.17 0.00 0.00 175.17 174.34 2qkk s ILE 256 N 0.19 3.36 -0.64 4.11 1.01 -1.26 -2.11 121.20 125.86 2qkk s ILE 256 Ca 0.15 -1.49 -0.19 0.00 0.00 0.00 0.00 60.65 59.12 2qkk s ILE 256 Cb -0.22 -3.02 0.11 0.00 0.01 0.00 0.00 42.46 39.33 2qkk s ILE 256 CO -0.03 -0.30 0.77 -1.58 0.00 0.00 0.00 174.94 173.80 2qkk s GLN 257 N 1.28 3.13 0.27 2.79 -0.44 -1.14 -4.95 119.66 120.60 2qkk s GLN 257 Ca -0.00 -1.38 -0.29 0.00 -2.50 0.00 0.00 55.36 51.18 2qkk s GLN 257 Cb -0.21 -4.33 -0.10 0.00 -1.64 0.00 0.00 33.01 26.74 2qkk s GLN 257 CO -0.01 -1.58 1.32 -1.58 0.50 0.00 0.00 175.29 173.95 2qkk s TRP 258 N 2.68 3.13 -0.09 1.67 0.52 -1.26 -3.18 118.94 122.42 2qkk s TRP 258 Ca 0.15 1.29 0.02 0.00 0.02 0.00 0.00 56.10 57.58 2qkk s TRP 258 Cb -0.21 -3.66 0.01 0.00 -1.15 0.00 0.00 33.47 28.46 2qkk s TRP 258 CO 0.04 -1.96 -0.14 1.41 0.02 0.00 0.00 176.95 176.32 2qkk s MET 259 N -0.98 1.96 -0.65 4.98 1.75 0.11 -4.93 119.30 121.53 2qkk s MET 259 Ca 0.53 -0.48 -0.16 0.00 -1.25 0.00 0.00 55.69 54.34 2qkk s MET 259 Cb -0.39 -1.67 0.16 0.00 2.84 0.00 0.00 34.83 35.77 2qkk s MET 259 CO 0.46 -0.03 0.62 -1.58 -0.65 0.00 0.00 175.02 173.84 2qkk s HIS 260 N 0.89 3.41 0.34 4.11 2.46 -1.26 -1.26 115.29 123.98 2qkk s HIS 260 Ca -0.09 -1.52 -0.28 0.00 0.47 0.00 0.00 55.06 53.64 2qkk s HIS 260 Cb -0.15 -3.83 -0.09 0.00 -0.13 0.00 0.00 32.58 28.37 2qkk s HIS 260 CO 0.01 -1.04 1.21 0.14 -2.47 0.00 0.00 174.74 172.58 2qkk s VAL 261 N 1.19 3.05 1.08 0.89 -7.23 0.33 -4.92 120.40 114.80 2qkk s VAL 261 Ca 0.10 1.00 -0.18 0.00 -1.81 0.00 0.00 61.98 61.08 2qkk s VAL 261 Cb -0.22 -3.61 0.28 0.00 0.56 0.00 0.00 36.38 33.39 2qkk s VAL 261 CO -0.01 0.19 0.65 -2.65 -0.31 0.00 0.00 175.10 172.97 2qkk n PRO 262 N 0.64 -4.07 -4.12 4.82 -0.02 -1.26 -4.41 135.00 126.58 2qkk n PRO 262 Ca 0.01 -1.09 -0.34 0.00 -2.02 0.00 0.00 63.50 60.06 2qkk n PRO 262 Cb 0.44 -1.39 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 2qkk n PRO 262 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2qkk s GLY 263 N -2.88 2.01 -1.25 -1.23 0.00 -1.26 -4.48 107.32 98.23 2qkk s GLY 263 Ca 0.50 -0.80 -0.00 0.00 0.00 0.00 0.00 44.72 44.42 2qkk s GLY 263 CO 0.41 -0.61 0.00 1.42 0.00 0.00 0.00 173.10 174.33 2qkk n HIS 264 N 1.63 -1.01 0.87 1.90 8.25 -1.26 -4.74 115.22 120.85 2qkk n HIS 264 Ca -0.16 0.49 0.10 0.00 -0.26 0.00 0.00 57.72 57.89 2qkk n HIS 264 Cb 0.53 -2.24 -0.06 0.00 1.12 0.00 0.00 29.99 29.35 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 -2.26 0.80 0.00 0.41 3.41 -1.26 -4.97 113.62 109.76 2qkk n SER 265 Ca -0.26 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2qkk n SER 265 Cb 0.56 0.96 0.00 0.00 -0.26 0.00 0.00 64.21 65.47 2qkk n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qkk n GLY 266 N 1.47 0.71 3.55 5.00 0.00 -1.26 -4.98 105.19 109.68 2qkk n GLY 266 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2qkk n GLY 266 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qkk s PHE 267 N -2.44 1.54 0.17 1.61 5.99 -1.26 -4.86 117.98 118.74 2qkk s PHE 267 Ca 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 56.93 57.81 2qkk s PHE 267 Cb 0.00 -3.95 0.23 0.00 0.00 0.00 0.00 43.02 39.30 2qkk s PHE 267 CO 0.00 -2.22 1.07 -0.89 -0.00 0.00 0.00 175.22 173.17 2qkk n ILE 268 N 7.55 -0.33 0.00 3.12 2.08 -1.26 -0.74 119.36 129.78 2qkk n ILE 268 Ca 0.28 1.59 0.00 0.00 0.56 0.00 0.00 62.75 65.18 2qkk n ILE 268 Cb 0.51 -2.15 0.00 0.00 -0.75 0.00 0.00 39.64 37.26 2qkk n ILE 268 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qkk n GLY 269 N -1.37 -3.28 0.10 7.39 0.00 -1.26 0.15 105.19 106.92 2qkk n GLY 269 Ca 0.09 0.54 0.07 0.00 0.00 0.00 0.00 46.02 46.72 2qkk n GLY 269 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qkk n ASN 270 N -1.75 0.34 -0.00 1.61 2.85 -0.83 0.15 115.26 117.62 2qkk n ASN 270 Ca 0.00 0.66 -0.18 0.00 -0.11 0.00 0.00 54.58 54.95 2qkk n ASN 270 Cb 0.00 -0.70 -0.09 0.00 1.24 0.00 0.00 39.78 40.22 2qkk n ASN 270 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2qkk h GLU 271 N 0.00 0.62 -0.33 1.20 4.81 0.20 -3.16 114.58 117.92 2qkk h GLU 271 Ca 0.00 -0.58 -0.00 0.00 -0.13 0.00 0.00 59.36 58.65 2qkk h GLU 271 Cb 0.00 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2qkk h GLU 271 CO 0.00 1.19 0.20 0.93 -0.73 0.00 0.00 179.01 180.60 2qkk h GLU 272 N 0.26 0.44 -0.59 1.92 4.39 0.56 -3.07 114.58 118.48 2qkk h GLU 272 Ca -0.07 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.63 2qkk h GLU 272 Cb 1.40 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.91 2qkk h GLU 272 CO 0.15 0.34 0.33 0.00 -1.16 0.00 0.00 179.01 178.67 2qkk h ALA 273 N 1.08 0.78 -0.09 3.43 0.00 -1.57 -2.41 119.26 120.47 2qkk h ALA 273 Ca 0.12 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qkk h ALA 273 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2qkk h ALA 273 CO -0.02 0.02 -0.23 0.22 0.00 0.00 0.00 179.25 179.23 2qkk h ASP 274 N 0.64 -0.76 -0.91 0.00 3.58 -1.50 1.10 116.42 118.58 2qkk h ASP 274 Ca 0.26 0.09 0.31 0.00 0.42 0.00 0.00 57.03 58.11 2qkk h ASP 274 Cb 0.12 0.30 -0.17 0.00 1.72 0.00 0.00 39.33 41.30 2qkk h ASP 274 CO -0.15 -0.20 0.22 -1.14 -2.88 0.00 0.00 179.24 175.10 2qkk n ARG 275 N -3.80 -0.06 0.10 0.28 0.63 -1.05 -0.14 116.66 112.61 2qkk n ARG 275 Ca -0.02 1.32 -0.11 0.00 -0.92 0.00 0.00 57.85 58.11 2qkk n ARG 275 Cb 0.16 -2.20 -0.07 0.00 0.45 0.00 0.00 32.46 30.79 2qkk n ARG 275 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2qkk h LEU 276 N 0.00 -0.27 -1.89 6.15 3.38 -0.05 -2.82 115.31 119.81 2qkk h LEU 276 Ca 0.65 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.44 2qkk h LEU 276 Cb 1.53 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2qkk h LEU 276 CO -0.79 0.23 0.44 0.00 0.09 0.00 0.00 178.44 178.41 2qkk h ALA 277 N -0.43 1.82 0.11 1.53 0.00 0.42 0.29 119.26 123.00 2qkk h ALA 277 Ca -0.03 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2qkk h ALA 277 Cb 0.51 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qkk h ALA 277 CO 0.05 -0.57 -1.24 0.00 0.00 0.00 0.00 179.25 177.49 2qkk h ARG 278 N 0.00 0.23 0.00 0.00 3.08 -0.44 -2.67 114.38 114.59 2qkk h ARG 278 Ca 0.12 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2qkk h ARG 278 Cb 1.00 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2qkk h ARG 278 CO -0.00 1.17 0.00 0.39 -1.07 0.00 0.00 179.97 180.46 2qkk n GLU 279 N -3.49 0.11 -0.14 0.04 -0.58 0.97 -1.67 120.64 115.88 2qkk n GLU 279 Ca -0.08 0.20 -0.10 0.00 -0.42 0.00 0.00 57.16 56.76 2qkk n GLU 279 Cb 1.02 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.37 2qkk n GLU 279 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2qkk h GLY 280 N 2.27 0.80 0.00 0.62 0.00 -1.06 -3.41 103.07 102.29 2qkk h GLY 280 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2qkk h GLY 280 CO 0.00 0.55 0.00 0.00 0.00 0.00 0.00 176.54 177.09 2qkk n ALA 281 N -2.42 0.00 -0.73 3.60 0.00 -0.67 -3.76 120.51 116.54 2qkk n ALA 281 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qkk n ALA 281 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2qkk n ALA 281 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13