#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmu h PHE 156 N 0.00 0.00 -1.62 -1.55 0.04 -2.04 -3.48 116.94 108.29 1xmu h PHE 156 Ca 0.00 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.50 1xmu h PHE 156 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1xmu h PHE 156 CO 0.00 0.25 -0.32 0.41 -0.60 0.00 0.00 178.31 178.05 1xmu n GLY 157 N 1.25 0.18 3.65 -1.45 0.00 -1.26 -4.89 105.19 102.67 1xmu n GLY 157 Ca -0.03 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1xmu n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmu n VAL 158 N -3.70 0.69 -1.42 1.61 0.31 -1.26 -4.87 118.33 109.68 1xmu n VAL 158 Ca -0.15 -0.18 -0.38 0.00 -0.01 0.00 0.00 64.34 63.62 1xmu n VAL 158 Cb 0.58 -2.28 0.04 0.00 -0.91 0.00 0.00 33.84 31.27 1xmu n VAL 158 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1xmu n ASN 159 N 7.97 -1.17 0.29 4.52 3.02 -1.26 -4.72 115.26 123.91 1xmu n ASN 159 Ca 0.22 0.70 0.20 0.00 -0.03 0.00 0.00 54.58 55.67 1xmu n ASN 159 Cb 0.39 -1.17 1.02 0.00 -0.61 0.00 0.00 39.78 39.41 1xmu n ASN 159 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1xmu h THR 160 N 0.11 0.00 0.00 3.41 2.02 -2.00 -2.05 112.91 114.39 1xmu h THR 160 Ca -0.45 -0.06 -0.21 0.00 0.77 0.00 0.00 66.41 66.45 1xmu h THR 160 Cb 1.39 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 1xmu h THR 160 CO 0.46 0.00 -1.22 -0.33 0.37 0.00 0.00 175.52 174.80 1xmu h GLU 161 N 0.00 0.00 -0.00 6.66 5.08 -2.01 -3.32 114.58 120.99 1xmu h GLU 161 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmu h GLU 161 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xmu h GLU 161 CO 0.00 0.62 -0.68 0.09 -1.00 0.00 0.00 179.01 178.03 1xmu n ASN 162 N -3.14 0.95 0.00 1.42 3.02 -0.92 -4.67 115.26 111.92 1xmu n ASN 162 Ca -0.07 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1xmu n ASN 162 Cb 0.92 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 1xmu n ASN 162 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1xmu n GLU 163 N -1.23 0.00 0.18 3.52 0.00 -0.82 -1.10 120.64 121.20 1xmu n GLU 163 Ca 0.06 0.63 0.11 0.00 0.00 0.00 0.00 57.16 57.96 1xmu n GLU 163 Cb 0.35 -0.97 0.11 0.00 0.00 0.00 0.00 31.44 30.94 1xmu n GLU 163 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1xmu h ASP 164 N 0.00 0.00 -0.30 -1.84 3.32 -1.85 -3.10 116.42 112.65 1xmu h ASP 164 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1xmu h ASP 164 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1xmu h ASP 164 CO 0.00 0.04 0.12 0.45 -1.72 0.00 0.00 179.24 178.13 1xmu h HIS 165 N 0.00 0.46 0.25 4.55 3.86 -1.74 -0.54 115.15 121.99 1xmu h HIS 165 Ca -0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1xmu h HIS 165 Cb 1.04 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 1xmu h HIS 165 CO 0.00 0.45 -0.15 1.25 0.86 0.00 0.00 177.93 180.34 1xmu h LEU 166 N 0.34 -0.39 -1.23 2.43 5.85 -1.13 -1.26 115.31 119.92 1xmu h LEU 166 Ca 0.10 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1xmu h LEU 166 Cb 0.19 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1xmu h LEU 166 CO -0.01 -0.25 0.54 0.00 -0.34 0.00 0.00 178.44 178.38 1xmu h ALA 167 N 0.35 1.52 -0.25 1.25 0.00 -1.50 0.15 119.26 120.78 1xmu h ALA 167 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1xmu h ALA 167 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xmu h ALA 167 CO 0.02 0.39 -0.17 -0.22 0.00 0.00 0.00 179.25 179.28 1xmu h LYS 168 N 0.99 0.43 -0.09 0.00 3.11 -0.82 -2.30 116.57 117.89 1xmu h LYS 168 Ca 0.33 -0.13 -0.20 0.00 -2.81 0.00 0.00 60.65 57.83 1xmu h LYS 168 Cb 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1xmu h LYS 168 CO -0.10 0.59 -0.78 1.49 -2.81 0.00 0.00 179.45 177.83 1xmu h GLU 169 N 0.40 0.53 0.00 1.90 4.57 0.02 -3.25 114.58 118.75 1xmu h GLU 169 Ca 0.07 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1xmu h GLU 169 Cb 0.52 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1xmu h GLU 169 CO 0.03 1.09 0.00 1.28 -1.18 0.00 0.00 179.01 180.23 1xmu n LEU 170 N -3.85 0.00 0.17 1.64 4.77 0.38 -2.44 117.00 117.67 1xmu n LEU 170 Ca -0.06 0.10 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 1xmu n LEU 170 Cb 0.74 -0.10 0.29 0.00 -2.33 0.00 0.00 43.42 42.02 1xmu n LEU 170 CO 0.50 -0.03 0.63 -0.33 -1.33 0.00 0.00 177.39 176.84 1xmu h GLU 171 N 0.00 0.00 -0.71 3.23 5.08 -1.52 -2.74 114.58 117.92 1xmu h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmu h GLU 171 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xmu h GLU 171 CO 0.00 0.43 0.00 -0.25 -1.00 0.00 0.00 179.01 178.19 1xmu n ASP 172 N -3.58 2.75 -0.24 1.42 9.92 -1.02 -4.54 116.55 121.26 1xmu n ASP 172 Ca -0.00 -2.31 0.04 0.00 -0.53 0.00 0.00 54.79 51.98 1xmu n ASP 172 Cb 0.54 -0.50 0.17 0.00 -0.64 0.00 0.00 41.12 40.69 1xmu n ASP 172 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1xmu h LEU 173 N 1.75 0.26 -1.07 0.64 5.85 -1.67 -1.04 115.31 120.03 1xmu h LEU 173 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1xmu h LEU 173 Cb 0.98 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1xmu h LEU 173 CO 0.17 0.11 0.00 0.59 -0.34 0.00 0.00 178.44 178.97 1xmu n ASN 174 N -5.00 1.58 -4.64 1.25 3.02 -1.26 -4.84 115.26 105.37 1xmu n ASN 174 Ca 0.13 -1.84 -0.30 0.00 -0.03 0.00 0.00 54.58 52.54 1xmu n ASN 174 Cb 0.38 -0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 39.31 1xmu n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xmu s LYS 175 N -1.70 2.34 0.49 3.52 1.02 -0.40 -4.83 119.74 120.19 1xmu s LYS 175 Ca 0.26 -0.94 0.21 0.00 0.02 0.00 0.00 55.97 55.53 1xmu s LYS 175 Cb 0.14 -2.42 1.26 0.00 -0.52 0.00 0.00 37.83 36.29 1xmu s LYS 175 CO 0.20 0.52 2.05 2.35 -0.92 0.00 0.00 175.35 179.55 1xmu h TRP 176 N 3.49 0.00 -0.02 3.18 2.91 -1.91 -2.98 115.95 120.62 1xmu h TRP 176 Ca -0.48 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.54 1xmu h TRP 176 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1xmu h TRP 176 CO 0.61 0.14 0.00 0.41 -1.03 0.00 0.00 178.44 178.56 1xmu n GLY 177 N -0.92 -0.86 3.73 2.65 0.00 -1.26 -4.90 105.19 103.62 1xmu n GLY 177 Ca -0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1xmu n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xmu n LEU 178 N -0.67 4.11 -4.26 0.99 0.00 -1.13 -4.96 117.00 111.08 1xmu n LEU 178 Ca 0.14 1.20 -0.43 0.00 0.00 0.00 0.00 56.01 56.91 1xmu n LEU 178 Cb 0.09 -1.55 -0.06 0.00 0.00 0.00 0.00 43.42 41.90 1xmu n LEU 178 CO 0.11 -0.13 0.12 0.21 0.00 0.00 0.00 177.39 177.70 1xmu s ASN 179 N -0.04 6.04 0.49 1.96 3.84 -1.26 -4.93 114.94 121.04 1xmu s ASN 179 Ca 0.57 -2.09 0.27 0.00 0.21 0.00 0.00 52.86 51.83 1xmu s ASN 179 Cb -0.53 -2.11 1.21 0.00 -0.55 0.00 0.00 41.25 39.28 1xmu s ASN 179 CO 0.59 -0.71 1.95 -0.29 -2.79 0.00 0.00 177.10 175.85 1xmu h ILE 180 N 5.73 0.48 -0.35 -5.21 6.09 -1.98 -2.45 117.51 119.83 1xmu h ILE 180 Ca -0.17 -0.81 -0.04 0.00 -1.37 0.00 0.00 64.86 62.47 1xmu h ILE 180 Cb 1.07 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 39.90 1xmu h ILE 180 CO 0.89 0.15 0.05 -0.26 -3.07 0.00 0.00 178.15 175.92 1xmu h PHE 181 N 0.00 0.62 -0.89 2.19 0.04 -1.96 -0.61 116.94 116.33 1xmu h PHE 181 Ca -0.00 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.69 1xmu h PHE 181 Cb 0.55 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.48 1xmu h PHE 181 CO 0.00 0.65 0.59 -0.91 -0.60 0.00 0.00 178.31 178.04 1xmu h ASN 182 N 0.42 1.02 -0.55 2.17 2.35 -1.88 -2.09 115.58 117.02 1xmu h ASN 182 Ca 0.11 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 1xmu h ASN 182 Cb 0.36 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1xmu h ASN 182 CO 0.01 0.73 -0.01 0.58 -1.65 0.00 0.00 177.43 177.09 1xmu h VAL 183 N 1.20 1.26 -0.54 2.81 2.07 -1.11 -2.17 116.25 119.78 1xmu h VAL 183 Ca 0.33 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1xmu h VAL 183 Cb -0.12 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1xmu h VAL 183 CO -0.08 0.40 0.16 0.00 0.02 0.00 0.00 177.57 178.08 1xmu h ALA 184 N 0.96 0.71 -0.01 1.67 0.00 -0.82 -2.50 119.26 119.26 1xmu h ALA 184 Ca 0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1xmu h ALA 184 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xmu h ALA 184 CO 0.03 0.37 -0.43 0.78 0.00 0.00 0.00 179.25 180.00 1xmu h GLY 185 N 0.75 0.01 0.83 0.00 0.00 -1.27 0.11 103.07 103.50 1xmu h GLY 185 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1xmu h GLY 185 CO -0.00 0.01 -0.42 -1.72 0.00 0.00 0.00 176.54 174.40 1xmu n TYR 186 N -4.02 0.00 -1.11 5.60 4.01 -0.83 -4.00 117.16 116.81 1xmu n TYR 186 Ca -0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.79 1xmu n TYR 186 Cb 0.46 -0.22 0.22 0.00 -0.31 0.00 0.00 39.34 39.49 1xmu n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xmu n SER 187 N -1.28 3.27 -3.51 7.72 3.41 -0.95 -4.70 113.62 117.59 1xmu n SER 187 Ca 0.07 -3.20 -0.22 0.00 -0.26 0.00 0.00 58.87 55.26 1xmu n SER 187 Cb 0.34 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1xmu n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1xmu n HIS 188 N -0.82 -2.14 -4.09 7.33 8.25 -1.20 -2.93 115.22 119.62 1xmu n HIS 188 Ca 0.23 0.74 -0.28 0.00 -0.26 0.00 0.00 57.72 58.15 1xmu n HIS 188 Cb 0.87 -4.08 -0.05 0.00 1.12 0.00 0.00 29.99 27.85 1xmu n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1xmu n ASN 189 N -3.01 -0.06 -2.59 0.41 5.15 0.37 -4.92 115.26 110.61 1xmu n ASN 189 Ca -0.16 -1.12 -0.22 0.00 -0.60 0.00 0.00 54.58 52.48 1xmu n ASN 189 Cb 0.63 -2.45 0.00 0.00 -0.53 0.00 0.00 39.78 37.44 1xmu n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xmu n ARG 190 N -4.49 2.69 -0.12 1.20 1.74 -1.15 -4.93 116.66 111.60 1xmu n ARG 190 Ca -0.31 -4.15 -0.01 0.00 -0.77 0.00 0.00 57.85 52.61 1xmu n ARG 190 Cb 0.69 -1.95 0.23 0.00 -1.02 0.00 0.00 32.46 30.41 1xmu n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xmu h PRO 191 N 2.74 0.79 -0.20 5.56 0.13 -1.84 -3.03 132.00 136.16 1xmu h PRO 191 Ca 0.17 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 1xmu h PRO 191 Cb 0.96 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1xmu h PRO 191 CO 0.74 0.67 -0.05 1.25 -0.23 0.00 0.00 178.00 180.38 1xmu h LEU 192 N 0.78 0.39 -0.36 1.56 5.85 -1.92 -1.69 115.31 119.92 1xmu h LEU 192 Ca 0.18 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1xmu h LEU 192 Cb 0.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1xmu h LEU 192 CO -0.01 0.67 0.00 0.41 -0.34 0.00 0.00 178.44 179.17 1xmu n THR 193 N -4.62 0.00 0.00 1.05 -1.04 -1.15 -1.86 114.28 106.66 1xmu n THR 193 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1xmu n THR 193 Cb 0.28 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1xmu n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xmu n ILE 195 N -0.16 0.00 -0.02 12.58 0.13 -0.64 -1.28 119.36 129.97 1xmu n ILE 195 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.52 1xmu n ILE 195 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 39.64 38.80 1xmu n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1xmu h MET 196 N 0.00 0.70 -0.15 9.51 2.86 -1.59 -0.70 114.93 125.56 1xmu h MET 196 Ca 0.00 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 1xmu h MET 196 Cb 0.00 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1xmu h MET 196 CO 0.00 1.11 0.07 -0.92 1.06 0.00 0.00 176.91 178.23 1xmu h TYR 197 N 0.52 0.23 -0.61 -0.22 3.20 -1.44 -1.00 116.97 117.65 1xmu h TYR 197 Ca -0.01 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1xmu h TYR 197 Cb 1.22 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 1xmu h TYR 197 CO 0.06 0.28 0.35 0.00 -1.64 0.00 0.00 178.16 177.21 1xmu h ALA 198 N 0.93 0.81 -0.41 1.82 0.00 -1.79 -1.26 119.26 119.35 1xmu h ALA 198 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1xmu h ALA 198 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xmu h ALA 198 CO -0.01 0.06 -0.29 0.82 0.00 0.00 0.00 179.25 179.83 1xmu h ILE 199 N 0.68 1.27 0.00 0.00 2.04 -0.95 -1.77 117.51 118.78 1xmu h ILE 199 Ca 0.26 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.58 1xmu h ILE 199 Cb 0.10 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1xmu h ILE 199 CO -0.14 0.49 -0.47 -0.26 0.00 0.00 0.00 178.15 177.76 1xmu h PHE 200 N 0.75 0.00 0.00 1.37 -1.00 -0.83 -2.56 116.94 114.67 1xmu h PHE 200 Ca 0.09 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.77 1xmu h PHE 200 Cb 0.85 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.42 1xmu h PHE 200 CO 0.05 0.47 -0.39 1.96 -1.61 0.00 0.00 178.31 178.79 1xmu h GLN 201 N 0.00 0.26 -0.57 1.51 4.20 -0.99 -0.56 115.11 118.96 1xmu h GLN 201 Ca -0.00 -0.28 0.09 0.00 0.06 0.00 0.00 58.65 58.52 1xmu h GLN 201 Cb 0.88 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.67 1xmu h GLN 201 CO 0.06 1.00 0.18 1.49 -0.67 0.00 0.00 178.83 180.88 1xmu h GLU 202 N -0.36 0.33 -0.01 1.46 4.57 -1.32 -1.05 114.58 118.19 1xmu h GLU 202 Ca -0.05 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1xmu h GLU 202 Cb 1.14 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1xmu h GLU 202 CO 0.08 0.22 -0.07 0.54 -1.18 0.00 0.00 179.01 178.59 1xmu n ARG 203 N -5.05 1.15 -3.24 1.92 1.74 -0.97 -4.95 116.66 107.26 1xmu n ARG 203 Ca 0.08 -0.53 -0.23 0.00 -0.77 0.00 0.00 57.85 56.40 1xmu n ARG 203 Cb 0.27 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1xmu n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1xmu n ASP 204 N -0.47 -5.14 0.18 0.55 8.00 -0.40 -4.90 116.55 114.37 1xmu n ASP 204 Ca 0.17 -0.37 0.04 0.00 0.71 0.00 0.00 54.79 55.34 1xmu n ASP 204 Cb 0.29 -4.17 0.30 0.00 -0.02 0.00 0.00 41.12 37.53 1xmu n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1xmu h LEU 205 N -1.35 0.00 -0.68 0.64 3.38 -1.39 -2.64 115.31 113.27 1xmu h LEU 205 Ca -0.50 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 1xmu h LEU 205 Cb 1.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1xmu h LEU 205 CO 0.56 0.44 0.14 -0.07 0.09 0.00 0.00 178.44 179.60 1xmu h LEU 206 N 0.00 1.06 0.19 1.67 3.38 -1.87 -2.58 115.31 117.16 1xmu h LEU 206 Ca -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1xmu h LEU 206 Cb 0.92 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1xmu h LEU 206 CO 0.06 1.03 -0.09 0.11 0.09 0.00 0.00 178.44 179.63 1xmu h LYS 207 N 1.04 -0.25 -0.80 1.13 1.79 -1.81 -1.08 116.57 116.58 1xmu h LYS 207 Ca 0.21 0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.81 1xmu h LYS 207 Cb 0.40 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.03 1xmu h LYS 207 CO 0.01 0.10 0.42 1.15 -1.08 0.00 0.00 179.45 180.05 1xmu h THR 208 N -0.65 0.83 -0.44 -0.16 2.02 -1.51 -2.67 112.91 110.33 1xmu h THR 208 Ca -0.03 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1xmu h THR 208 Cb 0.47 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1xmu h THR 208 CO 0.04 0.12 0.00 0.49 0.37 0.00 0.00 175.52 176.55 1xmu n PHE 209 N -4.82 0.97 -3.82 3.16 3.72 -0.97 -4.99 117.46 110.70 1xmu n PHE 209 Ca 0.14 -0.64 -0.36 0.00 -0.05 0.00 0.00 57.45 56.53 1xmu n PHE 209 Cb 0.32 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.71 1xmu n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xmu n ARG 210 N 0.48 -1.01 -3.71 -1.08 1.74 -0.67 -4.52 116.66 107.88 1xmu n ARG 210 Ca 0.20 0.33 -0.37 0.00 -0.77 0.00 0.00 57.85 57.24 1xmu n ARG 210 Cb 0.72 -3.64 -0.12 0.00 -1.02 0.00 0.00 32.46 28.40 1xmu n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xmu s ILE 211 N -3.52 4.49 0.29 0.55 1.01 -0.50 -4.64 121.20 118.89 1xmu s ILE 211 Ca 0.46 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1xmu s ILE 211 Cb -0.19 -3.15 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 1xmu s ILE 211 CO 0.90 0.27 1.36 -0.94 0.00 0.00 0.00 174.94 176.53 1xmu s SER 212 N 1.63 6.73 0.36 3.58 1.04 -1.26 -4.75 113.70 121.02 1xmu s SER 212 Ca 0.06 2.67 0.08 0.00 0.48 0.00 0.00 55.95 59.23 1xmu s SER 212 Cb -0.16 -2.64 0.78 0.00 0.10 0.00 0.00 66.02 64.11 1xmu s SER 212 CO 0.05 -0.61 1.90 0.28 0.98 0.00 0.00 173.24 175.84 1xmu h SER 213 N 4.16 0.67 -0.36 7.02 0.02 -1.97 -1.60 113.55 121.49 1xmu h SER 213 Ca -0.47 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 1xmu h SER 213 Cb 1.22 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1xmu h SER 213 CO 0.71 0.37 0.14 0.44 -1.14 0.00 0.00 176.83 177.36 1xmu h ASP 214 N 0.73 0.49 -0.69 3.07 3.32 -1.99 -1.98 116.42 119.37 1xmu h ASP 214 Ca 0.40 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1xmu h ASP 214 Cb 0.55 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1xmu h ASP 214 CO -0.17 0.53 0.13 0.74 -1.72 0.00 0.00 179.24 178.75 1xmu h THR 215 N 0.43 1.26 0.00 0.35 2.02 -1.62 -0.97 112.91 114.39 1xmu h THR 215 Ca 0.12 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1xmu h THR 215 Cb 0.19 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1xmu h THR 215 CO -0.01 0.39 -0.00 0.15 0.37 0.00 0.00 175.52 176.42 1xmu h PHE 216 N 1.06 -0.00 -0.43 3.16 3.57 -1.19 -1.35 116.94 121.76 1xmu h PHE 216 Ca 0.21 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1xmu h PHE 216 Cb 0.43 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1xmu h PHE 216 CO 0.03 0.16 0.23 0.82 -2.23 0.00 0.00 178.31 177.31 1xmu h ILE 217 N -0.16 1.17 -0.53 1.41 1.08 -1.29 -1.15 117.51 118.04 1xmu h ILE 217 Ca -0.00 -0.45 0.03 0.00 -0.39 0.00 0.00 64.86 64.05 1xmu h ILE 217 Cb 0.16 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1xmu h ILE 217 CO 0.00 0.18 0.31 0.74 -0.69 0.00 0.00 178.15 178.69 1xmu h THR 218 N 0.56 1.04 -0.07 -0.27 2.02 -1.06 -0.00 112.91 115.14 1xmu h THR 218 Ca 0.15 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1xmu h THR 218 Cb 0.08 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1xmu h THR 218 CO -0.02 0.11 0.00 0.22 0.37 0.00 0.00 175.52 176.20 1xmu h TYR 219 N 0.62 0.12 -0.69 3.16 3.20 -1.07 -2.33 116.97 119.98 1xmu h TYR 219 Ca 0.22 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1xmu h TYR 219 Cb 0.04 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1xmu h TYR 219 CO -0.07 0.37 0.20 0.52 -1.64 0.00 0.00 178.16 177.54 1xmu h MET 220 N -0.16 1.08 0.09 1.82 2.86 -0.96 0.18 114.93 119.84 1xmu h MET 220 Ca 0.02 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1xmu h MET 220 Cb 0.32 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1xmu h MET 220 CO 0.00 0.95 -0.15 0.52 1.06 0.00 0.00 176.91 179.29 1xmu h MET 221 N 1.02 -0.29 -0.70 1.72 2.86 -1.03 0.37 114.93 118.88 1xmu h MET 221 Ca 0.22 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1xmu h MET 221 Cb 0.33 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1xmu h MET 221 CO -0.00 -0.19 0.42 1.15 1.06 0.00 0.00 176.91 179.35 1xmu h THR 222 N -0.30 1.19 -0.07 2.22 2.02 -1.05 -1.44 112.91 115.48 1xmu h THR 222 Ca 0.02 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1xmu h THR 222 Cb 0.32 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1xmu h THR 222 CO -0.09 0.20 0.01 0.25 0.37 0.00 0.00 175.52 176.27 1xmu h LEU 223 N 0.96 0.11 -1.26 2.58 5.85 -0.15 -2.89 115.31 120.50 1xmu h LEU 223 Ca 0.25 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1xmu h LEU 223 Cb -0.05 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1xmu h LEU 223 CO -0.05 0.33 0.52 -0.08 -0.34 0.00 0.00 178.44 178.83 1xmu h GLU 224 N -0.12 0.90 0.00 1.25 4.81 0.04 -1.35 114.58 120.12 1xmu h GLU 224 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1xmu h GLU 224 Cb 0.27 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1xmu h GLU 224 CO 0.00 0.60 0.00 -0.44 -0.73 0.00 0.00 179.01 178.44 1xmu h ASP 225 N 0.93 0.00 0.10 1.04 3.45 -1.13 -2.15 116.42 118.67 1xmu h ASP 225 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 1xmu h ASP 225 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1xmu h ASP 225 CO -0.11 0.00 -0.10 1.41 -1.57 0.00 0.00 179.24 178.87 1xmu n HIS 226 N -2.60 0.00 -3.15 4.55 8.25 -0.51 -4.74 115.22 117.01 1xmu n HIS 226 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1xmu n HIS 226 Cb 0.21 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 1xmu n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xmu s TYR 227 N -2.22 3.47 -0.10 4.41 1.51 -0.81 -0.52 117.35 123.10 1xmu s TYR 227 Ca 0.33 1.01 -0.30 0.00 -1.01 0.00 0.00 57.07 57.10 1xmu s TYR 227 Cb 0.20 -2.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.29 1xmu s TYR 227 CO 0.41 -0.01 1.19 -1.01 -1.11 0.00 0.00 175.55 175.02 1xmu s HIS 228 N 1.24 3.14 -0.47 2.71 3.76 -1.26 -4.70 115.29 119.72 1xmu s HIS 228 Ca 0.31 1.22 0.26 0.00 -0.15 0.00 0.00 55.06 56.69 1xmu s HIS 228 Cb -0.16 -3.41 0.95 0.00 1.11 0.00 0.00 32.58 31.07 1xmu s HIS 228 CO 0.13 -1.25 1.76 0.66 -0.85 0.00 0.00 174.74 175.19 1xmu h SER 229 N 7.61 0.00 -0.31 1.40 4.64 -1.93 -3.07 113.55 121.90 1xmu h SER 229 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1xmu h SER 229 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1xmu h SER 229 CO 0.91 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.97 1xmu n ASP 230 N -2.42 2.14 -4.63 4.97 3.85 -1.26 -4.79 116.55 114.41 1xmu n ASP 230 Ca 0.03 -1.88 -0.37 0.00 -0.71 0.00 0.00 54.79 51.87 1xmu n ASP 230 Cb 0.31 -0.20 -0.10 0.00 -1.35 0.00 0.00 41.12 39.78 1xmu n ASP 230 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xmu s VAL 231 N -1.59 5.28 0.17 2.12 1.01 -1.16 -5.01 120.40 121.22 1xmu s VAL 231 Ca 0.31 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 1xmu s VAL 231 Cb 0.17 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 33.13 1xmu s VAL 231 CO 0.24 0.32 1.82 0.00 0.00 0.00 0.00 175.10 177.47 1xmu h ALA 232 N 7.77 0.62 0.00 5.51 0.00 -1.87 -3.38 119.26 127.91 1xmu h ALA 232 Ca -0.37 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.15 1xmu h ALA 232 Cb 1.18 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1xmu h ALA 232 CO 0.62 0.01 -2.23 0.98 0.00 0.00 0.00 179.25 178.64 1xmu n TYR 233 N -4.79 0.00 -1.46 0.00 9.36 -1.24 -4.76 117.16 114.26 1xmu n TYR 233 Ca 0.03 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.93 1xmu n TYR 233 Cb 0.05 -0.79 -0.06 0.00 -0.63 0.00 0.00 39.34 37.91 1xmu n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xmu n HIS 234 N -4.00 1.81 -3.92 2.98 8.25 -1.26 -4.33 115.22 114.76 1xmu n HIS 234 Ca -0.43 -2.49 -0.18 0.00 -0.26 0.00 0.00 57.72 54.36 1xmu n HIS 234 Cb 0.81 -1.94 -0.01 0.00 1.12 0.00 0.00 29.99 29.97 1xmu n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xmu n ASN 235 N 2.39 2.31 0.30 0.41 0.23 -1.26 -4.44 115.26 115.19 1xmu n ASN 235 Ca 0.62 -2.27 0.18 0.00 -0.53 0.00 0.00 54.58 52.57 1xmu n ASN 235 Cb 0.43 0.03 0.90 0.00 -2.08 0.00 0.00 39.78 39.07 1xmu n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1xmu h SER 236 N 0.51 0.00 -0.69 0.53 4.64 -1.84 -2.61 113.55 114.09 1xmu h SER 236 Ca -0.24 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 1xmu h SER 236 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 1xmu h SER 236 CO 0.38 0.04 0.23 0.25 -0.87 0.00 0.00 176.83 176.86 1xmu h LEU 237 N 0.00 1.00 -0.55 5.97 5.85 -1.95 -0.56 115.31 125.07 1xmu h LEU 237 Ca -0.00 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1xmu h LEU 237 Cb 0.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1xmu h LEU 237 CO 0.01 0.93 -0.09 -0.74 -0.34 0.00 0.00 178.44 178.20 1xmu h HIS 238 N 1.04 1.15 -0.47 1.25 2.76 -1.66 -0.19 115.15 119.03 1xmu h HIS 238 Ca 0.23 -0.23 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 1xmu h HIS 238 Cb 0.28 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1xmu h HIS 238 CO 0.02 1.05 -0.05 0.00 -1.30 0.00 0.00 177.93 177.66 1xmu h ALA 239 N 0.93 1.04 -0.49 5.26 0.00 -1.49 0.82 119.26 125.33 1xmu h ALA 239 Ca 0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1xmu h ALA 239 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1xmu h ALA 239 CO 0.05 0.59 -0.12 0.00 0.00 0.00 0.00 179.25 179.77 1xmu h ALA 240 N 1.20 0.68 -0.09 0.00 0.00 -0.94 -0.95 119.26 119.17 1xmu h ALA 240 Ca 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1xmu h ALA 240 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xmu h ALA 240 CO 0.03 0.59 0.04 0.22 0.00 0.00 0.00 179.25 180.13 1xmu h ASP 241 N 0.81 0.12 -0.81 0.00 3.58 -0.61 -0.45 116.42 119.05 1xmu h ASP 241 Ca 0.12 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1xmu h ASP 241 Cb 0.68 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.66 1xmu h ASP 241 CO 0.05 0.23 0.36 0.58 -2.88 0.00 0.00 179.24 177.58 1xmu h VAL 242 N -0.00 1.26 -0.38 2.25 2.07 -0.80 -0.50 116.25 120.16 1xmu h VAL 242 Ca 0.03 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1xmu h VAL 242 Cb 0.14 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1xmu h VAL 242 CO -0.00 0.32 0.13 0.00 0.02 0.00 0.00 177.57 178.04 1xmu h ALA 243 N 1.19 0.49 -0.14 1.67 0.00 -1.00 -1.45 119.26 120.02 1xmu h ALA 243 Ca 0.28 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1xmu h ALA 243 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1xmu h ALA 243 CO -0.03 0.11 -0.47 0.37 0.00 0.00 0.00 179.25 179.23 1xmu h GLN 244 N 0.46 0.37 -0.29 0.00 -0.00 -0.93 -0.45 115.11 114.27 1xmu h GLN 244 Ca 0.12 -0.20 -0.15 0.00 -0.00 0.00 0.00 58.65 58.42 1xmu h GLN 244 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.71 1xmu h GLN 244 CO -0.01 0.77 -0.44 0.77 0.00 0.00 0.00 178.83 179.92 1xmu h SER 245 N 0.29 0.78 -0.24 -0.69 0.02 -1.02 -2.45 113.55 110.25 1xmu h SER 245 Ca 0.02 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1xmu h SER 245 Cb 0.95 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1xmu h SER 245 CO 0.08 1.11 0.01 0.74 -1.14 0.00 0.00 176.83 177.63 1xmu h THR 246 N 0.58 1.25 -0.94 -2.27 2.02 -1.12 -1.73 112.91 110.71 1xmu h THR 246 Ca 0.04 -0.87 0.17 0.00 0.77 0.00 0.00 66.41 66.51 1xmu h THR 246 Cb 0.99 1.36 -0.10 0.00 -1.74 0.00 0.00 68.15 68.66 1xmu h THR 246 CO 0.09 0.27 0.54 -0.74 0.37 0.00 0.00 175.52 176.06 1xmu h HIS 247 N 0.19 0.95 -0.23 3.16 -0.00 -0.95 -0.97 115.15 117.30 1xmu h HIS 247 Ca 0.07 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.36 1xmu h HIS 247 Cb 0.39 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1xmu h HIS 247 CO 0.03 0.23 -0.29 0.28 -0.00 0.00 0.00 177.93 178.18 1xmu h VAL 248 N 0.72 1.32 -0.64 5.26 2.07 -1.22 -3.18 116.25 120.58 1xmu h VAL 248 Ca 0.53 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1xmu h VAL 248 Cb 0.77 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1xmu h VAL 248 CO -0.37 0.46 0.35 -0.07 0.02 0.00 0.00 177.57 177.96 1xmu h LEU 249 N 0.29 0.79 -2.27 2.57 3.38 -0.79 -1.81 115.31 117.47 1xmu h LEU 249 Ca 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xmu h LEU 249 Cb 0.86 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1xmu h LEU 249 CO 0.07 0.64 -0.02 -0.07 0.09 0.00 0.00 178.44 179.15 1xmu h LEU 250 N 0.89 0.00 -1.17 1.67 3.38 -1.17 -2.61 115.31 116.31 1xmu h LEU 250 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1xmu h LEU 250 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1xmu h LEU 250 CO -0.04 0.02 -0.09 -1.20 0.09 0.00 0.00 178.44 177.22 1xmu n SER 251 N -3.18 1.90 -4.73 -0.43 7.64 -0.69 -4.81 113.62 109.33 1xmu n SER 251 Ca -0.02 -1.55 -0.42 0.00 1.01 0.00 0.00 58.87 57.90 1xmu n SER 251 Cb 0.18 0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 1xmu n SER 251 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1xmu n THR 252 N 0.36 0.80 -0.29 0.44 5.66 -0.99 -4.87 114.28 115.39 1xmu n THR 252 Ca 0.16 -0.20 0.20 0.00 -3.05 0.00 0.00 64.05 61.15 1xmu n THR 252 Cb 0.43 -1.88 0.48 0.00 -1.55 0.00 0.00 70.33 67.81 1xmu n THR 252 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1xmu h PRO 253 N 5.08 0.45 0.00 1.09 0.11 -1.92 -1.99 132.00 134.81 1xmu h PRO 253 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xmu h PRO 253 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xmu h PRO 253 CO 0.82 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 1xmu h ALA 254 N 1.61 1.00 -0.38 -0.75 0.00 -1.85 -2.77 119.26 116.12 1xmu h ALA 254 Ca 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.33 1xmu h ALA 254 Cb 1.26 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1xmu h ALA 254 CO -0.25 0.00 0.03 1.28 0.00 0.00 0.00 179.25 180.31 1xmu n LEU 255 N -2.58 4.32 -4.69 0.00 4.77 -0.75 -0.76 117.00 117.31 1xmu n LEU 255 Ca 0.01 -3.35 -0.42 0.00 -0.03 0.00 0.00 56.01 52.22 1xmu n LEU 255 Cb 0.23 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 1xmu n LEU 255 CO 0.21 0.92 1.17 -0.62 -1.33 0.00 0.00 177.39 177.75 1xmu s ASP 256 N -2.05 6.77 0.00 -1.43 -1.08 -1.05 -2.64 116.67 115.18 1xmu s ASP 256 Ca 0.45 2.27 0.00 0.00 -0.52 0.00 0.00 52.55 54.75 1xmu s ASP 256 Cb 0.38 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1xmu s ASP 256 CO 0.06 -0.76 0.00 0.00 0.52 0.00 0.00 175.17 174.99 1xmu n ALA 257 N 5.15 0.00 0.10 3.66 0.00 -1.26 -4.86 120.51 123.29 1xmu n ALA 257 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1xmu n ALA 257 Cb 0.42 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.82 1xmu n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmu h VAL 258 N 0.00 1.46 -3.11 0.00 2.07 -1.87 -3.45 116.25 111.36 1xmu h VAL 258 Ca 0.00 -2.32 -0.67 0.00 0.82 0.00 0.00 66.70 64.53 1xmu h VAL 258 Cb 0.71 2.24 -0.11 0.00 -1.52 0.00 0.00 31.29 32.62 1xmu h VAL 258 CO 0.00 0.67 -0.58 -0.36 0.02 0.00 0.00 177.57 177.33 1xmu s PHE 259 N -3.47 3.29 1.00 1.57 0.08 -1.26 -5.01 117.98 114.18 1xmu s PHE 259 Ca -0.02 0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.16 1xmu s PHE 259 Cb 0.11 -1.79 0.19 0.00 -0.57 0.00 0.00 43.02 40.96 1xmu s PHE 259 CO 0.80 0.55 1.08 0.95 -0.10 0.00 0.00 175.22 178.50 1xmu s THR 260 N -1.05 2.27 0.27 0.64 -4.23 -1.26 -4.85 115.64 107.42 1xmu s THR 260 Ca 0.18 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1xmu s THR 260 Cb -0.12 -2.42 0.12 0.00 1.34 0.00 0.00 72.50 71.42 1xmu s THR 260 CO 0.08 -0.11 1.78 0.44 -0.54 0.00 0.00 174.62 176.26 1xmu h ASP 261 N -1.97 0.71 -0.18 3.99 3.32 -1.99 -1.77 116.42 118.53 1xmu h ASP 261 Ca -0.54 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.29 1xmu h ASP 261 Cb 1.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1xmu h ASP 261 CO 0.53 0.79 -0.03 0.25 -1.72 0.00 0.00 179.24 179.05 1xmu h LEU 262 N 0.70 0.44 -0.22 1.55 5.85 -1.99 -0.10 115.31 121.54 1xmu h LEU 262 Ca 0.14 -0.09 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 1xmu h LEU 262 Cb 0.44 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1xmu h LEU 262 CO 0.02 0.54 -0.92 -0.33 -0.34 0.00 0.00 178.44 177.41 1xmu h GLU 263 N 0.45 0.25 -0.29 1.25 5.08 -1.80 -1.98 114.58 117.53 1xmu h GLU 263 Ca 0.10 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1xmu h GLU 263 Cb 0.35 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1xmu h GLU 263 CO 0.01 1.01 -0.04 0.82 -1.00 0.00 0.00 179.01 179.81 1xmu h ILE 264 N 0.13 1.27 -0.67 3.13 2.04 -0.72 -2.33 117.51 120.36 1xmu h ILE 264 Ca -0.06 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 64.83 1xmu h ILE 264 Cb 1.56 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 1xmu h ILE 264 CO 0.14 0.33 0.38 0.25 0.00 0.00 0.00 178.15 179.25 1xmu h LEU 265 N 0.31 0.57 -0.53 1.44 5.85 -1.03 -2.51 115.31 119.41 1xmu h LEU 265 Ca 0.08 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1xmu h LEU 265 Cb 0.50 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1xmu h LEU 265 CO 0.02 0.37 -0.08 0.00 -0.34 0.00 0.00 178.44 178.41 1xmu h ALA 266 N 1.34 0.73 -0.50 1.25 0.00 -1.13 -1.22 119.26 119.73 1xmu h ALA 266 Ca 0.30 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1xmu h ALA 266 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xmu h ALA 266 CO -0.18 0.62 -0.14 0.00 0.00 0.00 0.00 179.25 179.55 1xmu h ALA 267 N 0.93 0.70 -0.05 0.00 0.00 -1.24 -0.53 119.26 119.06 1xmu h ALA 267 Ca 0.14 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 1xmu h ALA 267 Cb 0.64 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.27 1xmu h ALA 267 CO 0.04 0.63 -0.94 0.82 0.00 0.00 0.00 179.25 179.80 1xmu h ILE 268 N 0.85 1.28 -0.49 0.00 2.04 -1.38 -2.15 117.51 117.65 1xmu h ILE 268 Ca 0.13 -2.15 0.01 0.00 1.00 0.00 0.00 64.86 63.85 1xmu h ILE 268 Cb 0.71 2.26 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 1xmu h ILE 268 CO 0.05 0.67 0.32 0.15 0.00 0.00 0.00 178.15 179.34 1xmu h PHE 269 N 0.42 0.60 -0.22 1.37 3.57 -1.17 -1.76 116.94 119.76 1xmu h PHE 269 Ca -0.10 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.43 1xmu h PHE 269 Cb 1.59 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 1xmu h PHE 269 CO 0.10 0.37 0.08 0.00 -2.23 0.00 0.00 178.31 176.63 1xmu h ALA 270 N 1.19 0.25 -0.95 2.41 0.00 -1.08 -1.78 119.26 119.30 1xmu h ALA 270 Ca 0.19 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1xmu h ALA 270 Cb -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1xmu h ALA 270 CO -0.05 -0.33 0.61 0.00 0.00 0.00 0.00 179.25 179.47 1xmu h ALA 271 N 1.13 1.29 -0.57 0.00 0.00 -1.13 0.24 119.26 120.21 1xmu h ALA 271 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1xmu h ALA 271 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1xmu h ALA 271 CO -0.09 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.63 1xmu h ALA 272 N 1.42 0.99 -0.01 0.00 0.00 -0.56 -3.12 119.26 117.98 1xmu h ALA 272 Ca 0.40 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xmu h ALA 272 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xmu h ALA 272 CO -0.15 0.62 -0.56 0.44 0.00 0.00 0.00 179.25 179.60 1xmu n ILE 273 N -4.21 0.00 0.22 0.00 -5.35 -0.74 -4.68 119.36 104.60 1xmu n ILE 273 Ca 0.03 -0.10 0.12 0.00 -0.27 0.00 0.00 62.75 62.53 1xmu n ILE 273 Cb 0.31 0.75 0.64 0.00 -1.74 0.00 0.00 39.64 39.60 1xmu n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xmu h HIS 274 N 0.97 0.00 0.00 4.28 2.07 -0.89 -1.94 115.15 119.65 1xmu h HIS 274 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xmu h HIS 274 Cb 0.57 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.55 1xmu h HIS 274 CO 0.00 0.00 -0.43 -0.25 -3.07 0.00 0.00 177.93 174.18 1xmu n ASP 275 N -2.42 0.38 -4.74 3.10 8.00 -1.26 -4.88 116.55 114.73 1xmu n ASP 275 Ca -0.02 -2.17 -0.42 0.00 0.71 0.00 0.00 54.79 52.89 1xmu n ASP 275 Cb 0.20 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1xmu n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xmu s VAL 276 N -0.45 2.29 -0.94 2.53 0.11 -0.73 -2.25 120.40 120.96 1xmu s VAL 276 Ca 0.06 0.23 -0.04 0.00 -2.93 0.00 0.00 61.98 59.30 1xmu s VAL 276 Cb 0.05 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.76 1xmu s VAL 276 CO 0.00 0.03 0.51 -0.67 -3.33 0.00 0.00 175.10 171.64 1xmu n ASP 277 N 2.88 -4.55 -4.72 3.54 2.03 0.33 -4.36 116.55 111.70 1xmu n ASP 277 Ca 0.10 -0.23 -0.42 0.00 0.52 0.00 0.00 54.79 54.76 1xmu n ASP 277 Cb 0.38 -3.32 -0.03 0.00 -0.72 0.00 0.00 41.12 37.42 1xmu n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xmu s HIS 278 N -3.03 3.47 -1.71 -0.67 2.46 -0.95 -4.94 115.29 109.92 1xmu s HIS 278 Ca 0.25 1.36 0.29 0.00 0.47 0.00 0.00 55.06 57.44 1xmu s HIS 278 Cb -0.11 -3.38 1.35 0.00 -0.13 0.00 0.00 32.58 30.30 1xmu s HIS 278 CO 0.31 -1.12 1.93 -0.35 -2.47 0.00 0.00 174.74 173.04 1xmu n PRO 279 N 3.75 0.74 -0.51 2.88 -0.04 -1.26 -4.57 135.00 135.99 1xmu n PRO 279 Ca 0.08 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1xmu n PRO 279 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1xmu n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xmu n GLY 280 N 1.24 0.74 3.34 0.55 0.00 -1.26 -4.99 105.19 104.80 1xmu n GLY 280 Ca 0.16 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1xmu n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xmu s VAL 281 N -2.00 1.75 0.58 1.61 -7.23 -1.26 -4.73 120.40 109.12 1xmu s VAL 281 Ca 0.00 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.01 1xmu s VAL 281 Cb 0.00 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1xmu s VAL 281 CO 0.00 -0.50 0.90 -0.94 -0.31 0.00 0.00 175.10 174.25 1xmu s SER 282 N -3.07 5.71 0.24 4.85 1.04 -1.26 -4.93 113.70 116.29 1xmu s SER 282 Ca 0.20 0.79 -0.05 0.00 0.48 0.00 0.00 55.95 57.37 1xmu s SER 282 Cb -0.03 -1.82 0.43 0.00 0.10 0.00 0.00 66.02 64.70 1xmu s SER 282 CO 0.07 -0.99 1.75 0.78 0.98 0.00 0.00 173.24 175.82 1xmu h ASN 283 N -0.14 0.35 -0.23 7.02 2.35 -2.01 -2.02 115.58 120.90 1xmu h ASN 283 Ca -0.46 0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 1xmu h ASN 283 Cb 1.25 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 1xmu h ASN 283 CO 0.61 0.16 -0.11 -0.61 -1.65 0.00 0.00 177.43 175.82 1xmu h GLN 284 N 0.50 0.62 -0.08 0.81 5.75 -1.98 -0.95 115.11 119.79 1xmu h GLN 284 Ca 0.40 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1xmu h GLN 284 Cb 0.56 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.04 1xmu h GLN 284 CO -0.36 0.72 0.03 0.35 -2.65 0.00 0.00 178.83 176.92 1xmu h PHE 285 N 0.57 0.12 -0.71 3.99 3.04 -1.80 -0.54 116.94 121.61 1xmu h PHE 285 Ca 0.10 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1xmu h PHE 285 Cb 0.53 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.97 1xmu h PHE 285 CO 0.02 0.24 0.47 -0.07 -2.02 0.00 0.00 178.31 176.95 1xmu h LEU 286 N -0.04 0.76 -0.03 0.59 3.38 -1.01 -1.28 115.31 117.69 1xmu h LEU 286 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1xmu h LEU 286 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xmu h LEU 286 CO -0.00 0.54 -0.17 0.40 0.09 0.00 0.00 178.44 179.30 1xmu h ILE 287 N 0.89 1.49 0.00 1.22 2.04 -1.13 -2.07 117.51 119.95 1xmu h ILE 287 Ca 0.28 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1xmu h ILE 287 Cb 0.00 2.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1xmu h ILE 287 CO -0.07 0.46 -0.11 0.78 0.00 0.00 0.00 178.15 179.21 1xmu h ASN 288 N -0.44 0.00 -0.74 1.72 2.35 -0.91 -2.75 115.58 114.81 1xmu h ASN 288 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1xmu h ASN 288 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1xmu h ASN 288 CO 0.03 0.11 0.00 0.35 -1.65 0.00 0.00 177.43 176.27 1xmu n THR 289 N -3.79 1.02 -4.08 2.81 -2.24 -0.50 -4.97 114.28 102.53 1xmu n THR 289 Ca -0.02 -1.00 -0.34 0.00 -2.27 0.00 0.00 64.05 60.42 1xmu n THR 289 Cb 0.21 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1xmu n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xmu n ASN 290 N 1.66 -3.95 -4.70 3.42 3.02 -1.04 -4.91 115.26 108.76 1xmu n ASN 290 Ca 0.25 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.57 1xmu n ASN 290 Cb 0.63 -3.27 0.13 0.00 -0.61 0.00 0.00 39.78 36.67 1xmu n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xmu s SER 291 N -3.31 3.59 0.33 6.41 1.04 -0.79 -4.81 113.70 116.15 1xmu s SER 291 Ca 0.70 2.21 0.04 0.00 0.48 0.00 0.00 55.95 59.38 1xmu s SER 291 Cb -0.37 -2.57 0.65 0.00 0.10 0.00 0.00 66.02 63.83 1xmu s SER 291 CO 0.88 -2.66 1.92 -0.33 0.98 0.00 0.00 173.24 174.03 1xmu h GLU 292 N -1.19 0.86 -0.41 4.02 4.39 -1.91 -1.94 114.58 118.40 1xmu h GLU 292 Ca -0.45 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 1xmu h GLU 292 Cb 1.27 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1xmu h GLU 292 CO 0.46 0.57 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.76 1xmu h LEU 293 N 0.88 0.75 -0.77 1.33 3.38 -1.92 0.64 115.31 119.61 1xmu h LEU 293 Ca 0.38 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1xmu h LEU 293 Cb 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1xmu h LEU 293 CO -0.15 0.90 0.28 0.00 0.09 0.00 0.00 178.44 179.57 1xmu h ALA 294 N 0.87 1.01 -0.66 1.53 0.00 -1.68 -0.87 119.26 119.47 1xmu h ALA 294 Ca 0.11 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1xmu h ALA 294 Cb 0.54 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1xmu h ALA 294 CO 0.03 0.66 0.21 -0.07 0.00 0.00 0.00 179.25 180.07 1xmu h LEU 295 N 1.13 0.95 -0.31 0.00 3.38 -1.17 -0.39 115.31 118.90 1xmu h LEU 295 Ca 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xmu h LEU 295 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xmu h LEU 295 CO -0.02 0.91 0.19 -0.03 0.09 0.00 0.00 178.44 179.59 1xmu h MET 296 N 0.95 0.42 -0.66 1.13 4.05 -0.58 -3.24 114.93 117.00 1xmu h MET 296 Ca 0.21 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1xmu h MET 296 Cb 0.29 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1xmu h MET 296 CO -0.01 0.30 0.00 0.66 0.23 0.00 0.00 176.91 178.10 1xmu n TYR 297 N -4.85 0.88 -3.68 1.39 4.01 -0.36 -4.98 117.16 109.57 1xmu n TYR 297 Ca -0.01 -0.44 -0.24 0.00 -0.16 0.00 0.00 57.90 57.05 1xmu n TYR 297 Cb 0.04 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.13 1xmu n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xmu n ASN 298 N 1.62 -4.48 0.00 7.72 3.02 -0.19 -2.46 115.26 120.48 1xmu n ASN 298 Ca 0.23 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1xmu n ASN 298 Cb 0.62 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1xmu n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xmu n ASP 299 N -2.99 -3.84 -4.49 6.41 8.00 -1.01 -4.96 116.55 113.68 1xmu n ASP 299 Ca -0.07 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.06 1xmu n ASP 299 Cb 0.58 -2.84 -0.12 0.00 -0.02 0.00 0.00 41.12 38.73 1xmu n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xmu s GLU 300 N -1.50 3.73 -1.25 -1.24 2.56 -1.03 -4.60 118.70 115.38 1xmu s GLU 300 Ca 0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 54.97 54.33 1xmu s GLU 300 Cb 0.00 -3.35 0.03 0.00 2.00 0.00 0.00 34.13 32.81 1xmu s GLU 300 CO 0.00 -0.13 0.36 0.43 -0.56 0.00 0.00 175.26 175.36 1xmu n SER 301 N 4.77 -1.82 0.12 -1.70 7.64 -1.26 -4.80 113.62 116.57 1xmu n SER 301 Ca -0.16 -1.20 -0.13 0.00 1.01 0.00 0.00 58.87 58.40 1xmu n SER 301 Cb 0.52 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.20 1xmu n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xmu h VAL 302 N -1.95 0.54 -0.22 0.44 2.07 -1.89 -1.13 116.25 114.12 1xmu h VAL 302 Ca -0.64 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.70 1xmu h VAL 302 Cb 1.29 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1xmu h VAL 302 CO 0.55 0.00 -0.59 -0.07 0.02 0.00 0.00 177.57 177.48 1xmu h LEU 303 N -0.40 0.90 -0.85 2.57 3.38 -1.94 -2.46 115.31 116.50 1xmu h LEU 303 Ca 0.02 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 1xmu h LEU 303 Cb 0.41 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1xmu h LEU 303 CO -0.09 1.31 0.52 -0.33 0.09 0.00 0.00 178.44 179.94 1xmu h GLU 304 N 0.53 1.16 -0.68 1.13 3.07 -1.88 -0.08 114.58 117.81 1xmu h GLU 304 Ca -0.01 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 58.68 1xmu h GLU 304 Cb 1.20 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 28.84 1xmu h GLU 304 CO 0.13 0.81 0.16 -0.91 -1.40 0.00 0.00 179.01 177.79 1xmu h ASN 305 N 1.17 1.04 -0.01 1.42 2.35 -1.16 -2.80 115.58 117.60 1xmu h ASN 305 Ca 0.31 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1xmu h ASN 305 Cb -0.06 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.04 1xmu h ASN 305 CO -0.06 1.00 0.00 -0.74 -1.65 0.00 0.00 177.43 175.98 1xmu h HIS 306 N 1.04 0.01 -0.69 1.19 2.76 -0.73 -0.94 115.15 117.79 1xmu h HIS 306 Ca 0.21 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.50 1xmu h HIS 306 Cb 0.38 -0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.25 1xmu h HIS 306 CO 0.03 0.15 0.27 0.45 -1.30 0.00 0.00 177.93 177.52 1xmu h HIS 307 N -0.13 0.46 -0.45 5.26 3.86 -1.02 -0.64 115.15 122.49 1xmu h HIS 307 Ca 0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1xmu h HIS 307 Cb 0.14 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1xmu h HIS 307 CO -0.03 0.08 0.19 -0.07 0.86 0.00 0.00 177.93 178.96 1xmu h LEU 308 N 0.43 0.61 -0.65 2.43 3.38 -1.35 -1.26 115.31 118.90 1xmu h LEU 308 Ca 0.37 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1xmu h LEU 308 Cb 0.51 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1xmu h LEU 308 CO -0.36 0.60 0.42 0.00 0.09 0.00 0.00 178.44 179.19 1xmu h ALA 309 N 1.03 0.84 -0.14 1.53 0.00 0.26 -2.26 119.26 120.52 1xmu h ALA 309 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1xmu h ALA 309 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xmu h ALA 309 CO -0.01 0.22 -0.16 0.28 0.00 0.00 0.00 179.25 179.58 1xmu h VAL 310 N 0.85 1.35 -0.66 0.00 2.07 -1.11 -1.90 116.25 116.86 1xmu h VAL 310 Ca 0.25 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1xmu h VAL 310 Cb -0.06 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1xmu h VAL 310 CO -0.07 0.39 0.38 1.23 0.02 0.00 0.00 177.57 179.52 1xmu h GLY 311 N -0.03 0.96 1.56 2.17 0.00 -1.15 -1.75 103.07 104.84 1xmu h GLY 311 Ca 0.02 -0.27 -0.21 0.00 0.00 0.00 0.00 47.33 46.87 1xmu h GLY 311 CO 0.04 0.19 -0.85 0.74 0.00 0.00 0.00 176.54 176.66 1xmu h PHE 312 N 0.72 0.58 -0.26 5.60 0.04 -1.46 -3.21 116.94 118.95 1xmu h PHE 312 Ca 0.29 -0.29 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1xmu h PHE 312 Cb 0.13 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1xmu h PHE 312 CO -0.07 1.09 -0.03 -0.22 -0.60 0.00 0.00 178.31 178.48 1xmu h LYS 313 N 0.25 0.39 0.00 1.51 3.11 -0.95 -1.66 116.57 119.23 1xmu h LYS 313 Ca -0.06 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.70 1xmu h LYS 313 Cb 1.47 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.64 1xmu h LYS 313 CO 0.15 0.45 0.00 1.28 -2.81 0.00 0.00 179.45 178.51 1xmu n LEU 314 N -4.30 0.00 0.01 5.20 4.77 -0.69 -2.10 117.00 119.88 1xmu n LEU 314 Ca 0.01 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 1xmu n LEU 314 Cb 0.23 -0.47 0.29 0.00 -2.33 0.00 0.00 43.42 41.14 1xmu n LEU 314 CO 0.38 -0.25 0.51 0.18 -1.33 0.00 0.00 177.39 176.88 1xmu n LEU 315 N -1.47 0.46 -0.22 2.23 4.77 -0.62 -4.45 117.00 117.70 1xmu n LEU 315 Ca 0.04 0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 56.07 1xmu n LEU 315 Cb 0.16 -0.27 0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1xmu n LEU 315 CO 0.13 0.09 1.04 1.56 -1.33 0.00 0.00 177.39 178.87 1xmu h GLN 316 N 0.00 1.02 -6.63 3.23 1.08 -1.50 -3.36 115.11 108.95 1xmu h GLN 316 Ca 0.00 -0.18 -0.52 0.00 -1.45 0.00 0.00 58.65 56.50 1xmu h GLN 316 Cb 0.53 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1xmu h GLN 316 CO 0.00 0.85 0.44 -1.21 -0.95 0.00 0.00 178.83 177.96 1xmu s GLU 317 N -5.43 4.63 0.27 1.46 0.41 -1.26 -4.94 118.70 113.84 1xmu s GLU 317 Ca -0.11 1.64 0.01 0.00 -0.41 0.00 0.00 54.97 56.10 1xmu s GLU 317 Cb 0.16 -3.31 0.59 0.00 -1.78 0.00 0.00 34.13 29.80 1xmu s GLU 317 CO 0.82 0.12 1.76 0.93 -0.49 0.00 0.00 175.26 178.40 1xmu h GLU 318 N 5.24 0.61 0.00 1.61 5.08 -1.97 -1.15 114.58 124.00 1xmu h GLU 318 Ca -0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1xmu h GLU 318 Cb 1.21 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1xmu h GLU 318 CO 0.72 0.40 0.00 -2.39 -1.00 0.00 0.00 179.01 176.75 1xmu n HIS 319 N -4.87 0.24 0.23 4.33 1.44 -1.26 -2.28 115.22 113.05 1xmu n HIS 319 Ca 0.19 0.10 0.03 0.00 -2.01 0.00 0.00 57.72 56.03 1xmu n HIS 319 Cb 0.48 -0.66 0.02 0.00 0.12 0.00 0.00 29.99 29.95 1xmu n HIS 319 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1xmu s ASP 321 N -0.51 6.63 0.12 0.00 2.15 -0.95 -4.65 116.67 119.46 1xmu s ASP 321 Ca 0.06 -1.86 0.18 0.00 0.43 0.00 0.00 52.55 51.36 1xmu s ASP 321 Cb 0.04 -2.53 0.77 0.00 -0.30 0.00 0.00 42.92 40.90 1xmu s ASP 321 CO 0.08 -1.32 1.56 2.30 -0.17 0.00 0.00 175.17 177.61 1xmu n ILE 322 N 6.42 0.97 -0.89 4.11 -5.35 -1.26 -2.53 119.36 120.84 1xmu n ILE 322 Ca 0.35 0.27 0.08 0.00 -0.27 0.00 0.00 62.75 63.18 1xmu n ILE 322 Cb 0.49 -1.12 0.28 0.00 -1.74 0.00 0.00 39.64 37.56 1xmu n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xmu n PHE 323 N -1.84 1.14 0.24 4.28 3.72 -1.26 -4.67 117.46 119.08 1xmu n PHE 323 Ca 0.03 -0.80 0.07 0.00 -0.05 0.00 0.00 57.45 56.69 1xmu n PHE 323 Cb 0.18 -0.32 0.59 0.00 -0.94 0.00 0.00 39.48 38.99 1xmu n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1xmu h MET 324 N 2.35 0.00 -0.02 -1.08 4.05 -1.85 -2.68 114.93 115.70 1xmu h MET 324 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1xmu h MET 324 Cb 1.48 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.28 1xmu h MET 324 CO 0.25 0.10 -0.09 0.09 0.23 0.00 0.00 176.91 177.50 1xmu n ASN 325 N -4.35 2.25 -4.78 1.39 3.02 -1.26 -4.90 115.26 106.63 1xmu n ASN 325 Ca -0.03 -1.69 -0.33 0.00 -0.03 0.00 0.00 54.58 52.51 1xmu n ASN 325 Cb 0.18 0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.47 1xmu n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xmu s LEU 326 N -2.11 3.34 0.79 3.41 1.43 -1.01 -4.93 118.68 119.61 1xmu s LEU 326 Ca 0.29 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 1xmu s LEU 326 Cb 0.20 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.94 1xmu s LEU 326 CO 0.37 -1.62 1.11 0.42 0.23 0.00 0.00 176.35 176.85 1xmu s THR 327 N -2.46 2.95 0.22 5.49 -4.23 -1.26 -4.84 115.64 111.51 1xmu s THR 327 Ca 0.65 0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 61.39 1xmu s THR 327 Cb -0.19 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.69 1xmu s THR 327 CO 0.43 -0.40 1.72 0.50 -0.54 0.00 0.00 174.62 176.33 1xmu h LYS 328 N -1.03 0.32 -0.23 3.99 3.64 -1.97 -1.88 116.57 119.42 1xmu h LYS 328 Ca -0.47 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1xmu h LYS 328 Cb 1.28 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1xmu h LYS 328 CO 0.61 0.21 0.05 -0.22 -2.27 0.00 0.00 179.45 177.84 1xmu h LYS 329 N 0.33 0.14 -0.35 1.90 1.63 -2.00 -2.11 116.57 116.12 1xmu h LYS 329 Ca 0.34 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1xmu h LYS 329 Cb 0.49 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 1xmu h LYS 329 CO -0.38 0.09 0.21 1.96 -3.45 0.00 0.00 179.45 177.88 1xmu h GLN 330 N 0.14 0.47 -0.82 1.90 4.20 -1.75 -1.93 115.11 117.34 1xmu h GLN 330 Ca 0.10 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.86 1xmu h GLN 330 Cb 0.09 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.70 1xmu h GLN 330 CO -0.13 0.36 0.47 0.00 -0.67 0.00 0.00 178.83 178.86 1xmu h ARG 331 N 0.45 0.77 -0.14 1.46 3.08 -1.16 0.74 114.38 119.58 1xmu h ARG 331 Ca 0.12 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 1xmu h ARG 331 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1xmu h ARG 331 CO -0.02 0.51 -0.52 0.37 -1.07 0.00 0.00 179.97 179.24 1xmu h GLN 332 N 0.79 0.38 -0.01 0.04 4.15 -1.06 -1.18 115.11 118.23 1xmu h GLN 332 Ca 0.39 -0.23 -0.13 0.00 0.77 0.00 0.00 58.65 59.46 1xmu h GLN 332 Cb 0.35 0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.07 1xmu h GLN 332 CO -0.24 0.81 -0.49 1.15 -1.93 0.00 0.00 178.83 178.13 1xmu h THR 333 N 0.30 1.46 -0.85 2.39 2.02 -0.93 -2.55 112.91 114.75 1xmu h THR 333 Ca 0.01 -2.03 0.03 0.00 0.77 0.00 0.00 66.41 65.20 1xmu h THR 333 Cb 1.02 2.63 -0.05 0.00 -1.74 0.00 0.00 68.15 70.01 1xmu h THR 333 CO 0.09 0.58 0.55 0.25 0.37 0.00 0.00 175.52 177.36 1xmu h LEU 334 N -0.21 0.91 -0.25 2.58 6.46 -0.87 -0.90 115.31 123.02 1xmu h LEU 334 Ca -0.06 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1xmu h LEU 334 Cb 1.21 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 1xmu h LEU 334 CO 0.10 0.62 0.12 -0.09 -0.62 0.00 0.00 178.44 178.57 1xmu h ARG 335 N 1.06 0.37 -0.50 1.25 2.43 -1.22 -0.82 114.38 116.95 1xmu h ARG 335 Ca 0.34 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1xmu h ARG 335 Cb 0.01 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1xmu h ARG 335 CO -0.12 0.38 0.27 -0.22 -1.51 0.00 0.00 179.97 178.77 1xmu h LYS 336 N 0.27 0.51 -0.51 0.20 3.64 -1.06 -1.24 116.57 118.38 1xmu h LYS 336 Ca 0.09 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1xmu h LYS 336 Cb 0.13 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1xmu h LYS 336 CO -0.01 0.34 -0.08 0.52 -2.27 0.00 0.00 179.45 177.95 1xmu h MET 337 N 0.53 0.93 -0.26 1.90 2.86 -0.85 -2.29 114.93 117.75 1xmu h MET 337 Ca 0.21 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1xmu h MET 337 Cb 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1xmu h MET 337 CO -0.13 0.97 -0.13 0.28 1.06 0.00 0.00 176.91 178.96 1xmu h VAL 338 N 0.84 1.30 0.07 -2.22 2.07 -0.85 -1.42 116.25 116.04 1xmu h VAL 338 Ca 0.14 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1xmu h VAL 338 Cb 0.60 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1xmu h VAL 338 CO 0.04 0.38 -0.12 0.40 0.02 0.00 0.00 177.57 178.28 1xmu h ILE 339 N 0.27 0.71 -0.21 4.57 2.04 -1.18 -1.19 117.51 122.51 1xmu h ILE 339 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1xmu h ILE 339 Cb 0.63 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1xmu h ILE 339 CO 0.04 0.00 -0.32 -0.78 0.00 0.00 0.00 178.15 177.09 1xmu h ASP 340 N -0.25 -1.02 -0.69 1.72 1.82 -1.38 -0.47 116.42 116.15 1xmu h ASP 340 Ca 0.02 0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.80 1xmu h ASP 340 Cb 0.26 0.45 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 1xmu h ASP 340 CO -0.07 -0.35 0.34 0.24 -1.61 0.00 0.00 179.24 177.79 1xmu h MET 341 N -0.35 1.00 -0.21 0.28 2.86 -1.04 -2.33 114.93 115.13 1xmu h MET 341 Ca 0.12 -0.14 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 1xmu h MET 341 Cb 0.54 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1xmu h MET 341 CO -0.41 0.78 -0.51 0.28 1.06 0.00 0.00 176.91 178.11 1xmu h VAL 342 N 0.96 1.31 0.00 -2.22 2.07 -1.03 -2.75 116.25 114.58 1xmu h VAL 342 Ca 0.24 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1xmu h VAL 342 Cb 0.11 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1xmu h VAL 342 CO -0.03 0.55 -0.06 -0.07 0.02 0.00 0.00 177.57 177.98 1xmu h LEU 343 N 0.44 0.00 -0.00 2.57 3.38 -1.04 -1.63 115.31 119.04 1xmu h LEU 343 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xmu h LEU 343 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1xmu h LEU 343 CO 0.11 0.06 -0.00 0.00 0.09 0.00 0.00 178.44 178.70 1xmu n ALA 344 N -2.25 2.48 1.78 1.53 0.00 -0.88 -2.90 120.51 120.27 1xmu n ALA 344 Ca -0.02 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.43 1xmu n ALA 344 Cb 0.17 -1.49 0.82 0.00 0.00 0.00 0.00 19.45 18.95 1xmu n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xmu n THR 345 N -1.29 0.00 -2.26 0.00 -2.24 -0.61 -4.79 114.28 103.09 1xmu n THR 345 Ca 0.14 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 1xmu n THR 345 Cb 0.24 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 1xmu n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmu s ASP 346 N -2.12 6.56 0.60 3.42 -1.08 -1.14 -4.88 116.67 118.03 1xmu s ASP 346 Ca 0.42 1.48 0.30 0.00 -0.52 0.00 0.00 52.55 54.23 1xmu s ASP 346 Cb 0.21 -2.54 1.78 0.00 -1.46 0.00 0.00 42.92 40.91 1xmu s ASP 346 CO 0.39 -1.13 2.16 0.24 0.52 0.00 0.00 175.17 177.35 1xmu h MET 347 N 9.87 0.00 0.00 4.34 2.86 -1.92 0.80 114.93 130.88 1xmu h MET 347 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1xmu h MET 347 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1xmu h MET 347 CO 1.01 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.85 1xmu n SER 348 N -3.71 0.59 -0.72 1.22 3.41 -1.26 -1.66 113.62 111.48 1xmu n SER 348 Ca -0.00 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 1xmu n SER 348 Cb 0.23 -0.80 0.22 0.00 -0.26 0.00 0.00 64.21 63.59 1xmu n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xmu n LYS 349 N -2.21 1.90 -0.08 4.33 4.76 0.27 -4.66 118.16 122.47 1xmu n LYS 349 Ca 0.01 -1.45 -0.07 0.00 -2.87 0.00 0.00 58.31 53.93 1xmu n LYS 349 Cb 0.14 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1xmu n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1xmu h HIS 350 N 3.53 0.01 -0.67 2.13 -0.00 -1.40 -1.38 115.15 117.39 1xmu h HIS 350 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 1xmu h HIS 350 Cb 0.80 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.22 1xmu h HIS 350 CO 0.00 -0.03 0.24 0.52 -0.00 0.00 0.00 177.93 178.66 1xmu h MET 351 N 0.11 1.01 -0.33 5.26 2.86 -1.83 -1.04 114.93 120.97 1xmu h MET 351 Ca 0.14 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1xmu h MET 351 Cb 0.18 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1xmu h MET 351 CO -0.22 0.86 0.02 1.03 1.06 0.00 0.00 176.91 179.66 1xmu h SER 352 N 0.95 0.46 0.03 1.22 0.87 -1.79 -2.18 113.55 113.12 1xmu h SER 352 Ca 0.22 -0.08 -0.21 0.00 -1.23 0.00 0.00 61.79 60.49 1xmu h SER 352 Cb 0.25 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1xmu h SER 352 CO -0.01 0.52 -0.84 0.25 -0.53 0.00 0.00 176.83 176.21 1xmu h LEU 353 N 0.48 0.69 -0.81 2.23 5.85 -0.94 -3.01 115.31 119.80 1xmu h LEU 353 Ca 0.11 -0.78 -0.05 0.00 0.84 0.00 0.00 57.88 58.00 1xmu h LEU 353 Cb 0.29 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1xmu h LEU 353 CO 0.01 1.39 0.29 0.25 -0.34 0.00 0.00 178.44 180.03 1xmu h LEU 354 N 0.08 1.08 -0.28 2.25 5.85 -1.08 -1.74 115.31 121.47 1xmu h LEU 354 Ca -0.11 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1xmu h LEU 354 Cb 1.54 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1xmu h LEU 354 CO 0.16 0.97 0.03 0.00 -0.34 0.00 0.00 178.44 179.27 1xmu h ALA 355 N 1.18 0.38 -0.21 1.25 0.00 -1.45 -1.42 119.26 118.98 1xmu h ALA 355 Ca 0.26 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1xmu h ALA 355 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xmu h ALA 355 CO -0.02 0.09 -0.12 -0.44 0.00 0.00 0.00 179.25 178.76 1xmu h ASP 356 N 0.29 0.33 0.56 0.00 3.32 -1.42 -2.38 116.42 117.11 1xmu h ASP 356 Ca 0.08 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1xmu h ASP 356 Cb 0.37 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1xmu h ASP 356 CO 0.01 0.48 -0.67 0.25 -1.72 0.00 0.00 179.24 177.59 1xmu h LEU 357 N 0.32 0.11 -0.90 1.55 5.85 -1.03 -2.38 115.31 118.82 1xmu h LEU 357 Ca 0.06 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1xmu h LEU 357 Cb 0.41 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1xmu h LEU 357 CO 0.02 0.74 -0.30 0.11 -0.34 0.00 0.00 178.44 178.67 1xmu h LYS 358 N 0.06 0.45 -0.07 1.25 1.57 -0.77 -2.07 116.57 117.00 1xmu h LYS 358 Ca -0.01 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1xmu h LYS 358 Cb 1.18 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1xmu h LYS 358 CO 0.09 0.71 0.01 1.15 -0.57 0.00 0.00 179.45 180.84 1xmu h THR 359 N 0.39 1.23 -0.99 -0.16 2.02 -1.31 -2.15 112.91 111.94 1xmu h THR 359 Ca 0.05 -0.71 0.13 0.00 0.77 0.00 0.00 66.41 66.65 1xmu h THR 359 Cb 0.73 1.58 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 1xmu h THR 359 CO 0.06 0.20 0.62 -0.03 0.37 0.00 0.00 175.52 176.74 1xmu h MET 360 N -0.15 0.91 -0.37 6.66 1.85 -1.30 -1.63 114.93 120.89 1xmu h MET 360 Ca 0.02 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 58.97 1xmu h MET 360 Cb 0.30 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 1xmu h MET 360 CO 0.00 0.60 -0.11 0.28 -0.40 0.00 0.00 176.91 177.28 1xmu h VAL 361 N 0.93 1.28 -0.30 -5.77 2.07 -1.24 -1.27 116.25 111.96 1xmu h VAL 361 Ca 0.50 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1xmu h VAL 361 Cb 0.56 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1xmu h VAL 361 CO -0.26 0.40 0.07 -0.33 0.02 0.00 0.00 177.57 177.46 1xmu h GLU 362 N 0.54 0.43 -0.32 1.57 5.08 -0.65 -2.82 114.58 118.41 1xmu h GLU 362 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xmu h GLU 362 Cb 0.64 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1xmu h GLU 362 CO 0.04 0.40 0.00 0.25 -1.00 0.00 0.00 179.01 178.71 1xmu n THR 363 N -4.37 1.82 -1.86 1.13 -2.24 -0.78 -5.02 114.28 102.97 1xmu n THR 363 Ca 0.01 -1.52 -0.42 0.00 -2.27 0.00 0.00 64.05 59.86 1xmu n THR 363 Cb 0.17 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1xmu n THR 363 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1xmu s LYS 364 N -2.12 4.18 -0.25 -0.78 -2.85 -0.48 -4.99 119.74 112.44 1xmu s LYS 364 Ca 0.36 2.47 0.03 0.00 -1.00 0.00 0.00 55.97 57.82 1xmu s LYS 364 Cb 0.26 -3.09 0.06 0.00 -2.06 0.00 0.00 37.83 33.01 1xmu s LYS 364 CO 0.12 -0.60 -0.10 0.15 0.10 0.00 0.00 175.35 175.02 1xmu s LYS 365 N 0.26 2.12 -0.23 1.78 1.02 -1.26 -5.06 119.74 118.38 1xmu s LYS 365 Ca 0.66 -1.28 -0.08 0.00 0.02 0.00 0.00 55.97 55.30 1xmu s LYS 365 Cb -0.46 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1xmu s LYS 365 CO 0.40 -0.57 0.08 0.54 -0.92 0.00 0.00 175.35 174.88 1xmu s VAL 366 N 1.16 4.63 1.21 3.17 0.11 -1.26 -1.26 120.40 128.15 1xmu s VAL 366 Ca -0.08 -0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.70 1xmu s VAL 366 Cb -0.20 -3.14 0.29 0.00 -1.53 0.00 0.00 36.38 31.80 1xmu s VAL 366 CO -0.05 0.37 1.11 0.42 -3.33 0.00 0.00 175.10 173.61 1xmu s THR 367 N 1.18 1.59 0.56 5.04 -4.23 -0.48 -4.85 115.64 114.45 1xmu s THR 367 Ca 0.05 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.80 1xmu s THR 367 Cb -0.14 -2.48 0.34 0.00 1.34 0.00 0.00 72.50 71.55 1xmu s THR 367 CO 0.04 0.00 2.13 0.77 -0.54 0.00 0.00 174.62 177.01 1xmu h SER 368 N -2.60 0.00 0.64 3.99 4.64 -1.99 -1.34 113.55 116.89 1xmu h SER 368 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1xmu h SER 368 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1xmu h SER 368 CO 0.34 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.10 1xmu n SER 369 N -4.14 0.19 0.00 4.97 7.64 -1.26 -4.88 113.62 116.14 1xmu n SER 369 Ca 0.01 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1xmu n SER 369 Cb 0.26 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1xmu n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xmu n GLY 370 N 0.20 0.55 3.28 0.23 0.00 -0.50 -5.06 105.19 103.89 1xmu n GLY 370 Ca 0.04 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1xmu n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmu s VAL 371 N -2.00 1.89 0.49 1.61 1.01 -1.26 -4.45 120.40 117.70 1xmu s VAL 371 Ca 0.00 -1.15 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 1xmu s VAL 371 Cb 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 1xmu s VAL 371 CO 0.00 0.42 1.34 -0.76 0.00 0.00 0.00 175.10 176.10 1xmu s LEU 372 N -0.86 3.99 -0.32 3.92 1.43 0.06 -1.38 118.68 125.51 1xmu s LEU 372 Ca 0.09 2.73 -0.09 0.00 -1.03 0.00 0.00 54.13 55.83 1xmu s LEU 372 Cb -0.09 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 42.00 1xmu s LEU 372 CO 0.00 -1.29 0.15 -0.22 0.23 0.00 0.00 176.35 175.23 1xmu s LEU 373 N -3.10 4.17 -0.34 1.79 2.96 -0.39 -4.84 118.68 118.93 1xmu s LEU 373 Ca 0.66 -0.63 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1xmu s LEU 373 Cb -0.39 -1.99 0.10 0.00 0.50 0.00 0.00 46.19 44.41 1xmu s LEU 373 CO 0.48 -0.23 0.06 -0.76 -1.32 0.00 0.00 176.35 174.59 1xmu s LEU 374 N 1.59 4.18 0.01 -0.68 1.43 -1.26 -4.65 118.68 119.29 1xmu s LEU 374 Ca 0.04 -2.06 -0.20 0.00 -1.03 0.00 0.00 54.13 50.88 1xmu s LEU 374 Cb -0.17 -1.45 -0.11 0.00 0.03 0.00 0.00 46.19 44.48 1xmu s LEU 374 CO 0.06 -0.39 0.97 0.44 0.23 0.00 0.00 176.35 177.66 1xmu h ASP 375 N 7.70 -0.61 -2.29 2.29 5.19 -1.97 -3.46 116.42 123.27 1xmu h ASP 375 Ca -0.06 0.02 -0.44 0.00 -0.62 0.00 0.00 57.03 55.93 1xmu h ASP 375 Cb 1.02 0.16 0.03 0.00 0.18 0.00 0.00 39.33 40.71 1xmu h ASP 375 CO 0.51 -0.31 -0.15 0.20 -3.12 0.00 0.00 179.24 176.38 1xmu s ASN 376 N -4.05 5.64 0.39 6.45 -0.87 -1.26 -5.00 114.94 116.25 1xmu s ASN 376 Ca -0.11 -0.01 0.08 0.00 -1.57 0.00 0.00 52.86 51.25 1xmu s ASN 376 Cb 0.01 -1.11 0.81 0.00 -0.02 0.00 0.00 41.25 40.94 1xmu s ASN 376 CO 0.32 -0.81 1.97 0.22 -2.57 0.00 0.00 177.10 176.22 1xmu h TYR 377 N 0.42 0.36 -0.85 2.20 3.20 -2.00 -2.35 116.97 117.96 1xmu h TYR 377 Ca -0.44 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1xmu h TYR 377 Cb 1.27 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 1xmu h TYR 377 CO 0.41 0.36 0.48 1.15 -1.64 0.00 0.00 178.16 178.92 1xmu h THR 378 N 0.36 1.24 -0.30 1.81 2.02 -1.99 -1.05 112.91 115.00 1xmu h THR 378 Ca 0.08 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.59 1xmu h THR 378 Cb 0.21 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1xmu h THR 378 CO 0.00 0.26 -0.21 0.44 0.37 0.00 0.00 175.52 176.38 1xmu h ASP 379 N 1.17 0.71 -0.08 4.18 3.32 -1.82 -2.51 116.42 121.40 1xmu h ASP 379 Ca 0.30 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1xmu h ASP 379 Cb -0.01 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1xmu h ASP 379 CO -0.05 1.00 -0.03 0.03 -1.72 0.00 0.00 179.24 178.47 1xmu h ARG 380 N 0.43 0.15 0.00 3.56 3.08 -1.18 -2.53 114.38 117.90 1xmu h ARG 380 Ca 0.06 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1xmu h ARG 380 Cb 0.76 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1xmu h ARG 380 CO 0.06 0.50 -0.13 0.97 -1.07 0.00 0.00 179.97 180.31 1xmu h ILE 381 N -0.20 0.55 -0.43 2.04 6.09 -1.29 -1.26 117.51 123.00 1xmu h ILE 381 Ca 0.02 -0.58 -0.14 0.00 -1.37 0.00 0.00 64.86 62.79 1xmu h ILE 381 Cb 0.45 1.38 -0.01 0.00 0.47 0.00 0.00 36.82 39.12 1xmu h ILE 381 CO 0.01 0.12 -0.29 -0.61 -3.07 0.00 0.00 178.15 174.31 1xmu h GLN 382 N 0.00 0.96 -0.28 2.19 4.15 -1.16 -0.89 115.11 120.08 1xmu h GLN 382 Ca -0.00 -0.45 -0.12 0.00 0.77 0.00 0.00 58.65 58.85 1xmu h GLN 382 Cb 0.37 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1xmu h GLN 382 CO 0.02 1.12 -0.29 0.28 -1.93 0.00 0.00 178.83 178.02 1xmu h VAL 383 N 0.79 1.30 -0.86 2.39 2.07 -1.02 -2.89 116.25 118.04 1xmu h VAL 383 Ca 0.09 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1xmu h VAL 383 Cb 0.88 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1xmu h VAL 383 CO 0.08 0.47 0.51 -0.07 0.02 0.00 0.00 177.57 178.58 1xmu h LEU 384 N 0.44 1.04 -0.40 2.57 3.38 -1.16 0.13 115.31 121.32 1xmu h LEU 384 Ca 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1xmu h LEU 384 Cb 0.87 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1xmu h LEU 384 CO 0.07 0.81 0.16 0.03 0.09 0.00 0.00 178.44 179.60 1xmu h ARG 385 N 1.19 0.59 -0.13 1.13 3.08 -1.21 -2.10 114.38 116.93 1xmu h ARG 385 Ca 0.31 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 1xmu h ARG 385 Cb -0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1xmu h ARG 385 CO -0.06 0.55 -0.36 -0.91 -1.07 0.00 0.00 179.97 178.13 1xmu h ASN 386 N 0.50 0.27 0.34 7.04 2.35 -1.26 -2.01 115.58 122.81 1xmu h ASN 386 Ca 0.13 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1xmu h ASN 386 Cb 0.18 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1xmu h ASN 386 CO -0.01 0.62 -0.16 -0.03 -1.65 0.00 0.00 177.43 176.19 1xmu h MET 387 N 0.23 -0.44 -0.24 0.81 4.05 -0.38 0.25 114.93 119.21 1xmu h MET 387 Ca 0.03 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1xmu h MET 387 Cb 0.75 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 1xmu h MET 387 CO 0.06 -0.21 0.08 0.28 0.23 0.00 0.00 176.91 177.35 1xmu h VAL 388 N -0.59 1.11 -0.26 -5.77 2.07 -1.37 -0.25 116.25 111.18 1xmu h VAL 388 Ca -0.05 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 66.97 1xmu h VAL 388 Cb 0.43 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1xmu h VAL 388 CO 0.08 0.13 -0.42 -0.74 0.02 0.00 0.00 177.57 176.63 1xmu h HIS 389 N 0.34 0.93 -0.48 1.57 6.17 -0.96 -0.84 115.15 121.88 1xmu h HIS 389 Ca 0.09 -0.32 -0.05 0.00 0.71 0.00 0.00 60.37 60.80 1xmu h HIS 389 Cb 0.10 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 1xmu h HIS 389 CO 0.00 1.10 0.12 0.00 0.71 0.00 0.00 177.93 179.87 1xmu h ALA 391 N 0.99 1.21 -0.05 0.00 0.00 -0.94 -0.51 119.26 119.95 1xmu h ALA 391 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1xmu h ALA 391 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xmu h ALA 391 CO 0.00 0.46 -0.15 0.22 0.00 0.00 0.00 179.25 179.79 1xmu h ASP 392 N 1.16 0.08 -0.86 0.00 -0.00 -0.76 -2.91 116.42 113.13 1xmu h ASP 392 Ca 0.36 -0.01 -0.60 0.00 -0.00 0.00 0.00 57.03 56.79 1xmu h ASP 392 Cb -0.00 -0.02 -0.34 0.00 -0.00 0.00 0.00 39.33 38.97 1xmu h ASP 392 CO -0.12 0.23 0.08 0.18 -0.00 0.00 0.00 179.24 179.62 1xmu n LEU 393 N -4.32 6.30 -0.41 2.28 4.77 -0.30 -4.68 117.00 120.63 1xmu n LEU 393 Ca -0.02 -4.46 0.09 0.00 -0.03 0.00 0.00 56.01 51.60 1xmu n LEU 393 Cb 0.24 -0.68 -0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1xmu n LEU 393 CO 0.37 1.74 0.28 -1.54 -1.33 0.00 0.00 177.39 176.90 1xmu n SER 394 N -0.84 1.78 -0.20 -1.43 3.41 -0.59 -4.61 113.62 111.14 1xmu n SER 394 Ca 0.53 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1xmu n SER 394 Cb 0.83 0.48 0.11 0.00 -0.26 0.00 0.00 64.21 65.37 1xmu n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xmu h ASN 395 N 2.03 0.12 0.32 4.04 -0.26 -1.83 -1.42 115.58 118.58 1xmu h ASN 395 Ca 0.00 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1xmu h ASN 395 Cb 0.63 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1xmu h ASN 395 CO 0.00 0.07 0.00 -2.65 -1.06 0.00 0.00 177.43 173.79 1xmu n PRO 396 N -5.06 0.44 0.00 0.81 -0.02 -1.26 -2.62 135.00 127.28 1xmu n PRO 396 Ca 0.09 0.05 0.11 0.00 -2.02 0.00 0.00 63.50 61.73 1xmu n PRO 396 Cb 0.30 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.35 1xmu n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xmu n THR 397 N -1.21 0.00 -2.00 3.45 -2.24 -0.54 -4.23 114.28 107.51 1xmu n THR 397 Ca 0.13 -0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.62 1xmu n THR 397 Cb 0.16 0.62 0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1xmu n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xmu s LYS 398 N -3.00 1.75 0.72 -0.78 -0.14 -1.08 -4.65 119.74 112.57 1xmu s LYS 398 Ca 0.10 -0.11 -0.16 0.00 -1.36 0.00 0.00 55.97 54.43 1xmu s LYS 398 Cb 0.17 -1.99 0.02 0.00 -1.68 0.00 0.00 37.83 34.34 1xmu s LYS 398 CO 0.78 -1.67 1.05 -1.13 -0.76 0.00 0.00 175.35 173.63 1xmu n SER 399 N -3.30 0.79 -0.25 2.83 3.41 -1.26 -4.62 113.62 111.22 1xmu n SER 399 Ca 0.10 0.68 0.05 0.00 -0.26 0.00 0.00 58.87 59.43 1xmu n SER 399 Cb 0.61 -1.44 0.29 0.00 -0.26 0.00 0.00 64.21 63.40 1xmu n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xmu h LEU 400 N -0.25 0.81 -0.82 1.04 5.85 -1.95 -0.82 115.31 119.17 1xmu h LEU 400 Ca -0.48 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.30 1xmu h LEU 400 Cb 1.33 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1xmu h LEU 400 CO 0.48 0.53 0.51 -0.08 -0.34 0.00 0.00 178.44 179.53 1xmu h GLU 401 N 0.92 0.91 0.04 1.25 4.81 -2.00 -1.42 114.58 119.08 1xmu h GLU 401 Ca 0.35 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.33 1xmu h GLU 401 Cb 0.19 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.38 1xmu h GLU 401 CO -0.12 0.60 -0.79 -0.07 -0.73 0.00 0.00 179.01 177.90 1xmu h LEU 402 N 0.94 0.63 -0.69 1.64 3.38 -1.63 -3.25 115.31 116.32 1xmu h LEU 402 Ca 0.36 -0.80 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1xmu h LEU 402 Cb 0.15 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1xmu h LEU 402 CO -0.16 1.35 0.42 0.22 0.09 0.00 0.00 178.44 180.36 1xmu h TYR 403 N -0.02 0.79 -0.26 1.13 3.20 -1.03 -2.24 116.97 118.54 1xmu h TYR 403 Ca -0.11 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.71 1xmu h TYR 403 Cb 1.51 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1xmu h TYR 403 CO 0.14 0.43 -0.16 0.00 -1.64 0.00 0.00 178.16 176.94 1xmu h ARG 404 N 0.81 0.44 -0.10 1.82 3.08 -1.37 -0.94 114.38 118.12 1xmu h ARG 404 Ca 0.29 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1xmu h ARG 404 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1xmu h ARG 404 CO -0.13 0.59 -0.47 1.96 -1.07 0.00 0.00 179.97 180.85 1xmu h GLN 405 N 0.40 0.26 -0.43 0.04 4.20 -1.48 -1.50 115.11 116.61 1xmu h GLN 405 Ca 0.07 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1xmu h GLN 405 Cb 0.51 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1xmu h GLN 405 CO 0.03 0.68 -0.31 -1.49 -0.67 0.00 0.00 178.83 177.07 1xmu h TRP 406 N 0.21 1.14 -0.43 2.96 -0.00 -0.78 -2.27 115.95 116.77 1xmu h TRP 406 Ca 0.01 -0.31 -0.05 0.00 -0.00 0.00 0.00 58.89 58.54 1xmu h TRP 406 Cb 0.91 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.80 1xmu h TRP 406 CO 0.02 1.15 0.08 1.15 -0.00 0.00 0.00 178.44 180.83 1xmu h THR 407 N 0.81 1.24 -1.00 1.49 2.02 -1.13 -0.15 112.91 116.19 1xmu h THR 407 Ca 0.08 -0.87 0.10 0.00 0.77 0.00 0.00 66.41 66.50 1xmu h THR 407 Cb 0.90 0.97 -0.08 0.00 -1.74 0.00 0.00 68.15 68.21 1xmu h THR 407 CO 0.08 0.30 0.63 0.44 0.37 0.00 0.00 175.52 177.35 1xmu h ASP 408 N 0.57 0.95 -0.13 4.18 3.32 -1.20 -2.13 116.42 121.97 1xmu h ASP 408 Ca 0.13 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.08 1xmu h ASP 408 Cb 0.36 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.76 1xmu h ASP 408 CO 0.01 0.53 -0.48 0.03 -1.72 0.00 0.00 179.24 177.61 1xmu h ARG 409 N 1.03 0.55 -0.55 3.56 3.08 -0.72 -2.42 114.38 118.91 1xmu h ARG 409 Ca 0.47 -0.42 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1xmu h ARG 409 Cb 0.40 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1xmu h ARG 409 CO -0.23 1.04 -0.04 0.97 -1.07 0.00 0.00 179.97 180.64 1xmu h ILE 410 N 0.17 1.26 -0.08 2.04 6.09 -0.96 -2.31 117.51 123.71 1xmu h ILE 410 Ca -0.02 -1.17 -0.17 0.00 -1.37 0.00 0.00 64.86 62.13 1xmu h ILE 410 Cb 1.11 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 1xmu h ILE 410 CO 0.10 0.42 -0.68 0.24 -3.07 0.00 0.00 178.15 175.16 1xmu h MET 411 N 0.89 0.35 -0.71 2.19 2.86 -1.44 0.18 114.93 119.26 1xmu h MET 411 Ca 0.15 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1xmu h MET 411 Cb 0.58 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1xmu h MET 411 CO 0.03 0.90 0.30 1.49 1.06 0.00 0.00 176.91 180.70 1xmu h GLU 412 N 0.25 1.04 -0.08 1.72 4.81 -1.30 0.17 114.58 121.20 1xmu h GLU 412 Ca -0.02 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1xmu h GLU 412 Cb 1.23 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1xmu h GLU 412 CO 0.11 0.83 -0.25 1.49 -0.73 0.00 0.00 179.01 180.46 1xmu h GLU 413 N 1.03 0.31 -0.70 1.92 4.81 -0.88 -2.34 114.58 118.73 1xmu h GLU 413 Ca 0.24 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1xmu h GLU 413 Cb 0.17 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1xmu h GLU 413 CO -0.02 0.85 0.41 0.74 -0.73 0.00 0.00 179.01 180.26 1xmu h PHE 414 N -0.17 0.94 -0.25 0.92 0.04 -0.57 -1.98 116.94 115.87 1xmu h PHE 414 Ca -0.01 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1xmu h PHE 414 Cb 0.88 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1xmu h PHE 414 CO 0.12 0.64 -0.27 0.74 -0.60 0.00 0.00 178.31 178.94 1xmu h PHE 415 N 0.96 0.56 -0.53 -0.55 0.04 -1.02 -1.28 116.94 115.12 1xmu h PHE 415 Ca 0.25 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 1xmu h PHE 415 Cb -0.01 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1xmu h PHE 415 CO -0.01 0.72 0.11 0.37 -0.60 0.00 0.00 178.31 178.90 1xmu h GLN 416 N 0.43 0.82 -0.17 1.51 4.15 -0.99 -0.78 115.11 120.08 1xmu h GLN 416 Ca 0.06 -0.18 -0.13 0.00 0.77 0.00 0.00 58.65 59.18 1xmu h GLN 416 Cb 0.70 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1xmu h GLN 416 CO 0.05 0.75 -0.44 0.37 -1.93 0.00 0.00 178.83 177.63 1xmu h GLN 417 N 0.79 0.41 -0.06 1.69 4.15 -1.02 -2.36 115.11 118.70 1xmu h GLN 417 Ca 0.17 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1xmu h GLN 417 Cb 0.32 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1xmu h GLN 417 CO 0.00 0.78 0.04 0.78 -1.93 0.00 0.00 178.83 178.50 1xmu h GLY 418 N 1.17 0.09 0.54 2.39 0.00 -0.47 -0.34 103.07 106.44 1xmu h GLY 418 Ca 0.02 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.40 1xmu h GLY 418 CO 0.08 0.03 0.32 -0.55 0.00 0.00 0.00 176.54 176.42 1xmu h ASP 419 N 0.08 0.42 -0.47 0.19 3.32 -1.07 0.22 116.42 119.11 1xmu h ASP 419 Ca 0.02 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1xmu h ASP 419 Cb -0.00 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1xmu h ASP 419 CO -0.00 0.26 -0.03 0.11 -1.72 0.00 0.00 179.24 177.85 1xmu h LYS 420 N 0.57 0.90 -0.49 3.56 1.57 -1.04 -0.82 116.57 120.81 1xmu h LYS 420 Ca 0.31 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1xmu h LYS 420 Cb 0.29 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1xmu h LYS 420 CO -0.24 0.91 -0.05 0.93 -0.57 0.00 0.00 179.45 180.44 1xmu h GLU 421 N 0.83 0.86 -0.31 3.15 5.08 -0.38 -2.54 114.58 121.27 1xmu h GLU 421 Ca 0.15 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1xmu h GLU 421 Cb 0.53 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1xmu h GLU 421 CO 0.03 0.89 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.76 1xmu h ARG 422 N 0.79 0.60 -0.78 2.33 2.43 -0.40 -0.60 114.38 118.75 1xmu h ARG 422 Ca 0.14 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1xmu h ARG 422 Cb 0.54 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1xmu h ARG 422 CO 0.03 0.78 0.51 0.93 -1.51 0.00 0.00 179.97 180.72 1xmu h GLU 423 N 0.37 0.96 -0.01 0.20 5.08 -1.07 -2.39 114.58 117.71 1xmu h GLU 423 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1xmu h GLU 423 Cb 0.56 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xmu h GLU 423 CO 0.03 0.63 -0.01 0.54 -1.00 0.00 0.00 179.01 179.20 1xmu n ARG 424 N -4.44 1.25 -1.39 2.33 1.74 -0.97 -4.93 116.66 110.25 1xmu n ARG 424 Ca 0.10 -0.45 -0.09 0.00 -0.77 0.00 0.00 57.85 56.63 1xmu n ARG 424 Cb 0.09 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 1xmu n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmu n GLY 425 N 1.11 0.96 3.92 -0.13 0.00 -0.90 -5.03 105.19 105.12 1xmu n GLY 425 Ca 0.21 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1xmu n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xmu s MET 426 N -3.01 3.14 0.02 1.61 -1.94 -0.27 -5.03 119.30 113.81 1xmu s MET 426 Ca 0.00 -0.09 -0.30 0.00 -1.71 0.00 0.00 55.69 53.59 1xmu s MET 426 Cb 0.00 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.40 1xmu s MET 426 CO 0.00 -0.43 1.27 -1.21 -0.01 0.00 0.00 175.02 174.64 1xmu s GLU 427 N -4.79 4.36 -0.05 2.03 2.02 -1.26 -4.50 118.70 116.50 1xmu s GLU 427 Ca 0.50 1.82 -0.30 0.00 0.02 0.00 0.00 54.97 57.02 1xmu s GLU 427 Cb -0.10 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1xmu s GLU 427 CO 0.43 -0.42 1.08 0.42 0.02 0.00 0.00 175.26 176.79 1xmu s ILE 428 N 1.77 4.56 0.20 -1.63 -1.09 -1.26 -5.00 121.20 118.76 1xmu s ILE 428 Ca 0.60 1.84 -0.32 0.00 -2.23 0.00 0.00 60.65 60.54 1xmu s ILE 428 Cb -0.29 -4.18 -0.12 0.00 -1.58 0.00 0.00 42.46 36.28 1xmu s ILE 428 CO 0.26 0.04 1.71 -1.20 -1.23 0.00 0.00 174.94 174.53 1xmu n SER 429 N 4.76 3.91 0.12 3.58 7.64 -1.26 -4.88 113.62 127.49 1xmu n SER 429 Ca 0.09 1.06 0.12 0.00 1.01 0.00 0.00 58.87 61.16 1xmu n SER 429 Cb 0.48 -1.56 0.63 0.00 -1.01 0.00 0.00 64.21 62.75 1xmu n SER 429 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1xmu h PRO 430 N 6.68 0.07 -1.66 1.43 0.11 -2.03 -3.15 132.00 133.44 1xmu h PRO 430 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1xmu h PRO 430 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xmu h PRO 430 CO 0.95 0.04 0.00 -1.33 -0.21 0.00 0.00 178.00 177.45 1xmu n MET 431 N -4.47 0.95 -2.57 1.05 2.81 -1.26 -4.44 117.12 109.19 1xmu n MET 431 Ca 0.03 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.90 1xmu n MET 431 Cb 0.29 -1.02 -0.02 0.00 -0.71 0.00 0.00 33.22 31.76 1xmu n MET 431 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1xmu n ASP 433 N 1.16 -4.19 0.29 7.83 -0.08 -1.19 -4.86 116.55 115.51 1xmu n ASP 433 Ca 0.00 1.34 0.15 0.00 -1.51 0.00 0.00 54.79 54.77 1xmu n ASP 433 Cb 0.48 -3.84 0.88 0.00 2.34 0.00 0.00 41.12 40.98 1xmu n ASP 433 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xmu h LYS 434 N 4.39 0.00 0.00 -0.67 2.10 -1.92 -1.11 116.57 119.36 1xmu h LYS 434 Ca -0.22 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.39 1xmu h LYS 434 Cb 0.50 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1xmu h LYS 434 CO 0.00 0.04 -0.16 0.45 -2.00 0.00 0.00 179.45 177.78 1xmu h HIS 435 N 0.00 0.00 0.00 0.07 3.86 -2.00 -3.40 115.15 113.68 1xmu h HIS 435 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xmu h HIS 435 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1xmu h HIS 435 CO 0.00 0.16 -0.75 0.25 0.86 0.00 0.00 177.93 178.46 1xmu n THR 436 N -3.16 0.00 -2.34 2.45 -2.24 -1.05 -5.08 114.28 102.85 1xmu n THR 436 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1xmu n THR 436 Cb 0.56 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1xmu n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmu s ALA 437 N -1.75 3.46 -0.36 6.98 0.00 -0.45 -4.99 121.76 124.65 1xmu s ALA 437 Ca 0.00 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 52.74 1xmu s ALA 437 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1xmu s ALA 437 CO 0.00 -0.43 0.58 0.45 0.00 0.00 0.00 175.76 176.36 1xmu s SER 438 N 0.41 6.37 0.37 0.00 0.15 -1.26 -4.92 113.70 114.82 1xmu s SER 438 Ca 0.55 0.03 0.06 0.00 0.70 0.00 0.00 55.95 57.29 1xmu s SER 438 Cb -0.33 -2.30 0.77 0.00 -1.71 0.00 0.00 66.02 62.45 1xmu s SER 438 CO 0.35 -0.55 1.98 0.58 1.20 0.00 0.00 173.24 176.80 1xmu h VAL 439 N 5.66 1.04 -0.07 4.45 2.07 -1.94 -2.38 116.25 125.08 1xmu h VAL 439 Ca -0.27 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 1xmu h VAL 439 Cb 1.12 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1xmu h VAL 439 CO 0.81 0.13 -0.50 -0.33 0.02 0.00 0.00 177.57 177.70 1xmu h GLU 440 N 0.71 0.46 -0.77 1.57 3.07 -1.91 -2.13 114.58 115.59 1xmu h GLU 440 Ca 0.27 -0.40 -0.04 0.00 -0.50 0.00 0.00 59.36 58.69 1xmu h GLU 440 Cb 0.19 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1xmu h GLU 440 CO -0.08 1.04 0.31 0.87 -1.40 0.00 0.00 179.01 179.76 1xmu h LYS 441 N 0.01 1.14 -0.43 2.33 1.57 -1.85 -2.51 116.57 116.84 1xmu h LYS 441 Ca -0.04 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 1xmu h LYS 441 Cb 1.16 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1xmu h LYS 441 CO 0.10 0.93 -0.09 0.77 -0.57 0.00 0.00 179.45 180.59 1xmu h SER 442 N 1.11 0.73 -0.21 0.86 0.02 -1.37 -1.13 113.55 113.56 1xmu h SER 442 Ca 0.26 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 1xmu h SER 442 Cb 0.20 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1xmu h SER 442 CO -0.02 0.86 -0.30 1.56 -1.14 0.00 0.00 176.83 177.79 1xmu h GLN 443 N 0.68 0.70 -0.45 3.45 1.08 -1.25 0.50 115.11 119.83 1xmu h GLN 443 Ca 0.12 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 56.95 1xmu h GLN 443 Cb 0.55 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1xmu h GLN 443 CO 0.03 0.91 0.03 0.28 -0.95 0.00 0.00 178.83 179.13 1xmu h VAL 444 N 0.60 1.26 -0.65 -0.54 2.07 -1.18 -1.84 116.25 115.96 1xmu h VAL 444 Ca 0.07 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1xmu h VAL 444 Cb 0.80 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1xmu h VAL 444 CO 0.07 0.34 0.17 1.23 0.02 0.00 0.00 177.57 179.39 1xmu h GLY 445 N 0.62 1.10 0.95 2.17 0.00 -1.10 -1.81 103.07 105.01 1xmu h GLY 445 Ca 0.13 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1xmu h GLY 445 CO 0.02 0.62 0.23 -2.75 0.00 0.00 0.00 176.54 174.66 1xmu h PHE 446 N 0.98 0.43 0.06 5.60 3.57 -0.64 -2.18 116.94 124.76 1xmu h PHE 446 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1xmu h PHE 446 Cb 0.33 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1xmu h PHE 446 CO 0.02 0.26 -0.03 0.82 -2.23 0.00 0.00 178.31 177.16 1xmu h ILE 447 N 0.47 1.23 -0.79 1.41 2.04 -1.16 -1.70 117.51 119.00 1xmu h ILE 447 Ca 0.14 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1xmu h ILE 447 Cb -0.02 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1xmu h ILE 447 CO -0.05 0.25 0.52 0.44 0.00 0.00 0.00 178.15 179.32 1xmu h ASP 448 N -0.53 0.89 -0.00 1.72 3.32 -1.33 0.47 116.42 120.96 1xmu h ASP 448 Ca -0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1xmu h ASP 448 Cb 0.47 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1xmu h ASP 448 CO 0.01 0.63 -0.67 -1.22 -1.72 0.00 0.00 179.24 176.27 1xmu n TYR 449 N -4.43 0.00 0.08 4.55 0.53 -0.82 -4.43 117.16 112.64 1xmu n TYR 449 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.97 1xmu n TYR 449 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.37 1xmu n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 1xmu n ILE 450 N -1.28 0.30 -0.03 -0.72 5.41 -0.71 -4.85 119.36 117.48 1xmu n ILE 450 Ca 0.03 0.10 -0.14 0.00 1.00 0.00 0.00 62.75 63.74 1xmu n ILE 450 Cb 0.23 -0.86 -0.09 0.00 -0.71 0.00 0.00 39.64 38.21 1xmu n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1xmu h VAL 451 N 0.00 1.43 0.10 1.39 2.07 -1.30 -3.04 116.25 116.90 1xmu h VAL 451 Ca 0.00 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 1xmu h VAL 451 Cb 0.10 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1xmu h VAL 451 CO 0.00 0.43 -0.05 -0.74 0.02 0.00 0.00 177.57 177.23 1xmu h HIS 452 N -0.29 -0.12 -0.95 1.57 -0.00 -0.30 -1.44 115.15 113.62 1xmu h HIS 452 Ca -0.00 -0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.53 1xmu h HIS 452 Cb 0.78 0.04 -0.10 0.00 -0.00 0.00 0.00 27.41 28.14 1xmu h HIS 452 CO 0.12 0.10 0.55 -1.35 -0.00 0.00 0.00 177.93 177.36 1xmu h PRO 453 N -0.34 0.72 0.15 5.26 0.11 -1.74 0.26 132.00 136.42 1xmu h PRO 453 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1xmu h PRO 453 Cb 0.28 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1xmu h PRO 453 CO 0.02 0.48 -0.07 1.25 -0.21 0.00 0.00 178.00 179.47 1xmu h LEU 454 N 0.74 -0.17 -1.56 2.35 5.85 -1.46 -3.10 115.31 117.98 1xmu h LEU 454 Ca 0.53 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1xmu h LEU 454 Cb 0.76 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1xmu h LEU 454 CO -0.36 0.34 -0.23 -0.50 -0.34 0.00 0.00 178.44 177.35 1xmu h TRP 455 N -0.75 0.00 -0.15 1.25 4.06 -1.02 -0.07 115.95 119.27 1xmu h TRP 455 Ca -0.02 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.72 1xmu h TRP 455 Cb 0.52 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.69 1xmu h TRP 455 CO 0.08 0.23 -0.74 1.05 -3.56 0.00 0.00 178.44 175.50 1xmu h GLU 456 N 0.00 0.72 -0.60 0.49 4.11 -1.06 -0.96 114.58 117.28 1xmu h GLU 456 Ca -0.00 -0.57 -0.04 0.00 0.07 0.00 0.00 59.36 58.81 1xmu h GLU 456 Cb 0.49 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1xmu h GLU 456 CO 0.03 1.19 0.21 1.15 0.07 0.00 0.00 179.01 181.66 1xmu h THR 457 N 0.50 1.24 -0.55 -1.06 2.02 -1.33 -1.83 112.91 111.90 1xmu h THR 457 Ca -0.04 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1xmu h THR 457 Cb 1.35 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1xmu h THR 457 CO 0.15 0.30 0.19 -0.25 0.37 0.00 0.00 175.52 176.28 1xmu h TRP 458 N 0.85 0.87 -0.17 3.16 2.91 -0.96 -2.55 115.95 120.06 1xmu h TRP 458 Ca 0.20 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.13 1xmu h TRP 458 Cb 0.25 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1xmu h TRP 458 CO 0.02 0.73 0.10 0.00 -1.03 0.00 0.00 178.44 178.26 1xmu h ALA 459 N 1.05 1.86 -0.29 2.65 0.00 -0.92 -2.49 119.26 121.11 1xmu h ALA 459 Ca 0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1xmu h ALA 459 Cb 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xmu h ALA 459 CO -0.01 0.13 -0.30 -0.44 0.00 0.00 0.00 179.25 178.63 1xmu h ASP 460 N 0.23 0.76 0.50 0.00 5.19 -0.93 0.13 116.42 122.31 1xmu h ASP 460 Ca 0.06 -0.47 -0.06 0.00 -0.62 0.00 0.00 57.03 55.94 1xmu h ASP 460 Cb -0.01 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 1xmu h ASP 460 CO -0.01 1.08 -0.27 0.25 -3.12 0.00 0.00 179.24 177.17 1xmu h LEU 461 N 0.46 0.00 -3.00 1.55 5.85 -1.19 -3.12 115.31 115.86 1xmu h LEU 461 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1xmu h LEU 461 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1xmu h LEU 461 CO 0.07 0.27 0.00 1.33 -0.34 0.00 0.00 178.44 179.77 1xmu n VAL 462 N -3.78 1.28 -1.31 1.05 0.24 -0.99 -4.98 118.33 109.84 1xmu n VAL 462 Ca -0.01 -1.32 -0.51 0.00 -2.04 0.00 0.00 64.34 60.45 1xmu n VAL 462 Cb 0.37 0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.96 1xmu n VAL 462 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1xmu n GLN 463 N -0.47 0.00 -0.43 7.34 -0.06 0.46 -1.52 117.38 122.70 1xmu n GLN 463 Ca 0.07 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.15 1xmu n GLN 463 Cb 0.42 -1.23 0.26 0.00 -4.06 0.00 0.00 30.24 25.62 1xmu n GLN 463 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1xmu n PRO 464 N 1.98 3.21 -0.14 3.69 -0.04 -1.26 -4.98 135.00 137.46 1xmu n PRO 464 Ca 0.20 -2.66 0.27 0.00 -0.04 0.00 0.00 63.50 61.27 1xmu n PRO 464 Cb 0.02 -1.73 0.71 0.00 -0.04 0.00 0.00 33.50 32.47 1xmu n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xmu h ASP 465 N 2.42 0.01 -0.72 3.54 3.32 -1.58 -2.41 116.42 121.01 1xmu h ASP 465 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xmu h ASP 465 Cb 1.29 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1xmu h ASP 465 CO 0.18 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 1xmu n ALA 466 N -2.69 2.48 -0.25 3.45 0.00 -1.26 -4.62 120.51 117.62 1xmu n ALA 466 Ca 0.17 -1.31 -0.06 0.00 0.00 0.00 0.00 53.44 52.24 1xmu n ALA 466 Cb 0.88 -0.95 0.05 0.00 0.00 0.00 0.00 19.45 19.43 1xmu n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xmu h GLN 467 N 4.21 0.95 -0.74 0.00 5.75 -1.78 -2.22 115.11 121.28 1xmu h GLN 467 Ca 0.00 -0.09 0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1xmu h GLN 467 Cb 1.03 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 29.32 1xmu h GLN 467 CO 0.03 0.68 0.39 -0.44 -2.65 0.00 0.00 178.83 176.85 1xmu h ASP 468 N 0.95 0.53 -0.52 -0.69 3.45 -1.84 -1.20 116.42 117.09 1xmu h ASP 468 Ca 0.25 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.78 1xmu h ASP 468 Cb -0.02 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 1xmu h ASP 468 CO -0.05 0.30 0.34 0.40 -1.57 0.00 0.00 179.24 178.67 1xmu h ILE 469 N 0.66 1.11 -0.74 0.35 2.04 -1.74 -1.22 117.51 117.96 1xmu h ILE 469 Ca 0.36 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 1xmu h ILE 469 Cb 0.36 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1xmu h ILE 469 CO -0.26 0.12 0.30 -0.07 0.00 0.00 0.00 178.15 178.25 1xmu h LEU 470 N 0.68 1.01 -0.54 1.44 4.07 -0.85 -1.70 115.31 119.43 1xmu h LEU 470 Ca 0.20 -0.15 -0.15 0.00 0.08 0.00 0.00 57.88 57.86 1xmu h LEU 470 Cb -0.05 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 1xmu h LEU 470 CO -0.06 0.90 -0.41 0.44 -1.08 0.00 0.00 178.44 178.23 1xmu h ASP 471 N 1.08 0.78 -0.02 -0.43 3.32 -0.87 -2.18 116.42 118.10 1xmu h ASP 471 Ca 0.25 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1xmu h ASP 471 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1xmu h ASP 471 CO -0.02 1.09 -0.31 0.74 -1.72 0.00 0.00 179.24 179.02 1xmu h THR 472 N 0.59 1.28 -0.32 0.35 2.02 -1.06 -2.17 112.91 113.60 1xmu h THR 472 Ca 0.05 -1.38 -0.06 0.00 0.77 0.00 0.00 66.41 65.78 1xmu h THR 472 Cb 0.95 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1xmu h THR 472 CO 0.09 0.43 -0.05 0.25 0.37 0.00 0.00 175.52 176.61 1xmu h LEU 473 N 0.42 0.60 -0.55 2.58 5.85 -1.08 -1.20 115.31 121.92 1xmu h LEU 473 Ca 0.05 -0.34 -0.13 0.00 0.84 0.00 0.00 57.88 58.30 1xmu h LEU 473 Cb 0.75 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1xmu h LEU 473 CO 0.06 0.80 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.39 1xmu h GLU 474 N 0.38 0.91 -0.40 1.25 5.08 -1.35 -1.70 114.58 118.75 1xmu h GLU 474 Ca 0.08 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1xmu h GLU 474 Cb 0.52 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1xmu h GLU 474 CO 0.03 1.05 0.16 -0.44 -1.00 0.00 0.00 179.01 178.81 1xmu h ASP 475 N 0.78 0.54 -0.27 1.42 3.32 -1.34 -1.81 116.42 119.06 1xmu h ASP 475 Ca 0.10 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1xmu h ASP 475 Cb 0.80 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1xmu h ASP 475 CO 0.07 0.55 -0.17 0.78 -1.72 0.00 0.00 179.24 178.76 1xmu h ASN 476 N 0.50 0.71 -0.53 6.45 2.35 -1.15 -1.30 115.58 122.60 1xmu h ASN 476 Ca 0.13 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1xmu h ASN 476 Cb 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1xmu h ASN 476 CO -0.01 0.89 0.26 -0.09 -1.65 0.00 0.00 177.43 176.83 1xmu h ARG 477 N 0.64 0.76 0.00 0.81 1.12 -1.17 -1.86 114.38 114.68 1xmu h ARG 477 Ca 0.10 -0.11 -0.09 0.00 -1.11 0.00 0.00 59.98 58.78 1xmu h ARG 477 Cb 0.64 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.45 1xmu h ARG 477 CO 0.04 0.62 -0.41 -0.91 -3.11 0.00 0.00 179.97 176.21 1xmu h ASN 478 N 0.71 0.00 -0.16 -3.80 2.35 -1.06 -1.42 115.58 112.21 1xmu h ASN 478 Ca 0.18 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1xmu h ASN 478 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1xmu h ASN 478 CO -0.02 0.41 -0.11 -0.25 -1.65 0.00 0.00 177.43 175.80 1xmu h TRP 479 N 0.00 0.42 -0.64 1.19 7.01 -0.77 -1.78 115.95 121.38 1xmu h TRP 479 Ca -0.00 -0.11 -0.07 0.00 2.11 0.00 0.00 58.89 60.81 1xmu h TRP 479 Cb 0.83 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 1xmu h TRP 479 CO 0.00 0.71 0.11 1.88 -2.79 0.00 0.00 178.44 178.35 1xmu h TYR 480 N 0.01 1.10 -0.68 2.65 0.05 -1.11 -2.46 116.97 116.52 1xmu h TYR 480 Ca 0.03 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 1xmu h TYR 480 Cb 0.62 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 1xmu h TYR 480 CO 0.07 0.92 0.41 0.37 -1.05 0.00 0.00 178.16 178.88 1xmu h GLN 481 N 0.98 0.92 0.00 4.88 5.75 -1.22 -1.58 115.11 124.85 1xmu h GLN 481 Ca 0.20 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1xmu h GLN 481 Cb 0.41 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1xmu h GLN 481 CO 0.01 0.65 0.00 -1.13 -2.65 0.00 0.00 178.83 175.71 1xmu n SER 482 N -4.39 0.57 -0.19 -0.69 3.41 -0.67 -2.35 113.62 109.30 1xmu n SER 482 Ca 0.07 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1xmu n SER 482 Cb 0.07 -0.74 0.41 0.00 -0.26 0.00 0.00 64.21 63.69 1xmu n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1xmu n MET 483 N -2.10 0.72 -3.15 4.33 2.81 -0.60 -4.81 117.12 114.33 1xmu n MET 483 Ca 0.03 -0.39 -0.42 0.00 -1.81 0.00 0.00 57.70 55.12 1xmu n MET 483 Cb 0.28 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.23 1xmu n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xmu s ILE 484 N -2.55 4.93 -1.27 2.02 1.01 -0.99 -5.01 121.20 119.33 1xmu s ILE 484 Ca 0.24 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1xmu s ILE 484 Cb 0.19 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1xmu s ILE 484 CO 0.53 -0.28 0.32 -2.65 0.00 0.00 0.00 174.94 172.86