#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wu7 s VAL 136 N 0.00 3.97 -0.04 2.46 1.01 -1.26 -5.10 120.40 121.43 2wu7 s VAL 136 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2wu7 s VAL 136 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2wu7 s VAL 136 CO 0.00 0.27 -0.19 -1.61 0.00 0.00 0.00 175.10 173.56 2wu7 s GLU 137 N 1.54 2.41 0.06 2.72 0.41 -1.26 -5.08 118.70 119.49 2wu7 s GLU 137 Ca 0.05 -0.80 0.08 0.00 -0.41 0.00 0.00 54.97 53.89 2wu7 s GLU 137 Cb -0.16 -2.25 -0.03 0.00 -1.78 0.00 0.00 34.13 29.91 2wu7 s GLU 137 CO 0.02 0.56 -0.20 -0.51 -0.49 0.00 0.00 175.26 174.63 2wu7 s ASP 138 N -0.58 3.66 0.90 -0.19 1.01 -1.26 -0.37 116.67 119.84 2wu7 s ASP 138 Ca 0.08 -0.49 -0.10 0.00 0.71 0.00 0.00 52.55 52.75 2wu7 s ASP 138 Cb -0.11 -0.52 0.19 0.00 1.01 0.00 0.00 42.92 43.49 2wu7 s ASP 138 CO 0.00 0.24 1.16 -0.90 0.21 0.00 0.00 175.17 175.89 2wu7 n ASP 139 N 1.47 0.56 -0.11 0.27 5.68 -0.22 -4.90 116.55 119.30 2wu7 n ASP 139 Ca -0.16 -1.71 0.16 0.00 -0.50 0.00 0.00 54.79 52.58 2wu7 n ASP 139 Cb 0.52 -0.85 0.55 0.00 -1.14 0.00 0.00 41.12 40.21 2wu7 n ASP 139 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2wu7 h LYS 140 N 0.00 0.29 -0.11 0.11 5.09 -2.02 -1.74 116.57 118.20 2wu7 h LYS 140 Ca -0.38 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.34 2wu7 h LYS 140 Cb 1.16 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.42 2wu7 h LYS 140 CO 0.31 0.19 0.00 0.39 -2.09 0.00 0.00 179.45 178.26 2wu7 n GLU 141 N -4.45 1.74 -0.76 0.07 4.71 -1.26 -4.93 120.64 115.76 2wu7 n GLU 141 Ca 0.12 -1.09 0.00 0.00 -0.01 0.00 0.00 57.16 56.18 2wu7 n GLU 141 Cb 0.53 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 2wu7 n GLU 141 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2wu7 n GLY 142 N 1.16 0.58 3.76 0.62 0.00 -0.65 -4.77 105.19 105.89 2wu7 n GLY 142 Ca 0.17 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2wu7 n GLY 142 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2wu7 s HIS 143 N -2.00 3.67 -0.02 1.61 3.76 -1.26 -0.19 115.29 120.85 2wu7 s HIS 143 Ca 0.00 1.76 -0.30 0.00 -0.15 0.00 0.00 55.06 56.37 2wu7 s HIS 143 Cb 0.00 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.51 2wu7 s HIS 143 CO 0.00 -0.20 1.15 -1.17 -0.85 0.00 0.00 174.74 173.67 2wu7 s LEU 144 N -1.59 4.31 -0.48 0.89 2.96 -1.26 -1.06 118.68 122.45 2wu7 s LEU 144 Ca 0.46 1.81 -0.28 0.00 -0.22 0.00 0.00 54.13 55.89 2wu7 s LEU 144 Cb -0.28 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.86 2wu7 s LEU 144 CO 0.35 -0.50 1.36 -0.69 -1.32 0.00 0.00 176.35 175.55 2wu7 s VAL 145 N 1.74 3.92 -0.10 1.68 1.01 0.50 -4.92 120.40 124.24 2wu7 s VAL 145 Ca 0.55 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 63.26 2wu7 s VAL 145 Cb -0.25 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.80 2wu7 s VAL 145 CO 0.24 -0.95 0.41 0.00 0.00 0.00 0.00 175.10 174.80 2wu7 s ARG 147 N -0.48 1.49 0.22 0.00 0.52 -1.26 -5.08 118.95 114.35 2wu7 s ARG 147 Ca -0.06 -1.82 -0.32 0.00 -0.52 0.00 0.00 55.73 53.01 2wu7 s ARG 147 Cb -0.03 0.30 -0.13 0.00 0.52 0.00 0.00 34.95 35.61 2wu7 s ARG 147 CO 0.03 -0.53 1.56 -0.89 0.02 0.00 0.00 175.30 175.50 2wu7 n ILE 148 N -0.45 0.49 -0.04 1.52 5.41 -1.26 -1.53 119.36 123.51 2wu7 n ILE 148 Ca 0.05 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2wu7 n ILE 148 Cb 0.64 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 2wu7 n ILE 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2wu7 n GLY 149 N 2.89 0.39 3.89 7.39 0.00 0.89 -5.00 105.19 115.63 2wu7 n GLY 149 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2wu7 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wu7 s ASP 150 N -2.48 6.44 0.13 1.61 1.01 -0.58 -4.85 116.67 117.95 2wu7 s ASP 150 Ca 0.00 1.04 0.08 0.00 0.71 0.00 0.00 52.55 54.38 2wu7 s ASP 150 Cb 0.00 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2wu7 s ASP 150 CO 0.00 -0.43 -0.18 0.26 0.21 0.00 0.00 175.17 175.03 2wu7 s TRP 151 N -2.45 1.71 -0.06 4.23 0.52 -1.26 -0.19 118.94 121.45 2wu7 s TRP 151 Ca 0.50 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 56.17 2wu7 s TRP 151 Cb -0.10 -0.89 0.01 0.00 -1.15 0.00 0.00 33.47 31.34 2wu7 s TRP 151 CO 0.35 0.25 -0.11 -0.51 0.02 0.00 0.00 176.95 176.94 2wu7 s LEU 152 N -2.34 1.64 -1.73 2.99 1.02 -0.03 -4.76 118.68 115.47 2wu7 s LEU 152 Ca 0.11 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.99 2wu7 s LEU 152 Cb -0.07 -0.75 0.00 0.00 0.02 0.00 0.00 46.19 45.39 2wu7 s LEU 152 CO 0.05 0.03 0.00 0.00 0.02 0.00 0.00 176.35 176.45 2wu7 n GLN 153 N 3.73 -1.67 -2.25 1.70 6.02 -1.26 -1.37 117.38 122.27 2wu7 n GLN 153 Ca -0.22 0.97 -0.12 0.00 -0.01 0.00 0.00 57.00 57.61 2wu7 n GLN 153 Cb 0.52 -5.51 -0.01 0.00 1.02 0.00 0.00 30.24 26.26 2wu7 n GLN 153 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2wu7 n GLU 154 N -2.68 -2.05 0.05 -1.09 4.71 -1.26 -4.69 120.64 113.62 2wu7 n GLU 154 Ca -0.21 0.63 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 2wu7 n GLU 154 Cb 0.65 -5.16 0.00 0.00 -1.01 0.00 0.00 31.44 25.91 2wu7 n GLU 154 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2wu7 n ARG 155 N -2.64 0.00 -3.12 3.49 0.63 -0.95 -4.97 116.66 109.10 2wu7 n ARG 155 Ca -0.14 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.39 2wu7 n ARG 155 Cb 0.58 -0.18 -0.05 0.00 0.45 0.00 0.00 32.46 33.25 2wu7 n ARG 155 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2wu7 s TYR 156 N -2.00 3.46 -0.20 -0.14 2.02 -0.47 -0.91 117.35 119.11 2wu7 s TYR 156 Ca 0.00 1.02 -0.03 0.00 -0.37 0.00 0.00 57.07 57.69 2wu7 s TYR 156 Cb 0.00 -2.77 -0.01 0.00 -0.40 0.00 0.00 41.96 38.78 2wu7 s TYR 156 CO 0.00 -0.04 -0.06 -2.00 -1.57 0.00 0.00 175.55 171.88 2wu7 s GLU 157 N 1.38 3.41 -0.14 -0.62 2.12 -0.77 -0.85 118.70 123.24 2wu7 s GLU 157 Ca 0.31 -0.62 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 2wu7 s GLU 157 Cb -0.16 -2.94 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 2wu7 s GLU 157 CO 0.13 -0.09 1.34 0.42 -0.54 0.00 0.00 175.26 176.52 2wu7 s ILE 158 N 1.18 4.13 -0.30 -3.70 1.01 0.73 -1.55 121.20 122.70 2wu7 s ILE 158 Ca 0.02 1.37 0.08 0.00 0.00 0.00 0.00 60.65 62.13 2wu7 s ILE 158 Cb -0.14 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 2wu7 s ILE 158 CO -0.01 -0.12 0.31 1.33 0.00 0.00 0.00 174.94 176.46 2wu7 n VAL 159 N 5.36 0.00 -3.60 2.92 0.24 -0.36 -0.07 118.33 122.81 2wu7 n VAL 159 Ca 0.14 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2wu7 n VAL 159 Cb 0.44 0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 33.63 2wu7 n VAL 159 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2wu7 s GLY 160 N -2.09 -0.37 -0.19 7.63 0.00 -1.20 -4.95 107.32 106.16 2wu7 s GLY 160 Ca 0.02 1.24 -0.04 0.00 0.00 0.00 0.00 44.72 45.94 2wu7 s GLY 160 CO 0.35 0.34 -0.02 0.21 0.00 0.00 0.00 173.10 173.98 2wu7 s ASN 161 N -2.60 4.71 -0.05 1.64 2.47 -1.26 0.03 114.94 119.88 2wu7 s ASN 161 Ca 0.13 -0.22 0.21 0.00 0.42 0.00 0.00 52.86 53.40 2wu7 s ASN 161 Cb 0.03 -1.79 -0.31 0.00 -1.45 0.00 0.00 41.25 37.72 2wu7 s ASN 161 CO -0.04 0.08 0.41 0.18 -3.72 0.00 0.00 177.10 174.00 2wu7 n LEU 162 N 4.13 0.00 0.00 3.21 4.77 -0.60 -4.90 117.00 123.61 2wu7 n LEU 162 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2wu7 n LEU 162 Cb 0.52 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2wu7 n LEU 162 CO 0.31 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2wu7 n GLY 163 N 1.38 0.54 3.24 -0.72 0.00 -1.07 -4.99 105.19 103.57 2wu7 n GLY 163 Ca -0.08 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2wu7 n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wu7 s GLU 164 N -2.00 0.65 0.06 1.61 2.02 -1.26 -1.04 118.70 118.75 2wu7 s GLU 164 Ca 0.00 -0.14 -0.00 0.00 0.02 0.00 0.00 54.97 54.85 2wu7 s GLU 164 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.52 2wu7 s GLU 164 CO 0.00 -0.18 0.08 0.41 0.02 0.00 0.00 175.26 175.60 2wu7 n GLY 165 N 1.38 3.12 0.23 -1.39 0.00 -0.59 -5.02 105.19 102.92 2wu7 n GLY 165 Ca -0.21 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.38 2wu7 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wu7 h THR 166 N 1.18 1.15 0.00 2.61 1.03 -2.03 -2.75 112.91 114.10 2wu7 h THR 166 Ca -0.05 -0.68 -0.02 0.00 -0.01 0.00 0.00 66.41 65.65 2wu7 h THR 166 Cb 0.21 1.25 -0.00 0.00 -1.07 0.00 0.00 68.15 68.55 2wu7 h THR 166 CO 0.07 0.21 -0.08 2.19 -0.01 0.00 0.00 175.52 177.89 2wu7 h PHE 167 N 0.12 0.00 0.00 0.00 -5.15 -1.96 -3.47 116.94 106.48 2wu7 h PHE 167 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 2wu7 h PHE 167 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.50 2wu7 h PHE 167 CO 0.00 0.08 0.00 0.41 -2.00 0.00 0.00 178.31 176.81 2wu7 n GLY 168 N -0.44 0.45 3.25 6.09 0.00 -1.04 -0.46 105.19 113.03 2wu7 n GLY 168 Ca -0.01 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2wu7 n GLY 168 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wu7 s LYS 169 N -0.16 1.04 -0.14 1.61 2.20 -0.81 -1.53 119.74 121.94 2wu7 s LYS 169 Ca 0.00 -1.32 0.01 0.00 -0.36 0.00 0.00 55.97 54.29 2wu7 s LYS 169 Cb 0.00 -0.80 0.02 0.00 -1.51 0.00 0.00 37.83 35.54 2wu7 s LYS 169 CO 0.00 0.13 -0.14 0.08 -0.36 0.00 0.00 175.35 175.06 2wu7 s VAL 170 N -2.60 1.52 0.17 4.02 1.01 -0.21 0.21 120.40 124.53 2wu7 s VAL 170 Ca 0.12 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.59 2wu7 s VAL 170 Cb -0.02 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2wu7 s VAL 170 CO 0.02 0.45 -0.22 0.68 0.00 0.00 0.00 175.10 176.03 2wu7 s VAL 171 N 1.37 2.48 -0.03 2.92 -7.23 0.17 -1.55 120.40 118.53 2wu7 s VAL 171 Ca 0.02 -1.89 -0.22 0.00 -1.81 0.00 0.00 61.98 58.09 2wu7 s VAL 171 Cb -0.13 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 2wu7 s VAL 171 CO -0.08 -0.06 0.63 -0.70 -0.31 0.00 0.00 175.10 174.58 2wu7 s GLU 172 N -2.53 4.37 0.16 4.82 2.12 0.10 0.00 118.70 127.75 2wu7 s GLU 172 Ca 0.20 0.78 0.06 0.00 0.36 0.00 0.00 54.97 56.37 2wu7 s GLU 172 Cb -0.09 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2wu7 s GLU 172 CO 0.10 0.26 -0.13 0.00 -0.54 0.00 0.00 175.26 174.94 2wu7 s LEU 174 N -2.94 3.47 -0.59 0.00 1.43 -0.60 0.15 118.68 119.61 2wu7 s LEU 174 Ca 0.16 -0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 2wu7 s LEU 174 Cb -0.02 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.37 2wu7 s LEU 174 CO 0.04 0.08 0.94 -0.62 0.23 0.00 0.00 176.35 177.02 2wu7 s ASP 175 N 0.93 6.27 0.10 2.29 -1.08 0.89 -1.84 116.67 124.22 2wu7 s ASP 175 Ca 0.02 -0.59 0.16 0.00 -0.52 0.00 0.00 52.55 51.62 2wu7 s ASP 175 Cb -0.14 -2.42 0.68 0.00 -1.46 0.00 0.00 42.92 39.57 2wu7 s ASP 175 CO 0.02 -1.29 1.48 1.41 0.52 0.00 0.00 175.17 177.32 2wu7 n HIS 176 N 7.51 0.29 1.16 -5.34 8.25 -0.09 -1.02 115.22 125.98 2wu7 n HIS 176 Ca -0.01 0.12 0.12 0.00 -0.26 0.00 0.00 57.72 57.70 2wu7 n HIS 176 Cb 0.47 -0.69 0.23 0.00 1.12 0.00 0.00 29.99 31.11 2wu7 n HIS 176 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2wu7 n ALA 177 N -1.60 3.20 -2.50 -1.41 0.00 -1.26 -4.34 120.51 112.59 2wu7 n ALA 177 Ca 0.02 -0.52 -0.18 0.00 0.00 0.00 0.00 53.44 52.77 2wu7 n ALA 177 Cb 0.15 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.63 2wu7 n ALA 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2wu7 n ARG 178 N -0.24 2.55 -2.64 0.00 5.12 -0.56 -4.97 116.66 115.92 2wu7 n ARG 178 Ca 0.12 -3.94 -0.18 0.00 -1.93 0.00 0.00 57.85 51.91 2wu7 n ARG 178 Cb 0.41 -1.87 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 2wu7 n ARG 178 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2wu7 n GLY 179 N -0.41 -0.50 2.46 -0.13 0.00 -1.23 -1.69 105.19 103.69 2wu7 n GLY 179 Ca 0.27 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 2wu7 n GLY 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wu7 n LYS 180 N -3.21 -2.75 -1.70 1.61 5.02 -0.19 -4.97 118.16 111.97 2wu7 n LYS 180 Ca -0.16 0.52 -0.44 0.00 -2.02 0.00 0.00 58.31 56.21 2wu7 n LYS 180 Cb 0.63 -4.58 -0.03 0.00 -0.02 0.00 0.00 35.03 31.04 2wu7 n LYS 180 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2wu7 n SER 181 N -0.67 3.37 -4.70 4.39 2.88 -0.68 -4.37 113.62 113.84 2wu7 n SER 181 Ca -0.07 1.10 -0.42 0.00 -1.33 0.00 0.00 58.87 58.15 2wu7 n SER 181 Cb 0.57 -1.49 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 2wu7 n SER 181 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2wu7 s GLN 182 N 0.39 4.42 0.17 -1.46 -0.21 -1.26 -0.08 119.66 121.63 2wu7 s GLN 182 Ca 0.73 1.56 0.04 0.00 0.02 0.00 0.00 55.36 57.70 2wu7 s GLN 182 Cb -0.60 -3.50 -0.05 0.00 1.00 0.00 0.00 33.01 29.87 2wu7 s GLN 182 CO 0.41 -0.30 -0.06 0.14 -2.12 0.00 0.00 175.29 173.36 2wu7 s VAL 183 N 1.73 1.02 -0.22 1.09 -7.23 0.12 -4.04 120.40 112.88 2wu7 s VAL 183 Ca 0.53 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.60 2wu7 s VAL 183 Cb -0.23 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2wu7 s VAL 183 CO 0.23 -0.61 0.07 0.00 -0.31 0.00 0.00 175.10 174.48 2wu7 s ALA 184 N -3.43 3.27 -0.26 1.32 0.00 -0.40 -0.59 121.76 121.67 2wu7 s ALA 184 Ca 0.20 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 2wu7 s ALA 184 Cb 0.04 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 21.16 2wu7 s ALA 184 CO 0.03 -0.20 -0.03 -1.17 0.00 0.00 0.00 175.76 174.38 2wu7 s LEU 185 N 1.09 3.40 -0.45 0.00 2.96 0.10 -0.04 118.68 125.74 2wu7 s LEU 185 Ca 0.04 -0.90 -0.26 0.00 -0.22 0.00 0.00 54.13 52.80 2wu7 s LEU 185 Cb -0.14 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.87 2wu7 s LEU 185 CO 0.03 -0.16 0.93 -0.75 -1.32 0.00 0.00 176.35 175.09 2wu7 s LYS 186 N 1.35 3.58 -0.35 1.98 2.20 -0.38 -0.66 119.74 127.46 2wu7 s LYS 186 Ca -0.00 0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.73 2wu7 s LYS 186 Cb -0.17 -3.91 0.01 0.00 -1.51 0.00 0.00 37.83 32.25 2wu7 s LYS 186 CO -0.03 -1.19 0.19 0.42 -0.36 0.00 0.00 175.35 174.38 2wu7 s ILE 187 N 3.74 4.70 0.26 5.43 1.01 0.13 -1.14 121.20 135.33 2wu7 s ILE 187 Ca 0.37 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2wu7 s ILE 187 Cb -0.10 -3.50 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 2wu7 s ILE 187 CO 0.25 -0.09 0.68 -0.63 0.00 0.00 0.00 174.94 175.16 2wu7 s ILE 188 N 1.60 4.70 0.45 2.92 1.09 0.81 -1.93 121.20 130.85 2wu7 s ILE 188 Ca 0.04 0.97 -0.25 0.00 -1.10 0.00 0.00 60.65 60.30 2wu7 s ILE 188 Cb -0.18 -3.70 -0.08 0.00 -1.06 0.00 0.00 42.46 37.43 2wu7 s ILE 188 CO 0.07 0.00 1.43 0.54 -0.10 0.00 0.00 174.94 176.89 2wu7 n ARG 189 N 0.14 2.25 -1.29 2.79 1.74 0.39 -3.92 116.66 118.76 2wu7 n ARG 189 Ca 0.00 0.80 -0.38 0.00 -0.77 0.00 0.00 57.85 57.50 2wu7 n ARG 189 Cb 0.52 -2.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.30 2wu7 n ARG 189 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2wu7 n ASN 190 N -0.18 8.64 -4.07 0.55 5.15 0.74 -4.21 115.26 121.88 2wu7 n ASN 190 Ca 0.05 -2.56 -0.23 0.00 -0.60 0.00 0.00 54.58 51.24 2wu7 n ASN 190 Cb 0.41 -1.55 -0.16 0.00 -0.53 0.00 0.00 39.78 37.96 2wu7 n ASN 190 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2wu7 s VAL 191 N 2.17 1.12 0.24 3.44 1.01 -1.26 -4.80 120.40 122.32 2wu7 s VAL 191 Ca 0.69 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 2wu7 s VAL 191 Cb 0.18 -0.98 0.30 0.00 0.00 0.00 0.00 36.38 35.88 2wu7 s VAL 191 CO -0.06 0.33 1.61 1.23 0.00 0.00 0.00 175.10 178.22 2wu7 h GLY 192 N 6.32 0.66 1.01 4.51 0.00 -1.96 -0.65 103.07 112.97 2wu7 h GLY 192 Ca -0.33 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2wu7 h GLY 192 CO 0.48 -0.29 0.32 0.07 0.00 0.00 0.00 176.54 177.12 2wu7 h LYS 193 N 0.03 1.01 -0.15 4.80 5.09 -1.97 -1.85 116.57 123.53 2wu7 h LYS 193 Ca 0.38 -0.16 -0.17 0.00 0.09 0.00 0.00 60.65 60.80 2wu7 h LYS 193 Cb 0.63 -0.18 0.01 0.00 0.10 0.00 0.00 32.23 32.79 2wu7 h LYS 193 CO -0.74 0.81 -0.57 1.88 -2.09 0.00 0.00 179.45 178.74 2wu7 h TYR 194 N 0.98 0.86 -0.74 0.07 0.05 -1.69 -1.92 116.97 114.57 2wu7 h TYR 194 Ca 0.24 -0.36 0.02 0.00 0.05 0.00 0.00 58.73 58.67 2wu7 h TYR 194 Cb 0.14 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 2wu7 h TYR 194 CO 0.01 1.16 0.48 -0.09 -1.05 0.00 0.00 178.16 178.67 2wu7 h ARG 195 N 0.32 0.95 -0.42 4.88 2.43 -1.11 0.93 114.38 122.36 2wu7 h ARG 195 Ca -0.03 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 2wu7 h ARG 195 Cb 1.20 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2wu7 h ARG 195 CO 0.12 0.63 -0.21 0.93 -1.51 0.00 0.00 179.97 179.93 2wu7 h GLU 196 N 0.97 0.89 -0.46 0.20 4.39 -1.34 -1.00 114.58 118.22 2wu7 h GLU 196 Ca 0.28 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2wu7 h GLU 196 Cb -0.07 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2wu7 h GLU 196 CO -0.08 1.04 0.07 0.00 -1.16 0.00 0.00 179.01 178.88 2wu7 h ALA 197 N 0.83 1.26 -0.22 3.43 0.00 -0.91 -1.14 119.26 122.51 2wu7 h ALA 197 Ca 0.09 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 2wu7 h ALA 197 Cb 0.77 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2wu7 h ALA 197 CO 0.06 0.51 -0.64 0.00 0.00 0.00 0.00 179.25 179.18 2wu7 h ALA 198 N 1.39 0.45 -0.87 0.00 0.00 -0.60 -1.17 119.26 118.46 2wu7 h ALA 198 Ca 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2wu7 h ALA 198 Cb 0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2wu7 h ALA 198 CO 0.00 0.69 0.56 0.00 0.00 0.00 0.00 179.25 180.50 2wu7 h ARG 199 N 0.58 1.15 -0.08 0.00 3.08 -0.88 -0.13 114.38 118.11 2wu7 h ARG 199 Ca -0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2wu7 h ARG 199 Cb 1.24 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2wu7 h ARG 199 CO 0.13 0.77 0.02 1.25 -1.07 0.00 0.00 179.97 181.08 2wu7 h LEU 200 N 1.18 0.11 -0.43 3.04 5.85 -1.01 -2.61 115.31 121.45 2wu7 h LEU 200 Ca 0.32 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2wu7 h LEU 200 Cb -0.11 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2wu7 h LEU 200 CO -0.07 0.30 0.15 -0.08 -0.34 0.00 0.00 178.44 178.40 2wu7 h GLU 201 N -0.08 0.30 -0.50 1.25 4.81 -0.75 -2.02 114.58 117.60 2wu7 h GLU 201 Ca 0.02 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2wu7 h GLU 201 Cb 0.23 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.46 2wu7 h GLU 201 CO -0.00 0.20 0.04 0.82 -0.73 0.00 0.00 179.01 179.34 2wu7 h ILE 202 N 0.31 0.65 -0.85 2.32 2.04 -0.94 0.86 117.51 121.89 2wu7 h ILE 202 Ca 0.20 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2wu7 h ILE 202 Cb 0.19 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2wu7 h ILE 202 CO -0.20 0.03 0.54 0.78 0.00 0.00 0.00 178.15 179.30 2wu7 h ASN 203 N 0.16 1.00 -0.22 1.72 2.35 -1.05 -1.26 115.58 118.28 2wu7 h ASN 203 Ca 0.25 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2wu7 h ASN 203 Cb 0.37 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2wu7 h ASN 203 CO -0.39 0.74 -0.05 0.58 -1.65 0.00 0.00 177.43 176.67 2wu7 h VAL 204 N 1.16 1.28 -0.24 2.81 2.07 -0.61 -2.45 116.25 120.28 2wu7 h VAL 204 Ca 0.31 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2wu7 h VAL 204 Cb -0.10 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2wu7 h VAL 204 CO -0.06 0.31 -0.07 -0.07 0.02 0.00 0.00 177.57 177.71 2wu7 h LEU 205 N 0.15 0.35 -0.26 2.57 3.38 -0.42 -0.93 115.31 120.15 2wu7 h LEU 205 Ca 0.06 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2wu7 h LEU 205 Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2wu7 h LEU 205 CO 0.02 0.47 -0.08 0.11 0.09 0.00 0.00 178.44 179.05 2wu7 h LYS 206 N 0.36 0.51 -0.66 1.13 1.57 -1.20 -0.55 116.57 117.73 2wu7 h LYS 206 Ca 0.08 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2wu7 h LYS 206 Cb 0.35 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2wu7 h LYS 206 CO 0.02 0.74 0.16 0.87 -0.57 0.00 0.00 179.45 180.66 2wu7 h LYS 207 N 0.25 1.06 -0.39 3.15 1.57 -1.15 -1.59 116.57 119.47 2wu7 h LYS 207 Ca 0.06 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2wu7 h LYS 207 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2wu7 h LYS 207 CO 0.03 0.95 0.21 0.82 -0.57 0.00 0.00 179.45 180.89 2wu7 h ILE 208 N 0.99 1.15 -0.85 1.86 2.04 -1.13 -2.19 117.51 119.38 2wu7 h ILE 208 Ca 0.21 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.72 2wu7 h ILE 208 Cb 0.37 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2wu7 h ILE 208 CO 0.00 0.16 0.56 0.50 0.00 0.00 0.00 178.15 179.37 2wu7 h LYS 209 N 0.50 0.92 -0.41 2.37 1.63 -0.78 0.14 116.57 120.94 2wu7 h LYS 209 Ca 0.14 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 2wu7 h LYS 209 Cb 0.07 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 2wu7 h LYS 209 CO -0.02 0.61 -0.08 0.93 -3.45 0.00 0.00 179.45 177.44 2wu7 h GLU 210 N 0.94 0.70 0.10 1.90 3.07 -0.86 -3.32 114.58 117.11 2wu7 h GLU 210 Ca 0.37 -0.21 -0.16 0.00 -0.50 0.00 0.00 59.36 58.86 2wu7 h GLU 210 Cb 0.23 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2wu7 h GLU 210 CO -0.14 0.77 -0.73 0.87 -1.40 0.00 0.00 179.01 178.38 2wu7 h LYS 211 N 0.65 0.20 -3.59 2.33 1.57 -0.54 -3.40 116.57 113.78 2wu7 h LYS 211 Ca 0.12 -0.34 -0.78 0.00 -1.87 0.00 0.00 60.65 57.77 2wu7 h LYS 211 Cb 0.51 0.13 -0.29 0.00 0.08 0.00 0.00 32.23 32.67 2wu7 h LYS 211 CO 0.03 1.16 0.29 0.34 -0.57 0.00 0.00 179.45 180.70 2wu7 s ASP 212 N -6.79 6.99 0.04 0.86 2.15 0.36 -4.87 116.67 115.40 2wu7 s ASP 212 Ca -0.17 -3.40 -0.19 0.00 0.43 0.00 0.00 52.55 49.22 2wu7 s ASP 212 Cb 0.01 -2.16 -0.15 0.00 -0.30 0.00 0.00 42.92 40.31 2wu7 s ASP 212 CO 0.77 -0.34 1.30 0.07 -0.17 0.00 0.00 175.17 176.80 2wu7 h LYS 213 N 6.84 0.43 0.00 4.34 2.10 -1.79 -3.20 116.57 125.29 2wu7 h LYS 213 Ca 0.16 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2wu7 h LYS 213 Cb 0.90 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2wu7 h LYS 213 CO 0.93 0.87 0.00 1.05 -2.00 0.00 0.00 179.45 180.30 2wu7 h GLU 214 N 0.04 0.00 -3.43 0.07 4.11 -1.93 -3.47 114.58 109.98 2wu7 h GLU 214 Ca 0.01 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.08 2wu7 h GLU 214 Cb 0.85 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.12 2wu7 h GLU 214 CO 0.06 0.00 -0.51 0.09 0.07 0.00 0.00 179.01 178.72 2wu7 n ASN 215 N -2.50 -5.48 -0.84 3.06 3.02 -1.21 -4.94 115.26 106.38 2wu7 n ASN 215 Ca 0.00 -0.16 0.12 0.00 -0.03 0.00 0.00 54.58 54.52 2wu7 n ASN 215 Cb 0.17 -4.40 0.21 0.00 -0.61 0.00 0.00 39.78 35.15 2wu7 n ASN 215 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2wu7 n LYS 216 N -3.28 2.16 -1.24 3.52 -0.00 -1.26 -4.52 118.16 113.53 2wu7 n LYS 216 Ca -0.15 -1.69 -0.26 0.00 -0.00 0.00 0.00 58.31 56.21 2wu7 n LYS 216 Cb 0.63 -1.47 0.16 0.00 -0.00 0.00 0.00 35.03 34.36 2wu7 n LYS 216 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2wu7 n PHE 217 N 1.05 3.10 -4.13 5.58 3.72 -1.26 -4.97 117.46 120.54 2wu7 n PHE 217 Ca 0.15 -2.04 -0.35 0.00 -0.05 0.00 0.00 57.45 55.17 2wu7 n PHE 217 Cb 0.54 -1.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.02 2wu7 n PHE 217 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2wu7 n LEU 218 N -1.11 -1.70 -4.62 4.37 4.77 -1.26 -4.62 117.00 112.84 2wu7 n LEU 218 Ca 0.60 -0.94 -0.31 0.00 -0.03 0.00 0.00 56.01 55.34 2wu7 n LEU 218 Cb 1.51 -2.09 -0.09 0.00 -2.33 0.00 0.00 43.42 40.42 2wu7 n LEU 218 CO 0.64 0.28 -0.38 0.00 -1.33 0.00 0.00 177.39 176.60 2wu7 n VAL 220 N 0.90 1.48 -3.35 0.00 0.24 -0.37 -4.83 118.33 112.40 2wu7 n VAL 220 Ca -0.13 -0.37 -0.45 0.00 -2.04 0.00 0.00 64.34 61.35 2wu7 n VAL 220 Cb 0.52 -0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 32.12 2wu7 n VAL 220 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2wu7 s LEU 221 N 0.98 6.10 -0.00 1.34 2.96 -1.26 -5.04 118.68 123.76 2wu7 s LEU 221 Ca 0.67 -1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 52.46 2wu7 s LEU 221 Cb -0.83 -2.17 -0.07 0.00 0.50 0.00 0.00 46.19 43.62 2wu7 s LEU 221 CO 0.56 -0.83 1.69 -0.32 -1.32 0.00 0.00 176.35 176.13 2wu7 s MET 222 N 1.55 4.18 -0.12 1.98 -2.45 -1.26 -1.85 119.30 121.33 2wu7 s MET 222 Ca 0.04 2.28 0.10 0.00 -1.25 0.00 0.00 55.69 56.85 2wu7 s MET 222 Cb -0.29 -3.88 -0.23 0.00 1.25 0.00 0.00 34.83 31.67 2wu7 s MET 222 CO 0.02 -0.82 0.35 0.45 1.05 0.00 0.00 175.02 176.07 2wu7 n SER 223 N 6.66 0.97 -3.69 1.11 2.88 0.88 -4.96 113.62 117.47 2wu7 n SER 223 Ca 0.17 0.20 -0.03 0.00 -1.33 0.00 0.00 58.87 57.88 2wu7 n SER 223 Cb 0.42 0.05 -0.01 0.00 -0.75 0.00 0.00 64.21 63.92 2wu7 n SER 223 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2wu7 s ASP 224 N -6.14 -0.18 -0.03 -3.46 2.15 -1.13 -4.99 116.67 102.89 2wu7 s ASP 224 Ca -0.13 -0.29 -0.24 0.00 0.43 0.00 0.00 52.55 52.32 2wu7 s ASP 224 Cb 0.07 0.41 0.05 0.00 -0.30 0.00 0.00 42.92 43.16 2wu7 s ASP 224 CO 0.79 -0.75 0.53 -1.66 -0.17 0.00 0.00 175.17 173.91 2wu7 s TRP 225 N -3.11 -0.47 0.01 -5.34 1.48 -1.26 -0.70 118.94 109.56 2wu7 s TRP 225 Ca 0.11 0.76 -0.28 0.00 -1.06 0.00 0.00 56.10 55.64 2wu7 s TRP 225 Cb -0.00 0.29 0.09 0.00 -1.16 0.00 0.00 33.47 32.69 2wu7 s TRP 225 CO -0.01 -0.53 0.79 -0.59 -4.06 0.00 0.00 176.95 172.55 2wu7 s PHE 226 N -1.33 -0.45 -0.30 1.66 -0.71 0.03 -4.99 117.98 111.88 2wu7 s PHE 226 Ca -0.12 0.44 -0.12 0.00 -1.04 0.00 0.00 56.93 56.10 2wu7 s PHE 226 Cb -0.02 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2wu7 s PHE 226 CO 0.07 -0.61 0.20 1.21 -1.34 0.00 0.00 175.22 174.75 2wu7 s ASN 227 N -2.17 6.00 -0.43 1.98 3.84 -1.26 0.24 114.94 123.14 2wu7 s ASN 227 Ca 0.00 -0.17 0.02 0.00 0.21 0.00 0.00 52.86 52.92 2wu7 s ASN 227 Cb -0.01 -2.12 0.12 0.00 -0.55 0.00 0.00 41.25 38.69 2wu7 s ASN 227 CO -0.06 -0.12 0.17 0.12 -2.79 0.00 0.00 177.10 174.43 2wu7 s PHE 228 N 1.74 3.56 -1.53 0.43 5.36 0.17 -4.80 117.98 122.91 2wu7 s PHE 228 Ca 0.07 -2.87 -0.13 0.00 -0.96 0.00 0.00 56.93 53.03 2wu7 s PHE 228 Cb -0.16 -3.01 0.08 0.00 -0.34 0.00 0.00 43.02 39.59 2wu7 s PHE 228 CO 0.11 -0.90 0.97 0.72 -1.46 0.00 0.00 175.22 174.65 2wu7 n HIS 229 N 4.01 -2.27 0.00 10.12 8.25 -1.26 -0.98 115.22 133.08 2wu7 n HIS 229 Ca 0.03 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 2wu7 n HIS 229 Cb 0.39 -3.97 0.00 0.00 1.12 0.00 0.00 29.99 27.53 2wu7 n HIS 229 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wu7 n GLY 230 N -1.69 1.16 3.58 -1.41 0.00 -1.26 -5.01 105.19 100.57 2wu7 n GLY 230 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2wu7 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2wu7 s HIS 231 N -2.29 3.23 0.28 1.61 3.76 -0.15 -4.40 115.29 117.32 2wu7 s HIS 231 Ca 0.00 0.19 -0.29 0.00 -0.15 0.00 0.00 55.06 54.80 2wu7 s HIS 231 Cb 0.00 -2.59 -0.09 0.00 1.11 0.00 0.00 32.58 31.01 2wu7 s HIS 231 CO 0.00 -0.30 1.08 -1.64 -0.85 0.00 0.00 174.74 173.02 2wu7 s MET 232 N 2.01 4.66 -0.05 1.40 1.00 -1.25 0.42 119.30 127.49 2wu7 s MET 232 Ca 0.12 1.76 0.01 0.00 0.00 0.00 0.00 55.69 57.59 2wu7 s MET 232 Cb -0.16 -3.19 0.02 0.00 0.00 0.00 0.00 34.83 31.49 2wu7 s MET 232 CO 0.11 0.25 -0.06 0.00 0.00 0.00 0.00 175.02 175.31 2wu7 s ILE 234 N 0.82 1.83 0.00 0.00 1.01 -0.29 -0.79 121.20 123.77 2wu7 s ILE 234 Ca -0.12 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.16 2wu7 s ILE 234 Cb -0.15 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 2wu7 s ILE 234 CO 0.01 0.18 0.67 0.00 0.00 0.00 0.00 174.94 175.80 2wu7 s ALA 235 N 1.31 3.42 0.20 9.38 0.00 0.12 -1.25 121.76 134.95 2wu7 s ALA 235 Ca -0.02 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.12 2wu7 s ALA 235 Cb -0.17 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 2wu7 s ALA 235 CO -0.08 0.09 -0.10 -0.06 0.00 0.00 0.00 175.76 175.61 2wu7 s PHE 236 N 0.02 1.56 0.03 0.00 0.08 0.94 -0.09 117.98 120.52 2wu7 s PHE 236 Ca 0.34 -0.70 -0.30 0.00 0.12 0.00 0.00 56.93 56.39 2wu7 s PHE 236 Cb -0.19 -0.79 -0.06 0.00 -0.57 0.00 0.00 43.02 41.41 2wu7 s PHE 236 CO 0.19 0.19 1.43 -2.00 -0.10 0.00 0.00 175.22 174.93 2wu7 s GLU 237 N -3.72 4.28 0.10 0.44 2.12 -0.77 -1.28 118.70 119.86 2wu7 s GLU 237 Ca 0.22 2.02 -0.33 0.00 0.36 0.00 0.00 54.97 57.24 2wu7 s GLU 237 Cb 0.02 -3.53 -0.13 0.00 0.26 0.00 0.00 34.13 30.76 2wu7 s GLU 237 CO 0.05 -0.57 1.71 -0.11 -0.54 0.00 0.00 175.26 175.81 2wu7 n LEU 238 N 5.17 3.45 -4.73 2.70 7.94 -1.26 -4.67 117.00 125.62 2wu7 n LEU 238 Ca 0.13 1.04 -0.32 0.00 -1.11 0.00 0.00 56.01 55.75 2wu7 n LEU 238 Cb 0.43 -1.45 -0.08 0.00 0.53 0.00 0.00 43.42 42.85 2wu7 n LEU 238 CO 0.59 -0.10 -0.25 -0.76 -1.11 0.00 0.00 177.39 175.76 2wu7 s LEU 239 N 2.04 2.27 0.00 -1.96 1.43 -1.26 -5.00 118.68 116.20 2wu7 s LEU 239 Ca 0.82 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2wu7 s LEU 239 Cb -0.62 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2wu7 s LEU 239 CO 0.40 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.74 2wu7 n GLY 240 N -1.21 0.40 3.72 -3.19 0.00 0.63 -4.97 105.19 100.57 2wu7 n GLY 240 Ca -0.17 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 2wu7 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wu7 s LYS 241 N 0.04 2.19 0.65 1.61 1.02 -1.26 -4.43 119.74 119.56 2wu7 s LYS 241 Ca 0.00 1.96 -0.13 0.00 0.02 0.00 0.00 55.97 57.83 2wu7 s LYS 241 Cb 0.00 -1.81 -0.01 0.00 -0.52 0.00 0.00 37.83 35.49 2wu7 s LYS 241 CO 0.00 -1.85 1.06 0.54 -0.92 0.00 0.00 175.35 174.18 2wu7 s ASN 242 N -1.66 5.54 0.60 2.83 2.20 -1.26 -1.82 114.94 121.36 2wu7 s ASN 242 Ca 0.79 1.70 0.31 0.00 -0.94 0.00 0.00 52.86 54.73 2wu7 s ASN 242 Cb -0.35 -2.51 1.88 0.00 -2.00 0.00 0.00 41.25 38.27 2wu7 s ASN 242 CO 0.44 -1.33 2.26 0.71 -2.94 0.00 0.00 177.10 176.24 2wu7 h THR 243 N -0.24 0.46 -0.05 0.54 1.35 0.18 -2.35 112.91 112.82 2wu7 h THR 243 Ca -0.45 -0.04 -0.12 0.00 -0.55 0.00 0.00 66.41 65.25 2wu7 h THR 243 Cb 1.21 1.02 0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2wu7 h THR 243 CO 0.57 0.01 -0.45 0.15 -0.25 0.00 0.00 175.52 175.55 2wu7 h PHE 244 N 0.00 0.54 -0.37 4.73 3.57 -1.81 -2.91 116.94 120.68 2wu7 h PHE 244 Ca -0.00 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 2wu7 h PHE 244 Cb 0.02 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2wu7 h PHE 244 CO 0.00 1.04 0.11 0.93 -2.23 0.00 0.00 178.31 178.16 2wu7 h GLU 245 N -0.12 0.54 -0.38 1.11 4.39 -1.80 0.22 114.58 118.55 2wu7 h GLU 245 Ca -0.04 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2wu7 h GLU 245 Cb 1.13 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2wu7 h GLU 245 CO 0.09 0.48 -0.18 0.35 -1.16 0.00 0.00 179.01 178.59 2wu7 h PHE 246 N 0.53 0.91 -0.30 4.33 3.57 -1.51 -1.61 116.94 122.86 2wu7 h PHE 246 Ca 0.13 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 2wu7 h PHE 246 Cb 0.17 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2wu7 h PHE 246 CO 0.01 0.97 0.11 1.25 -2.23 0.00 0.00 178.31 178.42 2wu7 h LEU 247 N 0.59 0.42 -0.61 0.59 5.85 -1.21 -1.50 115.31 119.43 2wu7 h LEU 247 Ca 0.08 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2wu7 h LEU 247 Cb 0.73 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2wu7 h LEU 247 CO 0.05 0.48 0.38 0.50 -0.34 0.00 0.00 178.44 179.52 2wu7 h LYS 248 N 0.33 0.74 0.00 1.25 3.64 -0.51 0.17 116.57 122.19 2wu7 h LYS 248 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2wu7 h LYS 248 Cb 0.20 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2wu7 h LYS 248 CO -0.01 0.49 0.00 0.39 -2.27 0.00 0.00 179.45 178.06 2wu7 n GLU 249 N -4.71 0.16 -0.81 1.90 1.02 -0.61 -1.69 120.64 115.89 2wu7 n GLU 249 Ca 0.05 0.28 0.07 0.00 -0.02 0.00 0.00 57.16 57.55 2wu7 n GLU 249 Cb 0.06 -1.75 0.38 0.00 -0.02 0.00 0.00 31.44 30.12 2wu7 n GLU 249 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2wu7 n ASN 250 N -2.04 5.42 -3.71 1.62 5.15 -0.58 -4.94 115.26 116.17 2wu7 n ASN 250 Ca 0.04 -2.89 -0.28 0.00 -0.60 0.00 0.00 54.58 50.85 2wu7 n ASN 250 Cb 0.29 -0.66 0.01 0.00 -0.53 0.00 0.00 39.78 38.90 2wu7 n ASN 250 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2wu7 n ASN 251 N 0.55 -4.52 -0.37 1.20 5.15 -0.68 -1.64 115.26 114.95 2wu7 n ASN 251 Ca 0.27 -0.65 -0.05 0.00 -0.60 0.00 0.00 54.58 53.55 2wu7 n ASN 251 Cb 1.13 -3.65 -0.02 0.00 -0.53 0.00 0.00 39.78 36.71 2wu7 n ASN 251 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2wu7 n PHE 252 N -4.44 0.00 -2.10 1.20 3.72 0.56 -4.97 117.46 111.43 2wu7 n PHE 252 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 2wu7 n PHE 252 Cb 0.53 -1.76 -0.03 0.00 -0.94 0.00 0.00 39.48 37.29 2wu7 n PHE 252 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2wu7 s GLN 253 N -1.98 4.24 1.00 -1.08 -0.21 -0.65 -4.40 119.66 116.58 2wu7 s GLN 253 Ca 0.00 2.11 -0.12 0.00 0.02 0.00 0.00 55.36 57.37 2wu7 s GLN 253 Cb 0.00 -3.66 0.19 0.00 1.00 0.00 0.00 33.01 30.54 2wu7 s GLN 253 CO 0.00 -0.68 1.08 -1.25 -2.12 0.00 0.00 175.29 172.32 2wu7 s PRO 254 N 2.82 0.35 0.36 2.91 0.04 -1.26 -4.92 135.00 135.30 2wu7 s PRO 254 Ca 0.68 0.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 2wu7 s PRO 254 Cb -0.34 -1.69 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2wu7 s PRO 254 CO 0.28 -2.91 0.96 0.71 0.04 0.00 0.00 177.00 176.09 2wu7 s TYR 255 N -2.70 3.53 0.66 0.56 2.02 -0.29 -5.02 117.35 116.12 2wu7 s TYR 255 Ca 0.66 1.72 -0.15 0.00 -0.37 0.00 0.00 57.07 58.93 2wu7 s TYR 255 Cb -0.22 -2.94 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 2wu7 s TYR 255 CO 0.60 -0.01 1.12 -2.14 -1.57 0.00 0.00 175.55 173.54 2wu7 s PRO 256 N -2.38 2.76 0.28 -1.71 0.02 -1.26 -4.65 135.00 128.05 2wu7 s PRO 256 Ca 0.54 1.41 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 2wu7 s PRO 256 Cb -0.17 -1.94 0.63 0.00 0.02 0.00 0.00 34.50 33.04 2wu7 s PRO 256 CO 0.22 -1.29 1.62 1.25 -0.33 0.00 0.00 177.00 178.48 2wu7 h LEU 257 N 0.00 -0.23 -1.99 -5.54 5.85 -1.95 0.07 115.31 111.52 2wu7 h LEU 257 Ca -0.47 0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2wu7 h LEU 257 Cb 1.25 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 2wu7 h LEU 257 CO 0.54 -0.21 0.04 -0.65 -0.34 0.00 0.00 178.44 177.81 2wu7 h PRO 258 N 0.12 0.02 -0.05 5.25 0.11 -1.98 0.21 132.00 135.68 2wu7 h PRO 258 Ca 0.52 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.38 2wu7 h PRO 258 Cb 1.01 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.14 2wu7 h PRO 258 CO -0.72 0.01 -0.95 0.45 -0.21 0.00 0.00 178.00 176.58 2wu7 h HIS 259 N 0.02 1.00 -0.55 0.65 3.86 -1.37 -2.72 115.15 116.04 2wu7 h HIS 259 Ca 0.02 -0.51 -0.07 0.00 -1.16 0.00 0.00 60.37 58.65 2wu7 h HIS 259 Cb 0.07 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2wu7 h HIS 259 CO -0.00 1.34 0.06 0.28 0.86 0.00 0.00 177.93 180.47 2wu7 h VAL 260 N 0.42 1.26 0.01 2.45 2.07 -0.41 -2.08 116.25 119.96 2wu7 h VAL 260 Ca -0.10 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2wu7 h VAL 260 Cb 1.59 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2wu7 h VAL 260 CO 0.19 0.36 -0.01 -0.09 0.02 0.00 0.00 177.57 178.04 2wu7 h ARG 261 N 0.81 -0.02 -0.38 1.57 2.43 -0.65 -1.14 114.38 117.01 2wu7 h ARG 261 Ca 0.16 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2wu7 h ARG 261 Cb 0.45 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2wu7 h ARG 261 CO 0.02 0.12 -0.13 1.25 -1.51 0.00 0.00 179.97 179.71 2wu7 h HIS 262 N -0.14 0.74 -0.48 2.20 2.76 -1.46 -1.69 115.15 117.07 2wu7 h HIS 262 Ca -0.00 -0.13 -0.13 0.00 -2.20 0.00 0.00 60.37 57.91 2wu7 h HIS 262 Cb 0.14 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 2wu7 h HIS 262 CO -0.03 0.77 -0.21 0.52 -1.30 0.00 0.00 177.93 177.68 2wu7 h MET 263 N 0.61 0.99 0.48 5.26 2.86 -1.28 -2.33 114.93 121.52 2wu7 h MET 263 Ca 0.11 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2wu7 h MET 263 Cb 0.57 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2wu7 h MET 263 CO 0.04 1.10 -0.30 0.00 1.06 0.00 0.00 176.91 178.80 2wu7 h ALA 264 N 0.87 -0.75 -0.82 6.32 0.00 -0.96 0.20 119.26 124.11 2wu7 h ALA 264 Ca 0.11 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2wu7 h ALA 264 Cb 0.79 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 2wu7 h ALA 264 CO 0.07 -0.94 0.35 -0.92 0.00 0.00 0.00 179.25 177.81 2wu7 h TYR 265 N -0.75 0.59 -0.30 0.00 3.20 -1.29 0.31 116.97 118.72 2wu7 h TYR 265 Ca -0.06 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.67 2wu7 h TYR 265 Cb 0.61 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 2wu7 h TYR 265 CO -0.10 0.04 -0.51 1.96 -1.64 0.00 0.00 178.16 177.91 2wu7 h GLN 266 N 0.45 0.88 -0.09 1.82 4.20 -1.19 -1.84 115.11 119.35 2wu7 h GLN 266 Ca 0.47 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2wu7 h GLN 266 Cb 0.78 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 2wu7 h GLN 266 CO -0.45 1.18 0.03 -0.07 -0.67 0.00 0.00 178.83 178.86 2wu7 h LEU 267 N 0.67 0.12 -0.52 1.46 3.38 0.14 0.45 115.31 121.03 2wu7 h LEU 267 Ca 0.02 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2wu7 h LEU 267 Cb 1.12 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2wu7 h LEU 267 CO 0.12 0.26 0.15 0.00 0.09 0.00 0.00 178.44 179.06 2wu7 h HIS 269 N 0.31 0.21 -0.43 0.00 -0.00 -1.21 -0.56 115.15 113.46 2wu7 h HIS 269 Ca 0.26 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.58 2wu7 h HIS 269 Cb 0.32 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 2wu7 h HIS 269 CO -0.19 0.36 0.17 0.00 -0.00 0.00 0.00 177.93 178.27 2wu7 h ALA 270 N 0.83 0.55 0.00 5.26 0.00 -0.77 -2.87 119.26 122.26 2wu7 h ALA 270 Ca 0.04 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2wu7 h ALA 270 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2wu7 h ALA 270 CO 0.00 0.15 -0.70 -0.07 0.00 0.00 0.00 179.25 178.63 2wu7 h LEU 271 N 0.54 0.00 -0.74 0.00 -0.00 -1.15 -3.11 115.31 110.85 2wu7 h LEU 271 Ca 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.98 2wu7 h LEU 271 Cb 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 2wu7 h LEU 271 CO -0.01 0.70 0.29 -0.09 -0.00 0.00 0.00 178.44 179.33 2wu7 h ARG 272 N 0.00 1.11 0.29 1.13 9.65 -1.07 -0.46 114.38 125.03 2wu7 h ARG 272 Ca -0.01 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.65 2wu7 h ARG 272 Cb 1.42 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2wu7 h ARG 272 CO 0.09 0.91 -0.14 0.35 2.80 0.00 0.00 179.97 183.98 2wu7 h PHE 273 N 1.07 -0.36 -0.84 2.20 3.57 -1.46 0.03 116.94 121.15 2wu7 h PHE 273 Ca 0.25 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2wu7 h PHE 273 Cb 0.22 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2wu7 h PHE 273 CO 0.02 -0.21 0.50 -0.07 -2.23 0.00 0.00 178.31 176.32 2wu7 h LEU 274 N -0.41 1.02 -0.72 0.59 3.38 -1.47 -2.50 115.31 115.21 2wu7 h LEU 274 Ca -0.04 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2wu7 h LEU 274 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2wu7 h LEU 274 CO 0.07 0.80 0.23 0.45 0.09 0.00 0.00 178.44 180.07 2wu7 h HIS 275 N 1.16 1.16 0.00 1.13 3.86 -0.92 -1.98 115.15 119.56 2wu7 h HIS 275 Ca 0.30 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2wu7 h HIS 275 Cb -0.03 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.10 2wu7 h HIS 275 CO -0.00 0.92 -0.03 0.93 0.86 0.00 0.00 177.93 180.61 2wu7 h GLU 276 N 1.07 0.00 -0.70 2.45 3.07 -0.59 -1.57 114.58 118.31 2wu7 h GLU 276 Ca 0.23 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.93 2wu7 h GLU 276 Cb 0.30 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.12 2wu7 h GLU 276 CO -0.01 0.03 0.20 0.09 -1.40 0.00 0.00 179.01 177.92 2wu7 n ASN 277 N -3.48 5.12 -3.66 1.42 3.02 -0.81 -4.96 115.26 111.91 2wu7 n ASN 277 Ca -0.02 -3.15 -0.23 0.00 -0.03 0.00 0.00 54.58 51.14 2wu7 n ASN 277 Cb 0.14 -0.73 0.06 0.00 -0.61 0.00 0.00 39.78 38.63 2wu7 n ASN 277 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wu7 n GLN 278 N 0.06 -6.42 -4.28 3.52 3.00 -0.59 -4.94 117.38 107.73 2wu7 n GLN 278 Ca 0.38 0.73 -0.19 0.00 -0.01 0.00 0.00 57.00 57.91 2wu7 n GLN 278 Cb 1.35 -5.63 -0.13 0.00 0.00 0.00 0.00 30.24 25.82 2wu7 n GLN 278 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2wu7 s LEU 279 N -6.95 2.19 -0.10 1.08 2.96 -0.83 -0.95 118.68 116.08 2wu7 s LEU 279 Ca 0.35 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2wu7 s LEU 279 Cb -0.16 -0.52 0.02 0.00 0.50 0.00 0.00 46.19 46.02 2wu7 s LEU 279 CO 0.77 -0.01 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.81 2wu7 s THR 280 N -0.93 1.10 0.07 3.68 2.01 -0.10 -3.43 115.64 118.04 2wu7 s THR 280 Ca -0.00 -0.39 -0.35 0.00 0.31 0.00 0.00 61.69 61.26 2wu7 s THR 280 Cb -0.08 -1.07 -0.20 0.00 0.01 0.00 0.00 72.50 71.16 2wu7 s THR 280 CO 0.01 0.37 1.60 -0.74 -0.69 0.00 0.00 174.62 175.17 2wu7 h HIS 281 N 7.67 -0.99 0.00 4.92 2.76 -1.91 0.95 115.15 128.56 2wu7 h HIS 281 Ca -0.31 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 2wu7 h HIS 281 Cb 1.15 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.44 2wu7 h HIS 281 CO 0.48 -0.61 0.00 0.25 -1.30 0.00 0.00 177.93 176.75 2wu7 n THR 282 N -5.55 0.00 -2.51 6.26 -2.24 -1.26 -2.63 114.28 106.35 2wu7 n THR 282 Ca -0.15 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 2wu7 n THR 282 Cb 0.43 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 2wu7 n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2wu7 n ASP 283 N 0.00 3.15 -4.72 3.42 2.03 -1.26 -2.48 116.55 116.69 2wu7 n ASP 283 Ca 0.00 -3.08 -0.41 0.00 0.52 0.00 0.00 54.79 51.81 2wu7 n ASP 283 Cb 0.00 -0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 39.90 2wu7 n ASP 283 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2wu7 s LEU 284 N -3.48 4.44 -0.04 -2.67 1.43 -1.26 -4.83 118.68 112.26 2wu7 s LEU 284 Ca 0.38 1.95 -0.29 0.00 -1.03 0.00 0.00 54.13 55.14 2wu7 s LEU 284 Cb 0.40 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 43.14 2wu7 s LEU 284 CO -0.04 -0.27 0.88 -1.59 0.23 0.00 0.00 176.35 175.55 2wu7 s LYS 285 N 0.33 0.81 0.30 1.70 -2.85 -1.26 -4.85 119.74 113.92 2wu7 s LYS 285 Ca 0.52 -0.15 0.05 0.00 -1.00 0.00 0.00 55.97 55.39 2wu7 s LYS 285 Cb -0.27 0.37 0.71 0.00 -2.06 0.00 0.00 37.83 36.58 2wu7 s LYS 285 CO 0.31 -0.32 1.79 -1.35 0.10 0.00 0.00 175.35 175.88 2wu7 h PRO 286 N 2.23 0.78 -0.31 1.78 0.11 -1.93 0.22 132.00 134.88 2wu7 h PRO 286 Ca -0.22 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.93 2wu7 h PRO 286 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2wu7 h PRO 286 CO 0.32 0.52 0.29 1.49 -0.21 0.00 0.00 178.00 180.41 2wu7 h GLU 287 N 0.81 0.00 -0.65 1.05 4.81 -1.93 -1.42 114.58 117.25 2wu7 h GLU 287 Ca 0.57 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 2wu7 h GLU 287 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2wu7 h GLU 287 CO -0.36 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.01 2wu7 n ASN 288 N -3.97 3.75 -4.21 1.04 3.02 0.78 -4.76 115.26 110.91 2wu7 n ASN 288 Ca 0.05 -2.15 -0.33 0.00 -0.03 0.00 0.00 54.58 52.12 2wu7 n ASN 288 Cb 0.45 -0.47 -0.16 0.00 -0.61 0.00 0.00 39.78 38.99 2wu7 n ASN 288 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2wu7 s ILE 289 N -1.39 2.35 0.01 2.41 -1.09 -0.54 -0.32 121.20 122.64 2wu7 s ILE 289 Ca 0.44 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 2wu7 s ILE 289 Cb 0.25 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 39.13 2wu7 s ILE 289 CO 0.27 0.53 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.57 2wu7 s LEU 290 N 0.83 2.61 0.31 2.97 1.43 0.33 0.54 118.68 127.70 2wu7 s LEU 290 Ca -0.06 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 2wu7 s LEU 290 Cb -0.15 -1.52 -0.09 0.00 0.03 0.00 0.00 46.19 44.45 2wu7 s LEU 290 CO -0.01 0.29 1.05 -0.36 0.23 0.00 0.00 176.35 177.54 2wu7 s PHE 291 N -0.85 3.59 0.23 0.29 0.08 -0.76 -0.04 117.98 120.52 2wu7 s PHE 291 Ca 0.13 1.73 -0.08 0.00 0.12 0.00 0.00 56.93 58.84 2wu7 s PHE 291 Cb -0.10 -3.16 0.21 0.00 -0.57 0.00 0.00 43.02 39.39 2wu7 s PHE 291 CO 0.04 -0.33 1.89 0.28 -0.10 0.00 0.00 175.22 177.00 2wu7 h VAL 292 N 2.85 1.24 -3.30 -0.44 2.07 -1.44 0.18 116.25 117.40 2wu7 h VAL 292 Ca -0.47 -0.47 -0.33 0.00 0.82 0.00 0.00 66.70 66.25 2wu7 h VAL 292 Cb 1.21 -0.04 -0.37 0.00 -1.52 0.00 0.00 31.29 30.57 2wu7 h VAL 292 CO 0.66 0.24 -0.71 0.21 0.02 0.00 0.00 177.57 177.98 2wu7 s ASN 293 N -6.05 0.80 -0.00 0.57 3.84 -1.26 -2.68 114.94 110.16 2wu7 s ASN 293 Ca -0.13 0.14 0.19 0.00 0.21 0.00 0.00 52.86 53.27 2wu7 s ASN 293 Cb 0.16 -0.02 0.55 0.00 -0.55 0.00 0.00 41.25 41.39 2wu7 s ASN 293 CO 0.81 -0.22 1.45 -1.54 -2.79 0.00 0.00 177.10 174.81 2wu7 n SER 294 N 5.05 3.32 -4.69 -4.21 3.41 -1.26 -4.52 113.62 110.71 2wu7 n SER 294 Ca -0.09 -2.01 -0.43 0.00 -0.26 0.00 0.00 58.87 56.08 2wu7 n SER 294 Cb 0.50 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 2wu7 n SER 294 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2wu7 n GLU 295 N 1.30 2.12 -4.31 4.33 1.02 -1.26 -4.83 120.64 119.01 2wu7 n GLU 295 Ca 0.21 0.75 -0.16 0.00 -0.02 0.00 0.00 57.16 57.93 2wu7 n GLU 295 Cb 0.52 -2.35 -0.10 0.00 -0.02 0.00 0.00 31.44 29.49 2wu7 n GLU 295 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2wu7 s PHE 296 N -0.79 1.50 -0.15 -0.32 -0.71 -1.26 -1.94 117.98 114.31 2wu7 s PHE 296 Ca 0.59 -1.10 -0.03 0.00 -1.04 0.00 0.00 56.93 55.35 2wu7 s PHE 296 Cb -0.59 -0.88 -0.03 0.00 -1.21 0.00 0.00 43.02 40.32 2wu7 s PHE 296 CO 0.59 -0.25 -0.05 -1.83 -1.34 0.00 0.00 175.22 172.33 2wu7 s GLU 297 N -3.98 3.61 -0.32 1.99 1.03 -0.03 -4.89 118.70 116.12 2wu7 s GLU 297 Ca 0.34 -0.55 -0.24 0.00 0.03 0.00 0.00 54.97 54.55 2wu7 s GLU 297 Cb 0.07 -2.86 0.01 0.00 -0.80 0.00 0.00 34.13 30.55 2wu7 s GLU 297 CO 0.11 0.25 0.84 0.99 -1.33 0.00 0.00 175.26 176.12 2wu7 s THR 298 N 0.34 4.73 -0.04 1.83 2.01 -1.26 -1.03 115.64 122.20 2wu7 s THR 298 Ca -0.05 1.24 0.06 0.00 0.31 0.00 0.00 61.69 63.25 2wu7 s THR 298 Cb -0.14 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 2wu7 s THR 298 CO 0.03 -0.33 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.65 2wu7 s LEU 299 N 3.12 2.23 -0.44 4.42 1.43 0.82 -4.93 118.68 125.32 2wu7 s LEU 299 Ca 0.35 -0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 52.78 2wu7 s LEU 299 Cb -0.14 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.70 2wu7 s LEU 299 CO 0.14 0.29 0.90 -0.47 0.23 0.00 0.00 176.35 177.44 2wu7 s TYR 300 N -0.45 2.96 -0.42 0.29 5.04 -1.26 0.08 117.35 123.58 2wu7 s TYR 300 Ca 0.05 0.41 -0.28 0.00 -2.44 0.00 0.00 57.07 54.81 2wu7 s TYR 300 Cb -0.12 -3.87 -0.01 0.00 0.35 0.00 0.00 41.96 38.32 2wu7 s TYR 300 CO 0.01 -1.04 1.63 1.21 -1.34 0.00 0.00 175.55 176.02 2wu7 s ASN 301 N 2.18 6.00 0.18 4.32 3.84 -0.16 -4.89 114.94 126.41 2wu7 s ASN 301 Ca 0.36 0.91 -0.13 0.00 0.21 0.00 0.00 52.86 54.21 2wu7 s ASN 301 Cb -0.11 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.20 2wu7 s ASN 301 CO 0.25 -1.69 1.76 -0.33 -2.79 0.00 0.00 177.10 174.29 2wu7 h GLU 302 N 12.17 0.38 0.00 0.43 4.39 -1.94 -1.71 114.58 128.30 2wu7 h GLU 302 Ca -0.30 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 2wu7 h GLU 302 Cb 1.14 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2wu7 h GLU 302 CO 1.09 0.25 -0.21 0.45 -1.16 0.00 0.00 179.01 179.43 2wu7 h HIS 303 N 0.39 0.00 -0.00 4.33 3.86 -1.95 -3.09 115.15 118.68 2wu7 h HIS 303 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2wu7 h HIS 303 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2wu7 h HIS 303 CO -0.14 0.21 -0.56 1.63 0.86 0.00 0.00 177.93 179.94 2wu7 n LYS 304 N -3.55 1.91 -3.29 2.45 5.02 -1.13 -5.00 118.16 114.58 2wu7 n LYS 304 Ca -0.01 -0.31 -0.24 0.00 -2.02 0.00 0.00 58.31 55.73 2wu7 n LYS 304 Cb 0.36 -1.23 0.03 0.00 -0.02 0.00 0.00 35.03 34.17 2wu7 n LYS 304 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2wu7 n SER 305 N -0.87 -5.38 -3.98 4.39 3.41 -0.66 -5.00 113.62 105.54 2wu7 n SER 305 Ca 0.04 -0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 58.15 2wu7 n SER 305 Cb 0.27 -4.34 -0.07 0.00 -0.26 0.00 0.00 64.21 59.81 2wu7 n SER 305 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wu7 s GLU 307 N -3.98 3.92 -0.00 0.00 -1.05 -1.26 -0.99 118.70 115.33 2wu7 s GLU 307 Ca 0.19 0.76 0.02 0.00 -0.15 0.00 0.00 54.97 55.79 2wu7 s GLU 307 Cb 0.03 -2.26 -0.01 0.00 -0.44 0.00 0.00 34.13 31.45 2wu7 s GLU 307 CO 0.01 -0.12 -0.06 -1.21 0.95 0.00 0.00 175.26 174.84 2wu7 s GLU 308 N -3.79 0.47 -0.41 -4.83 2.02 0.11 -4.82 118.70 107.46 2wu7 s GLU 308 Ca 0.56 -0.25 -0.17 0.00 0.02 0.00 0.00 54.97 55.13 2wu7 s GLU 308 Cb -0.10 -0.44 0.02 0.00 0.10 0.00 0.00 34.13 33.71 2wu7 s GLU 308 CO 0.28 0.12 0.44 0.15 0.02 0.00 0.00 175.26 176.27 2wu7 s LYS 309 N -0.24 3.20 -0.34 1.61 1.02 -1.26 -0.13 119.74 123.60 2wu7 s LYS 309 Ca 0.01 -0.66 -0.10 0.00 0.02 0.00 0.00 55.97 55.24 2wu7 s LYS 309 Cb -0.03 -3.93 0.01 0.00 -0.52 0.00 0.00 37.83 33.36 2wu7 s LYS 309 CO -0.00 -0.80 0.18 0.45 -0.92 0.00 0.00 175.35 174.26 2wu7 s SER 310 N 1.80 5.66 0.16 2.83 0.15 -0.20 -4.93 113.70 119.18 2wu7 s SER 310 Ca 0.13 -0.72 -0.32 0.00 0.70 0.00 0.00 55.95 55.73 2wu7 s SER 310 Cb -0.17 -2.02 -0.12 0.00 -1.71 0.00 0.00 66.02 62.00 2wu7 s SER 310 CO 0.14 -0.28 1.76 0.55 1.20 0.00 0.00 173.24 176.61 2wu7 n VAL 311 N 5.00 0.18 0.02 4.45 3.14 -1.26 -0.85 118.33 129.00 2wu7 n VAL 311 Ca -0.13 -0.03 -0.06 0.00 -2.96 0.00 0.00 64.34 61.16 2wu7 n VAL 311 Cb 0.48 -2.00 0.12 0.00 -1.06 0.00 0.00 33.84 31.38 2wu7 n VAL 311 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2wu7 h LYS 312 N 7.53 0.47 -4.28 1.45 1.57 -1.71 -3.43 116.57 118.17 2wu7 h LYS 312 Ca -0.45 -0.25 -0.57 0.00 -1.87 0.00 0.00 60.65 57.51 2wu7 h LYS 312 Cb 1.22 0.01 -0.38 0.00 0.08 0.00 0.00 32.23 33.16 2wu7 h LYS 312 CO 0.95 0.82 -0.80 1.21 -0.57 0.00 0.00 179.45 181.06 2wu7 s ASN 313 N -6.87 3.00 -0.01 0.86 2.47 -1.26 -5.03 114.94 108.10 2wu7 s ASN 313 Ca -0.06 -0.73 0.04 0.00 0.42 0.00 0.00 52.86 52.53 2wu7 s ASN 313 Cb 0.12 -1.01 0.13 0.00 -1.45 0.00 0.00 41.25 39.05 2wu7 s ASN 313 CO 0.81 -0.17 1.06 0.35 -3.72 0.00 0.00 177.10 175.43 2wu7 n THR 314 N 4.82 0.24 -2.11 -5.21 -2.24 -1.26 -4.66 114.28 103.86 2wu7 n THR 314 Ca -0.13 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 2wu7 n THR 314 Cb 0.47 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2wu7 n THR 314 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2wu7 s SER 315 N -0.88 6.77 0.27 3.42 0.01 -1.26 -4.63 113.70 117.40 2wu7 s SER 315 Ca 0.10 2.60 0.03 0.00 1.31 0.00 0.00 55.95 59.99 2wu7 s SER 315 Cb 0.06 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.60 2wu7 s SER 315 CO 0.06 -0.59 0.03 0.27 0.41 0.00 0.00 173.24 173.42 2wu7 s ILE 316 N -0.35 1.05 0.01 1.44 -4.36 -1.26 -1.16 121.20 116.58 2wu7 s ILE 316 Ca 0.55 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 2wu7 s ILE 316 Cb -0.40 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 40.73 2wu7 s ILE 316 CO 0.45 -0.14 -0.03 -0.13 0.24 0.00 0.00 174.94 175.33 2wu7 s ARG 317 N -3.89 0.24 -0.08 0.37 1.81 0.94 -4.80 118.95 113.53 2wu7 s ARG 317 Ca 0.33 -0.30 -0.23 0.00 -1.72 0.00 0.00 55.73 53.81 2wu7 s ARG 317 Cb 0.07 -0.09 -0.04 0.00 -0.45 0.00 0.00 34.95 34.45 2wu7 s ARG 317 CO 0.12 0.01 0.66 0.08 -0.68 0.00 0.00 175.30 175.50 2wu7 s VAL 318 N -0.61 5.07 0.44 3.52 1.01 -0.19 -0.51 120.40 129.13 2wu7 s VAL 318 Ca -0.05 1.36 0.06 0.00 0.00 0.00 0.00 61.98 63.35 2wu7 s VAL 318 Cb -0.04 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2wu7 s VAL 318 CO -0.00 0.26 0.17 0.00 0.00 0.00 0.00 175.10 175.53 2wu7 s ALA 319 N 0.77 3.71 -0.41 5.51 0.00 0.57 -1.24 121.76 130.68 2wu7 s ALA 319 Ca 0.36 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 2wu7 s ALA 319 Cb -0.17 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2wu7 s ALA 319 CO 0.17 -0.18 0.55 -3.47 0.00 0.00 0.00 175.76 172.82 2wu7 n ASP 320 N -1.28 -7.35 -1.32 0.00 2.03 -1.26 -4.86 116.55 102.51 2wu7 n ASP 320 Ca -0.04 0.43 0.06 0.00 0.52 0.00 0.00 54.79 55.77 2wu7 n ASP 320 Cb 0.65 -4.96 0.27 0.00 -0.72 0.00 0.00 41.12 36.36 2wu7 n ASP 320 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2wu7 n PHE 321 N -0.45 1.22 0.27 -0.67 3.72 -1.26 -4.47 117.46 115.82 2wu7 n PHE 321 Ca 0.10 -0.46 0.16 0.00 -0.05 0.00 0.00 57.45 57.20 2wu7 n PHE 321 Cb 0.42 -0.26 0.90 0.00 -0.94 0.00 0.00 39.48 39.60 2wu7 n PHE 321 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2wu7 h GLY 322 N 4.50 0.00 -0.33 1.37 0.00 -1.90 -2.31 103.07 104.40 2wu7 h GLY 322 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wu7 h GLY 322 CO 0.23 0.00 -0.32 1.44 0.00 0.00 0.00 176.54 177.89 2wu7 n SER 323 N -3.81 1.01 -4.68 0.19 7.64 -1.26 -4.56 113.62 108.15 2wu7 n SER 323 Ca -0.02 -1.01 -0.49 0.00 1.01 0.00 0.00 58.87 58.36 2wu7 n SER 323 Cb 0.16 0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 63.95 2wu7 n SER 323 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2wu7 n ALA 324 N -0.57 0.73 -2.91 -0.43 0.00 -0.87 -4.75 120.51 111.71 2wu7 n ALA 324 Ca 0.04 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 2wu7 n ALA 324 Cb 0.21 -2.40 -0.16 0.00 0.00 0.00 0.00 19.45 17.10 2wu7 n ALA 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2wu7 s THR 325 N 3.06 2.48 0.64 0.00 2.01 0.33 -4.93 115.64 119.23 2wu7 s THR 325 Ca 0.90 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 2wu7 s THR 325 Cb -0.75 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 2wu7 s THR 325 CO 0.50 0.56 1.04 -0.36 -0.69 0.00 0.00 174.62 175.66 2wu7 s PHE 326 N 0.02 3.49 0.25 4.92 0.08 -1.26 -0.92 117.98 124.56 2wu7 s PHE 326 Ca -0.07 1.33 -0.03 0.00 0.12 0.00 0.00 56.93 58.27 2wu7 s PHE 326 Cb -0.15 -2.76 0.44 0.00 -0.57 0.00 0.00 43.02 39.98 2wu7 s PHE 326 CO 0.05 -0.82 1.79 -0.44 -0.10 0.00 0.00 175.22 175.70 2wu7 h ASP 327 N -0.38 0.60 0.25 1.36 5.19 -1.41 -2.88 116.42 119.16 2wu7 h ASP 327 Ca -0.44 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2wu7 h ASP 327 Cb 1.20 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2wu7 h ASP 327 CO 0.61 0.32 -0.12 1.41 -3.12 0.00 0.00 179.24 178.33 2wu7 n HIS 328 N -4.80 0.00 -2.34 4.55 8.25 -1.26 -4.91 115.22 114.71 2wu7 n HIS 328 Ca 0.15 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.34 2wu7 n HIS 328 Cb 0.33 -0.13 0.04 0.00 1.12 0.00 0.00 29.99 31.36 2wu7 n HIS 328 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2wu7 s GLU 329 N -2.37 2.74 0.14 -0.41 2.02 -1.09 -5.03 118.70 114.70 2wu7 s GLU 329 Ca 0.31 -0.07 -0.31 0.00 0.02 0.00 0.00 54.97 54.92 2wu7 s GLU 329 Cb 0.20 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 32.10 2wu7 s GLU 329 CO 0.46 -0.84 1.50 -1.58 0.02 0.00 0.00 175.26 174.82 2wu7 s HIS 330 N -3.06 3.11 -0.30 1.61 5.65 -1.26 -4.90 115.29 116.14 2wu7 s HIS 330 Ca 0.56 0.74 -0.11 0.00 0.25 0.00 0.00 55.06 56.50 2wu7 s HIS 330 Cb -0.11 -3.84 -0.03 0.00 -1.18 0.00 0.00 32.58 27.43 2wu7 s HIS 330 CO 0.45 -3.05 0.17 -1.01 -0.65 0.00 0.00 174.74 170.65 2wu7 s HIS 331 N 1.18 3.19 0.68 3.88 3.76 -1.26 -4.98 115.29 121.74 2wu7 s HIS 331 Ca 0.68 -0.23 -0.16 0.00 -0.15 0.00 0.00 55.06 55.20 2wu7 s HIS 331 Cb -0.41 -2.38 0.01 0.00 1.11 0.00 0.00 32.58 30.92 2wu7 s HIS 331 CO 0.31 -0.32 1.20 0.99 -0.85 0.00 0.00 174.74 176.07 2wu7 s THR 332 N 1.69 2.48 0.19 1.30 2.01 -1.26 -4.93 115.64 117.13 2wu7 s THR 332 Ca 0.06 0.25 -0.10 0.00 0.31 0.00 0.00 61.69 62.22 2wu7 s THR 332 Cb -0.16 -2.89 0.11 0.00 0.01 0.00 0.00 72.50 69.56 2wu7 s THR 332 CO 0.08 -0.11 1.73 0.74 -0.69 0.00 0.00 174.62 176.38 2wu7 h THR 333 N 0.09 1.25 -3.32 -0.82 2.02 -1.98 -3.43 112.91 106.72 2wu7 h THR 333 Ca -0.48 -0.85 -0.66 0.00 0.77 0.00 0.00 66.41 65.19 2wu7 h THR 333 Cb 1.29 0.51 -0.28 0.00 -1.74 0.00 0.00 68.15 67.93 2wu7 h THR 333 CO 0.52 0.33 -0.78 -0.63 0.37 0.00 0.00 175.52 175.33 2wu7 s ILE 334 N -5.45 2.92 0.30 3.11 -1.09 -1.26 -4.87 121.20 114.85 2wu7 s ILE 334 Ca -0.12 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 2wu7 s ILE 334 Cb 0.14 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2wu7 s ILE 334 CO 0.83 0.52 0.12 0.68 -1.23 0.00 0.00 174.94 175.86 2wu7 s VAL 335 N 0.46 0.55 0.20 2.92 -7.23 -1.26 -5.13 120.40 110.91 2wu7 s VAL 335 Ca -0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 2wu7 s VAL 335 Cb -0.16 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2wu7 s VAL 335 CO 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.84 2wu7 n ALA 336 N -0.58 -1.04 -1.87 1.32 0.00 -1.03 -4.83 120.51 112.49 2wu7 n ALA 336 Ca -0.00 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 2wu7 n ALA 336 Cb 0.66 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 2wu7 n ALA 336 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2wu7 s THR 337 N -4.22 3.44 0.16 0.00 2.01 -1.26 -4.81 115.64 110.96 2wu7 s THR 337 Ca 0.00 1.36 -0.24 0.00 0.31 0.00 0.00 61.69 63.12 2wu7 s THR 337 Cb 0.00 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.68 2wu7 s THR 337 CO 0.00 0.29 1.38 -1.14 -0.69 0.00 0.00 174.62 174.46 2wu7 n ARG 338 N 1.61 -0.33 0.32 4.92 0.63 -1.26 -1.19 116.66 121.35 2wu7 n ARG 338 Ca 0.01 1.36 0.18 0.00 -0.92 0.00 0.00 57.85 58.48 2wu7 n ARG 338 Cb 0.44 -2.01 0.94 0.00 0.45 0.00 0.00 32.46 32.29 2wu7 n ARG 338 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2wu7 h HIS 339 N 0.00 0.00 -0.17 -0.14 3.86 -1.82 -0.88 115.15 116.00 2wu7 h HIS 339 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2wu7 h HIS 339 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2wu7 h HIS 339 CO -0.88 0.00 0.00 0.66 0.86 0.00 0.00 177.93 178.57 2wu7 n TYR 340 N -3.07 0.37 -2.87 2.45 4.01 -0.33 -4.51 117.16 113.22 2wu7 n TYR 340 Ca -0.02 -0.68 -0.41 0.00 -0.16 0.00 0.00 57.90 56.63 2wu7 n TYR 340 Cb 0.29 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 2wu7 n TYR 340 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2wu7 s ARG 341 N -1.78 4.48 0.66 -0.72 3.52 -0.34 -4.11 118.95 120.67 2wu7 s ARG 341 Ca 0.23 1.16 -0.11 0.00 -0.13 0.00 0.00 55.73 56.88 2wu7 s ARG 341 Cb 0.17 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2wu7 s ARG 341 CO 0.08 -0.04 1.06 -1.25 -0.81 0.00 0.00 175.30 174.34 2wu7 s PRO 342 N 1.05 3.24 0.37 5.12 0.04 -1.26 -4.95 135.00 138.61 2wu7 s PRO 342 Ca 0.45 0.65 0.07 0.00 0.04 0.00 0.00 61.00 62.21 2wu7 s PRO 342 Cb -0.19 -2.05 0.73 0.00 0.04 0.00 0.00 34.50 33.03 2wu7 s PRO 342 CO 0.22 -0.81 1.92 -1.00 0.04 0.00 0.00 177.00 177.38 2wu7 h PRO 343 N -0.49 0.39 0.00 0.56 0.13 -1.95 -2.64 132.00 128.00 2wu7 h PRO 343 Ca -0.44 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 2wu7 h PRO 343 Cb 1.22 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2wu7 h PRO 343 CO 0.62 0.44 -0.07 1.05 -0.23 0.00 0.00 178.00 179.81 2wu7 h GLU 344 N 0.38 0.00 0.18 0.86 9.09 -1.90 0.22 114.58 123.41 2wu7 h GLU 344 Ca 0.08 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.25 2wu7 h GLU 344 Cb 0.29 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.42 2wu7 h GLU 344 CO 0.01 0.07 -1.06 0.28 0.05 0.00 0.00 179.01 178.36 2wu7 h VAL 345 N 0.00 1.43 -0.47 -1.06 2.07 -1.73 0.68 116.25 117.17 2wu7 h VAL 345 Ca -0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2wu7 h VAL 345 Cb 0.19 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 2wu7 h VAL 345 CO 0.01 0.75 0.31 0.40 0.02 0.00 0.00 177.57 179.06 2wu7 h ILE 346 N -0.18 1.12 -0.02 4.57 2.04 -1.27 -2.50 117.51 121.27 2wu7 h ILE 346 Ca -0.18 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2wu7 h ILE 346 Cb 1.83 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2wu7 h ILE 346 CO 0.20 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.64 2wu7 n LEU 347 N -4.76 0.70 -3.78 1.44 4.77 0.70 -4.94 117.00 111.14 2wu7 n LEU 347 Ca 0.02 -0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.52 2wu7 n LEU 347 Cb 0.02 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2wu7 n LEU 347 CO 0.35 0.12 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.86 2wu7 n GLU 348 N -0.42 -4.81 -0.52 3.23 1.02 -0.72 -4.28 120.64 114.13 2wu7 n GLU 348 Ca 0.20 0.59 0.10 0.00 -0.02 0.00 0.00 57.16 58.03 2wu7 n GLU 348 Cb 0.21 -5.15 0.34 0.00 -0.02 0.00 0.00 31.44 26.82 2wu7 n GLU 348 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2wu7 n LEU 349 N -4.37 4.39 0.00 -4.62 4.77 0.15 -4.82 117.00 112.51 2wu7 n LEU 349 Ca -0.24 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 2wu7 n LEU 349 Cb 0.65 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2wu7 n LEU 349 CO 0.71 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 178.23 2wu7 n GLY 350 N 1.32 -2.47 3.27 -0.72 0.00 -1.25 -5.03 105.19 100.30 2wu7 n GLY 350 Ca 0.25 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 2wu7 n GLY 350 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2wu7 s TRP 351 N -2.89 0.24 0.00 1.61 1.48 -1.26 -4.63 118.94 113.49 2wu7 s TRP 351 Ca 0.00 -0.63 0.00 0.00 -1.06 0.00 0.00 56.10 54.41 2wu7 s TRP 351 Cb 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 33.47 32.27 2wu7 s TRP 351 CO 0.00 -0.64 0.00 0.00 -4.06 0.00 0.00 176.95 172.25 2wu7 n ALA 352 N -0.14 0.00 -0.25 2.67 0.00 -1.26 -5.03 120.51 116.49 2wu7 n ALA 352 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.42 2wu7 n ALA 352 Cb 0.63 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.44 2wu7 n ALA 352 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2wu7 h GLN 353 N 0.00 0.71 0.00 0.00 7.50 -1.98 -2.74 115.11 118.60 2wu7 h GLN 353 Ca 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.11 2wu7 h GLN 353 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.37 2wu7 h GLN 353 CO 0.00 0.47 0.07 -1.35 -1.50 0.00 0.00 178.83 176.52 2wu7 h PRO 354 N 0.73 0.00 -0.44 1.46 0.11 -1.96 -1.87 132.00 130.03 2wu7 h PRO 354 Ca 0.41 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.60 2wu7 h PRO 354 Cb 0.56 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.60 2wu7 h PRO 354 CO -0.17 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 177.58 2wu7 h ASP 356 N 0.07 0.33 -0.28 0.00 3.32 -1.55 -2.37 116.42 115.94 2wu7 h ASP 356 Ca 0.22 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2wu7 h ASP 356 Cb 0.32 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2wu7 h ASP 356 CO -0.39 0.50 0.03 0.58 -1.72 0.00 0.00 179.24 178.24 2wu7 h VAL 357 N 0.32 1.24 0.25 -1.35 2.07 -1.46 -0.97 116.25 116.35 2wu7 h VAL 357 Ca 0.06 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2wu7 h VAL 357 Cb 0.44 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2wu7 h VAL 357 CO 0.03 0.27 -0.26 -0.25 0.02 0.00 0.00 177.57 177.38 2wu7 h TRP 358 N 0.29 -0.69 -0.84 1.57 2.91 -1.24 -1.82 115.95 116.12 2wu7 h TRP 358 Ca 0.08 0.01 0.19 0.00 1.13 0.00 0.00 58.89 60.30 2wu7 h TRP 358 Cb 0.37 0.27 -0.12 0.00 -0.51 0.00 0.00 29.16 29.17 2wu7 h TRP 358 CO 0.03 -0.38 0.32 0.77 -1.03 0.00 0.00 178.44 178.15 2wu7 h SER 359 N -0.54 0.23 -0.74 2.65 0.02 -1.35 -1.42 113.55 112.40 2wu7 h SER 359 Ca -0.00 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2wu7 h SER 359 Cb 0.51 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2wu7 h SER 359 CO -0.06 0.01 0.26 0.40 -1.14 0.00 0.00 176.83 176.29 2wu7 h ILE 360 N 0.38 1.26 -0.58 3.27 2.04 -0.52 -1.58 117.51 121.77 2wu7 h ILE 360 Ca 0.50 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2wu7 h ILE 360 Cb 0.89 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2wu7 h ILE 360 CO -0.51 0.35 0.37 1.23 0.00 0.00 0.00 178.15 179.58 2wu7 h GLY 361 N 1.09 0.83 0.99 5.37 0.00 -0.48 0.11 103.07 110.98 2wu7 h GLY 361 Ca 0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2wu7 h GLY 361 CO -0.01 0.25 0.30 0.00 0.00 0.00 0.00 176.54 177.08 2wu7 h ILE 363 N 0.64 1.14 -0.70 0.00 2.04 -0.90 -2.21 117.51 117.53 2wu7 h ILE 363 Ca 0.17 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2wu7 h ILE 363 Cb -0.03 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2wu7 h ILE 363 CO -0.03 0.13 0.47 -0.07 0.00 0.00 0.00 178.15 178.64 2wu7 h LEU 364 N 0.06 0.79 -0.29 1.44 3.38 -0.62 -0.40 115.31 119.66 2wu7 h LEU 364 Ca 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2wu7 h LEU 364 Cb 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2wu7 h LEU 364 CO -0.00 0.57 0.08 0.15 0.09 0.00 0.00 178.44 179.32 2wu7 h PHE 365 N 0.93 0.48 -0.66 1.13 3.57 -1.33 -1.11 116.94 119.96 2wu7 h PHE 365 Ca 0.26 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2wu7 h PHE 365 Cb -0.07 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 2wu7 h PHE 365 CO -0.00 0.52 0.29 1.49 -2.23 0.00 0.00 178.31 178.38 2wu7 h GLU 366 N 0.31 0.94 -0.36 1.11 4.81 -0.72 0.59 114.58 121.27 2wu7 h GLU 366 Ca 0.09 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2wu7 h GLU 366 Cb 0.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2wu7 h GLU 366 CO -0.00 0.75 -0.28 1.88 -0.73 0.00 0.00 179.01 180.63 2wu7 h TYR 367 N 0.94 0.87 -0.05 0.92 0.05 -0.93 0.42 116.97 119.19 2wu7 h TYR 367 Ca 0.23 -0.22 -0.14 0.00 0.05 0.00 0.00 58.73 58.65 2wu7 h TYR 367 Cb 0.13 -0.20 0.01 0.00 1.01 0.00 0.00 36.73 37.68 2wu7 h TYR 367 CO 0.01 0.95 -0.50 -0.92 -1.05 0.00 0.00 178.16 176.65 2wu7 h TYR 368 N 0.65 0.60 0.00 4.88 3.20 -0.50 -0.75 116.97 125.05 2wu7 h TYR 368 Ca 0.08 -0.29 -0.26 0.00 3.14 0.00 0.00 58.73 61.40 2wu7 h TYR 368 Cb 0.80 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 2wu7 h TYR 368 CO 0.04 1.08 -2.22 0.54 -1.64 0.00 0.00 178.16 175.96 2wu7 n ARG 369 N -4.27 0.79 -0.52 1.82 5.12 0.14 -4.61 116.66 115.13 2wu7 n ARG 369 Ca -0.09 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 2wu7 n ARG 369 Cb 0.61 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 2wu7 n ARG 369 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2wu7 n GLY 370 N 1.68 0.75 3.16 -0.13 0.00 0.15 -4.45 105.19 106.35 2wu7 n GLY 370 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2wu7 n GLY 370 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wu7 s PHE 371 N -2.50 1.15 0.41 1.61 -0.12 -1.24 -4.83 117.98 112.45 2wu7 s PHE 371 Ca 0.00 -0.49 -0.26 0.00 -0.05 0.00 0.00 56.93 56.13 2wu7 s PHE 371 Cb 0.00 -0.64 -0.09 0.00 -0.63 0.00 0.00 43.02 41.66 2wu7 s PHE 371 CO 0.00 0.04 1.29 0.95 -0.05 0.00 0.00 175.22 177.45 2wu7 s THR 372 N -1.45 2.65 0.13 -4.49 -4.23 -1.26 -4.07 115.64 102.91 2wu7 s THR 372 Ca -0.02 0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 60.93 2wu7 s THR 372 Cb -0.09 -3.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.40 2wu7 s THR 372 CO 0.02 0.08 1.55 0.25 -0.54 0.00 0.00 174.62 175.98 2wu7 h LEU 373 N 2.64 0.78 -7.16 4.79 5.85 -1.90 -3.39 115.31 116.92 2wu7 h LEU 373 Ca -0.50 -0.34 -0.63 0.00 0.84 0.00 0.00 57.88 57.25 2wu7 h LEU 373 Cb 1.25 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 41.66 2wu7 h LEU 373 CO 0.62 0.94 -0.66 -0.36 -0.34 0.00 0.00 178.44 178.65 2wu7 s PHE 374 N -4.86 2.92 -1.43 1.25 0.08 -1.26 -5.01 117.98 109.67 2wu7 s PHE 374 Ca -0.13 -3.01 -0.11 0.00 0.12 0.00 0.00 56.93 53.80 2wu7 s PHE 374 Cb 0.10 -2.49 0.06 0.00 -0.57 0.00 0.00 43.02 40.13 2wu7 s PHE 374 CO 0.81 -0.70 2.28 0.94 -0.10 0.00 0.00 175.22 178.46 2wu7 n GLN 375 N 2.87 3.37 -4.36 0.44 -0.06 -1.26 -4.47 117.38 113.92 2wu7 n GLN 375 Ca 0.11 -2.86 -0.21 0.00 -2.00 0.00 0.00 57.00 52.05 2wu7 n GLN 375 Cb 0.34 -3.04 -0.10 0.00 -4.06 0.00 0.00 30.24 23.37 2wu7 n GLN 375 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 2wu7 s THR 376 N 1.85 1.88 0.00 1.69 -1.32 -1.26 -5.02 115.64 113.46 2wu7 s THR 376 Ca 0.50 -2.12 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2wu7 s THR 376 Cb 0.14 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.13 2wu7 s THR 376 CO -0.06 -0.45 0.80 0.00 -2.21 0.00 0.00 174.62 172.69 2wu7 n HIS 377 N -0.13 0.00 -3.81 9.09 1.44 -1.26 -4.61 115.22 115.93 2wu7 n HIS 377 Ca -0.10 -0.32 -0.12 0.00 -2.01 0.00 0.00 57.72 55.17 2wu7 n HIS 377 Cb 0.59 -0.03 -0.12 0.00 0.12 0.00 0.00 29.99 30.55 2wu7 n HIS 377 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 2wu7 s GLU 378 N -0.63 0.23 0.07 -1.40 -6.30 -1.26 -5.09 118.70 104.32 2wu7 s GLU 378 Ca 0.00 0.20 -0.25 0.00 -2.50 0.00 0.00 54.97 52.43 2wu7 s GLU 378 Cb 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 34.13 34.08 2wu7 s GLU 378 CO 0.00 -0.03 1.67 -0.91 0.02 0.00 0.00 175.26 176.00 2wu7 h ASN 379 N 5.75 -0.12 -0.02 -1.70 2.35 -1.99 0.21 115.58 120.06 2wu7 h ASN 379 Ca -0.26 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2wu7 h ASN 379 Cb 1.20 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 2wu7 h ASN 379 CO 0.40 -0.03 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.03 2wu7 h ARG 380 N -0.19 -0.03 -0.51 0.81 2.43 -1.98 -1.38 114.38 113.52 2wu7 h ARG 380 Ca -0.01 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2wu7 h ARG 380 Cb 0.15 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2wu7 h ARG 380 CO 0.02 -0.02 0.30 1.49 -1.51 0.00 0.00 179.97 180.25 2wu7 h GLU 381 N -0.03 0.57 -0.32 0.20 4.81 -1.97 -2.23 114.58 115.61 2wu7 h GLU 381 Ca 0.02 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2wu7 h GLU 381 Cb 0.06 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.23 2wu7 h GLU 381 CO -0.04 0.38 -0.27 1.25 -0.73 0.00 0.00 179.01 179.60 2wu7 h HIS 382 N 0.59 -0.72 -0.59 0.92 2.76 -0.04 -1.02 115.15 117.05 2wu7 h HIS 382 Ca 0.21 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2wu7 h HIS 382 Cb 0.05 0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 2wu7 h HIS 382 CO -0.07 -0.34 0.37 -0.07 -1.30 0.00 0.00 177.93 176.52 2wu7 h LEU 383 N -0.24 0.69 -0.65 0.26 3.38 -1.08 -1.64 115.31 116.03 2wu7 h LEU 383 Ca 0.16 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2wu7 h LEU 383 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2wu7 h LEU 383 CO -0.46 0.52 0.11 0.58 0.09 0.00 0.00 178.44 179.28 2wu7 h VAL 384 N 0.81 1.26 0.05 1.22 2.07 -0.61 -1.98 116.25 119.07 2wu7 h VAL 384 Ca 0.21 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2wu7 h VAL 384 Cb -0.06 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2wu7 h VAL 384 CO -0.04 0.38 -0.02 0.24 0.02 0.00 0.00 177.57 178.15 2wu7 h MET 385 N 0.99 -0.06 -0.99 1.57 2.86 -0.51 -0.92 114.93 117.87 2wu7 h MET 385 Ca 0.20 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.01 2wu7 h MET 385 Cb 0.43 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.01 2wu7 h MET 385 CO 0.01 0.07 0.62 0.52 1.06 0.00 0.00 176.91 179.19 2wu7 h MET 386 N -0.18 0.77 -0.14 1.72 2.07 -1.26 -0.59 114.93 117.33 2wu7 h MET 386 Ca -0.01 -0.05 -0.06 0.00 -2.07 0.00 0.00 59.70 57.52 2wu7 h MET 386 Cb 0.16 -0.17 -0.00 0.00 -1.87 0.00 0.00 31.60 29.71 2wu7 h MET 386 CO 0.01 0.51 -0.15 0.93 1.07 0.00 0.00 176.91 179.28 2wu7 h GLU 387 N 0.80 0.35 -0.65 1.72 5.08 -0.68 0.17 114.58 121.37 2wu7 h GLU 387 Ca 0.54 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2wu7 h GLU 387 Cb 0.80 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2wu7 h GLU 387 CO -0.32 0.75 0.16 0.87 -1.00 0.00 0.00 179.01 179.46 2wu7 h LYS 388 N -0.02 1.02 0.20 2.33 1.79 -0.24 0.13 116.57 121.78 2wu7 h LYS 388 Ca 0.02 -0.23 -0.35 0.00 -2.18 0.00 0.00 60.65 57.91 2wu7 h LYS 388 Cb 0.68 -0.14 0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2wu7 h LYS 388 CO 0.04 0.90 -1.71 0.82 -1.08 0.00 0.00 179.45 178.42 2wu7 h ILE 389 N 0.97 1.00 0.00 1.86 2.04 -1.15 -3.25 117.51 118.97 2wu7 h ILE 389 Ca 0.21 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2wu7 h ILE 389 Cb 0.34 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2wu7 h ILE 389 CO 0.00 0.85 -0.73 0.18 0.00 0.00 0.00 178.15 178.45 2wu7 n LEU 390 N -3.62 0.19 0.00 1.44 4.77 0.59 -0.48 117.00 119.89 2wu7 n LEU 390 Ca -0.23 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2wu7 n LEU 390 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 2wu7 n LEU 390 CO 0.53 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2wu7 n GLY 391 N 1.55 -0.95 3.76 -0.72 0.00 0.45 -5.00 105.19 104.27 2wu7 n GLY 391 Ca 0.00 -2.22 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 2wu7 n GLY 391 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2wu7 s PRO 392 N -0.46 3.24 0.01 1.61 0.02 -1.26 -4.15 135.00 134.00 2wu7 s PRO 392 Ca 0.00 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 2wu7 s PRO 392 Cb 0.00 -2.18 -0.05 0.00 0.02 0.00 0.00 34.50 32.29 2wu7 s PRO 392 CO 0.00 -1.04 1.26 0.42 -0.33 0.00 0.00 177.00 177.31 2wu7 s ILE 393 N -1.46 4.00 0.12 2.83 1.01 -1.26 -4.95 121.20 121.49 2wu7 s ILE 393 Ca 0.72 1.39 -0.35 0.00 0.00 0.00 0.00 60.65 62.40 2wu7 s ILE 393 Cb -0.34 -3.89 -0.15 0.00 0.01 0.00 0.00 42.46 38.08 2wu7 s ILE 393 CO 0.39 0.04 1.44 -2.65 0.00 0.00 0.00 174.94 174.17 2wu7 n PRO 394 N 4.75 1.58 0.17 2.79 -0.02 -1.26 -4.85 135.00 138.16 2wu7 n PRO 394 Ca 0.11 0.57 0.16 0.00 -2.02 0.00 0.00 63.50 62.31 2wu7 n PRO 394 Cb 0.45 -2.27 0.75 0.00 -0.02 0.00 0.00 33.50 32.42 2wu7 n PRO 394 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2wu7 h SER 395 N 5.14 0.00 -0.88 2.55 4.64 -1.95 -0.92 113.55 122.14 2wu7 h SER 395 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2wu7 h SER 395 Cb 1.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.35 2wu7 h SER 395 CO 0.82 0.00 0.48 -0.74 -0.87 0.00 0.00 176.83 176.53 2wu7 h HIS 396 N 0.00 1.22 -0.12 4.77 -0.00 -1.99 0.42 115.15 119.45 2wu7 h HIS 396 Ca 0.11 -0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.29 2wu7 h HIS 396 Cb 0.49 -0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 2wu7 h HIS 396 CO 0.00 0.84 -0.60 0.52 -0.00 0.00 0.00 177.93 178.69 2wu7 h MET 397 N 1.24 0.41 0.09 5.26 2.07 -1.53 -2.58 114.93 119.89 2wu7 h MET 397 Ca 0.31 -0.28 -0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2wu7 h MET 397 Cb 0.03 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 2wu7 h MET 397 CO -0.05 0.89 -0.04 0.82 1.07 0.00 0.00 176.91 179.60 2wu7 h ILE 398 N 0.31 1.07 0.00 -1.22 2.04 -1.28 -1.70 117.51 116.73 2wu7 h ILE 398 Ca -0.01 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2wu7 h ILE 398 Cb 1.14 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2wu7 h ILE 398 CO 0.10 0.14 -0.04 0.45 0.00 0.00 0.00 178.15 178.80 2wu7 h HIS 399 N -0.38 0.00 0.01 1.37 3.86 -0.90 -3.03 115.15 116.08 2wu7 h HIS 399 Ca -0.01 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.88 2wu7 h HIS 399 Cb 0.32 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.74 2wu7 h HIS 399 CO 0.01 0.04 -1.87 0.54 0.86 0.00 0.00 177.93 177.52 2wu7 n ARG 400 N -3.77 0.65 -2.05 2.45 5.12 -0.97 -4.97 116.66 113.12 2wu7 n ARG 400 Ca -0.03 0.24 -0.38 0.00 -1.93 0.00 0.00 57.85 55.75 2wu7 n ARG 400 Cb 0.14 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 2wu7 n ARG 400 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2wu7 s THR 401 N -2.57 2.63 -1.50 0.55 -1.32 -0.65 -4.93 115.64 107.85 2wu7 s THR 401 Ca -0.08 0.51 0.26 0.00 -1.21 0.00 0.00 61.69 61.17 2wu7 s THR 401 Cb 0.08 -3.28 0.16 0.00 -1.51 0.00 0.00 72.50 67.95 2wu7 s THR 401 CO 0.82 0.04 1.49 0.54 -2.21 0.00 0.00 174.62 175.29 2wu7 n ARG 402 N -0.32 0.55 -1.74 7.08 5.12 -1.26 -4.46 116.66 121.64 2wu7 n ARG 402 Ca 0.06 -0.33 -0.37 0.00 -1.93 0.00 0.00 57.85 55.28 2wu7 n ARG 402 Cb 0.45 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.23 2wu7 n ARG 402 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2wu7 n LYS 403 N -0.93 4.00 0.25 5.56 4.76 -1.26 -4.80 118.16 125.75 2wu7 n LYS 403 Ca 0.10 -2.94 0.17 0.00 -2.87 0.00 0.00 58.31 52.77 2wu7 n LYS 403 Cb 0.35 -2.57 0.87 0.00 -1.84 0.00 0.00 35.03 31.84 2wu7 n LYS 403 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2wu7 h GLN 404 N 4.38 0.00 -0.03 1.97 1.08 -1.95 -3.19 115.11 117.38 2wu7 h GLN 404 Ca 0.67 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.88 2wu7 h GLN 404 Cb 0.41 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2wu7 h GLN 404 CO 1.40 0.00 0.06 1.57 -0.95 0.00 0.00 178.83 180.91 2wu7 h LYS 405 N 0.00 0.00 0.00 1.46 2.10 -1.99 -1.40 116.57 116.74 2wu7 h LYS 405 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2wu7 h LYS 405 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2wu7 h LYS 405 CO 0.00 0.00 -0.11 0.66 -2.00 0.00 0.00 179.45 178.00 2wu7 n TYR 406 N -3.49 0.35 -4.38 0.07 4.01 -1.21 -4.88 117.16 107.63 2wu7 n TYR 406 Ca -0.02 0.10 -0.25 0.00 -0.16 0.00 0.00 57.90 57.57 2wu7 n TYR 406 Cb 0.15 -0.63 -0.13 0.00 -0.31 0.00 0.00 39.34 38.42 2wu7 n TYR 406 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2wu7 s PHE 407 N -3.05 1.91 -0.12 -0.72 0.08 -0.53 -0.53 117.98 115.03 2wu7 s PHE 407 Ca 0.12 -0.40 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 2wu7 s PHE 407 Cb 0.16 -1.06 0.06 0.00 -0.57 0.00 0.00 43.02 41.61 2wu7 s PHE 407 CO 0.59 0.21 0.25 -0.47 -0.10 0.00 0.00 175.22 175.69 2wu7 s TYR 408 N -1.07 -0.38 -1.34 0.36 5.04 0.03 -4.84 117.35 115.15 2wu7 s TYR 408 Ca 0.08 0.90 -0.08 0.00 -2.44 0.00 0.00 57.07 55.53 2wu7 s TYR 408 Cb -0.10 -0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.17 2wu7 s TYR 408 CO 0.04 -0.33 1.17 1.63 -1.34 0.00 0.00 175.55 176.72 2wu7 n LYS 409 N 5.19 -7.83 -0.88 4.97 4.76 -1.26 -2.33 118.16 120.78 2wu7 n LYS 409 Ca -0.09 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.18 2wu7 n LYS 409 Cb 0.50 -5.88 0.00 0.00 -1.84 0.00 0.00 35.03 27.81 2wu7 n LYS 409 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wu7 n GLY 410 N -1.92 0.41 3.41 0.72 0.00 -1.26 -4.99 105.19 101.56 2wu7 n GLY 410 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2wu7 n GLY 410 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wu7 s GLY 411 N -2.00 1.65 0.28 -0.02 0.00 -0.98 -5.01 107.32 101.24 2wu7 s GLY 411 Ca 0.00 -1.58 -0.30 0.00 0.00 0.00 0.00 44.72 42.85 2wu7 s GLY 411 CO 0.00 -1.59 1.53 -2.27 0.00 0.00 0.00 173.10 170.77 2wu7 s LEU 412 N -2.47 4.36 -0.14 0.66 2.96 -1.26 -0.79 118.68 122.00 2wu7 s LEU 412 Ca 0.18 2.86 -0.01 0.00 -0.22 0.00 0.00 54.13 56.94 2wu7 s LEU 412 Cb -0.09 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2wu7 s LEU 412 CO 0.08 -0.83 -0.11 0.54 -1.32 0.00 0.00 176.35 174.71 2wu7 s VAL 413 N -0.10 3.14 0.05 1.68 0.11 0.31 -4.75 120.40 120.84 2wu7 s VAL 413 Ca 0.61 -0.62 -0.27 0.00 -2.93 0.00 0.00 61.98 58.77 2wu7 s VAL 413 Cb -0.46 -2.33 0.07 0.00 -1.53 0.00 0.00 36.38 32.14 2wu7 s VAL 413 CO 0.47 0.51 0.67 -1.66 -3.33 0.00 0.00 175.10 171.77 2wu7 s TRP 414 N 0.48 -0.56 -0.56 1.54 1.48 -1.26 -4.81 118.94 115.25 2wu7 s TRP 414 Ca -0.08 0.63 -0.20 0.00 -1.06 0.00 0.00 56.10 55.39 2wu7 s TRP 414 Cb -0.16 0.50 0.07 0.00 -1.16 0.00 0.00 33.47 32.73 2wu7 s TRP 414 CO 0.04 -0.71 0.72 0.34 -4.06 0.00 0.00 176.95 173.27 2wu7 s ASP 415 N -2.07 6.21 0.57 -2.66 2.15 -1.26 -4.92 116.67 114.69 2wu7 s ASP 415 Ca -0.03 -1.06 0.35 0.00 0.43 0.00 0.00 52.55 52.23 2wu7 s ASP 415 Cb -0.01 -2.32 1.62 0.00 -0.30 0.00 0.00 42.92 41.92 2wu7 s ASP 415 CO -0.03 -1.06 2.09 -0.33 -0.17 0.00 0.00 175.17 175.67 2wu7 h GLU 416 N 9.15 0.00 -0.00 4.34 5.08 -1.98 -2.97 114.58 128.19 2wu7 h GLU 416 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2wu7 h GLU 416 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2wu7 h GLU 416 CO 1.05 0.04 -0.60 -1.71 -1.00 0.00 0.00 179.01 176.79 2wu7 n ASN 417 N -3.20 0.91 -4.31 1.42 5.15 -1.26 -3.09 115.26 110.88 2wu7 n ASN 417 Ca -0.01 -0.73 -0.29 0.00 -0.60 0.00 0.00 54.58 52.95 2wu7 n ASN 417 Cb 0.24 0.47 0.20 0.00 -0.53 0.00 0.00 39.78 40.17 2wu7 n ASN 417 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2wu7 s SER 418 N -2.85 2.03 0.37 1.20 1.04 -1.12 -4.77 113.70 109.60 2wu7 s SER 418 Ca 0.13 0.87 0.08 0.00 0.48 0.00 0.00 55.95 57.51 2wu7 s SER 418 Cb 0.17 -1.31 0.73 0.00 0.10 0.00 0.00 66.02 65.71 2wu7 s SER 418 CO 0.70 -3.46 1.90 0.77 0.98 0.00 0.00 173.24 174.13 2wu7 h SER 419 N -2.13 0.29 -0.10 7.02 4.64 -1.93 -1.90 113.55 119.44 2wu7 h SER 419 Ca -0.50 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 60.62 2wu7 h SER 419 Cb 1.31 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2wu7 h SER 419 CO 0.48 0.43 -0.48 0.44 -0.87 0.00 0.00 176.83 176.83 2wu7 h ASP 420 N 0.29 0.60 -0.26 4.97 5.19 -1.92 -2.05 116.42 123.24 2wu7 h ASP 420 Ca 0.06 -0.64 0.04 0.00 -0.62 0.00 0.00 57.03 55.87 2wu7 h ASP 420 Cb 0.38 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 2wu7 h ASP 420 CO 0.02 1.14 0.03 1.23 -3.12 0.00 0.00 179.24 178.54 2wu7 h GLY 421 N 0.10 0.27 0.99 2.75 0.00 -1.57 -1.20 103.07 104.41 2wu7 h GLY 421 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2wu7 h GLY 421 CO 0.10 -0.03 0.07 3.21 0.00 0.00 0.00 176.54 179.90 2wu7 h ARG 422 N 0.12 0.82 0.23 4.80 2.47 -1.28 -0.81 114.38 120.73 2wu7 h ARG 422 Ca 0.12 -0.23 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2wu7 h ARG 422 Cb 0.14 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2wu7 h ARG 422 CO -0.18 0.83 -0.28 -0.92 0.56 0.00 0.00 179.97 179.98 2wu7 h TYR 423 N 0.70 -0.75 0.19 3.04 3.20 -0.90 -2.13 116.97 120.32 2wu7 h TYR 423 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2wu7 h TYR 423 Cb 0.41 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2wu7 h TYR 423 CO 0.03 -0.40 -0.19 0.28 -1.64 0.00 0.00 178.16 176.24 2wu7 h VAL 424 N -0.56 0.59 -0.68 1.81 2.07 -1.20 -1.23 116.25 117.06 2wu7 h VAL 424 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2wu7 h VAL 424 Cb 0.54 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2wu7 h VAL 424 CO -0.09 0.00 0.45 0.11 0.02 0.00 0.00 177.57 178.06 2wu7 h LYS 425 N -0.41 0.55 0.23 1.57 1.57 -1.05 0.07 116.57 119.10 2wu7 h LYS 425 Ca -0.00 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.41 2wu7 h LYS 425 Cb 0.38 -0.12 0.03 0.00 0.08 0.00 0.00 32.23 32.60 2wu7 h LYS 425 CO -0.04 0.36 -1.55 1.49 -0.57 0.00 0.00 179.45 179.14 2wu7 h GLU 426 N 0.57 0.49 0.00 3.15 4.57 -1.18 -3.41 114.58 118.77 2wu7 h GLU 426 Ca 0.31 -0.84 -0.03 0.00 -1.18 0.00 0.00 59.36 57.62 2wu7 h GLU 426 Cb 0.46 0.31 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2wu7 h GLU 426 CO -0.10 1.40 -1.83 0.09 -1.18 0.00 0.00 179.01 177.39 2wu7 n ASN 427 N -3.69 1.01 -4.44 1.04 3.02 -0.48 -4.93 115.26 106.78 2wu7 n ASN 427 Ca -0.19 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.92 2wu7 n ASN 427 Cb 1.09 1.71 -0.09 0.00 -0.61 0.00 0.00 39.78 41.88 2wu7 n ASN 427 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wu7 s LYS 429 N 1.85 2.09 0.32 0.00 -0.14 -1.26 -4.72 119.74 117.88 2wu7 s LYS 429 Ca 0.07 -1.70 -0.28 0.00 -1.36 0.00 0.00 55.97 52.70 2wu7 s LYS 429 Cb -0.20 -1.96 -0.13 0.00 -1.68 0.00 0.00 37.83 33.86 2wu7 s LYS 429 CO 0.10 0.18 1.26 -2.30 -0.76 0.00 0.00 175.35 173.83 2wu7 n PRO 430 N -0.93 2.01 -0.33 -1.68 -0.02 -1.23 -4.03 135.00 128.79 2wu7 n PRO 430 Ca -0.04 0.71 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 2wu7 n PRO 430 Cb 0.62 -2.27 0.19 0.00 -0.02 0.00 0.00 33.50 32.02 2wu7 n PRO 430 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2wu7 n LEU 431 N 0.98 -0.25 -0.36 2.45 7.94 0.37 -1.30 117.00 126.83 2wu7 n LEU 431 Ca 0.06 1.61 0.10 0.00 -1.11 0.00 0.00 56.01 56.66 2wu7 n LEU 431 Cb 0.35 -0.53 0.27 0.00 0.53 0.00 0.00 43.42 44.05 2wu7 n LEU 431 CO 0.62 -1.57 1.21 0.11 -1.11 0.00 0.00 177.39 176.65 2wu7 h LYS 432 N 0.00 0.86 0.00 1.96 1.57 -1.89 -1.67 116.57 117.40 2wu7 h LYS 432 Ca 0.50 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2wu7 h LYS 432 Cb 0.88 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2wu7 h LYS 432 CO -0.93 0.57 0.00 0.66 -0.57 0.00 0.00 179.45 179.18 2wu7 h SER 433 N 0.89 0.00 -0.08 0.86 4.64 -1.55 -2.28 113.55 116.04 2wu7 h SER 433 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2wu7 h SER 433 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2wu7 h SER 433 CO -0.32 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.42 2wu7 n TYR 434 N -2.69 0.10 -2.04 4.77 4.01 -0.63 -4.90 117.16 115.77 2wu7 n TYR 434 Ca -0.02 -0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 2wu7 n TYR 434 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 2wu7 n TYR 434 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2wu7 s MET 435 N -1.90 4.25 0.13 -0.72 -1.94 -0.86 -4.94 119.30 113.31 2wu7 s MET 435 Ca 0.34 2.21 0.13 0.00 -1.71 0.00 0.00 55.69 56.65 2wu7 s MET 435 Cb 0.17 -3.41 -0.11 0.00 2.01 0.00 0.00 34.83 33.50 2wu7 s MET 435 CO 0.27 -0.60 1.13 -0.07 -0.01 0.00 0.00 175.02 175.74 2wu7 h LEU 436 N 7.68 0.00 -8.02 -0.03 3.38 -1.91 -3.47 115.31 112.94 2wu7 h LEU 436 Ca -0.42 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.40 2wu7 h LEU 436 Cb 1.20 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.76 2wu7 h LEU 436 CO 0.91 0.73 -0.67 -1.10 0.09 0.00 0.00 178.44 178.40 2wu7 s GLN 437 N -2.83 0.41 0.12 1.13 -1.52 -1.26 -5.09 119.66 110.63 2wu7 s GLN 437 Ca 0.00 -0.75 0.24 0.00 -1.95 0.00 0.00 55.36 52.89 2wu7 s GLN 437 Cb 0.09 0.15 0.21 0.00 -0.22 0.00 0.00 33.01 33.24 2wu7 s GLN 437 CO 0.79 -0.08 1.20 -0.25 -0.25 0.00 0.00 175.29 176.71 2wu7 n ASP 438 N 1.17 0.70 -4.53 5.90 8.00 -1.26 -4.68 116.55 121.85 2wu7 n ASP 438 Ca -0.21 0.08 -0.33 0.00 0.71 0.00 0.00 54.79 55.04 2wu7 n ASP 438 Cb 0.57 0.36 0.13 0.00 -0.02 0.00 0.00 41.12 42.16 2wu7 n ASP 438 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2wu7 n SER 439 N -2.18 -0.85 -0.23 -2.24 3.41 -1.26 -4.64 113.62 105.63 2wu7 n SER 439 Ca 0.02 0.42 -0.02 0.00 -0.26 0.00 0.00 58.87 59.03 2wu7 n SER 439 Cb 0.46 -1.33 0.04 0.00 -0.26 0.00 0.00 64.21 63.12 2wu7 n SER 439 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2wu7 h LEU 440 N -1.43 -0.95 -2.32 1.04 5.85 -2.00 -1.39 115.31 114.11 2wu7 h LEU 440 Ca -0.44 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2wu7 h LEU 440 Cb 1.29 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.84 2wu7 h LEU 440 CO 0.39 -0.27 0.01 1.05 -0.34 0.00 0.00 178.44 179.28 2wu7 h GLU 441 N -0.08 0.00 0.21 1.25 4.11 -1.98 -2.01 114.58 116.08 2wu7 h GLU 441 Ca 0.29 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.39 2wu7 h GLU 441 Cb 0.54 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.82 2wu7 h GLU 441 CO -0.72 0.00 -1.49 0.45 0.07 0.00 0.00 179.01 177.32 2wu7 h HIS 442 N 0.00 0.80 -0.63 2.06 3.86 -1.57 -2.93 115.15 116.74 2wu7 h HIS 442 Ca 0.01 -0.58 0.02 0.00 -1.16 0.00 0.00 60.37 58.65 2wu7 h HIS 442 Cb 0.03 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 2wu7 h HIS 442 CO 0.00 1.52 0.41 0.28 0.86 0.00 0.00 177.93 180.99 2wu7 h VAL 443 N 0.12 1.13 -0.24 2.45 2.07 -0.90 -2.42 116.25 118.46 2wu7 h VAL 443 Ca -0.25 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2wu7 h VAL 443 Cb 2.11 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2wu7 h VAL 443 CO 0.24 0.15 -0.30 1.56 0.02 0.00 0.00 177.57 179.23 2wu7 h GLN 444 N 0.82 0.49 -0.13 1.57 4.20 -1.46 -0.72 115.11 119.88 2wu7 h GLN 444 Ca 0.24 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2wu7 h GLN 444 Cb -0.04 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2wu7 h GLN 444 CO -0.07 0.74 0.04 1.25 -0.67 0.00 0.00 178.83 180.12 2wu7 h LEU 445 N 0.42 0.18 -1.43 1.46 5.85 -1.30 0.24 115.31 120.73 2wu7 h LEU 445 Ca 0.05 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2wu7 h LEU 445 Cb 0.74 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2wu7 h LEU 445 CO 0.06 0.32 0.14 -0.26 -0.34 0.00 0.00 178.44 178.36 2wu7 h PHE 446 N 0.03 0.52 -0.07 1.25 0.04 -1.24 0.67 116.94 118.13 2wu7 h PHE 446 Ca 0.04 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2wu7 h PHE 446 Cb 0.20 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 2wu7 h PHE 446 CO -0.01 0.42 -0.05 0.22 -0.60 0.00 0.00 178.31 178.29 2wu7 h ASP 447 N 0.52 0.17 -0.12 2.17 3.58 -0.89 -0.98 116.42 120.87 2wu7 h ASP 447 Ca 0.13 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.14 2wu7 h ASP 447 Cb 0.12 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2wu7 h ASP 447 CO -0.01 0.58 0.07 0.25 -2.88 0.00 0.00 179.24 177.25 2wu7 h LEU 448 N -0.24 0.12 -0.61 2.28 5.85 -0.46 -1.73 115.31 120.52 2wu7 h LEU 448 Ca 0.01 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2wu7 h LEU 448 Cb 0.52 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2wu7 h LEU 448 CO 0.01 0.09 0.26 0.24 -0.34 0.00 0.00 178.44 178.70 2wu7 h MET 449 N 0.15 0.45 -0.77 1.25 2.86 -0.87 0.10 114.93 118.11 2wu7 h MET 449 Ca 0.05 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2wu7 h MET 449 Cb -0.01 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 2wu7 h MET 449 CO -0.02 0.30 0.50 -0.09 1.06 0.00 0.00 176.91 178.66 2wu7 h ARG 450 N 0.47 0.97 0.00 1.72 9.65 -0.95 0.59 114.38 126.82 2wu7 h ARG 450 Ca 0.30 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 59.03 2wu7 h ARG 450 Cb 0.33 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2wu7 h ARG 450 CO -0.27 0.64 -0.43 0.00 2.80 0.00 0.00 179.97 182.71 2wu7 h ARG 451 N 1.00 0.00 0.00 0.20 3.08 -0.33 -2.35 114.38 115.98 2wu7 h ARG 451 Ca 0.29 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.24 2wu7 h ARG 451 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2wu7 h ARG 451 CO -0.08 0.43 -0.47 0.52 -1.07 0.00 0.00 179.97 179.30 2wu7 h MET 452 N 0.00 0.00 -0.83 0.04 2.86 0.18 -2.55 114.93 114.63 2wu7 h MET 452 Ca -0.00 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.19 2wu7 h MET 452 Cb 0.89 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.30 2wu7 h MET 452 CO 0.06 0.47 0.46 1.28 1.06 0.00 0.00 176.91 180.24 2wu7 n LEU 453 N -3.47 6.12 -4.71 1.22 4.77 0.10 -3.71 117.00 117.32 2wu7 n LEU 453 Ca 0.00 -3.73 -0.42 0.00 -0.03 0.00 0.00 56.01 51.83 2wu7 n LEU 453 Cb 0.60 -0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2wu7 n LEU 453 CO 0.39 1.16 1.04 -1.61 -1.33 0.00 0.00 177.39 177.03 2wu7 s GLU 454 N -3.33 4.34 0.15 3.23 0.41 -1.12 -4.94 118.70 117.43 2wu7 s GLU 454 Ca 0.54 2.03 -0.24 0.00 -0.41 0.00 0.00 54.97 56.89 2wu7 s GLU 454 Cb 0.46 -3.26 0.01 0.00 -1.78 0.00 0.00 34.13 29.56 2wu7 s GLU 454 CO 0.07 -0.41 1.62 0.74 -0.49 0.00 0.00 175.26 176.78 2wu7 h PHE 455 N 6.81 -0.78 -3.02 1.61 0.04 -1.93 -3.41 116.94 116.27 2wu7 h PHE 455 Ca -0.42 0.04 -0.57 0.00 2.80 0.00 0.00 57.97 59.82 2wu7 h PHE 455 Cb 1.21 0.37 -0.04 0.00 2.20 0.00 0.00 35.95 39.69 2wu7 h PHE 455 CO 0.66 -0.36 1.02 0.34 -0.60 0.00 0.00 178.31 179.36 2wu7 s ASP 456 N -4.99 6.60 0.44 2.17 -1.08 -1.26 -4.66 116.67 113.89 2wu7 s ASP 456 Ca -0.15 1.36 0.16 0.00 -0.52 0.00 0.00 52.55 53.40 2wu7 s ASP 456 Cb 0.11 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 40.13 2wu7 s ASP 456 CO 0.67 -1.12 1.95 1.55 0.52 0.00 0.00 175.17 178.74 2wu7 h PRO 457 N 9.67 0.35 0.00 4.34 0.13 -1.96 0.20 132.00 144.74 2wu7 h PRO 457 Ca -0.28 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 2wu7 h PRO 457 Cb 1.12 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2wu7 h PRO 457 CO 1.02 0.23 -0.18 0.00 -0.23 0.00 0.00 178.00 178.84 2wu7 h ALA 458 N 1.67 1.17 0.00 -0.56 0.00 -1.95 -2.96 119.26 116.63 2wu7 h ALA 458 Ca 0.33 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2wu7 h ALA 458 Cb 0.78 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2wu7 h ALA 458 CO -0.09 0.22 -1.87 1.04 0.00 0.00 0.00 179.25 178.55 2wu7 n GLN 459 N -3.54 0.65 -1.61 0.00 1.13 0.51 -4.97 117.38 109.55 2wu7 n GLN 459 Ca -0.01 -0.02 -0.44 0.00 -1.94 0.00 0.00 57.00 54.58 2wu7 n GLN 459 Cb 0.33 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 2wu7 n GLN 459 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2wu7 n ARG 460 N -2.57 1.49 -1.74 -1.09 0.63 -0.02 -4.91 116.66 108.44 2wu7 n ARG 460 Ca -0.12 0.52 -0.40 0.00 -0.92 0.00 0.00 57.85 56.93 2wu7 n ARG 460 Cb 0.78 -1.94 0.02 0.00 0.45 0.00 0.00 32.46 31.77 2wu7 n ARG 460 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2wu7 n ILE 461 N 0.35 2.76 -2.70 5.15 3.06 -0.96 -5.01 119.36 122.02 2wu7 n ILE 461 Ca 0.09 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.59 2wu7 n ILE 461 Cb 0.32 -1.76 0.02 0.00 0.54 0.00 0.00 39.64 38.77 2wu7 n ILE 461 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2wu7 s THR 462 N -1.20 3.92 0.28 9.51 -4.23 -1.26 -4.88 115.64 117.77 2wu7 s THR 462 Ca 0.61 -0.22 0.10 0.00 -1.18 0.00 0.00 61.69 61.00 2wu7 s THR 462 Cb -0.47 -3.50 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 2wu7 s THR 462 CO 0.57 -0.43 1.62 -0.07 -0.54 0.00 0.00 174.62 175.77 2wu7 h LEU 463 N 0.13 0.04 -0.47 4.79 3.38 -1.95 0.26 115.31 121.49 2wu7 h LEU 463 Ca -0.46 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2wu7 h LEU 463 Cb 1.25 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2wu7 h LEU 463 CO 0.59 0.62 0.30 0.00 0.09 0.00 0.00 178.44 180.04 2wu7 h ALA 464 N 1.38 0.60 -0.27 1.53 0.00 -1.94 -1.27 119.26 119.29 2wu7 h ALA 464 Ca -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2wu7 h ALA 464 Cb 1.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2wu7 h ALA 464 CO 0.08 0.01 -0.44 0.93 0.00 0.00 0.00 179.25 179.82 2wu7 h GLU 465 N 0.60 0.68 -0.50 0.00 5.08 -1.86 -3.22 114.58 115.36 2wu7 h GLU 465 Ca 0.18 -0.37 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2wu7 h GLU 465 Cb -0.03 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2wu7 h GLU 465 CO -0.06 0.99 0.24 0.00 -1.00 0.00 0.00 179.01 179.17 2wu7 h ALA 466 N 0.96 0.64 0.00 3.43 0.00 -0.28 -1.97 119.26 122.03 2wu7 h ALA 466 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2wu7 h ALA 466 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2wu7 h ALA 466 CO 0.09 -0.12 0.03 -0.07 0.00 0.00 0.00 179.25 179.18 2wu7 h LEU 467 N 0.46 0.00 -0.34 0.00 3.38 -1.26 -1.06 115.31 116.50 2wu7 h LEU 467 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2wu7 h LEU 467 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2wu7 h LEU 467 CO -0.18 0.00 -0.69 0.18 0.09 0.00 0.00 178.44 177.84 2wu7 n LEU 468 N -2.39 1.21 -4.77 1.67 4.32 -0.75 -4.94 117.00 111.35 2wu7 n LEU 468 Ca -0.02 -0.46 -0.41 0.00 -0.02 0.00 0.00 56.01 55.10 2wu7 n LEU 468 Cb 0.07 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 41.81 2wu7 n LEU 468 CO 0.11 0.26 1.07 -2.28 -1.22 0.00 0.00 177.39 175.33 2wu7 s HIS 469 N -2.80 2.74 0.64 -1.77 2.46 -0.40 -4.91 115.29 111.24 2wu7 s HIS 469 Ca 0.13 1.27 0.32 0.00 0.47 0.00 0.00 55.06 57.26 2wu7 s HIS 469 Cb 0.17 -3.88 1.76 0.00 -0.13 0.00 0.00 32.58 30.50 2wu7 s HIS 469 CO 0.72 -2.56 2.05 -1.00 -2.47 0.00 0.00 174.74 171.47 2wu7 h PRO 470 N 3.04 0.00 -0.78 2.88 0.13 -1.95 -2.27 132.00 133.06 2wu7 h PRO 470 Ca -0.50 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.80 2wu7 h PRO 470 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2wu7 h PRO 470 CO 0.64 0.00 0.53 0.35 -0.23 0.00 0.00 178.00 179.29 2wu7 h PHE 471 N 0.00 0.43 -0.01 1.56 3.57 -1.91 -1.50 116.94 119.08 2wu7 h PHE 471 Ca 0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2wu7 h PHE 471 Cb 0.57 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2wu7 h PHE 471 CO 0.00 0.15 0.00 1.19 -2.23 0.00 0.00 178.31 177.42 2wu7 n PHE 472 N -4.47 0.01 0.21 0.41 3.72 -0.85 -3.40 117.46 113.09 2wu7 n PHE 472 Ca 0.15 -0.01 0.08 0.00 -0.05 0.00 0.00 57.45 57.63 2wu7 n PHE 472 Cb 0.60 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.53 2wu7 n PHE 472 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wu7 h ALA 473 N 3.92 0.98 0.00 4.37 0.00 -1.47 -3.03 119.26 124.03 2wu7 h ALA 473 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2wu7 h ALA 473 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2wu7 h ALA 473 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2wu7 n GLY 474 N 0.30 -1.09 3.77 0.00 0.00 -1.22 -4.86 105.19 102.09 2wu7 n GLY 474 Ca 0.00 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2wu7 n GLY 474 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wu7 s LEU 475 N -2.47 4.21 0.59 0.99 1.43 -1.15 -5.04 118.68 117.23 2wu7 s LEU 475 Ca 0.27 2.31 -0.16 0.00 -1.03 0.00 0.00 54.13 55.53 2wu7 s LEU 475 Cb 0.17 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 2wu7 s LEU 475 CO 0.38 -0.63 1.06 0.42 0.23 0.00 0.00 176.35 177.81 2wu7 s THR 476 N -1.42 3.82 0.52 5.49 -4.23 -1.26 -4.81 115.64 113.75 2wu7 s THR 476 Ca 0.56 0.88 0.20 0.00 -1.18 0.00 0.00 61.69 62.15 2wu7 s THR 476 Cb -0.30 -3.39 0.33 0.00 1.34 0.00 0.00 72.50 70.47 2wu7 s THR 476 CO 0.38 -0.49 2.08 -0.65 -0.54 0.00 0.00 174.62 175.40 2wu7 h PRO 477 N 0.52 0.00 -0.53 3.99 0.11 -1.98 -1.06 132.00 133.05 2wu7 h PRO 477 Ca -0.47 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2wu7 h PRO 477 Cb 1.22 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2wu7 h PRO 477 CO 0.58 0.00 0.05 0.93 -0.21 0.00 0.00 178.00 179.35 2wu7 h GLU 478 N 0.00 0.90 -0.11 1.05 3.07 -1.93 -1.89 114.58 115.68 2wu7 h GLU 478 Ca 0.11 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 2wu7 h GLU 478 Cb 0.45 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2wu7 h GLU 478 CO -0.00 0.90 -0.03 0.93 -1.40 0.00 0.00 179.01 179.40 2wu7 h GLU 479 N 0.78 0.21 0.09 2.33 5.08 -1.63 -3.07 114.58 118.36 2wu7 h GLU 479 Ca 0.16 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2wu7 h GLU 479 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2wu7 h GLU 479 CO 0.02 0.53 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.42 2wu7 h ARG 480 N -0.12 -0.11 0.00 2.33 9.65 -1.23 -3.20 114.38 121.70 2wu7 h ARG 480 Ca 0.03 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2wu7 h ARG 480 Cb 0.45 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2wu7 h ARG 480 CO 0.01 -0.04 -0.17 0.77 2.80 0.00 0.00 179.97 183.34 2wu7 h SER 481 N -0.15 0.00 0.00 -3.80 0.02 -1.44 -3.52 113.55 104.66 2wu7 h SER 481 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2wu7 h SER 481 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2wu7 h SER 481 CO 0.02 0.17 0.00 0.49 -1.14 0.00 0.00 176.83 176.37