#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqe s TRP 128 N 0.00 2.84 0.08 1.08 0.23 -1.26 -5.05 118.94 116.86 2wqe s TRP 128 Ca 0.00 1.38 -0.11 0.00 -2.03 0.00 0.00 56.10 55.34 2wqe s TRP 128 Cb 0.00 -3.72 0.01 0.00 0.03 0.00 0.00 33.47 29.79 2wqe s TRP 128 CO 0.00 -2.15 0.25 0.00 0.96 0.00 0.00 176.95 176.00 2wqe s ALA 129 N -1.21 -0.45 0.24 0.98 0.00 -1.26 -4.85 121.76 115.21 2wqe s ALA 129 Ca 0.54 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 2wqe s ALA 129 Cb -0.40 0.46 0.26 0.00 0.00 0.00 0.00 23.12 23.44 2wqe s ALA 129 CO 0.52 -0.49 1.91 1.25 0.00 0.00 0.00 175.76 178.95 2wqe h LEU 130 N 2.89 1.08 0.00 0.00 5.85 -1.96 0.39 115.31 123.55 2wqe h LEU 130 Ca -0.33 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2wqe h LEU 130 Cb 1.21 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2wqe h LEU 130 CO 0.51 0.76 0.00 -1.84 -0.34 0.00 0.00 178.44 177.54 2wqe n GLU 131 N -4.44 0.07 0.00 1.25 0.00 -1.26 -1.00 120.64 115.26 2wqe n GLU 131 Ca 0.12 0.22 0.14 0.00 0.00 0.00 0.00 57.16 57.63 2wqe n GLU 131 Cb 0.04 -1.50 0.68 0.00 0.00 0.00 0.00 31.44 30.66 2wqe n GLU 131 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2wqe n ASP 132 N -1.25 0.00 -4.29 -1.84 8.00 0.13 -4.86 116.55 112.44 2wqe n ASP 132 Ca 0.02 0.22 -0.27 0.00 0.71 0.00 0.00 54.79 55.47 2wqe n ASP 132 Cb 0.03 -0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.58 2wqe n ASP 132 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2wqe s PHE 133 N -2.81 2.03 -0.30 1.24 0.40 -0.17 -2.36 117.98 116.01 2wqe s PHE 133 Ca 0.20 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.01 2wqe s PHE 133 Cb 0.19 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.48 2wqe s PHE 133 CO 0.50 0.11 0.28 -1.21 0.70 0.00 0.00 175.22 175.60 2wqe s GLU 134 N -1.22 3.81 0.06 0.44 2.02 -0.17 -4.92 118.70 118.71 2wqe s GLU 134 Ca 0.09 -0.30 -0.22 0.00 0.02 0.00 0.00 54.97 54.56 2wqe s GLU 134 Cb -0.09 -3.71 -0.06 0.00 0.10 0.00 0.00 34.13 30.36 2wqe s GLU 134 CO 0.02 -0.32 0.67 0.42 0.02 0.00 0.00 175.26 176.07 2wqe s ILE 135 N 1.89 4.72 0.00 -1.63 -1.09 -1.26 -1.62 121.20 122.21 2wqe s ILE 135 Ca 0.10 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.96 2wqe s ILE 135 Cb -0.16 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 2wqe s ILE 135 CO 0.11 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 2wqe n GLY 136 N 2.13 4.52 3.77 6.18 0.00 0.19 -4.98 105.19 117.00 2wqe n GLY 136 Ca -0.06 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 2wqe n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2wqe s ARG 137 N 2.53 4.21 0.15 1.61 1.70 -1.26 -4.41 118.95 123.48 2wqe s ARG 137 Ca 0.00 1.70 -0.31 0.00 -0.47 0.00 0.00 55.73 56.65 2wqe s ARG 137 Cb 0.00 -2.72 -0.11 0.00 -0.57 0.00 0.00 34.95 31.55 2wqe s ARG 137 CO 0.00 -0.15 1.82 -2.14 -1.08 0.00 0.00 175.30 173.75 2wqe s PRO 138 N -2.21 4.13 0.20 3.89 0.02 -1.26 -1.37 135.00 138.40 2wqe s PRO 138 Ca 0.55 2.62 0.17 0.00 0.02 0.00 0.00 61.00 64.36 2wqe s PRO 138 Cb -0.28 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.77 2wqe s PRO 138 CO 0.35 -0.83 1.17 -0.07 -0.33 0.00 0.00 177.00 177.29 2wqe h LEU 139 N 8.23 0.00 0.00 -5.54 3.38 -0.18 -3.46 115.31 117.73 2wqe h LEU 139 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2wqe h LEU 139 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2wqe h LEU 139 CO 0.95 0.42 0.00 0.61 0.09 0.00 0.00 178.44 180.51 2wqe n GLY 140 N 1.27 1.81 3.76 0.83 0.00 -1.17 -5.00 105.19 106.70 2wqe n GLY 140 Ca -0.02 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 2wqe n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wqe s LYS 141 N -2.00 3.73 0.24 1.61 -0.14 -1.26 -0.52 119.74 121.40 2wqe s LYS 141 Ca 0.00 -0.23 0.02 0.00 -1.36 0.00 0.00 55.97 54.40 2wqe s LYS 141 Cb 0.00 -3.23 0.02 0.00 -1.68 0.00 0.00 37.83 32.94 2wqe s LYS 141 CO 0.00 0.52 0.17 0.41 -0.76 0.00 0.00 175.35 175.69 2wqe n GLY 142 N 2.78 2.99 0.36 -3.33 0.00 0.18 -4.99 105.19 103.19 2wqe n GLY 142 Ca -0.18 -2.23 0.05 0.00 0.00 0.00 0.00 46.02 43.66 2wqe n GLY 142 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2wqe h LYS 143 N 0.00 0.92 0.00 1.61 2.10 -1.99 -3.25 116.57 115.95 2wqe h LYS 143 Ca -0.16 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 2wqe h LYS 143 Cb 0.56 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2wqe h LYS 143 CO 0.25 0.61 -0.01 1.19 -2.00 0.00 0.00 179.45 179.49 2wqe n PHE 144 N -4.49 0.00 -3.87 0.07 3.01 -1.26 -5.07 117.46 105.85 2wqe n PHE 144 Ca 0.13 -0.61 0.00 0.00 1.01 0.00 0.00 57.45 57.98 2wqe n PHE 144 Cb 0.22 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2wqe n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2wqe n GLY 145 N -0.73 -0.83 3.74 1.37 0.00 -1.23 -0.64 105.19 106.87 2wqe n GLY 145 Ca 0.04 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 2wqe n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2wqe s ASN 146 N -4.00 5.17 -0.11 1.61 0.01 -1.10 0.49 114.94 117.01 2wqe s ASN 146 Ca 0.00 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 2wqe s ASN 146 Cb 0.00 -1.24 -0.02 0.00 0.41 0.00 0.00 41.25 40.40 2wqe s ASN 146 CO 0.00 0.06 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.85 2wqe s VAL 147 N -1.82 3.27 0.02 1.60 1.01 0.32 -0.58 120.40 124.21 2wqe s VAL 147 Ca 0.30 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2wqe s VAL 147 Cb -0.09 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2wqe s VAL 147 CO 0.21 0.54 -0.20 -0.31 0.00 0.00 0.00 175.10 175.34 2wqe s TYR 148 N 0.02 1.81 0.28 5.22 1.51 -0.14 0.58 117.35 126.63 2wqe s TYR 148 Ca -0.03 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.38 2wqe s TYR 148 Cb -0.14 -1.12 -0.10 0.00 -0.11 0.00 0.00 41.96 40.49 2wqe s TYR 148 CO 0.04 0.04 1.30 -1.17 -1.11 0.00 0.00 175.55 174.64 2wqe s LEU 149 N -0.86 4.43 -0.19 -1.29 2.96 -0.47 0.33 118.68 123.59 2wqe s LEU 149 Ca 0.08 2.57 -0.20 0.00 -0.22 0.00 0.00 54.13 56.36 2wqe s LEU 149 Cb -0.08 -3.63 0.05 0.00 0.50 0.00 0.00 46.19 43.03 2wqe s LEU 149 CO 0.01 -0.51 0.55 0.00 -1.32 0.00 0.00 176.35 175.08 2wqe s ALA 150 N -0.71 -1.36 -0.09 5.97 0.00 -0.36 0.56 121.76 125.77 2wqe s ALA 150 Ca 0.51 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.96 2wqe s ALA 150 Cb -0.38 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2wqe s ALA 150 CO 0.47 -0.27 -0.12 0.50 0.00 0.00 0.00 175.76 176.34 2wqe s ARG 151 N 0.10 2.96 -0.22 0.00 3.52 -0.64 -0.89 118.95 123.79 2wqe s ARG 151 Ca -0.01 -0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 54.63 2wqe s ARG 151 Cb -0.04 -2.54 -0.00 0.00 -1.56 0.00 0.00 34.95 30.81 2wqe s ARG 151 CO 0.02 0.44 1.21 -2.00 -0.81 0.00 0.00 175.30 174.16 2wqe s GLU 152 N -0.24 4.16 0.34 5.12 2.12 0.27 -1.00 118.70 129.47 2wqe s GLU 152 Ca 0.02 1.47 0.08 0.00 0.36 0.00 0.00 54.97 56.90 2wqe s GLU 152 Cb -0.13 -3.76 0.79 0.00 0.26 0.00 0.00 34.13 31.29 2wqe s GLU 152 CO 0.03 -0.79 1.85 0.87 -0.54 0.00 0.00 175.26 176.67 2wqe h LYS 153 N 8.28 0.70 0.01 4.30 1.57 -1.81 0.35 116.57 129.97 2wqe h LYS 153 Ca -0.24 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2wqe h LYS 153 Cb 1.09 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2wqe h LYS 153 CO 0.99 0.46 -0.01 0.37 -0.57 0.00 0.00 179.45 180.70 2wqe h GLN 154 N 0.72 -0.02 -0.02 3.15 5.75 -1.91 -3.36 115.11 119.42 2wqe h GLN 154 Ca 0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.98 2wqe h GLN 154 Cb 0.76 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.31 2wqe h GLN 154 CO -0.24 -0.01 -0.21 0.54 -2.65 0.00 0.00 178.83 176.26 2wqe n ARG 155 N -2.10 1.68 -2.12 1.69 1.74 -1.25 -4.95 116.66 111.36 2wqe n ARG 155 Ca -0.00 -1.32 -0.16 0.00 -0.77 0.00 0.00 57.85 55.60 2wqe n ARG 155 Cb 0.01 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 2wqe n ARG 155 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2wqe n LYS 156 N 0.49 -1.24 -2.15 5.56 5.02 0.12 -4.98 118.16 120.98 2wqe n LYS 156 Ca 0.13 0.84 -0.39 0.00 -2.02 0.00 0.00 58.31 56.86 2wqe n LYS 156 Cb 0.50 -5.18 -0.01 0.00 -0.02 0.00 0.00 35.03 30.32 2wqe n LYS 156 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2wqe s PHE 157 N -2.75 2.98 -0.02 2.13 0.08 -1.24 -4.69 117.98 114.48 2wqe s PHE 157 Ca 0.00 1.46 -0.16 0.00 0.12 0.00 0.00 56.93 58.36 2wqe s PHE 157 Cb 0.00 -3.58 -0.06 0.00 -0.57 0.00 0.00 43.02 38.81 2wqe s PHE 157 CO 0.00 -1.75 0.43 0.42 -0.10 0.00 0.00 175.22 174.22 2wqe s ILE 158 N -1.26 5.03 0.26 0.64 -1.09 -1.26 -0.56 121.20 122.95 2wqe s ILE 158 Ca 0.54 0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 59.63 2wqe s ILE 158 Cb -0.36 -3.75 0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2wqe s ILE 158 CO 0.47 0.53 0.74 -1.48 -1.23 0.00 0.00 174.94 173.97 2wqe s LEU 159 N -0.76 -0.27 -0.27 2.97 0.05 -0.07 -4.61 118.68 115.72 2wqe s LEU 159 Ca 0.24 -0.54 -0.09 0.00 0.05 0.00 0.00 54.13 53.79 2wqe s LEU 159 Cb -0.17 2.65 -0.03 0.00 -2.05 0.00 0.00 46.19 46.60 2wqe s LEU 159 CO 0.13 -1.27 0.13 0.00 -0.55 0.00 0.00 176.35 174.79 2wqe s ALA 160 N -3.83 3.32 -0.46 1.48 0.00 -0.30 -1.23 121.76 120.74 2wqe s ALA 160 Ca 0.10 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 2wqe s ALA 160 Cb -0.05 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.81 2wqe s ALA 160 CO 0.05 -0.59 0.69 -1.17 0.00 0.00 0.00 175.76 174.73 2wqe s LEU 161 N 1.67 4.51 -0.30 0.00 2.96 0.15 -1.63 118.68 126.04 2wqe s LEU 161 Ca 0.06 -0.41 -0.15 0.00 -0.22 0.00 0.00 54.13 53.41 2wqe s LEU 161 Cb -0.16 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 2wqe s LEU 161 CO 0.07 -0.86 0.37 -0.75 -1.32 0.00 0.00 176.35 173.86 2wqe s LYS 162 N 2.96 3.82 -0.30 1.98 2.20 -0.14 -0.97 119.74 129.28 2wqe s LYS 162 Ca 0.23 -0.16 -0.08 0.00 -0.36 0.00 0.00 55.97 55.60 2wqe s LYS 162 Cb -0.15 -3.72 -0.01 0.00 -1.51 0.00 0.00 37.83 32.45 2wqe s LYS 162 CO 0.18 -0.39 0.12 0.08 -0.36 0.00 0.00 175.35 174.98 2wqe s VAL 163 N 2.07 4.36 -0.09 4.02 1.01 0.26 -0.32 120.40 131.70 2wqe s VAL 163 Ca 0.14 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2wqe s VAL 163 Cb -0.16 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2wqe s VAL 163 CO 0.11 0.11 -0.06 -0.76 0.00 0.00 0.00 175.10 174.50 2wqe s LEU 164 N 1.58 3.17 -0.29 3.92 1.43 0.44 -2.71 118.68 126.22 2wqe s LEU 164 Ca 0.04 -0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 2wqe s LEU 164 Cb -0.17 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2wqe s LEU 164 CO 0.05 0.31 0.58 -0.36 0.23 0.00 0.00 176.35 177.15 2wqe s PHE 165 N -0.48 3.24 0.41 0.29 0.40 0.19 -0.55 117.98 121.48 2wqe s PHE 165 Ca 0.07 0.60 0.10 0.00 -0.60 0.00 0.00 56.93 57.11 2wqe s PHE 165 Cb -0.12 -2.87 0.91 0.00 0.51 0.00 0.00 43.02 41.45 2wqe s PHE 165 CO 0.02 -0.39 1.99 0.87 0.70 0.00 0.00 175.22 178.41 2wqe h LYS 166 N 8.11 0.53 -0.48 0.44 1.57 -1.67 -0.64 116.57 124.42 2wqe h LYS 166 Ca -0.28 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2wqe h LYS 166 Cb 1.13 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 2wqe h LYS 166 CO 0.76 0.35 0.18 0.00 -0.57 0.00 0.00 179.45 180.18 2wqe h ALA 167 N 1.68 0.59 0.00 3.86 0.00 -1.93 0.20 119.26 123.67 2wqe h ALA 167 Ca 0.26 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2wqe h ALA 167 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2wqe h ALA 167 CO -0.08 -0.20 -0.58 1.96 0.00 0.00 0.00 179.25 180.35 2wqe h GLN 168 N 0.37 0.00 -0.02 0.00 4.20 -1.54 -1.16 115.11 116.96 2wqe h GLN 168 Ca 0.23 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 2wqe h GLN 168 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2wqe h GLN 168 CO -0.22 0.58 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.24 2wqe h LEU 169 N 0.00 0.22 -0.59 1.46 3.38 -0.88 -2.60 115.31 116.31 2wqe h LEU 169 Ca -0.01 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.29 2wqe h LEU 169 Cb 1.27 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2wqe h LEU 169 CO 0.08 0.90 0.33 -0.33 0.09 0.00 0.00 178.44 179.51 2wqe h GLU 170 N -0.43 0.62 0.00 1.13 5.08 -0.61 0.15 114.58 120.52 2wqe h GLU 170 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2wqe h GLU 170 Cb 0.91 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2wqe h GLU 170 CO 0.04 0.41 0.00 1.17 -1.00 0.00 0.00 179.01 179.64 2wqe n LYS 171 N -4.80 0.00 0.00 2.33 3.00 -0.44 -1.58 118.16 116.67 2wqe n LYS 171 Ca 0.06 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 2wqe n LYS 171 Cb 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 33.79 2wqe n LYS 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2wqe n ALA 172 N -2.04 1.06 -2.38 3.14 0.00 -0.98 -4.80 120.51 114.52 2wqe n ALA 172 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2wqe n ALA 172 Cb 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 2wqe n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wqe n GLY 173 N -1.23 -0.22 0.56 0.00 0.00 -0.19 -4.92 105.19 99.20 2wqe n GLY 173 Ca 0.00 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.86 2wqe n GLY 173 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2wqe n VAL 174 N -4.04 0.00 0.27 1.61 3.14 0.36 -4.37 118.33 115.30 2wqe n VAL 174 Ca -0.15 -0.39 0.13 0.00 -2.96 0.00 0.00 64.34 60.96 2wqe n VAL 174 Cb 0.62 1.29 0.73 0.00 -1.06 0.00 0.00 33.84 35.43 2wqe n VAL 174 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2wqe h GLU 175 N 2.76 0.00 0.00 1.45 4.81 -1.91 -1.63 114.58 120.06 2wqe h GLU 175 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2wqe h GLU 175 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2wqe h GLU 175 CO 0.00 0.11 0.00 0.72 -0.73 0.00 0.00 179.01 179.11 2wqe n HIS 176 N -3.63 0.00 0.14 0.92 -0.00 -1.26 -3.24 115.22 108.15 2wqe n HIS 176 Ca -0.02 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.89 2wqe n HIS 176 Cb 0.23 -0.48 0.72 0.00 -0.00 0.00 0.00 29.99 30.47 2wqe n HIS 176 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 2wqe h GLN 177 N 0.00 0.00 -0.38 -0.41 3.07 -1.81 -1.85 115.11 113.73 2wqe h GLN 177 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.67 2wqe h GLN 177 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 2wqe h GLN 177 CO 0.00 0.00 -0.05 1.25 0.09 0.00 0.00 178.83 180.12 2wqe h LEU 178 N 0.00 0.70 -0.49 0.06 5.85 -1.31 -0.04 115.31 120.08 2wqe h LEU 178 Ca 0.16 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 2wqe h LEU 178 Cb 1.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2wqe h LEU 178 CO -0.00 0.88 0.12 0.03 -0.34 0.00 0.00 178.44 179.12 2wqe h ARG 179 N 0.52 0.79 0.42 1.25 2.47 -1.31 0.16 114.38 118.68 2wqe h ARG 179 Ca 0.10 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 2wqe h ARG 179 Cb 0.55 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2wqe h ARG 179 CO 0.03 0.77 -0.28 0.00 0.56 0.00 0.00 179.97 181.05 2wqe h ARG 180 N 0.68 -0.64 -0.94 0.04 -0.00 -1.52 -1.37 114.38 110.63 2wqe h ARG 180 Ca 0.15 0.04 0.19 0.00 -0.50 0.00 0.00 59.98 59.87 2wqe h ARG 180 Cb 0.34 0.15 -0.08 0.00 0.00 0.00 0.00 29.97 30.37 2wqe h ARG 180 CO 0.00 -0.43 0.60 1.05 0.00 0.00 0.00 179.97 181.20 2wqe h GLU 181 N -0.66 0.54 -0.42 0.04 -0.00 -0.95 0.19 114.58 113.32 2wqe h GLU 181 Ca -0.06 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.36 59.22 2wqe h GLU 181 Cb 0.54 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 29.15 2wqe h GLU 181 CO 0.04 0.36 0.07 0.28 -0.00 0.00 0.00 179.01 179.76 2wqe h VAL 182 N 0.56 1.24 0.05 -1.06 2.07 -0.87 -2.04 116.25 116.20 2wqe h VAL 182 Ca 0.50 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2wqe h VAL 182 Cb 1.03 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2wqe h VAL 182 CO -0.24 0.30 -0.02 -0.33 0.02 0.00 0.00 177.57 177.30 2wqe h GLU 183 N 0.55 -0.06 -0.07 1.57 5.08 0.51 -2.02 114.58 120.15 2wqe h GLU 183 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2wqe h GLU 183 Cb 0.36 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2wqe h GLU 183 CO 0.01 -0.02 0.04 0.97 -1.00 0.00 0.00 179.01 179.00 2wqe h ILE 184 N -0.09 1.09 0.00 3.13 2.10 -1.40 -2.77 117.51 119.58 2wqe h ILE 184 Ca -0.01 -0.25 -0.00 0.00 1.08 0.00 0.00 64.86 65.69 2wqe h ILE 184 Cb 0.07 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 36.93 2wqe h ILE 184 CO 0.01 0.07 -0.01 -0.61 -1.08 0.00 0.00 178.15 176.54 2wqe h GLN 185 N 0.01 0.00 0.00 2.19 4.15 -1.29 -1.21 115.11 118.96 2wqe h GLN 185 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 2wqe h GLN 185 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2wqe h GLN 185 CO -0.00 0.01 -0.35 0.77 -1.93 0.00 0.00 178.83 177.32 2wqe h SER 186 N 0.00 0.00 -0.31 -0.69 0.02 -1.06 -3.27 113.55 108.24 2wqe h SER 186 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2wqe h SER 186 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2wqe h SER 186 CO 0.00 0.35 0.00 1.41 -1.14 0.00 0.00 176.83 177.45 2wqe n HIS 187 N -4.06 0.41 -3.09 3.45 8.25 -0.46 -4.88 115.22 114.84 2wqe n HIS 187 Ca -0.02 -0.31 -0.39 0.00 -0.26 0.00 0.00 57.72 56.73 2wqe n HIS 187 Cb 0.39 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 2wqe n HIS 187 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2wqe s LEU 188 N -1.11 4.43 -0.26 2.41 2.01 -1.19 -5.04 118.68 119.92 2wqe s LEU 188 Ca 0.27 1.31 -0.00 0.00 0.01 0.00 0.00 54.13 55.72 2wqe s LEU 188 Cb 0.15 -3.09 0.08 0.00 0.01 0.00 0.00 46.19 43.35 2wqe s LEU 188 CO 0.21 0.05 0.03 -0.13 1.01 0.00 0.00 176.35 177.52 2wqe s ARG 189 N -0.09 1.09 -0.27 1.70 1.81 -1.26 -4.88 118.95 117.04 2wqe s ARG 189 Ca 0.35 -1.00 -0.23 0.00 -1.72 0.00 0.00 55.73 53.12 2wqe s ARG 189 Cb -0.19 -2.35 0.07 0.00 -0.45 0.00 0.00 34.95 32.02 2wqe s ARG 189 CO 0.20 -0.78 0.72 -1.58 -0.68 0.00 0.00 175.30 173.18 2wqe s HIS 190 N 1.51 -0.84 0.57 -0.53 2.46 -1.26 -5.05 115.29 112.15 2wqe s HIS 190 Ca 0.02 1.96 0.27 0.00 0.47 0.00 0.00 55.06 57.79 2wqe s HIS 190 Cb -0.18 0.33 1.52 0.00 -0.13 0.00 0.00 32.58 34.12 2wqe s HIS 190 CO -0.13 -0.40 2.02 -1.35 -2.47 0.00 0.00 174.74 172.41 2wqe h PRO 191 N 5.33 0.00 -0.32 2.88 0.11 -1.99 -1.34 132.00 136.67 2wqe h PRO 191 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2wqe h PRO 191 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2wqe h PRO 191 CO 0.07 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.95 2wqe n ASN 192 N -3.99 4.21 -4.07 -2.05 4.13 -1.26 -4.84 115.26 107.39 2wqe n ASN 192 Ca 0.05 -3.02 -0.29 0.00 1.68 0.00 0.00 54.58 53.00 2wqe n ASN 192 Cb 0.48 -0.57 -0.17 0.00 -1.54 0.00 0.00 39.78 37.98 2wqe n ASN 192 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2wqe s ILE 193 N -2.83 1.61 0.10 2.41 1.01 -0.51 -1.58 121.20 121.41 2wqe s ILE 193 Ca 0.45 -0.70 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 2wqe s ILE 193 Cb 0.36 -1.47 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 2wqe s ILE 193 CO 0.10 0.46 1.76 -0.22 0.00 0.00 0.00 174.94 177.04 2wqe s LEU 194 N 1.05 4.39 0.11 2.97 2.96 -0.06 -4.56 118.68 125.53 2wqe s LEU 194 Ca -0.05 2.64 -0.30 0.00 -0.22 0.00 0.00 54.13 56.21 2wqe s LEU 194 Cb -0.15 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 2wqe s LEU 194 CO -0.03 -0.96 1.02 -0.13 -1.32 0.00 0.00 176.35 174.93 2wqe s ARG 195 N 2.74 4.62 -0.47 1.98 0.52 -1.26 -4.89 118.95 122.20 2wqe s ARG 195 Ca 0.78 1.55 -0.13 0.00 -0.52 0.00 0.00 55.73 57.41 2wqe s ARG 195 Cb -0.43 -3.36 0.09 0.00 0.52 0.00 0.00 34.95 31.77 2wqe s ARG 195 CO 0.35 0.09 0.37 -1.17 0.02 0.00 0.00 175.30 174.95 2wqe s LEU 196 N 0.16 5.60 0.19 2.53 2.96 -1.26 0.16 118.68 129.01 2wqe s LEU 196 Ca 0.49 -1.56 0.01 0.00 -0.22 0.00 0.00 54.13 52.86 2wqe s LEU 196 Cb -0.25 -2.10 0.08 0.00 0.50 0.00 0.00 46.19 44.42 2wqe s LEU 196 CO 0.31 -0.66 1.45 1.88 -1.32 0.00 0.00 176.35 178.00 2wqe h TYR 197 N 8.63 0.42 -1.36 5.38 -1.99 -1.33 -3.43 116.97 123.29 2wqe h TYR 197 Ca -0.26 -0.19 0.06 0.00 2.00 0.00 0.00 58.73 60.34 2wqe h TYR 197 Cb 1.09 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.75 2wqe h TYR 197 CO 0.65 0.94 0.16 0.41 -0.00 0.00 0.00 178.16 180.32 2wqe n GLY 198 N 0.58 0.61 3.78 3.88 0.00 -1.20 -5.03 105.19 107.80 2wqe n GLY 198 Ca -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 2wqe n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2wqe s TYR 199 N -3.07 -0.11 0.13 1.61 -0.85 -1.26 -1.39 117.35 112.41 2wqe s TYR 199 Ca 0.05 -0.23 -0.24 0.00 -0.52 0.00 0.00 57.07 56.13 2wqe s TYR 199 Cb -0.00 0.66 0.08 0.00 0.38 0.00 0.00 41.96 43.08 2wqe s TYR 199 CO -0.00 -0.89 1.10 -0.59 -1.52 0.00 0.00 175.55 173.65 2wqe s PHE 200 N -3.22 0.04 0.21 -3.49 -0.12 -0.50 -4.81 117.98 106.09 2wqe s PHE 200 Ca 0.13 -0.35 -0.16 0.00 -0.05 0.00 0.00 56.93 56.50 2wqe s PHE 200 Cb -0.02 0.66 0.02 0.00 -0.63 0.00 0.00 43.02 43.04 2wqe s PHE 200 CO 0.03 -0.74 0.51 -3.38 -0.05 0.00 0.00 175.22 171.59 2wqe s HIS 201 N -2.24 0.04 0.00 3.49 -3.43 -1.26 0.33 115.29 112.23 2wqe s HIS 201 Ca 0.22 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.07 2wqe s HIS 201 Cb -0.02 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 2wqe s HIS 201 CO 0.03 -0.95 0.00 -0.40 -2.00 0.00 0.00 174.74 171.42 2wqe n ASP 202 N -0.35 0.66 -0.31 7.38 5.68 -0.35 -4.99 116.55 124.27 2wqe n ASP 202 Ca -0.07 -0.51 0.08 0.00 -0.50 0.00 0.00 54.79 53.79 2wqe n ASP 202 Cb 0.62 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.84 2wqe n ASP 202 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2wqe h ALA 203 N 1.00 1.35 0.00 2.12 0.00 -2.04 -3.29 119.26 118.40 2wqe h ALA 203 Ca 0.00 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2wqe h ALA 203 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2wqe h ALA 203 CO 0.00 -0.06 -1.90 0.25 0.00 0.00 0.00 179.25 177.54 2wqe n THR 204 N -4.84 0.70 -4.00 0.00 -2.24 -1.26 -4.95 114.28 97.69 2wqe n THR 204 Ca 0.18 -0.53 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2wqe n THR 204 Cb 0.45 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 2wqe n THR 204 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wqe s ARG 205 N -2.54 0.61 -0.15 -0.78 1.70 -1.24 -1.69 118.95 114.86 2wqe s ARG 205 Ca -0.07 -1.01 -0.07 0.00 -0.47 0.00 0.00 55.73 54.12 2wqe s ARG 205 Cb 0.06 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2wqe s ARG 205 CO 0.60 -0.14 0.08 0.08 -1.08 0.00 0.00 175.30 174.83 2wqe s VAL 206 N -3.35 4.93 -0.20 4.99 1.01 0.29 -1.21 120.40 126.86 2wqe s VAL 206 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2wqe s VAL 206 Cb 0.03 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 2wqe s VAL 206 CO -0.08 0.52 -0.09 -0.31 0.00 0.00 0.00 175.10 175.15 2wqe s TYR 207 N -0.20 2.90 -0.21 5.22 1.51 0.15 -0.42 117.35 126.31 2wqe s TYR 207 Ca 0.08 -1.02 -0.08 0.00 -1.01 0.00 0.00 57.07 55.04 2wqe s TYR 207 Cb -0.12 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 2wqe s TYR 207 CO 0.01 -0.54 0.07 -0.51 -1.11 0.00 0.00 175.55 173.47 2wqe s LEU 208 N 1.27 3.71 -0.53 -1.29 1.43 0.56 -1.41 118.68 122.41 2wqe s LEU 208 Ca 0.03 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.92 2wqe s LEU 208 Cb -0.14 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.19 2wqe s LEU 208 CO -0.04 0.09 0.65 -0.63 0.23 0.00 0.00 176.35 176.66 2wqe s ILE 209 N 0.85 4.85 0.09 -0.59 1.01 -0.49 -0.97 121.20 125.96 2wqe s ILE 209 Ca 0.04 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2wqe s ILE 209 Cb -0.14 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 2wqe s ILE 209 CO 0.02 -0.90 -0.06 -0.76 0.00 0.00 0.00 174.94 173.24 2wqe s LEU 210 N 2.65 3.19 0.08 2.97 1.43 -0.64 -0.82 118.68 127.55 2wqe s LEU 210 Ca 0.14 -0.29 -0.36 0.00 -1.03 0.00 0.00 54.13 52.60 2wqe s LEU 210 Cb -0.21 -1.95 -0.15 0.00 0.03 0.00 0.00 46.19 43.91 2wqe s LEU 210 CO 0.10 0.19 1.48 1.21 0.23 0.00 0.00 176.35 179.56 2wqe n GLU 211 N 0.77 1.57 -2.87 1.70 2.13 0.12 -1.15 120.64 122.92 2wqe n GLU 211 Ca -0.13 0.57 -0.42 0.00 0.66 0.00 0.00 57.16 57.85 2wqe n GLU 211 Cb 0.52 -2.27 -0.04 0.00 0.27 0.00 0.00 31.44 29.92 2wqe n GLU 211 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2wqe s TYR 212 N 1.01 3.40 -0.44 4.31 5.04 -1.26 -4.52 117.35 124.89 2wqe s TYR 212 Ca 0.84 1.26 -0.11 0.00 -2.44 0.00 0.00 57.07 56.61 2wqe s TYR 212 Cb -0.85 -3.04 0.08 0.00 0.35 0.00 0.00 41.96 38.51 2wqe s TYR 212 CO 0.45 -0.27 0.31 0.00 -1.34 0.00 0.00 175.55 174.69 2wqe s ALA 213 N 2.28 3.38 -0.83 3.97 0.00 -1.26 -4.86 121.76 124.44 2wqe s ALA 213 Ca 0.38 -2.14 0.25 0.00 0.00 0.00 0.00 51.96 50.45 2wqe s ALA 213 Cb -0.16 -2.79 0.95 0.00 0.00 0.00 0.00 23.12 21.11 2wqe s ALA 213 CO 0.12 -1.68 1.76 -2.30 0.00 0.00 0.00 175.76 173.66 2wqe n PRO 214 N 5.01 0.12 -0.33 0.00 -0.02 -1.19 -3.31 135.00 135.28 2wqe n PRO 214 Ca -0.11 0.18 0.09 0.00 -2.02 0.00 0.00 63.50 61.64 2wqe n PRO 214 Cb 0.43 -1.66 0.25 0.00 -0.02 0.00 0.00 33.50 32.50 2wqe n PRO 214 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2wqe n LEU 215 N -1.86 3.62 0.00 2.45 4.77 -0.53 -4.99 117.00 120.45 2wqe n LEU 215 Ca 0.05 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 2wqe n LEU 215 Cb 0.32 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2wqe n LEU 215 CO 0.24 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2wqe n GLY 216 N 0.96 -1.49 3.91 -0.72 0.00 -1.21 -4.67 105.19 101.98 2wqe n GLY 216 Ca 0.19 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 2wqe n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wqe s THR 217 N 0.00 5.02 0.26 2.61 -4.23 -1.26 0.16 115.64 118.19 2wqe s THR 217 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.51 2wqe s THR 217 Cb 0.00 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 70.14 2wqe s THR 217 CO 0.00 -0.43 1.70 0.58 -0.54 0.00 0.00 174.62 175.94 2wqe h VAL 218 N 1.12 1.26 -0.12 2.29 2.07 -0.83 -2.60 116.25 119.44 2wqe h VAL 218 Ca -0.48 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 65.86 2wqe h VAL 218 Cb 1.20 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 2wqe h VAL 218 CO 0.65 0.40 -0.16 0.22 0.02 0.00 0.00 177.57 178.70 2wqe h TYR 219 N 0.57 -0.42 0.00 1.57 3.20 -1.73 0.93 116.97 121.08 2wqe h TYR 219 Ca 0.09 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2wqe h TYR 219 Cb 0.64 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2wqe h TYR 219 CO 0.03 -0.24 -0.43 -0.09 -1.64 0.00 0.00 178.16 175.79 2wqe h ARG 220 N -0.21 0.00 0.00 1.82 9.65 -1.88 -1.64 114.38 122.12 2wqe h ARG 220 Ca 0.09 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2wqe h ARG 220 Cb 0.34 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2wqe h ARG 220 CO -0.24 0.43 -0.21 1.49 2.80 0.00 0.00 179.97 184.23 2wqe h GLU 221 N 0.00 0.00 0.00 0.20 4.81 -1.03 -0.31 114.58 118.25 2wqe h GLU 221 Ca -0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2wqe h GLU 221 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2wqe h GLU 221 CO 0.06 0.21 -0.85 1.25 -0.73 0.00 0.00 179.01 178.95 2wqe h LEU 222 N 0.00 0.13 -0.02 1.64 5.85 0.11 -2.44 115.31 120.57 2wqe h LEU 222 Ca -0.00 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2wqe h LEU 222 Cb 0.73 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2wqe h LEU 222 CO 0.03 0.92 -0.17 1.56 -0.34 0.00 0.00 178.44 180.44 2wqe h GLN 223 N 0.05 0.15 0.00 1.25 4.20 -1.00 -3.28 115.11 116.48 2wqe h GLN 223 Ca -0.03 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2wqe h GLN 223 Cb 1.49 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.30 2wqe h GLN 223 CO 0.12 0.83 0.00 1.17 -0.67 0.00 0.00 178.83 180.28 2wqe n LYS 224 N -4.59 0.00 -0.58 1.46 4.81 -0.16 -4.46 118.16 114.65 2wqe n LYS 224 Ca -0.09 0.51 -0.29 0.00 -0.87 0.00 0.00 58.31 57.57 2wqe n LYS 224 Cb 0.44 -1.34 0.26 0.00 0.02 0.00 0.00 35.03 34.41 2wqe n LYS 224 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2wqe s LEU 225 N -3.60 0.44 -0.14 3.14 1.43 -0.92 -4.99 118.68 114.04 2wqe s LEU 225 Ca 0.00 1.31 0.10 0.00 -1.03 0.00 0.00 54.13 54.51 2wqe s LEU 225 Cb 0.00 -3.13 -0.15 0.00 0.03 0.00 0.00 46.19 42.94 2wqe s LEU 225 CO 0.00 -4.39 0.01 -1.20 0.23 0.00 0.00 176.35 171.00 2wqe n SER 226 N -5.03 1.94 -4.05 2.29 7.64 -1.24 -4.56 113.62 110.61 2wqe n SER 226 Ca 0.05 -0.02 -0.10 0.00 1.01 0.00 0.00 58.87 59.81 2wqe n SER 226 Cb 0.56 0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 64.30 2wqe n SER 226 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2wqe s LYS 227 N -2.32 1.09 0.09 1.43 -2.85 -1.26 -4.39 119.74 111.53 2wqe s LYS 227 Ca -0.09 -1.32 -0.01 0.00 -1.00 0.00 0.00 55.97 53.55 2wqe s LYS 227 Cb 0.04 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2wqe s LYS 227 CO 0.51 -0.37 0.26 -0.06 0.10 0.00 0.00 175.35 175.79 2wqe s PHE 228 N -4.02 3.51 0.94 1.78 2.99 0.19 -5.02 117.98 118.35 2wqe s PHE 228 Ca 0.22 0.30 -0.13 0.00 0.00 0.00 0.00 56.93 57.32 2wqe s PHE 228 Cb 0.05 -1.80 0.16 0.00 0.00 0.00 0.00 43.02 41.42 2wqe s PHE 228 CO 0.02 0.54 1.14 0.16 -0.00 0.00 0.00 175.22 177.08 2wqe s ASP 229 N -2.59 3.24 0.20 1.36 1.47 -1.26 -4.47 116.67 114.61 2wqe s ASP 229 Ca 0.36 0.92 -0.11 0.00 1.18 0.00 0.00 52.55 54.91 2wqe s ASP 229 Cb -0.13 -1.46 0.13 0.00 -0.34 0.00 0.00 42.92 41.12 2wqe s ASP 229 CO 0.27 -2.72 1.82 -0.33 0.68 0.00 0.00 175.17 174.90 2wqe h GLU 230 N -1.61 0.96 -0.12 2.11 5.08 -1.96 -0.48 114.58 118.55 2wqe h GLU 230 Ca -0.50 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2wqe h GLU 230 Cb 1.33 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2wqe h GLU 230 CO 0.59 0.70 0.07 1.96 -1.00 0.00 0.00 179.01 181.32 2wqe h GLN 231 N 0.95 0.16 -0.32 2.33 1.08 -1.94 0.32 115.11 117.69 2wqe h GLN 231 Ca 0.25 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2wqe h GLN 231 Cb 0.00 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2wqe h GLN 231 CO -0.04 0.18 0.19 -0.09 -0.95 0.00 0.00 178.83 178.12 2wqe h ARG 232 N 0.10 0.43 -0.14 1.46 2.43 -1.80 -1.40 114.38 115.45 2wqe h ARG 232 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2wqe h ARG 232 Cb 0.07 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2wqe h ARG 232 CO -0.01 0.32 0.09 1.15 -1.51 0.00 0.00 179.97 180.02 2wqe h THR 233 N 0.41 1.05 -0.81 0.20 2.02 -0.85 -1.47 112.91 113.46 2wqe h THR 233 Ca 0.11 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2wqe h THR 233 Cb 0.01 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2wqe h THR 233 CO -0.02 0.05 0.54 0.00 0.37 0.00 0.00 175.52 176.45 2wqe h ALA 234 N 1.04 1.03 0.03 6.16 0.00 -0.26 -2.09 119.26 125.16 2wqe h ALA 234 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wqe h ALA 234 Cb -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2wqe h ALA 234 CO -0.01 0.43 -0.01 1.15 0.00 0.00 0.00 179.25 180.80 2wqe h THR 235 N 1.09 1.01 -0.47 0.00 2.02 -1.05 -0.75 112.91 114.75 2wqe h THR 235 Ca 0.30 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.39 2wqe h THR 235 Cb -0.12 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2wqe h THR 235 CO -0.07 0.03 0.28 1.88 0.37 0.00 0.00 175.52 178.01 2wqe h TYR 236 N -0.09 0.51 -0.25 3.16 0.05 -1.05 -1.03 116.97 118.29 2wqe h TYR 236 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2wqe h TYR 236 Cb 0.08 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2wqe h TYR 236 CO -0.06 0.29 0.16 0.82 -1.05 0.00 0.00 178.16 178.32 2wqe h ILE 237 N 0.55 1.06 -0.33 -2.88 1.08 -1.28 0.38 117.51 116.10 2wqe h ILE 237 Ca 0.19 -0.12 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 2wqe h ILE 237 Cb 0.03 0.70 -0.08 0.00 -3.07 0.00 0.00 36.82 34.40 2wqe h ILE 237 CO -0.09 0.06 -0.39 0.74 -0.69 0.00 0.00 178.15 177.77 2wqe h THR 238 N 0.33 0.16 -0.90 -0.27 2.02 -0.88 0.43 112.91 113.81 2wqe h THR 238 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2wqe h THR 238 Cb -0.04 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 2wqe h THR 238 CO -0.02 0.00 0.58 -0.33 0.37 0.00 0.00 175.52 176.12 2wqe h GLU 239 N -0.35 1.19 -0.58 6.66 5.08 -0.54 -1.70 114.58 124.35 2wqe h GLU 239 Ca 0.13 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2wqe h GLU 239 Cb 0.58 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2wqe h GLU 239 CO -0.51 0.80 0.15 1.25 -1.00 0.00 0.00 179.01 179.70 2wqe h LEU 240 N 1.22 0.87 -0.89 1.33 5.85 0.35 -2.23 115.31 121.81 2wqe h LEU 240 Ca 0.33 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 2wqe h LEU 240 Cb -0.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 2wqe h LEU 240 CO -0.07 0.87 -0.31 0.00 -0.34 0.00 0.00 178.44 178.59 2wqe h ALA 241 N 1.03 1.05 -0.25 1.25 0.00 0.42 -1.68 119.26 121.09 2wqe h ALA 241 Ca 0.18 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2wqe h ALA 241 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2wqe h ALA 241 CO -0.00 0.58 -0.00 -0.91 0.00 0.00 0.00 179.25 178.92 2wqe h ASN 242 N 0.39 0.43 -0.36 0.00 2.35 -1.21 0.96 115.58 118.14 2wqe h ASN 242 Ca 0.05 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.52 2wqe h ASN 242 Cb 0.74 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 2wqe h ASN 242 CO 0.06 0.63 0.16 0.00 -1.65 0.00 0.00 177.43 176.63 2wqe h ALA 243 N 0.81 0.43 -0.16 -0.83 0.00 -1.27 0.20 119.26 118.43 2wqe h ALA 243 Ca 0.07 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2wqe h ALA 243 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2wqe h ALA 243 CO 0.01 -0.22 -0.46 -0.07 0.00 0.00 0.00 179.25 178.51 2wqe h LEU 244 N 0.33 0.44 -0.06 0.00 3.38 -1.24 0.31 115.31 118.47 2wqe h LEU 244 Ca 0.16 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2wqe h LEU 244 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2wqe h LEU 244 CO -0.13 0.84 0.02 -1.28 0.09 0.00 0.00 178.44 177.98 2wqe h SER 245 N 0.33 0.02 -0.55 -0.43 0.87 -0.50 0.85 113.55 114.14 2wqe h SER 245 Ca 0.02 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2wqe h SER 245 Cb 0.94 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 2wqe h SER 245 CO 0.08 0.02 0.34 0.22 -0.53 0.00 0.00 176.83 176.96 2wqe h TYR 246 N 0.05 0.63 -0.10 2.24 3.20 -0.56 -1.51 116.97 120.92 2wqe h TYR 246 Ca 0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2wqe h TYR 246 Cb 0.01 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2wqe h TYR 246 CO -0.09 0.37 -0.00 0.00 -1.64 0.00 0.00 178.16 176.79 2wqe h HIS 248 N 0.03 0.36 0.00 0.00 3.86 -0.52 0.36 115.15 119.24 2wqe h HIS 248 Ca 0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2wqe h HIS 248 Cb 0.05 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2wqe h HIS 248 CO -0.13 0.19 0.00 -1.13 0.86 0.00 0.00 177.93 177.72 2wqe n SER 249 N -4.47 0.00 -0.12 2.45 3.41 -0.59 -2.10 113.62 112.19 2wqe n SER 249 Ca 0.06 0.50 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 2wqe n SER 249 Cb 0.27 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2wqe n SER 249 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2wqe n LYS 250 N -1.50 2.01 -3.61 4.33 5.02 0.12 -4.98 118.16 119.55 2wqe n LYS 250 Ca 0.03 -2.22 -0.26 0.00 -2.02 0.00 0.00 58.31 53.84 2wqe n LYS 250 Cb 0.16 -1.35 0.05 0.00 -0.02 0.00 0.00 35.03 33.87 2wqe n LYS 250 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2wqe n ARG 251 N -1.00 -6.18 -4.77 1.97 -4.01 -0.89 -4.99 116.66 96.79 2wqe n ARG 251 Ca 0.11 0.72 -0.33 0.00 -1.04 0.00 0.00 57.85 57.31 2wqe n ARG 251 Cb 0.52 -5.66 -0.13 0.00 -3.04 0.00 0.00 32.46 24.14 2wqe n ARG 251 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2wqe s VAL 252 N -3.26 3.18 -0.05 8.89 1.01 -0.74 -5.01 120.40 124.42 2wqe s VAL 252 Ca 0.56 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2wqe s VAL 252 Cb -0.27 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2wqe s VAL 252 CO 0.69 0.55 -0.14 -0.63 0.00 0.00 0.00 175.10 175.57 2wqe s ILE 253 N -0.08 1.23 0.57 2.22 -1.09 -1.26 -3.83 121.20 118.95 2wqe s ILE 253 Ca -0.02 -0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 2wqe s ILE 253 Cb -0.14 -1.09 -0.04 0.00 -1.58 0.00 0.00 42.46 39.62 2wqe s ILE 253 CO 0.04 0.37 0.93 -1.00 -1.23 0.00 0.00 174.94 174.05 2wqe s HIS 254 N 0.28 3.59 -0.24 3.97 3.76 -1.26 -5.02 115.29 120.37 2wqe s HIS 254 Ca -0.08 1.08 -0.07 0.00 -0.15 0.00 0.00 55.06 55.85 2wqe s HIS 254 Cb -0.13 -2.57 -0.17 0.00 1.11 0.00 0.00 32.58 30.83 2wqe s HIS 254 CO 0.03 -0.54 -0.12 2.89 -0.85 0.00 0.00 174.74 176.14 2wqe n ARG 255 N -2.56 0.64 -3.63 1.40 0.00 -1.26 -4.77 116.66 106.47 2wqe n ARG 255 Ca 0.04 0.25 -0.13 0.00 -0.00 0.00 0.00 57.85 58.00 2wqe n ARG 255 Cb 0.55 -1.57 -0.07 0.00 -0.00 0.00 0.00 32.46 31.37 2wqe n ARG 255 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2wqe s ASP 256 N -6.94 -0.77 -0.35 2.89 1.47 -1.26 -4.89 116.67 106.82 2wqe s ASP 256 Ca -0.33 1.46 -0.06 0.00 1.18 0.00 0.00 52.55 54.79 2wqe s ASP 256 Cb 0.10 1.46 0.05 0.00 -0.34 0.00 0.00 42.92 44.19 2wqe s ASP 256 CO 0.59 -0.25 0.13 -0.63 0.68 0.00 0.00 175.17 175.69 2wqe s ILE 257 N 0.52 3.71 0.18 2.11 1.01 -1.26 -5.02 121.20 122.45 2wqe s ILE 257 Ca -0.01 -1.29 0.07 0.00 0.00 0.00 0.00 60.65 59.42 2wqe s ILE 257 Cb -0.05 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2wqe s ILE 257 CO -0.01 -0.27 0.01 -1.59 0.00 0.00 0.00 174.94 173.08 2wqe s LYS 258 N 1.36 2.44 0.37 2.79 -2.85 -1.26 -4.87 119.74 117.72 2wqe s LYS 258 Ca -0.00 -1.12 0.09 0.00 -1.00 0.00 0.00 55.97 53.94 2wqe s LYS 258 Cb -0.20 -2.36 0.84 0.00 -2.06 0.00 0.00 37.83 34.04 2wqe s LYS 258 CO 0.02 0.45 1.90 -1.35 0.10 0.00 0.00 175.35 176.47 2wqe h PRO 259 N 2.59 0.64 -0.26 1.78 0.11 -1.96 0.22 132.00 135.12 2wqe h PRO 259 Ca -0.47 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.67 2wqe h PRO 259 Cb 1.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2wqe h PRO 259 CO 0.59 0.42 0.18 0.93 -0.21 0.00 0.00 178.00 179.91 2wqe h GLU 260 N 0.65 0.02 -0.06 1.05 3.07 -1.94 -1.26 114.58 116.11 2wqe h GLU 260 Ca 0.39 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2wqe h GLU 260 Cb 0.61 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2wqe h GLU 260 CO -0.16 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.56 2wqe n ASN 261 N -4.47 0.79 -4.30 1.42 3.02 0.77 -4.80 115.26 107.70 2wqe n ASN 261 Ca 0.03 -1.49 -0.33 0.00 -0.03 0.00 0.00 54.58 52.76 2wqe n ASN 261 Cb 0.32 -0.04 -0.15 0.00 -0.61 0.00 0.00 39.78 39.31 2wqe n ASN 261 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2wqe s LEU 262 N -1.67 2.60 0.27 3.41 1.43 -0.49 -0.30 118.68 123.93 2wqe s LEU 262 Ca 0.33 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2wqe s LEU 262 Cb 0.16 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2wqe s LEU 262 CO 0.26 0.09 0.09 -0.76 0.23 0.00 0.00 176.35 176.27 2wqe s LEU 263 N 0.77 3.44 -0.13 1.79 1.43 0.24 -0.46 118.68 125.75 2wqe s LEU 263 Ca -0.05 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2wqe s LEU 263 Cb -0.15 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 2wqe s LEU 263 CO 0.01 -0.05 -0.17 -0.76 0.23 0.00 0.00 176.35 175.61 2wqe s LEU 264 N -3.76 2.44 1.08 1.79 1.43 0.12 -0.40 118.68 121.38 2wqe s LEU 264 Ca 0.33 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 2wqe s LEU 264 Cb -0.07 -1.54 0.24 0.00 0.03 0.00 0.00 46.19 44.85 2wqe s LEU 264 CO 0.22 0.12 1.20 -0.83 0.23 0.00 0.00 176.35 177.29 2wqe s GLY 265 N 0.58 1.66 0.52 -3.19 0.00 0.16 -1.46 107.32 105.59 2wqe s GLY 265 Ca -0.10 -1.00 0.25 0.00 0.00 0.00 0.00 44.72 43.87 2wqe s GLY 265 CO 0.03 -0.20 1.98 0.23 0.00 0.00 0.00 173.10 175.15 2wqe h SER 266 N -2.09 0.04 -0.41 1.64 0.87 -1.89 -0.13 113.55 111.59 2wqe h SER 266 Ca -0.45 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 59.97 2wqe h SER 266 Cb 1.27 -0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 63.14 2wqe h SER 266 CO 0.39 0.02 0.05 0.00 -0.53 0.00 0.00 176.83 176.76 2wqe n ALA 267 N -2.63 3.94 -0.95 6.23 0.00 -1.26 -4.92 120.51 120.91 2wqe n ALA 267 Ca 0.11 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.82 2wqe n ALA 267 Cb 0.62 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2wqe n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wqe n GLY 268 N -0.80 0.85 3.76 0.00 0.00 -0.06 -5.01 105.19 103.93 2wqe n GLY 268 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 2wqe n GLY 268 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2wqe s GLU 269 N -0.05 4.38 0.35 1.61 1.03 -1.26 -4.61 118.70 120.15 2wqe s GLU 269 Ca 0.00 2.15 -0.28 0.00 0.03 0.00 0.00 54.97 56.87 2wqe s GLU 269 Cb 0.00 -3.11 -0.09 0.00 -0.80 0.00 0.00 34.13 30.12 2wqe s GLU 269 CO 0.00 -0.18 1.22 -1.17 -1.33 0.00 0.00 175.26 173.80 2wqe s LEU 270 N -1.25 4.36 -0.10 1.83 2.96 -1.26 0.39 118.68 125.61 2wqe s LEU 270 Ca 0.51 2.49 -0.03 0.00 -0.22 0.00 0.00 54.13 56.89 2wqe s LEU 270 Cb -0.38 -3.78 0.04 0.00 0.50 0.00 0.00 46.19 42.56 2wqe s LEU 270 CO 0.47 -0.53 0.06 -0.54 -1.32 0.00 0.00 176.35 174.49 2wqe s LYS 271 N -1.92 0.16 0.08 1.98 1.02 0.47 -4.31 119.74 117.22 2wqe s LYS 271 Ca 0.51 0.10 -0.31 0.00 0.02 0.00 0.00 55.97 56.29 2wqe s LYS 271 Cb -0.35 -1.18 -0.08 0.00 -0.52 0.00 0.00 37.83 35.70 2wqe s LYS 271 CO 0.46 -0.47 1.53 0.42 -0.92 0.00 0.00 175.35 176.37 2wqe s ILE 272 N 2.09 3.17 -0.17 2.17 1.01 -0.62 -0.59 121.20 128.26 2wqe s ILE 272 Ca 0.03 0.71 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 2wqe s ILE 272 Cb -0.14 -3.45 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 2wqe s ILE 272 CO -0.06 0.02 -0.18 0.00 0.00 0.00 0.00 174.94 174.72 2wqe n ALA 273 N 4.92 1.73 -0.54 9.38 0.00 0.59 -0.88 120.51 135.70 2wqe n ALA 273 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2wqe n ALA 273 Cb 0.41 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2wqe n ALA 273 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2wqe n ASP 274 N -3.34 0.00 0.00 0.00 5.68 -1.20 -4.93 116.55 112.76 2wqe n ASP 274 Ca -0.32 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2wqe n ASP 274 Cb 0.79 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2wqe n ASP 274 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2wqe n GLY 291 N -0.02 0.00 0.18 6.12 0.00 -1.26 -5.09 105.19 105.12 2wqe n GLY 291 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2wqe n GLY 291 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2wqe h THR 292 N 0.00 0.43 -0.50 2.61 2.02 -2.06 -3.36 112.91 112.06 2wqe h THR 292 Ca 0.00 -1.58 0.09 0.00 0.77 0.00 0.00 66.41 65.69 2wqe h THR 292 Cb 0.00 2.19 -0.10 0.00 -1.74 0.00 0.00 68.15 68.50 2wqe h THR 292 CO 0.00 0.24 -0.38 0.25 0.37 0.00 0.00 175.52 176.00 2wqe h LEU 293 N 0.00 -1.28 -1.27 2.58 6.46 -2.01 -1.99 115.31 117.80 2wqe h LEU 293 Ca -0.00 0.22 0.35 0.00 -0.12 0.00 0.00 57.88 58.32 2wqe h LEU 293 Cb 1.17 0.60 -0.05 0.00 -0.73 0.00 0.00 40.66 41.65 2wqe h LEU 293 CO 0.03 -0.33 1.23 0.44 -0.62 0.00 0.00 178.44 179.19 2wqe h ASP 294 N -0.24 0.00 -0.41 1.25 3.32 -1.96 0.57 116.42 118.96 2wqe h ASP 294 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2wqe h ASP 294 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2wqe h ASP 294 CO -0.62 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 175.68 2wqe n TYR 295 N -3.40 0.54 -3.63 4.55 4.02 -0.75 -4.84 117.16 113.65 2wqe n TYR 295 Ca 0.27 -0.47 -0.37 0.00 -0.01 0.00 0.00 57.90 57.31 2wqe n TYR 295 Cb 1.59 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 40.83 2wqe n TYR 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2wqe s LEU 296 N -1.01 4.37 0.66 7.72 1.43 0.19 -4.75 118.68 127.29 2wqe s LEU 296 Ca 0.28 0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 53.88 2wqe s LEU 296 Cb 0.15 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2wqe s LEU 296 CO 0.19 0.27 1.10 -2.16 0.23 0.00 0.00 176.35 175.99 2wqe s PRO 297 N -0.51 2.82 0.54 1.29 0.05 -1.26 -4.91 135.00 133.02 2wqe s PRO 297 Ca 0.18 1.33 0.29 0.00 0.05 0.00 0.00 61.00 62.86 2wqe s PRO 297 Cb -0.14 -1.96 1.46 0.00 0.05 0.00 0.00 34.50 33.91 2wqe s PRO 297 CO 0.07 -1.23 1.92 -1.35 0.05 0.00 0.00 177.00 176.47 2wqe h PRO 298 N -0.05 0.00 0.00 0.56 0.11 -1.88 -1.25 132.00 129.49 2wqe h PRO 298 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2wqe h PRO 298 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2wqe h PRO 298 CO 0.54 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.48 2wqe n GLU 299 N -4.24 0.25 -0.76 1.05 0.00 -1.26 -3.06 120.64 112.61 2wqe n GLU 299 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 57.16 57.33 2wqe n GLU 299 Cb 0.82 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.96 2wqe n GLU 299 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2wqe n MET 300 N -1.36 1.80 0.00 3.44 2.81 -0.47 -5.18 117.12 118.16 2wqe n MET 300 Ca 0.10 -3.21 0.00 0.00 -1.81 0.00 0.00 57.70 52.79 2wqe n MET 300 Cb 0.24 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 2wqe n MET 300 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2wqe n ILE 301 N -1.12 0.00 0.00 2.02 3.06 -1.17 -4.90 119.36 117.24 2wqe n ILE 301 Ca 0.30 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.55 2wqe n ILE 301 Cb 0.96 1.61 0.00 0.00 0.54 0.00 0.00 39.64 42.76 2wqe n ILE 301 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2wqe n ASP 307 N 0.00 0.00 0.30 9.51 5.75 -1.26 -5.04 116.55 125.81 2wqe n ASP 307 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 54.79 54.98 2wqe n ASP 307 Cb 0.24 0.64 0.99 0.00 -1.03 0.00 0.00 41.12 41.96 2wqe n ASP 307 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2wqe h GLU 308 N 0.00 0.00 0.00 0.11 4.11 -1.99 -3.17 114.58 113.63 2wqe h GLU 308 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2wqe h GLU 308 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2wqe h GLU 308 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 2wqe n LYS 309 N -2.99 0.02 -0.24 1.06 4.76 -1.26 -2.44 118.16 117.07 2wqe n LYS 309 Ca -0.02 0.20 -0.07 0.00 -2.87 0.00 0.00 58.31 55.55 2wqe n LYS 309 Cb 0.15 -1.53 0.04 0.00 -1.84 0.00 0.00 35.03 31.85 2wqe n LYS 309 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2wqe h VAL 310 N 0.00 1.25 0.00 -0.18 -1.51 -1.93 -2.89 116.25 110.99 2wqe h VAL 310 Ca 0.00 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2wqe h VAL 310 Cb 0.33 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2wqe h VAL 310 CO 0.00 0.32 0.00 0.44 -1.23 0.00 0.00 177.57 177.10 2wqe h ASP 311 N 0.98 0.00 0.60 4.19 3.32 -1.75 -1.61 116.42 122.14 2wqe h ASP 311 Ca 0.22 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.00 2wqe h ASP 311 Cb 0.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2wqe h ASP 311 CO -0.01 0.00 -1.55 -0.07 -1.72 0.00 0.00 179.24 175.89 2wqe h LEU 312 N 0.00 0.00 -0.78 1.55 4.07 -1.69 -2.70 115.31 115.76 2wqe h LEU 312 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 2wqe h LEU 312 Cb 0.16 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 2wqe h LEU 312 CO 0.00 0.99 0.14 -0.25 -1.08 0.00 0.00 178.44 178.24 2wqe h TRP 313 N 0.00 1.12 -0.54 1.13 2.91 -1.31 -2.49 115.95 116.76 2wqe h TRP 313 Ca -0.22 -0.13 0.04 0.00 1.13 0.00 0.00 58.89 59.70 2wqe h TRP 313 Cb 1.95 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 30.24 2wqe h TRP 313 CO 0.00 0.92 0.29 0.77 -1.03 0.00 0.00 178.44 179.39 2wqe h SER 314 N 1.01 0.43 -0.96 2.65 0.02 -1.39 -0.12 113.55 115.19 2wqe h SER 314 Ca 0.21 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2wqe h SER 314 Cb 0.38 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2wqe h SER 314 CO 0.01 0.30 0.63 -0.07 -1.14 0.00 0.00 176.83 176.56 2wqe h LEU 315 N 0.56 1.09 -0.41 5.07 4.07 -1.25 -0.75 115.31 123.70 2wqe h LEU 315 Ca 0.23 -0.03 -0.17 0.00 0.08 0.00 0.00 57.88 58.00 2wqe h LEU 315 Cb 0.12 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 2wqe h LEU 315 CO -0.15 0.79 -0.46 1.23 -1.08 0.00 0.00 178.44 178.77 2wqe h GLY 316 N 1.29 0.91 0.97 0.83 0.00 -0.91 0.17 103.07 106.33 2wqe h GLY 316 Ca 0.35 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2wqe h GLY 316 CO -0.08 0.89 0.08 -2.08 0.00 0.00 0.00 176.54 175.35 2wqe h VAL 317 N 0.67 1.06 -0.12 4.60 2.07 -0.73 -2.57 116.25 121.22 2wqe h VAL 317 Ca 0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2wqe h VAL 317 Cb 1.05 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2wqe h VAL 317 CO 0.10 0.06 0.05 -0.07 0.02 0.00 0.00 177.57 177.73 2wqe h LEU 318 N 0.14 0.17 -1.15 2.57 -0.00 -0.96 -0.98 115.31 115.10 2wqe h LEU 318 Ca 0.04 -0.17 0.12 0.00 -0.00 0.00 0.00 57.88 57.88 2wqe h LEU 318 Cb 0.03 -0.04 -0.08 0.00 -0.00 0.00 0.00 40.66 40.57 2wqe h LEU 318 CO -0.01 0.29 0.60 0.00 -0.00 0.00 0.00 178.44 179.32 2wqe h TYR 320 N 0.86 0.31 -0.35 0.00 5.03 -1.20 -2.96 116.97 118.65 2wqe h TYR 320 Ca 0.46 -0.11 0.01 0.00 2.58 0.00 0.00 58.73 61.68 2wqe h TYR 320 Cb 0.56 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 2wqe h TYR 320 CO -0.00 0.75 0.20 1.49 -1.32 0.00 0.00 178.16 179.28 2wqe h GLU 321 N -0.23 0.41 -0.98 1.82 4.81 -0.09 0.21 114.58 120.53 2wqe h GLU 321 Ca 0.00 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2wqe h GLU 321 Cb 0.73 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.93 2wqe h GLU 321 CO 0.03 0.27 0.62 0.74 -0.73 0.00 0.00 179.01 179.94 2wqe h PHE 322 N 0.42 1.06 0.07 0.92 0.04 -0.48 0.38 116.94 119.35 2wqe h PHE 322 Ca 0.14 0.03 -0.31 0.00 2.80 0.00 0.00 57.97 60.63 2wqe h PHE 322 Cb 0.00 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.79 2wqe h PHE 322 CO -0.07 0.39 -1.65 -0.07 -0.60 0.00 0.00 178.31 176.30 2wqe h LEU 323 N 0.89 0.22 0.00 1.54 3.38 -1.25 0.56 115.31 120.66 2wqe h LEU 323 Ca 0.50 -0.39 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 2wqe h LEU 323 Cb 0.60 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2wqe h LEU 323 CO -0.26 1.34 -2.12 0.52 0.09 0.00 0.00 178.44 178.00 2wqe n VAL 324 N -3.30 0.82 -0.02 1.22 0.31 0.01 -4.54 118.33 112.82 2wqe n VAL 324 Ca -0.19 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 2wqe n VAL 324 Cb 1.04 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 2wqe n VAL 324 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wqe n GLY 325 N 1.72 0.59 3.13 2.92 0.00 0.13 -4.89 105.19 108.78 2wqe n GLY 325 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2wqe n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wqe s LYS 326 N -0.81 0.71 0.58 1.61 -0.14 -1.25 -5.00 119.74 115.44 2wqe s LYS 326 Ca 0.00 -1.02 -0.19 0.00 -1.36 0.00 0.00 55.97 53.39 2wqe s LYS 326 Cb 0.00 -0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 35.74 2wqe s LYS 326 CO 0.00 0.05 1.20 -2.14 -0.76 0.00 0.00 175.35 173.70 2wqe s PRO 327 N -2.49 3.07 0.51 -1.68 0.02 -1.26 -3.85 135.00 129.32 2wqe s PRO 327 Ca 0.00 1.80 0.29 0.00 0.02 0.00 0.00 61.00 63.11 2wqe s PRO 327 Cb -0.04 -1.97 1.29 0.00 0.02 0.00 0.00 34.50 33.80 2wqe s PRO 327 CO -0.01 -1.12 1.97 -1.35 -0.33 0.00 0.00 177.00 176.16 2wqe h PRO 328 N 1.00 0.00 -0.23 5.54 0.11 -1.90 -3.10 132.00 133.42 2wqe h PRO 328 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2wqe h PRO 328 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2wqe h PRO 328 CO 0.56 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 179.65 2wqe n PHE 329 N -3.35 0.64 -1.92 0.65 3.72 -1.26 -4.57 117.46 111.37 2wqe n PHE 329 Ca -0.00 -0.78 -0.42 0.00 -0.05 0.00 0.00 57.45 56.20 2wqe n PHE 329 Cb 0.32 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 2wqe n PHE 329 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2wqe s GLU 330 N -2.28 4.21 0.12 -1.08 2.12 -1.17 -4.61 118.70 116.00 2wqe s GLU 330 Ca 0.33 2.36 -0.10 0.00 0.36 0.00 0.00 54.97 57.93 2wqe s GLU 330 Cb 0.26 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 31.33 2wqe s GLU 330 CO 0.09 -0.66 0.24 0.00 -0.54 0.00 0.00 175.26 174.40 2wqe s ALA 331 N 1.70 -0.23 0.49 6.30 0.00 -1.26 -5.01 121.76 123.76 2wqe s ALA 331 Ca 0.72 -0.64 0.16 0.00 0.00 0.00 0.00 51.96 52.20 2wqe s ALA 331 Cb -0.42 0.62 1.20 0.00 0.00 0.00 0.00 23.12 24.52 2wqe s ALA 331 CO 0.32 -0.57 2.09 -0.91 0.00 0.00 0.00 175.76 176.69 2wqe h ASN 332 N 2.64 0.12 -4.37 0.00 2.35 -1.95 -3.44 115.58 110.92 2wqe h ASN 332 Ca -0.33 -0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.01 2wqe h ASN 332 Cb 1.21 -0.03 -0.14 0.00 0.05 0.00 0.00 38.32 39.42 2wqe h ASN 332 CO 0.53 0.08 -0.58 0.42 -1.65 0.00 0.00 177.43 176.22 2wqe s THR 333 N -5.16 0.52 0.07 2.81 -4.23 -1.26 -5.04 115.64 103.34 2wqe s THR 333 Ca -0.06 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.21 2wqe s THR 333 Cb 0.18 -2.58 -0.16 0.00 1.34 0.00 0.00 72.50 71.28 2wqe s THR 333 CO 0.70 0.00 1.63 0.10 -0.54 0.00 0.00 174.62 176.51 2wqe h TYR 334 N 2.24 -0.09 -0.91 3.99 -0.00 -1.99 -2.04 116.97 118.17 2wqe h TYR 334 Ca -0.36 -0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.43 2wqe h TYR 334 Cb 1.25 0.03 -0.07 0.00 -0.00 0.00 0.00 36.73 37.94 2wqe h TYR 334 CO 0.78 0.03 0.57 0.37 -0.00 0.00 0.00 178.16 179.92 2wqe h GLN 335 N -0.20 0.99 -0.37 0.10 5.75 -1.98 0.23 115.11 119.63 2wqe h GLN 335 Ca -0.01 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 2wqe h GLN 335 Cb 0.17 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2wqe h GLN 335 CO 0.02 0.65 0.11 0.93 -2.65 0.00 0.00 178.83 177.89 2wqe h GLU 336 N 1.02 0.58 -0.34 1.69 5.08 -1.91 -1.97 114.58 118.73 2wqe h GLU 336 Ca 0.40 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2wqe h GLU 336 Cb 0.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2wqe h GLU 336 CO -0.19 0.60 -0.05 1.15 -1.00 0.00 0.00 179.01 179.52 2wqe h THR 337 N 0.45 1.22 -0.03 1.13 2.02 -0.57 -1.81 112.91 115.33 2wqe h THR 337 Ca 0.12 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 2wqe h THR 337 Cb 0.26 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2wqe h THR 337 CO -0.00 0.31 0.02 0.22 0.37 0.00 0.00 175.52 176.43 2wqe h TYR 338 N 0.52 0.04 -0.11 3.16 3.20 -0.24 -1.84 116.97 121.69 2wqe h TYR 338 Ca 0.10 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2wqe h TYR 338 Cb 0.41 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2wqe h TYR 338 CO 0.01 0.06 -0.13 0.87 -1.64 0.00 0.00 178.16 177.33 2wqe h LYS 339 N -0.00 -0.16 -0.42 1.82 1.57 -0.94 -0.40 116.57 118.03 2wqe h LYS 339 Ca 0.01 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2wqe h LYS 339 Cb 0.04 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2wqe h LYS 339 CO -0.00 -0.11 0.19 0.00 -0.57 0.00 0.00 179.45 178.96 2wqe h ARG 340 N -0.17 0.37 -0.62 3.15 2.47 -1.26 0.35 114.38 118.68 2wqe h ARG 340 Ca 0.08 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 2wqe h ARG 340 Cb 0.29 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2wqe h ARG 340 CO -0.21 0.24 0.02 0.82 0.56 0.00 0.00 179.97 181.41 2wqe h ILE 341 N 0.38 1.26 -0.22 2.04 2.04 -1.27 0.21 117.51 121.96 2wqe h ILE 341 Ca 0.18 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.83 2wqe h ILE 341 Cb 0.12 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2wqe h ILE 341 CO -0.15 0.41 -0.23 -1.28 0.00 0.00 0.00 178.15 176.90 2wqe h SER 342 N 0.98 0.40 -0.29 1.72 0.87 -0.09 -2.43 113.55 114.71 2wqe h SER 342 Ca 0.18 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2wqe h SER 342 Cb 0.53 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2wqe h SER 342 CO 0.03 0.64 0.00 0.54 -0.53 0.00 0.00 176.83 177.51 2wqe n ARG 343 N -4.15 2.24 -3.69 2.24 1.74 0.02 -4.98 116.66 110.08 2wqe n ARG 343 Ca -0.00 -2.06 -0.25 0.00 -0.77 0.00 0.00 57.85 54.77 2wqe n ARG 343 Cb 0.38 -1.43 0.03 0.00 -1.02 0.00 0.00 32.46 30.41 2wqe n ARG 343 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2wqe n VAL 344 N 1.24 -5.18 -3.14 1.55 0.31 -0.24 -4.93 118.33 107.94 2wqe n VAL 344 Ca 0.16 -0.74 -0.45 0.00 -0.01 0.00 0.00 64.34 63.30 2wqe n VAL 344 Cb 0.54 -4.06 -0.03 0.00 -0.91 0.00 0.00 33.84 29.37 2wqe n VAL 344 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2wqe s GLU 345 N -5.91 3.35 0.14 5.55 2.02 0.59 -5.03 118.70 119.41 2wqe s GLU 345 Ca 0.20 -1.79 0.07 0.00 0.02 0.00 0.00 54.97 53.47 2wqe s GLU 345 Cb -0.06 -4.48 -0.04 0.00 0.10 0.00 0.00 34.13 29.65 2wqe s GLU 345 CO 0.83 -1.52 -0.15 -0.59 0.02 0.00 0.00 175.26 173.85 2wqe s PHE 346 N 1.89 1.53 0.18 1.61 -0.12 -1.26 -4.70 117.98 117.11 2wqe s PHE 346 Ca 0.18 -0.54 0.07 0.00 -0.05 0.00 0.00 56.93 56.59 2wqe s PHE 346 Cb -0.15 -0.78 -0.04 0.00 -0.63 0.00 0.00 43.02 41.41 2wqe s PHE 346 CO -0.02 0.20 -0.14 0.95 -0.05 0.00 0.00 175.22 176.16 2wqe s THR 347 N -2.21 1.63 -0.12 -4.49 -4.23 -1.26 -5.16 115.64 99.79 2wqe s THR 347 Ca 0.12 -2.11 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 2wqe s THR 347 Cb -0.05 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 2wqe s THR 347 CO 0.04 -0.57 0.03 -0.36 -0.54 0.00 0.00 174.62 173.22 2wqe s PHE 348 N -2.85 3.22 0.65 3.99 0.40 -1.26 -5.07 117.98 117.06 2wqe s PHE 348 Ca 0.20 0.16 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 2wqe s PHE 348 Cb -0.01 -1.89 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2wqe s PHE 348 CO 0.06 0.38 1.08 -2.14 0.70 0.00 0.00 175.22 175.30 2wqe s PRO 349 N -0.48 2.95 0.54 0.24 0.02 -1.26 -4.94 135.00 132.07 2wqe s PRO 349 Ca 0.09 1.26 0.22 0.00 0.02 0.00 0.00 61.00 62.59 2wqe s PRO 349 Cb -0.12 -1.98 1.45 0.00 0.02 0.00 0.00 34.50 33.87 2wqe s PRO 349 CO 0.02 -1.11 2.12 -0.44 -0.33 0.00 0.00 177.00 177.27 2wqe h ASP 350 N 0.00 0.00 0.72 2.53 3.45 -2.04 -2.06 116.42 119.02 2wqe h ASP 350 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2wqe h ASP 350 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2wqe h ASP 350 CO 0.55 0.00 0.00 2.22 -1.57 0.00 0.00 179.24 180.44 2wqe n PHE 351 N -4.27 0.00 -2.42 4.55 -1.74 -1.26 -4.63 117.46 107.69 2wqe n PHE 351 Ca 0.01 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.47 2wqe n PHE 351 Cb 0.24 -0.47 -0.02 0.00 1.52 0.00 0.00 39.48 40.75 2wqe n PHE 351 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2wqe s VAL 352 N -2.93 4.18 0.87 1.97 1.01 -0.78 -4.99 120.40 119.72 2wqe s VAL 352 Ca 0.13 1.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.35 2wqe s VAL 352 Cb 0.15 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.53 2wqe s VAL 352 CO 0.40 -0.39 1.09 0.42 0.00 0.00 0.00 175.10 176.63 2wqe s THR 353 N 4.16 2.79 0.25 3.92 -4.23 -1.26 -4.83 115.64 116.44 2wqe s THR 353 Ca 0.56 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 61.27 2wqe s THR 353 Cb -0.18 -2.75 0.20 0.00 1.34 0.00 0.00 72.50 71.11 2wqe s THR 353 CO 0.21 -0.34 1.86 1.05 -0.54 0.00 0.00 174.62 176.86 2wqe h GLU 354 N -1.45 1.16 -0.47 3.99 9.09 -1.96 -2.01 114.58 122.92 2wqe h GLU 354 Ca -0.48 -0.15 -0.02 0.00 0.05 0.00 0.00 59.36 58.76 2wqe h GLU 354 Cb 1.27 -0.22 -0.02 0.00 -1.65 0.00 0.00 28.75 28.13 2wqe h GLU 354 CO 0.54 0.87 0.22 0.78 0.05 0.00 0.00 179.01 181.48 2wqe h GLY 355 N 1.18 0.72 1.30 1.06 0.00 -2.00 -2.07 103.07 103.27 2wqe h GLY 355 Ca 0.29 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 2wqe h GLY 355 CO -0.04 0.34 -0.12 0.00 0.00 0.00 0.00 176.54 176.72 2wqe h ALA 356 N 1.07 0.94 -0.65 3.60 0.00 -1.83 -2.46 119.26 119.93 2wqe h ALA 356 Ca 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2wqe h ALA 356 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2wqe h ALA 356 CO -0.02 0.62 0.23 0.00 0.00 0.00 0.00 179.25 180.08 2wqe h ARG 357 N 0.74 0.97 -0.45 0.00 3.08 -1.15 -1.55 114.38 116.02 2wqe h ARG 357 Ca 0.12 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2wqe h ARG 357 Cb 0.62 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2wqe h ARG 357 CO 0.04 0.81 -0.28 0.22 -1.07 0.00 0.00 179.97 179.69 2wqe h ASP 358 N 0.95 1.03 -0.06 7.04 3.58 -1.05 -1.23 116.42 126.67 2wqe h ASP 358 Ca 0.22 -0.42 -0.04 0.00 0.42 0.00 0.00 57.03 57.21 2wqe h ASP 358 Cb 0.23 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 2wqe h ASP 358 CO -0.01 1.23 -0.10 0.25 -2.88 0.00 0.00 179.24 177.72 2wqe h LEU 359 N 0.83 0.19 -0.43 2.28 5.85 -1.24 -2.27 115.31 120.53 2wqe h LEU 359 Ca 0.09 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.29 2wqe h LEU 359 Cb 0.87 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2wqe h LEU 359 CO 0.08 0.71 0.24 0.40 -0.34 0.00 0.00 178.44 179.53 2wqe h ILE 360 N -0.31 1.03 -0.95 4.05 2.04 -1.28 -1.75 117.51 120.34 2wqe h ILE 360 Ca 0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2wqe h ILE 360 Cb 0.67 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2wqe h ILE 360 CO 0.02 0.09 0.61 0.28 0.00 0.00 0.00 178.15 179.15 2wqe h SER 361 N 0.49 1.11 0.29 1.72 0.02 -1.25 0.22 113.55 116.16 2wqe h SER 361 Ca 0.17 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2wqe h SER 361 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2wqe h SER 361 CO -0.09 0.83 -0.20 0.03 -1.14 0.00 0.00 176.83 176.25 2wqe h ARG 362 N 1.30 0.00 0.14 3.45 3.08 -1.02 -3.21 114.38 118.11 2wqe h ARG 362 Ca 0.35 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.05 2wqe h ARG 362 Cb -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2wqe h ARG 362 CO -0.07 0.20 -1.80 -0.07 -1.07 0.00 0.00 179.97 177.16 2wqe h LEU 363 N 0.00 0.45 -5.66 3.04 3.38 -0.23 -3.37 115.31 112.92 2wqe h LEU 363 Ca -0.00 -0.79 -0.73 0.00 0.09 0.00 0.00 57.88 56.45 2wqe h LEU 363 Cb 0.40 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 2wqe h LEU 363 CO 0.03 1.68 2.66 0.18 0.09 0.00 0.00 178.44 183.08 2wqe n LEU 364 N -3.48 7.93 -4.76 1.67 4.77 0.63 -4.19 117.00 119.57 2wqe n LEU 364 Ca -0.25 -4.73 -0.35 0.00 -0.03 0.00 0.00 56.01 50.65 2wqe n LEU 364 Cb 1.06 -1.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 2wqe n LEU 364 CO 0.48 1.92 -0.18 -0.54 -1.33 0.00 0.00 177.39 177.74 2wqe s LYS 365 N -0.13 4.06 0.23 3.23 -0.14 -1.26 -4.90 119.74 120.84 2wqe s LYS 365 Ca 0.55 -0.20 -0.07 0.00 -1.36 0.00 0.00 55.97 54.88 2wqe s LYS 365 Cb 0.17 -3.38 0.27 0.00 -1.68 0.00 0.00 37.83 33.21 2wqe s LYS 365 CO -0.07 0.38 1.88 1.25 -0.76 0.00 0.00 175.35 178.03 2wqe h HIS 366 N 6.38 1.03 -3.57 3.18 -0.00 -1.95 -3.40 115.15 116.83 2wqe h HIS 366 Ca -0.43 0.03 -0.61 0.00 -0.00 0.00 0.00 60.37 59.35 2wqe h HIS 366 Cb 1.16 -0.34 -0.13 0.00 -0.00 0.00 0.00 27.41 28.10 2wqe h HIS 366 CO 0.61 0.59 -0.25 -0.80 -0.00 0.00 0.00 177.93 178.08 2wqe s ASN 367 N -5.88 6.34 0.36 3.26 0.02 -1.26 -4.80 114.94 112.98 2wqe s ASN 367 Ca -0.13 0.39 0.04 0.00 -1.02 0.00 0.00 52.86 52.14 2wqe s ASN 367 Cb 0.17 -2.21 0.68 0.00 0.02 0.00 0.00 41.25 39.92 2wqe s ASN 367 CO 0.79 -0.09 2.00 -0.65 0.02 0.00 0.00 177.10 179.17 2wqe h PRO 368 N 7.64 0.78 0.00 -0.60 0.11 -1.95 -2.01 132.00 135.98 2wqe h PRO 368 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2wqe h PRO 368 Cb 1.16 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2wqe h PRO 368 CO 0.69 0.52 0.00 0.77 -0.21 0.00 0.00 178.00 179.76 2wqe h SER 369 N 0.81 0.00 0.05 -2.05 0.02 -1.94 -1.86 113.55 108.57 2wqe h SER 369 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2wqe h SER 369 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2wqe h SER 369 CO -0.06 0.00 -0.14 0.00 -1.14 0.00 0.00 176.83 175.49 2wqe n GLN 370 N -2.85 1.50 -2.74 3.45 6.02 -0.75 -4.90 117.38 117.11 2wqe n GLN 370 Ca -0.00 -1.02 -0.34 0.00 -0.01 0.00 0.00 57.00 55.63 2wqe n GLN 370 Cb 0.21 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 2wqe n GLN 370 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2wqe s ARG 371 N -2.20 4.16 1.25 -1.09 0.52 -0.70 -4.95 118.95 115.93 2wqe s ARG 371 Ca 0.30 1.22 -0.15 0.00 -0.52 0.00 0.00 55.73 56.57 2wqe s ARG 371 Cb 0.20 -2.24 0.31 0.00 0.52 0.00 0.00 34.95 33.74 2wqe s ARG 371 CO 0.41 -0.10 0.95 -2.30 0.02 0.00 0.00 175.30 174.29 2wqe n PRO 372 N -0.57 -3.02 -3.20 3.54 -0.02 -1.26 -5.02 135.00 125.45 2wqe n PRO 372 Ca 0.07 -0.86 -0.32 0.00 -2.02 0.00 0.00 63.50 60.36 2wqe n PRO 372 Cb 0.53 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 2wqe n PRO 372 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2wqe s MET 373 N -4.45 3.96 0.46 -0.52 1.75 -1.26 -4.96 119.30 114.29 2wqe s MET 373 Ca 0.68 0.58 0.22 0.00 -1.25 0.00 0.00 55.69 55.93 2wqe s MET 373 Cb -0.23 -2.51 1.23 0.00 2.84 0.00 0.00 34.83 36.16 2wqe s MET 373 CO 0.64 0.21 1.89 -0.07 -0.65 0.00 0.00 175.02 177.04 2wqe h LEU 374 N 2.39 0.25 -0.97 4.11 3.38 -1.96 0.03 115.31 122.54 2wqe h LEU 374 Ca -0.48 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2wqe h LEU 374 Cb 1.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2wqe h LEU 374 CO 0.66 0.10 -0.46 -0.09 0.09 0.00 0.00 178.44 178.74 2wqe h ARG 375 N 0.25 0.11 -0.03 1.13 2.43 -1.94 -2.19 114.38 114.14 2wqe h ARG 375 Ca 0.42 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.39 2wqe h ARG 375 Cb 1.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2wqe h ARG 375 CO -0.11 0.55 -0.64 0.93 -1.51 0.00 0.00 179.97 179.19 2wqe h GLU 376 N 0.09 0.11 0.33 0.20 5.08 -1.38 -2.48 114.58 116.53 2wqe h GLU 376 Ca 0.00 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2wqe h GLU 376 Cb 0.86 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2wqe h GLU 376 CO 0.07 0.71 -0.16 0.28 -1.00 0.00 0.00 179.01 178.91 2wqe h VAL 377 N 0.08 0.69 -0.93 3.13 2.07 -1.09 -1.80 116.25 118.39 2wqe h VAL 377 Ca -0.01 -0.27 0.24 0.00 0.82 0.00 0.00 66.70 67.48 2wqe h VAL 377 Cb 1.15 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2wqe h VAL 377 CO 0.09 0.06 0.64 -0.07 0.02 0.00 0.00 177.57 178.31 2wqe h LEU 378 N -0.60 0.23 -2.19 2.57 -0.00 -1.31 -2.11 115.31 111.91 2wqe h LEU 378 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2wqe h LEU 378 Cb 0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2wqe h LEU 378 CO 0.08 0.08 0.00 -1.84 -0.00 0.00 0.00 178.44 176.75 2wqe n GLU 379 N -4.42 2.15 -1.70 1.13 0.28 -0.94 -4.45 120.64 112.68 2wqe n GLU 379 Ca 0.20 -1.99 -0.44 0.00 -0.16 0.00 0.00 57.16 54.77 2wqe n GLU 379 Cb 0.85 -1.41 -0.03 0.00 1.43 0.00 0.00 31.44 32.28 2wqe n GLU 379 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2wqe n HIS 380 N 1.17 2.52 -0.29 -1.84 -0.00 -0.69 -4.75 115.22 111.34 2wqe n HIS 380 Ca 0.15 0.26 0.14 0.00 0.46 0.00 0.00 57.72 58.73 2wqe n HIS 380 Cb 0.52 -2.57 0.40 0.00 -0.12 0.00 0.00 29.99 28.22 2wqe n HIS 380 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2wqe h PRO 381 N 5.34 0.62 -0.27 1.57 0.11 -1.90 0.82 132.00 138.29 2wqe h PRO 381 Ca -0.45 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 2wqe h PRO 381 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2wqe h PRO 381 CO 0.84 0.41 -0.59 2.35 -0.21 0.00 0.00 178.00 180.80 2wqe h TRP 382 N 0.64 1.11 0.82 0.65 7.01 -1.89 -0.32 115.95 123.97 2wqe h TRP 382 Ca 0.49 -0.41 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 2wqe h TRP 382 Cb 0.90 -0.20 0.01 0.00 -2.10 0.00 0.00 29.16 27.77 2wqe h TRP 382 CO -0.00 1.25 -0.40 0.82 -2.79 0.00 0.00 178.44 177.32 2wqe h ILE 383 N 0.65 0.00 -0.61 2.65 1.08 -1.36 -2.06 117.51 117.85 2wqe h ILE 383 Ca 0.00 -0.01 0.12 0.00 -0.39 0.00 0.00 64.86 64.58 2wqe h ILE 383 Cb 1.21 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 2wqe h ILE 383 CO 0.13 0.00 0.42 0.71 -0.69 0.00 0.00 178.15 178.72 2wqe h THR 384 N -1.12 0.84 0.00 -0.27 1.35 -0.97 0.16 112.91 112.91 2wqe h THR 384 Ca -0.11 -0.11 -0.08 0.00 -0.55 0.00 0.00 66.41 65.56 2wqe h THR 384 Cb 0.85 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2wqe h THR 384 CO 0.19 0.06 -0.38 0.00 -0.25 0.00 0.00 175.52 175.14 2wqe h ALA 385 N 1.70 1.28 -0.00 6.62 0.00 -0.87 -3.34 119.26 124.64 2wqe h ALA 385 Ca 0.29 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2wqe h ALA 385 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2wqe h ALA 385 CO -0.07 0.47 -0.06 0.09 0.00 0.00 0.00 179.25 179.68 2wqe n ASN 386 N -3.95 0.64 -4.79 0.00 3.02 -0.06 -5.03 115.26 105.09 2wqe n ASN 386 Ca -0.02 -0.82 -0.38 0.00 -0.03 0.00 0.00 54.58 53.33 2wqe n ASN 386 Cb 0.43 0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 40.06 2wqe n ASN 386 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2wqe s SER 387 N -0.74 6.96 0.00 6.41 0.15 0.37 -4.22 113.70 122.63 2wqe s SER 387 Ca 0.02 1.14 0.04 0.00 0.70 0.00 0.00 55.95 57.84 2wqe s SER 387 Cb 0.02 -2.34 0.22 0.00 -1.71 0.00 0.00 66.02 62.21 2wqe s SER 387 CO 0.07 0.20 0.70 -1.20 1.20 0.00 0.00 173.24 174.20