#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qkk n GLY 137 N 0.00 -0.16 5.00 3.03 0.00 -1.26 -5.03 105.19 106.77 2qkk n GLY 137 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2qkk n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qkk n ASP 138 N 0.27 0.00 -4.84 1.61 9.92 -1.26 -4.78 116.55 117.47 2qkk n ASP 138 Ca -0.01 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 54.02 2qkk n ASP 138 Cb 0.73 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.28 2qkk n ASP 138 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2qkk s PHE 139 N 0.00 2.46 -0.31 1.24 0.40 -1.26 -4.99 117.98 115.51 2qkk s PHE 139 Ca 0.00 0.04 -0.09 0.00 -0.60 0.00 0.00 56.93 56.29 2qkk s PHE 139 Cb 0.00 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2qkk s PHE 139 CO 0.00 -1.33 0.13 0.08 0.70 0.00 0.00 175.22 174.81 2qkk s VAL 140 N -3.04 4.34 0.31 -0.44 1.01 -1.20 -4.73 120.40 116.65 2qkk s VAL 140 Ca 0.61 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2qkk s VAL 140 Cb -0.09 -3.26 -0.11 0.00 0.00 0.00 0.00 36.38 32.92 2qkk s VAL 140 CO 0.42 0.02 1.48 -0.69 0.00 0.00 0.00 175.10 176.34 2qkk s VAL 141 N 1.56 2.31 -0.09 2.92 1.01 -1.26 -3.53 120.40 123.32 2qkk s VAL 141 Ca 0.03 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 2qkk s VAL 141 Cb -0.17 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2qkk s VAL 141 CO 0.05 0.06 0.24 0.54 0.00 0.00 0.00 175.10 175.98 2qkk s VAL 142 N -0.50 0.00 -0.02 2.92 0.11 -1.15 -4.79 120.40 116.97 2qkk s VAL 142 Ca 0.57 -0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.65 2qkk s VAL 142 Cb -0.45 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 2qkk s VAL 142 CO 0.52 -0.01 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.82 2qkk s TYR 143 N 0.08 2.68 -0.09 1.54 2.02 -1.02 -0.58 117.35 121.99 2qkk s TYR 143 Ca -0.00 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2qkk s TYR 143 Cb -0.02 -1.59 0.05 0.00 -0.40 0.00 0.00 41.96 40.00 2qkk s TYR 143 CO 0.00 0.21 0.18 0.95 -1.57 0.00 0.00 175.55 175.33 2qkk s THR 144 N -0.79 -0.15 -0.21 -0.71 -4.23 -0.95 -2.10 115.64 106.49 2qkk s THR 144 Ca 0.13 0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.84 2qkk s THR 144 Cb -0.11 -0.31 0.07 0.00 1.34 0.00 0.00 72.50 73.50 2qkk s THR 144 CO 0.02 0.10 0.07 -0.62 -0.54 0.00 0.00 174.62 173.65 2qkk s ASP 145 N 1.67 2.96 0.33 3.99 3.68 -1.20 -4.24 116.67 123.86 2qkk s ASP 145 Ca -0.04 -0.92 -0.27 0.00 2.13 0.00 0.00 52.55 53.44 2qkk s ASP 145 Cb -0.12 -0.48 -0.09 0.00 -1.45 0.00 0.00 42.92 40.78 2qkk s ASP 145 CO -0.07 -0.35 1.06 -0.83 0.13 0.00 0.00 175.17 175.11 2qkk s GLY 146 N 1.95 2.93 0.08 2.66 0.00 -1.26 -4.03 107.32 109.65 2qkk s GLY 146 Ca 0.03 0.79 0.04 0.00 0.00 0.00 0.00 44.72 45.58 2qkk s GLY 146 CO -0.15 1.31 -0.12 0.00 0.00 0.00 0.00 173.10 174.14 2qkk s SER 149 N 2.47 6.16 -1.47 0.00 0.01 -0.19 -2.94 113.70 117.74 2qkk s SER 149 Ca 0.10 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.26 2qkk s SER 149 Cb -0.14 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2qkk s SER 149 CO -0.24 -0.91 0.00 -1.20 0.41 0.00 0.00 173.24 171.30 2qkk n SER 150 N -1.31 -5.03 -4.68 2.44 7.64 -1.26 -1.34 113.62 110.08 2qkk n SER 150 Ca 0.09 0.08 -0.52 0.00 1.01 0.00 0.00 58.87 59.54 2qkk n SER 150 Cb 0.53 -4.22 -0.06 0.00 -1.01 0.00 0.00 64.21 59.45 2qkk n SER 150 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qkk n ASN 151 N -1.91 2.91 0.00 6.43 5.15 -1.15 -2.87 115.26 123.82 2qkk n ASN 151 Ca -0.20 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.81 2qkk n ASN 151 Cb 0.65 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 2qkk n ASN 151 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qkk n GLY 152 N 4.10 1.40 5.78 8.20 0.00 -1.26 -4.96 105.19 118.45 2qkk n GLY 152 Ca 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.61 0.00 0.00 1.61 5.12 -1.14 -4.58 116.66 118.28 2qkk n ARG 153 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qkk n ARG 153 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2qkk n ARG 153 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2qkk n ARG 154 N 11.56 0.24 -3.00 5.56 1.85 -1.26 -4.94 116.66 126.66 2qkk n ARG 154 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 2qkk n ARG 154 Cb 0.00 -0.58 -0.03 0.00 -1.05 0.00 0.00 32.46 30.80 2qkk n ARG 154 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2qkk n ARG 155 N -1.31 2.48 -0.62 2.89 5.12 -1.26 -5.11 116.66 118.84 2qkk n ARG 155 Ca 0.00 -4.34 -0.31 0.00 -1.93 0.00 0.00 57.85 51.26 2qkk n ARG 155 Cb 0.08 -2.05 0.20 0.00 -1.16 0.00 0.00 32.46 29.53 2qkk n ARG 155 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2qkk n PRO 156 N -0.08 -1.85 -3.36 5.56 -0.04 -1.26 -4.88 135.00 129.09 2qkk n PRO 156 Ca 0.29 -0.52 -0.10 0.00 -0.04 0.00 0.00 63.50 63.13 2qkk n PRO 156 Cb 0.50 -1.81 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 2qkk n PRO 156 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2qkk s ARG 157 N -3.67 0.33 0.87 0.54 6.06 -0.45 -4.97 118.95 117.68 2qkk s ARG 157 Ca 0.59 0.48 -0.14 0.00 -2.50 0.00 0.00 55.73 54.17 2qkk s ARG 157 Cb -0.15 -0.55 0.13 0.00 0.06 0.00 0.00 34.95 34.44 2qkk s ARG 157 CO 0.66 -0.66 1.24 0.00 -2.50 0.00 0.00 175.30 174.04 2qkk s ALA 158 N 2.52 2.46 -0.30 6.12 0.00 -1.26 -1.02 121.76 130.28 2qkk s ALA 158 Ca 0.12 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 2qkk s ALA 158 Cb -0.15 -2.89 0.18 0.00 0.00 0.00 0.00 23.12 20.26 2qkk s ALA 158 CO -0.16 -2.00 1.12 0.20 0.00 0.00 0.00 175.76 174.92 2qkk s GLY 159 N -4.69 -0.48 0.36 0.00 0.00 0.10 -2.32 107.32 100.28 2qkk s GLY 159 Ca 0.67 2.67 -0.16 0.00 0.00 0.00 0.00 44.72 47.90 2qkk s GLY 159 CO 0.51 4.00 0.80 -0.42 0.00 0.00 0.00 173.10 177.99 2qkk s ILE 160 N 2.97 4.62 0.09 0.90 -1.09 -1.06 -1.56 121.20 126.08 2qkk s ILE 160 Ca 0.08 1.05 -0.18 0.00 -2.23 0.00 0.00 60.65 59.37 2qkk s ILE 160 Cb -0.06 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2qkk s ILE 160 CO -0.14 -0.27 0.43 -0.83 -1.23 0.00 0.00 174.94 172.90 2qkk s GLY 161 N -2.37 -0.31 -0.30 6.18 0.00 -1.26 -3.61 107.32 105.64 2qkk s GLY 161 Ca 0.56 0.18 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 2qkk s GLY 161 CO 0.18 -0.08 0.77 0.54 0.00 0.00 0.00 173.10 174.51 2qkk s VAL 162 N -3.19 -0.76 -0.28 1.40 0.11 -1.11 -3.25 120.40 113.32 2qkk s VAL 162 Ca -0.01 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 2qkk s VAL 162 Cb 0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2qkk s VAL 162 CO -0.08 0.00 0.18 -0.47 -3.33 0.00 0.00 175.10 171.41 2qkk s TYR 163 N 2.87 3.22 -0.21 1.54 6.14 -0.89 -1.42 117.35 128.60 2qkk s TYR 163 Ca 0.11 0.12 -0.17 0.00 0.64 0.00 0.00 57.07 57.77 2qkk s TYR 163 Cb -0.13 -2.37 -0.19 0.00 0.42 0.00 0.00 41.96 39.70 2qkk s TYR 163 CO -0.17 -0.15 0.09 0.91 0.64 0.00 0.00 175.55 176.87 2qkk n TRP 164 N 5.00 0.79 -3.82 4.97 7.02 -1.26 -2.42 117.44 127.71 2qkk n TRP 164 Ca -0.14 0.30 -0.09 0.00 -1.02 0.00 0.00 57.50 56.55 2qkk n TRP 164 Cb 0.52 -1.08 -0.03 0.00 -2.42 0.00 0.00 31.31 28.29 2qkk n TRP 164 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2qkk s GLY 165 N -5.18 0.01 -0.55 6.99 0.00 -1.26 -4.76 107.32 102.56 2qkk s GLY 165 Ca -0.30 -0.35 -0.26 0.00 0.00 0.00 0.00 44.72 43.80 2qkk s GLY 165 CO 0.60 -0.24 2.16 2.56 0.00 0.00 0.00 173.10 178.18 2qkk s PRO 166 N -3.91 2.33 0.00 2.90 0.04 -1.26 -1.77 135.00 133.33 2qkk s PRO 166 Ca 0.12 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2qkk s PRO 166 Cb -0.03 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 30.01 2qkk s PRO 166 CO 0.03 -3.05 0.00 0.41 0.04 0.00 0.00 177.00 174.43 2qkk n GLY 167 N 5.88 0.55 3.63 0.56 0.00 -1.26 -5.03 105.19 109.53 2qkk n GLY 167 Ca 0.29 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 3.21 -0.32 1.61 5.04 -0.73 -4.90 115.29 117.21 2qkk s HIS 168 Ca 0.00 1.08 0.00 0.00 -1.54 0.00 0.00 55.06 54.60 2qkk s HIS 168 Cb 0.00 -3.39 0.00 0.00 0.04 0.00 0.00 32.58 29.23 2qkk s HIS 168 CO 0.00 -0.61 0.63 -2.30 -2.34 0.00 0.00 174.74 170.11 2qkk n PRO 169 N 6.45 0.00 0.13 2.88 -0.02 -1.26 -0.38 135.00 142.79 2qkk n PRO 169 Ca 0.08 0.14 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 2qkk n PRO 169 Cb 0.47 -1.83 0.03 0.00 -0.02 0.00 0.00 33.50 32.16 2qkk n PRO 169 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qkk h LEU 170 N 0.00 0.00 -9.30 2.45 -0.00 -1.95 -3.47 115.31 103.04 2qkk h LEU 170 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.24 2qkk h LEU 170 Cb 0.66 0.00 0.10 0.00 -0.00 0.00 0.00 40.66 41.42 2qkk h LEU 170 CO 0.00 0.22 -0.05 0.59 -0.00 0.00 0.00 178.44 179.21 2qkk n ASN 171 N -2.94 0.51 -4.21 -0.43 4.13 0.48 -4.86 115.26 107.93 2qkk n ASN 171 Ca -0.01 1.16 -0.19 0.00 1.68 0.00 0.00 54.58 57.22 2qkk n ASN 171 Cb 0.64 -1.17 -0.12 0.00 -1.54 0.00 0.00 39.78 37.60 2qkk n ASN 171 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2qkk s VAL 172 N -0.87 1.27 0.00 2.41 1.01 -0.51 -4.98 120.40 118.74 2qkk s VAL 172 Ca 0.63 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2qkk s VAL 172 Cb -0.81 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2qkk s VAL 172 CO 0.57 -0.28 0.77 0.61 0.00 0.00 0.00 175.10 176.78 2qkk n GLY 173 N 0.97 -0.47 3.43 4.51 0.00 -1.26 -2.75 105.19 109.62 2qkk n GLY 173 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 1.62 -2.92 -0.61 -5.35 -1.24 -2.76 119.36 108.11 2qkk n ILE 174 Ca 0.00 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.57 2qkk n ILE 174 Cb 0.62 -0.46 -0.04 0.00 -1.74 0.00 0.00 39.64 38.01 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 -1.50 4.49 -0.11 6.28 6.06 -1.26 -2.56 118.95 130.35 2qkk s ARG 175 Ca 0.63 1.09 -0.30 0.00 -2.50 0.00 0.00 55.73 54.65 2qkk s ARG 175 Cb -0.61 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 30.93 2qkk s ARG 175 CO 0.59 0.05 1.30 -1.17 -2.50 0.00 0.00 175.30 173.56 2qkk s LEU 176 N 0.79 4.24 0.78 -0.88 2.96 -1.26 -4.85 118.68 120.46 2qkk s LEU 176 Ca 0.43 1.83 -0.10 0.00 -0.22 0.00 0.00 54.13 56.06 2qkk s LEU 176 Cb -0.19 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.04 2qkk s LEU 176 CO 0.22 -0.73 1.12 -2.16 -1.32 0.00 0.00 176.35 173.49 2qkk s PRO 177 N 3.10 1.86 0.33 0.98 0.04 -1.26 -4.64 135.00 135.41 2qkk s PRO 177 Ca 0.58 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2qkk s PRO 177 Cb -0.25 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2qkk s PRO 177 CO 0.19 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2qkk n GLY 178 N -3.20 -1.94 0.43 0.56 0.00 -1.26 -4.83 105.19 94.96 2qkk n GLY 178 Ca 0.09 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.10 0.00 -3.55 1.61 0.63 -1.26 -4.88 116.66 105.11 2qkk n ARG 179 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2qkk n ARG 179 Cb 0.63 -0.18 -0.10 0.00 0.45 0.00 0.00 32.46 33.25 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 0.12 2.83 -0.03 -0.14 2.00 -1.26 -4.95 119.66 118.23 2qkk s GLN 180 Ca 0.12 -1.16 -0.19 0.00 -2.00 0.00 0.00 55.36 52.12 2qkk s GLN 180 Cb -0.16 -3.83 0.04 0.00 0.80 0.00 0.00 33.01 29.85 2qkk s GLN 180 CO 0.08 -0.79 0.41 0.95 -0.50 0.00 0.00 175.29 175.43 2qkk s THR 181 N 1.57 0.04 0.04 -0.34 -4.23 -1.26 -4.85 115.64 106.60 2qkk s THR 181 Ca 0.03 -0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.09 2qkk s THR 181 Cb -0.20 -0.70 -0.05 0.00 1.34 0.00 0.00 72.50 72.88 2qkk s THR 181 CO 0.07 -0.18 1.19 -0.55 -0.54 0.00 0.00 174.62 174.61 2qkk h ASN 182 N 3.77 -0.58 0.50 3.99 -0.00 -1.89 -2.30 115.58 119.07 2qkk h ASN 182 Ca -0.29 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 2qkk h ASN 182 Cb 1.17 0.22 0.00 0.00 -0.00 0.00 0.00 38.32 39.71 2qkk h ASN 182 CO 0.39 -0.18 0.00 0.00 -0.00 0.00 0.00 177.43 177.63 2qkk n GLN 183 N -3.53 0.16 -0.07 4.14 10.64 -1.26 -1.22 117.38 126.24 2qkk n GLN 183 Ca -0.03 0.47 -0.11 0.00 -1.83 0.00 0.00 57.00 55.50 2qkk n GLN 183 Cb 0.14 -1.86 -0.05 0.00 -0.86 0.00 0.00 30.24 27.61 2qkk n GLN 183 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2qkk h ARG 184 N 0.00 0.38 0.72 2.61 3.08 -1.81 -2.39 114.38 116.96 2qkk h ARG 184 Ca 0.00 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2qkk h ARG 184 Cb 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2qkk h ARG 184 CO 0.00 0.54 -0.40 0.00 -1.07 0.00 0.00 179.97 179.04 2qkk h ALA 185 N 0.82 -1.05 -1.10 0.04 0.00 -0.85 0.13 119.26 117.24 2qkk h ALA 185 Ca 0.07 -0.22 0.32 0.00 0.00 0.00 0.00 54.91 55.08 2qkk h ALA 185 Cb 0.35 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2qkk h ALA 185 CO 0.01 -1.10 1.11 1.49 0.00 0.00 0.00 179.25 180.76 2qkk h GLU 186 N -1.04 0.00 0.00 0.00 4.57 -1.12 0.45 114.58 117.45 2qkk h GLU 186 Ca -0.09 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.76 2qkk h GLU 186 Cb 0.82 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.35 2qkk h GLU 186 CO 0.13 0.00 -2.22 0.44 -1.18 0.00 0.00 179.01 176.18 2qkk n ILE 187 N -3.48 1.22 1.11 2.32 -5.35 -0.91 -4.11 119.36 110.15 2qkk n ILE 187 Ca 0.24 -0.65 0.09 0.00 -0.27 0.00 0.00 62.75 62.16 2qkk n ILE 187 Cb 1.46 -0.79 0.53 0.00 -1.74 0.00 0.00 39.64 39.10 2qkk n ILE 187 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2qkk n HIS 188 N -2.81 0.00 0.06 4.28 8.25 0.12 -1.08 115.22 124.04 2qkk n HIS 188 Ca -0.32 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 56.92 2qkk n HIS 188 Cb 1.02 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.94 2qkk n HIS 188 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qkk h ALA 189 N 3.11 0.05 -0.70 -1.41 0.00 -0.72 -3.23 119.26 116.36 2qkk h ALA 189 Ca 0.00 -0.98 0.13 0.00 0.00 0.00 0.00 54.91 54.05 2qkk h ALA 189 Cb 0.02 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 2qkk h ALA 189 CO 0.00 0.76 0.26 0.00 0.00 0.00 0.00 179.25 180.28 2qkk h ALA 190 N 0.06 0.95 -3.00 0.00 0.00 -1.28 -3.02 119.26 112.97 2qkk h ALA 190 Ca -0.28 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qkk h ALA 190 Cb 1.90 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2qkk h ALA 190 CO 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2qkk n LYS 192 N -0.52 -0.05 0.00 0.00 3.00 -1.20 0.23 118.16 119.63 2qkk n LYS 192 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 2qkk n LYS 192 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 35.03 34.33 2qkk n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qkk n ALA 193 N -3.87 -0.08 -0.29 3.14 0.00 -1.10 0.25 120.51 118.56 2qkk n ALA 193 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2qkk n ALA 193 Cb 0.14 0.14 0.24 0.00 0.00 0.00 0.00 19.45 19.96 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 0.64 -0.53 0.00 3.07 0.33 0.30 117.51 121.33 2qkk h ILE 194 Ca 0.00 -0.18 0.07 0.00 1.55 0.00 0.00 64.86 66.30 2qkk h ILE 194 Cb 0.00 0.08 -0.06 0.00 -0.27 0.00 0.00 36.82 36.57 2qkk h ILE 194 CO 0.00 0.09 0.20 -0.08 -1.05 0.00 0.00 178.15 177.31 2qkk h GLU 195 N 0.52 0.37 -0.66 0.16 4.81 -0.02 0.19 114.58 119.96 2qkk h GLU 195 Ca 0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2qkk h GLU 195 Cb 0.75 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2qkk h GLU 195 CO -0.42 0.25 0.43 1.96 -0.73 0.00 0.00 179.01 180.50 2qkk h GLN 196 N 0.38 0.87 -0.27 1.92 4.20 0.18 -2.95 115.11 119.44 2qkk h GLN 196 Ca 0.25 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.92 2qkk h GLN 196 Cb 0.27 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2qkk h GLN 196 CO -0.25 0.59 0.15 0.00 -0.67 0.00 0.00 178.83 178.64 2qkk h ALA 197 N 1.23 0.34 -0.56 3.87 0.00 0.42 -2.89 119.26 121.68 2qkk h ALA 197 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.25 2qkk h ALA 197 Cb -0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 2qkk h ALA 197 CO -0.05 -0.24 0.14 1.57 0.00 0.00 0.00 179.25 180.67 2qkk h LYS 198 N 0.31 0.27 0.00 0.00 -0.00 -0.55 0.11 116.57 116.71 2qkk h LYS 198 Ca 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.74 2qkk h LYS 198 Cb 0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 32.18 2qkk h LYS 198 CO -0.06 0.18 0.00 0.25 -0.00 0.00 0.00 179.45 179.82 2qkk n THR 199 N -5.09 1.08 -1.22 0.07 -2.24 -1.10 -1.51 114.28 104.26 2qkk n THR 199 Ca 0.07 0.41 0.03 0.00 -2.27 0.00 0.00 64.05 62.29 2qkk n THR 199 Cb 0.28 -1.34 0.22 0.00 -2.10 0.00 0.00 70.33 67.39 2qkk n THR 199 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qkk n GLN 200 N -2.01 2.26 -3.68 -0.78 1.13 0.33 -4.98 117.38 109.66 2qkk n GLN 200 Ca 0.01 -2.98 -0.22 0.00 -1.94 0.00 0.00 57.00 51.87 2qkk n GLN 200 Cb 0.13 -1.80 -0.06 0.00 0.11 0.00 0.00 30.24 28.61 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 -0.89 0.36 -4.33 1.08 5.03 -0.57 -4.86 115.26 111.08 2qkk n ASN 201 Ca 0.27 -0.85 -0.46 0.00 0.87 0.00 0.00 54.58 54.41 2qkk n ASN 201 Cb 0.94 -1.06 -0.05 0.00 -1.02 0.00 0.00 39.78 38.59 2qkk n ASN 201 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 2qkk s ILE 202 N -3.71 5.18 0.36 2.41 1.10 -1.10 -4.97 121.20 120.47 2qkk s ILE 202 Ca 0.08 -1.37 0.19 0.00 -0.51 0.00 0.00 60.65 59.04 2qkk s ILE 202 Cb -0.05 -4.31 0.35 0.00 0.15 0.00 0.00 42.46 38.60 2qkk s ILE 202 CO 0.67 -0.83 1.59 -0.55 -2.11 0.00 0.00 174.94 173.71 2qkk h ASN 203 N 8.88 0.30 -5.05 4.50 -1.07 -1.90 -3.44 115.58 117.80 2qkk h ASN 203 Ca -0.30 0.25 -0.05 0.00 0.07 0.00 0.00 56.30 56.28 2qkk h ASN 203 Cb 1.10 0.26 -0.13 0.00 -2.07 0.00 0.00 38.32 37.48 2qkk h ASN 203 CO 1.01 -0.38 0.01 -1.59 0.07 0.00 0.00 177.43 176.55 2qkk s LYS 204 N -5.58 1.11 0.22 4.14 -2.85 -1.26 -3.28 119.74 112.24 2qkk s LYS 204 Ca -0.09 -0.60 -0.18 0.00 -1.00 0.00 0.00 55.97 54.09 2qkk s LYS 204 Cb 0.33 0.50 0.03 0.00 -2.06 0.00 0.00 37.83 36.62 2qkk s LYS 204 CO 0.78 -0.45 0.57 -0.48 0.10 0.00 0.00 175.35 175.88 2qkk s LEU 205 N -2.70 -0.04 -0.73 2.77 2.34 -1.02 -3.25 118.68 116.05 2qkk s LEU 205 Ca 0.02 -0.53 -0.04 0.00 0.06 0.00 0.00 54.13 53.64 2qkk s LEU 205 Cb 0.01 2.29 0.19 0.00 -0.56 0.00 0.00 46.19 48.11 2qkk s LEU 205 CO -0.11 -1.13 0.58 -0.69 -1.06 0.00 0.00 176.35 173.94 2qkk s VAL 206 N -3.89 4.17 -0.33 1.48 1.01 -1.23 -0.92 120.40 120.68 2qkk s VAL 206 Ca 0.11 -3.14 -0.29 0.00 0.00 0.00 0.00 61.98 58.65 2qkk s VAL 206 Cb -0.02 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2qkk s VAL 206 CO 0.00 -0.96 1.11 -0.22 0.00 0.00 0.00 175.10 175.04 2qkk s LEU 207 N -0.39 3.90 -0.54 3.92 0.20 -1.15 -2.92 118.68 121.69 2qkk s LEU 207 Ca 0.20 1.03 -0.19 0.00 0.69 0.00 0.00 54.13 55.85 2qkk s LEU 207 Cb -0.15 -3.54 0.07 0.00 -0.43 0.00 0.00 46.19 42.13 2qkk s LEU 207 CO -0.06 -0.94 0.68 -0.31 -0.29 0.00 0.00 176.35 175.43 2qkk s TYR 208 N 3.81 3.00 0.57 5.38 1.51 0.26 -1.73 117.35 130.15 2qkk s TYR 208 Ca 0.47 -0.64 0.06 0.00 -1.01 0.00 0.00 57.07 55.95 2qkk s TYR 208 Cb -0.12 -3.75 0.06 0.00 -0.11 0.00 0.00 41.96 38.03 2qkk s TYR 208 CO 0.18 -1.16 0.47 -0.08 -1.11 0.00 0.00 175.55 173.84 2qkk s THR 209 N 2.80 1.58 -0.28 -0.71 -1.32 -0.30 -2.23 115.64 115.18 2qkk s THR 209 Ca 0.15 -1.43 0.20 0.00 -1.21 0.00 0.00 61.69 59.39 2qkk s THR 209 Cb -0.20 -2.01 0.49 0.00 -1.51 0.00 0.00 72.50 69.27 2qkk s THR 209 CO 0.10 0.00 1.10 -0.46 -2.21 0.00 0.00 174.62 173.15 2qkk n ASN 210 N -1.88 2.11 -3.49 8.08 6.94 -1.26 -1.33 115.26 124.44 2qkk n ASN 210 Ca 0.00 -2.41 -0.21 0.00 -0.02 0.00 0.00 54.58 51.94 2qkk n ASN 210 Cb 0.64 -0.47 -0.13 0.00 -2.36 0.00 0.00 39.78 37.47 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 -3.67 2.05 0.00 0.53 1.04 -1.26 -4.97 113.70 107.42 2qkk s SER 211 Ca 0.31 -0.66 0.08 0.00 0.48 0.00 0.00 55.95 56.15 2qkk s SER 211 Cb 0.35 0.19 0.44 0.00 0.10 0.00 0.00 66.02 67.11 2qkk s SER 211 CO -0.02 -0.37 0.97 0.23 0.98 0.00 0.00 173.24 175.03 2qkk n MET 212 N 5.30 0.20 -0.08 4.02 2.81 -1.26 -1.69 117.12 126.42 2qkk n MET 212 Ca -0.05 0.06 -0.17 0.00 -1.81 0.00 0.00 57.70 55.74 2qkk n MET 212 Cb 0.47 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.35 2qkk n MET 212 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2qkk h PHE 213 N 0.00 0.00 -0.66 2.03 3.57 -1.96 -1.60 116.94 118.32 2qkk h PHE 213 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2qkk h PHE 213 Cb 0.02 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2qkk h PHE 213 CO 0.00 1.18 0.37 1.15 -2.23 0.00 0.00 178.31 178.78 2qkk h THR 214 N -1.00 1.21 0.45 4.41 2.02 -1.68 -2.62 112.91 115.70 2qkk h THR 214 Ca -0.13 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2qkk h THR 214 Cb 1.11 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2qkk h THR 214 CO -0.08 0.22 -0.21 0.40 0.37 0.00 0.00 175.52 176.22 2qkk h ILE 215 N 0.90 0.00 0.00 3.11 2.04 -1.57 -1.70 117.51 120.30 2qkk h ILE 215 Ca 0.23 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2qkk h ILE 215 Cb 0.03 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2qkk h ILE 215 CO -0.04 0.00 0.02 0.59 0.00 0.00 0.00 178.15 178.72 2qkk n ASN 216 N -4.73 0.00 -0.10 1.72 5.03 -0.60 -1.48 115.26 115.09 2qkk n ASN 216 Ca -0.07 0.17 -0.16 0.00 0.87 0.00 0.00 54.58 55.39 2qkk n ASN 216 Cb 0.24 -0.17 -0.06 0.00 -1.02 0.00 0.00 39.78 38.77 2qkk n ASN 216 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qkk n GLY 217 N -1.14 -0.57 0.31 7.41 0.00 -0.99 -1.53 105.19 108.68 2qkk n GLY 217 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2qkk n GLY 217 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qkk h ILE 218 N -1.00 1.23 -0.13 -0.61 6.09 -0.92 0.69 117.51 122.86 2qkk h ILE 218 Ca -0.25 -0.62 0.00 0.00 -1.37 0.00 0.00 64.86 62.62 2qkk h ILE 218 Cb 1.17 0.29 0.00 0.00 0.47 0.00 0.00 36.82 38.75 2qkk h ILE 218 CO -0.15 0.27 0.00 0.35 -3.07 0.00 0.00 178.15 175.55 2qkk n THR 219 N -4.43 0.15 0.00 2.19 -2.24 -0.55 -4.71 114.28 104.70 2qkk n THR 219 Ca 0.06 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2qkk n THR 219 Cb 0.12 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2qkk n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qkk n ASN 220 N 0.68 0.00 -0.12 3.42 3.02 -1.13 -5.00 115.26 116.13 2qkk n ASN 220 Ca 0.17 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.67 2qkk n ASN 220 Cb 0.44 0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.76 2qkk n ASN 220 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2qkk h TRP 221 N 0.00 -0.39 -0.92 3.10 6.55 -0.95 -2.80 115.95 120.54 2qkk h TRP 221 Ca 0.00 0.04 0.26 0.00 0.95 0.00 0.00 58.89 60.14 2qkk h TRP 221 Cb 0.00 0.24 -0.16 0.00 -0.86 0.00 0.00 29.16 28.37 2qkk h TRP 221 CO 0.00 -0.24 0.12 -0.39 -1.05 0.00 0.00 178.44 176.88 2qkk h VAL 222 N -0.08 0.15 0.25 1.49 -1.51 -1.15 -0.99 116.25 114.41 2qkk h VAL 222 Ca 0.20 -0.03 -0.01 0.00 -1.23 0.00 0.00 66.70 65.63 2qkk h VAL 222 Cb 0.39 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 2qkk h VAL 222 CO -0.46 0.01 -0.20 1.56 -1.23 0.00 0.00 177.57 177.25 2qkk h GLN 223 N 0.08 -0.42 -1.13 5.19 4.20 -1.75 -0.38 115.11 120.91 2qkk h GLN 223 Ca 0.58 0.03 0.32 0.00 0.06 0.00 0.00 58.65 59.63 2qkk h GLN 223 Cb 1.19 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 28.98 2qkk h GLN 223 CO -0.80 -0.28 0.75 0.78 -0.67 0.00 0.00 178.83 178.62 2qkk h GLY 224 N -0.43 0.96 1.22 3.46 0.00 -1.45 -0.99 103.07 105.84 2qkk h GLY 224 Ca -0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 2qkk h GLY 224 CO 0.00 -0.15 -0.51 1.49 0.00 0.00 0.00 176.54 177.36 2qkk h TRP 225 N 0.25 1.03 0.00 5.60 6.55 -0.53 -3.12 115.95 125.72 2qkk h TRP 225 Ca 0.63 -0.35 -0.06 0.00 0.95 0.00 0.00 58.89 60.06 2qkk h TRP 225 Cb 1.89 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 29.97 2qkk h TRP 225 CO -0.00 1.16 -0.02 1.63 -1.05 0.00 0.00 178.44 180.16 2qkk n LYS 226 N -4.01 0.92 0.02 0.49 5.02 -0.21 -1.35 118.16 119.03 2qkk n LYS 226 Ca -0.04 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 2qkk n LYS 226 Cb 0.61 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2qkk n LYS 226 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qkk n LYS 227 N 2.21 0.00 0.00 1.97 5.02 -1.23 -4.87 118.16 121.26 2qkk n LYS 227 Ca 0.13 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.44 2qkk n LYS 227 Cb 0.43 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.53 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 -2.57 0.00 0.00 4.39 0.23 -1.18 -4.74 115.26 111.39 2qkk n ASN 228 Ca 0.00 -0.14 0.00 0.00 -0.53 0.00 0.00 54.58 53.91 2qkk n ASN 228 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2qkk n ASN 228 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qkk n GLY 229 N -0.69 0.48 1.44 4.83 0.00 -1.06 -4.05 105.19 106.13 2qkk n GLY 229 Ca 0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.87 -0.34 -4.06 1.61 7.02 -0.46 -4.96 117.44 113.38 2qkk n TRP 230 Ca 0.00 0.14 -0.35 0.00 -1.02 0.00 0.00 57.50 56.27 2qkk n TRP 230 Cb 0.00 -2.29 -0.11 0.00 -2.42 0.00 0.00 31.31 26.49 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 -4.38 3.81 0.70 -0.99 1.02 -1.26 -2.68 119.74 115.95 2qkk s LYS 231 Ca 0.02 -0.43 -0.16 0.00 0.02 0.00 0.00 55.97 55.41 2qkk s LYS 231 Cb -0.01 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2qkk s LYS 231 CO 0.11 0.15 1.20 -2.37 -0.92 0.00 0.00 175.35 173.51 2qkk n THR 232 N 3.89 3.76 0.10 2.17 5.66 -0.57 -4.73 114.28 124.56 2qkk n THR 232 Ca -0.17 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 2qkk n THR 232 Cb 0.52 -1.33 0.02 0.00 -1.55 0.00 0.00 70.33 67.99 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 -2.19 0.00 -0.54 1.09 7.64 -1.26 0.02 113.62 118.38 2qkk n SER 233 Ca 0.15 -0.08 0.06 0.00 1.01 0.00 0.00 58.87 60.00 2qkk n SER 233 Cb 0.49 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.68 2.64 -2.83 -0.43 0.00 -1.26 -5.06 120.51 112.89 2qkk n ALA 234 Ca 0.00 -2.47 -0.00 0.00 0.00 0.00 0.00 53.44 50.97 2qkk n ALA 234 Cb 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.75 -3.33 3.65 0.00 0.00 0.10 -5.06 105.19 99.79 2qkk n GLY 235 Ca 0.12 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.40 0.03 0.13 1.61 2.36 -1.26 -4.86 119.74 116.35 2qkk s LYS 236 Ca -0.02 -0.00 -0.31 0.00 -2.55 0.00 0.00 55.97 53.09 2qkk s LYS 236 Cb 0.00 0.01 -0.08 0.00 -1.05 0.00 0.00 37.83 36.71 2qkk s LYS 236 CO 0.59 -0.01 1.44 -1.21 1.55 0.00 0.00 175.35 177.72 2qkk s GLU 237 N -1.46 4.29 0.45 4.03 0.41 -1.26 -1.52 118.70 123.64 2qkk s GLU 237 Ca 0.10 2.16 -0.25 0.00 -0.41 0.00 0.00 54.97 56.57 2qkk s GLU 237 Cb -0.01 -3.23 -0.08 0.00 -1.78 0.00 0.00 34.13 29.03 2qkk s GLU 237 CO -0.06 -0.49 1.32 0.14 -0.49 0.00 0.00 175.26 175.68 2qkk s VAL 238 N 1.17 2.47 -2.48 2.63 -7.23 -1.09 -4.87 120.40 110.98 2qkk s VAL 238 Ca 0.66 0.40 0.25 0.00 -1.81 0.00 0.00 61.98 61.48 2qkk s VAL 238 Cb -0.39 -3.23 0.29 0.00 0.56 0.00 0.00 36.38 33.61 2qkk s VAL 238 CO 0.30 0.04 1.44 -0.38 -0.31 0.00 0.00 175.10 176.19 2qkk n ILE 239 N -0.21 0.00 -1.76 -0.62 5.41 -1.26 -4.15 119.36 116.77 2qkk n ILE 239 Ca 0.06 -0.32 0.05 0.00 1.00 0.00 0.00 62.75 63.54 2qkk n ILE 239 Cb 0.44 0.96 0.11 0.00 -0.71 0.00 0.00 39.64 40.44 2qkk n ILE 239 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2qkk n ASN 240 N 0.43 1.38 -0.04 4.38 4.13 -1.26 -4.87 115.26 119.40 2qkk n ASN 240 Ca 0.15 -2.88 -0.02 0.00 1.68 0.00 0.00 54.58 53.50 2qkk n ASN 240 Cb 0.46 -0.39 -0.02 0.00 -1.54 0.00 0.00 39.78 38.29 2qkk n ASN 240 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2qkk h LYS 241 N 0.55 -0.06 0.00 3.52 1.57 -1.98 1.15 116.57 121.32 2qkk h LYS 241 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2qkk h LYS 241 Cb 1.29 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2qkk h LYS 241 CO 0.02 -0.04 0.44 1.05 -0.57 0.00 0.00 179.45 180.35 2qkk h GLU 242 N -0.06 0.00 0.00 3.15 9.09 -1.93 0.21 114.58 125.04 2qkk h GLU 242 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 2qkk h GLU 242 Cb 0.10 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2qkk h GLU 242 CO -0.12 0.00 -0.11 -0.44 0.05 0.00 0.00 179.01 178.38 2qkk h ASP 243 N 0.00 0.00 0.16 3.06 3.32 0.93 -3.13 116.42 120.76 2qkk h ASP 243 Ca 0.00 -0.48 -0.16 0.00 0.02 0.00 0.00 57.03 56.41 2qkk h ASP 243 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2qkk h ASP 243 CO 0.00 0.80 -0.60 -0.26 -1.72 0.00 0.00 179.24 177.46 2qkk h PHE 244 N -1.00 0.56 0.00 4.55 0.04 0.27 -2.39 116.94 118.97 2qkk h PHE 244 Ca -0.02 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 2qkk h PHE 244 Cb 0.56 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 2qkk h PHE 244 CO 0.12 0.92 -0.03 0.28 -0.60 0.00 0.00 178.31 179.00 2qkk h VAL 245 N 0.33 0.16 0.11 -0.55 2.07 -0.83 -0.18 116.25 117.36 2qkk h VAL 245 Ca -0.00 -0.31 -0.21 0.00 0.82 0.00 0.00 66.70 66.99 2qkk h VAL 245 Cb 1.13 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2qkk h VAL 245 CO 0.10 0.03 -1.04 0.00 0.02 0.00 0.00 177.57 176.69 2qkk h ALA 246 N 1.97 0.06 -0.06 1.67 0.00 -1.42 -3.32 119.26 118.15 2qkk h ALA 246 Ca -0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 2qkk h ALA 246 Cb 0.26 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qkk h ALA 246 CO 0.00 0.57 0.01 1.25 0.00 0.00 0.00 179.25 181.08 2qkk h LEU 247 N -0.44 0.10 -0.85 0.00 5.85 -0.94 -3.12 115.31 115.91 2qkk h LEU 247 Ca -0.22 -0.26 0.18 0.00 0.84 0.00 0.00 57.88 58.43 2qkk h LEU 247 Cb 1.62 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.51 2qkk h LEU 247 CO 0.07 0.33 0.36 -0.08 -0.34 0.00 0.00 178.44 178.79 2qkk h GLU 248 N -0.14 0.43 -0.56 1.25 4.81 -1.22 0.15 114.58 119.31 2qkk h GLU 248 Ca 0.02 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2qkk h GLU 248 Cb 0.27 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 2qkk h GLU 248 CO 0.00 0.29 0.25 -0.09 -0.73 0.00 0.00 179.01 178.73 2qkk h ARG 249 N 0.45 0.47 0.00 1.92 2.43 -1.64 0.67 114.38 118.67 2qkk h ARG 249 Ca 0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2qkk h ARG 249 Cb 0.85 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2qkk h ARG 249 CO -0.47 0.31 0.00 1.28 -1.51 0.00 0.00 179.97 179.58 2qkk n LEU 250 N -4.92 0.00 -0.03 3.80 4.32 0.46 -2.04 117.00 118.59 2qkk n LEU 250 Ca 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.95 2qkk n LEU 250 Cb 0.19 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.85 2qkk n LEU 250 CO 0.26 0.00 -0.67 0.41 -1.22 0.00 0.00 177.39 176.18 2qkk n THR 251 N -0.76 1.59 -1.83 -5.08 -1.04 0.23 -4.74 114.28 102.66 2qkk n THR 251 Ca 0.08 -0.79 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 2qkk n THR 251 Cb 0.04 -1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.49 2qkk n THR 251 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2qkk s GLN 252 N -2.58 4.17 -0.04 -2.82 -1.52 -0.87 -0.74 119.66 115.26 2qkk s GLN 252 Ca -0.08 2.49 0.00 0.00 -1.95 0.00 0.00 55.36 55.82 2qkk s GLN 252 Cb 0.08 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.77 2qkk s GLN 252 CO 0.82 -0.66 0.00 0.41 -0.25 0.00 0.00 175.29 175.61 2qkk n GLY 253 N 3.48 0.46 3.51 3.09 0.00 -1.26 -5.02 105.19 109.45 2qkk n GLY 253 Ca 0.13 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.53 1.84 -0.52 1.61 -1.94 0.08 -4.96 119.30 114.87 2qkk s MET 254 Ca 0.00 -1.41 0.04 0.00 -1.71 0.00 0.00 55.69 52.61 2qkk s MET 254 Cb 0.00 -2.01 0.16 0.00 2.01 0.00 0.00 34.83 34.99 2qkk s MET 254 CO 0.00 0.41 0.38 0.34 -0.01 0.00 0.00 175.02 176.14 2qkk s ASP 255 N -2.85 3.06 0.03 3.03 2.15 -1.21 -5.02 116.67 115.87 2qkk s ASP 255 Ca 0.24 -3.26 -0.17 0.00 0.43 0.00 0.00 52.55 49.78 2qkk s ASP 255 Cb -0.08 -0.97 -0.06 0.00 -0.30 0.00 0.00 42.92 41.51 2qkk s ASP 255 CO 0.13 -0.16 0.50 -0.63 -0.17 0.00 0.00 175.17 174.85 2qkk s ILE 256 N -0.42 4.88 -0.62 4.11 -1.09 -1.26 -2.45 121.20 124.35 2qkk s ILE 256 Ca 0.27 1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 59.74 2qkk s ILE 256 Cb -0.04 -3.82 0.16 0.00 -1.58 0.00 0.00 42.46 37.17 2qkk s ILE 256 CO -0.15 0.55 0.42 -1.58 -1.23 0.00 0.00 174.94 172.95 2qkk s GLN 257 N -1.00 2.46 -0.02 2.79 0.74 -0.10 -4.99 119.66 119.55 2qkk s GLN 257 Ca 0.27 -2.62 -0.30 0.00 0.05 0.00 0.00 55.36 52.76 2qkk s GLN 257 Cb -0.18 -3.64 -0.07 0.00 1.10 0.00 0.00 33.01 30.22 2qkk s GLN 257 CO 0.16 -1.17 1.76 -1.58 -0.55 0.00 0.00 175.29 173.91 2qkk s TRP 258 N -0.23 1.75 -0.11 1.67 0.52 -1.26 -2.96 118.94 118.32 2qkk s TRP 258 Ca 0.18 -0.02 0.02 0.00 0.02 0.00 0.00 56.10 56.29 2qkk s TRP 258 Cb -0.21 -4.02 0.01 0.00 -1.15 0.00 0.00 33.47 28.10 2qkk s TRP 258 CO -0.03 -4.42 -0.16 1.41 0.02 0.00 0.00 176.95 173.77 2qkk s MET 259 N 4.17 2.33 -0.51 4.98 1.75 -0.70 -5.00 119.30 126.32 2qkk s MET 259 Ca 0.78 -0.60 -0.15 0.00 -1.25 0.00 0.00 55.69 54.47 2qkk s MET 259 Cb -0.36 -1.96 0.11 0.00 2.84 0.00 0.00 34.83 35.46 2qkk s MET 259 CO 0.33 -0.05 0.45 -1.58 -0.65 0.00 0.00 175.02 173.52 2qkk s HIS 260 N 0.96 3.26 0.33 4.11 2.46 -1.26 -1.15 115.29 123.99 2qkk s HIS 260 Ca -0.07 -1.22 -0.29 0.00 0.47 0.00 0.00 55.06 53.95 2qkk s HIS 260 Cb -0.15 -3.56 -0.10 0.00 -0.13 0.00 0.00 32.58 28.64 2qkk s HIS 260 CO -0.02 -0.94 1.37 0.14 -2.47 0.00 0.00 174.74 172.82 2qkk s VAL 261 N 1.59 2.57 0.67 0.89 -7.23 -0.44 -4.98 120.40 113.46 2qkk s VAL 261 Ca 0.03 0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 60.66 2qkk s VAL 261 Cb -0.28 -3.35 0.16 0.00 0.56 0.00 0.00 36.38 33.47 2qkk s VAL 261 CO 0.04 0.12 0.36 -2.65 -0.31 0.00 0.00 175.10 172.67 2qkk n PRO 262 N 1.01 -2.48 0.00 4.82 -0.02 -1.26 -4.68 135.00 132.39 2qkk n PRO 262 Ca 0.01 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 2qkk n PRO 262 Cb 0.41 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 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 -2.15 -1.65 2.30 -1.23 0.00 -1.26 -4.43 105.19 96.77 2qkk n GLY 263 Ca 0.06 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 1.08 0.18 1.61 8.25 -1.26 -4.66 115.22 120.42 2qkk n HIS 264 Ca 0.00 -1.86 -0.17 0.00 -0.26 0.00 0.00 57.72 55.43 2qkk n HIS 264 Cb 0.00 -1.53 -0.09 0.00 1.12 0.00 0.00 29.99 29.49 2qkk n HIS 264 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2qkk h SER 265 N 3.16 -1.43 0.00 0.41 4.64 -1.96 -3.47 113.55 114.90 2qkk h SER 265 Ca 0.35 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qkk h SER 265 Cb 0.98 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2qkk h SER 265 CO 0.70 -0.58 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2qkk n GLY 266 N -1.51 0.62 3.90 -0.77 0.00 -1.26 -5.15 105.19 101.01 2qkk n GLY 266 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.62 3.55 0.01 1.61 2.19 -1.26 -5.04 117.98 118.42 2qkk s PHE 267 Ca 0.00 0.44 -0.02 0.00 0.33 0.00 0.00 56.93 57.68 2qkk s PHE 267 Cb 0.00 -1.89 -0.01 0.00 -1.31 0.00 0.00 43.02 39.81 2qkk s PHE 267 CO 0.00 0.62 1.04 0.82 1.83 0.00 0.00 175.22 179.53 2qkk h ILE 268 N 2.82 0.00 0.00 3.12 1.08 -2.01 -3.23 117.51 119.29 2qkk h ILE 268 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 2qkk h ILE 268 Cb 1.19 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2qkk h ILE 268 CO 0.69 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.76 2qkk n GLY 269 N -1.02 -0.49 0.51 5.37 0.00 -1.26 0.26 105.19 108.56 2qkk n GLY 269 Ca -0.00 0.10 0.30 0.00 0.00 0.00 0.00 46.02 46.43 2qkk n GLY 269 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2qkk h ASN 270 N 0.00 0.00 0.00 1.61 -0.73 -1.93 0.86 115.58 115.39 2qkk h ASN 270 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2qkk h ASN 270 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2qkk h ASN 270 CO 0.00 0.00 0.00 -0.62 -0.37 0.00 0.00 177.43 176.44 2qkk n GLU 271 N -3.66 0.00 -0.33 6.67 1.02 0.73 0.39 120.64 125.46 2qkk n GLU 271 Ca 0.21 0.49 0.17 0.00 -0.02 0.00 0.00 57.16 58.01 2qkk n GLU 271 Cb 1.24 -1.25 0.40 0.00 -0.02 0.00 0.00 31.44 31.81 2qkk n GLU 271 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2qkk h GLU 272 N 0.00 0.59 0.20 3.49 4.39 -0.54 0.60 114.58 123.30 2qkk h GLU 272 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2qkk h GLU 272 Cb 0.00 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2qkk h GLU 272 CO 0.00 0.39 -0.09 0.00 -1.16 0.00 0.00 179.01 178.15 2qkk h ALA 273 N 1.65 -0.26 0.00 3.43 0.00 -0.92 -0.16 119.26 122.99 2qkk h ALA 273 Ca 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2qkk h ALA 273 Cb 1.11 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qkk h ALA 273 CO -0.35 -0.55 0.00 -3.47 0.00 0.00 0.00 179.25 174.89 2qkk n ASP 274 N -5.12 0.00 -0.03 0.00 2.03 0.16 -1.56 116.55 112.04 2qkk n ASP 274 Ca -0.09 0.50 -0.02 0.00 0.52 0.00 0.00 54.79 55.70 2qkk n ASP 274 Cb 0.19 -0.50 -0.01 0.00 -0.72 0.00 0.00 41.12 40.09 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 0.00 -0.53 -0.67 2.43 0.13 -3.35 114.38 112.39 2qkk h ARG 275 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2qkk h ARG 275 Cb 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.44 2qkk h ARG 275 CO 0.00 0.00 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.12 2qkk h LEU 276 N -0.43 -0.93 -0.90 3.80 3.38 -0.83 -0.75 115.31 118.66 2qkk h LEU 276 Ca 0.00 0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.34 2qkk h LEU 276 Cb 0.20 0.48 -0.16 0.00 0.09 0.00 0.00 40.66 41.27 2qkk h LEU 276 CO 0.00 -0.28 -0.28 0.00 0.09 0.00 0.00 178.44 177.98 2qkk h ALA 277 N 1.13 0.43 -0.53 1.53 0.00 -1.45 0.22 119.26 120.59 2qkk h ALA 277 Ca 0.23 0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.53 2qkk h ALA 277 Cb 0.51 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2qkk h ALA 277 CO -0.61 -0.48 0.22 -0.09 0.00 0.00 0.00 179.25 178.29 2qkk h ARG 278 N -0.02 0.41 -0.83 0.00 9.65 -1.27 -1.15 114.38 121.16 2qkk h ARG 278 Ca 0.39 -0.02 0.19 0.00 -1.10 0.00 0.00 59.98 59.44 2qkk h ARG 278 Cb 0.64 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.07 2qkk h ARG 278 CO -0.92 0.27 0.56 0.93 2.80 0.00 0.00 179.97 183.61 2qkk h GLU 279 N 0.42 0.34 -0.77 0.20 4.39 -0.38 0.31 114.58 119.09 2qkk h GLU 279 Ca 0.25 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.96 2qkk h GLU 279 Cb 0.25 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2qkk h GLU 279 CO -0.23 0.23 0.51 0.78 -1.16 0.00 0.00 179.01 179.13 2qkk h GLY 280 N 0.35 1.07 2.00 -3.84 0.00 -0.88 -0.54 103.07 101.24 2qkk h GLY 280 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2qkk h GLY 280 CO -0.13 0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.74 2qkk n ALA 281 N -2.42 1.79 1.02 3.60 0.00 0.09 -2.33 120.51 122.26 2qkk n ALA 281 Ca 0.10 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.71 2qkk n ALA 281 Cb 0.11 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 18.37 2qkk n ALA 281 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qkk n LYS 282 N -2.22 0.08 0.00 0.00 5.02 -0.22 -4.80 118.16 116.02 2qkk n LYS 282 Ca 0.03 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2qkk n LYS 282 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2qkk n LYS 282 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qkk n GLN 283 N -1.42 0.00 0.00 1.97 6.02 -0.98 -5.13 117.38 117.84 2qkk n GLN 283 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2qkk n GLN 283 Cb 0.34 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.60 2qkk n GLN 283 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92