#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3me2 s GLN 162 N 0.00 4.47 0.36 0.00 -1.52 -1.26 -4.95 119.66 116.76 3me2 s GLN 162 Ca 0.00 1.61 -0.24 0.00 -1.95 0.00 0.00 55.36 54.78 3me2 s GLN 162 Cb 0.00 -3.43 -0.10 0.00 -0.22 0.00 0.00 33.01 29.26 3me2 s GLN 162 CO 0.00 -0.21 0.93 -2.14 -0.25 0.00 0.00 175.29 173.62 3me2 s PRO 163 N 1.25 4.42 0.17 2.91 0.02 -1.26 -4.84 135.00 137.67 3me2 s PRO 163 Ca 0.55 1.22 -0.24 0.00 0.02 0.00 0.00 61.00 62.55 3me2 s PRO 163 Cb -0.25 -2.56 0.06 0.00 0.02 0.00 0.00 34.50 31.77 3me2 s PRO 163 CO 0.27 0.16 0.80 -0.59 -0.33 0.00 0.00 177.00 177.31 3me2 s PHE 164 N -1.84 -0.26 -0.23 6.54 -0.12 -0.68 -1.87 117.98 119.53 3me2 s PHE 164 Ca 0.55 -0.04 -0.17 0.00 -0.05 0.00 0.00 56.93 57.21 3me2 s PHE 164 Cb -0.15 0.63 0.06 0.00 -0.63 0.00 0.00 43.02 42.94 3me2 s PHE 164 CO 0.19 -0.92 0.58 0.00 -0.05 0.00 0.00 175.22 175.03 3me2 s ALA 165 N -3.55 -1.49 -0.24 1.99 0.00 0.60 -1.23 121.76 117.83 3me2 s ALA 165 Ca 0.08 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.88 3me2 s ALA 165 Cb -0.03 -1.08 0.07 0.00 0.00 0.00 0.00 23.12 22.08 3me2 s ALA 165 CO -0.01 -0.30 -0.00 -1.58 0.00 0.00 0.00 175.76 173.86 3me2 s HIS 166 N 0.85 2.07 -0.15 0.00 5.04 0.15 -0.40 115.29 122.85 3me2 s HIS 166 Ca -0.04 -1.63 -0.01 0.00 -1.54 0.00 0.00 55.06 51.83 3me2 s HIS 166 Cb -0.05 -1.56 -0.02 0.00 0.04 0.00 0.00 32.58 30.99 3me2 s HIS 166 CO -0.07 -0.76 -0.10 -0.51 -2.34 0.00 0.00 174.74 170.96 3me2 s LEU 167 N 1.50 2.88 0.09 8.88 1.43 0.13 -0.93 118.68 132.67 3me2 s LEU 167 Ca -0.01 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 3me2 s LEU 167 Cb -0.18 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 3me2 s LEU 167 CO -0.10 0.15 -0.02 0.42 0.23 0.00 0.00 176.35 177.03 3me2 s THR 168 N 0.45 3.88 0.31 5.49 -4.23 -1.17 -0.78 115.64 119.59 3me2 s THR 168 Ca -0.07 -1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 3me2 s THR 168 Cb -0.15 -2.84 -0.11 0.00 1.34 0.00 0.00 72.50 70.73 3me2 s THR 168 CO 0.04 0.11 1.60 0.00 -0.54 0.00 0.00 174.62 175.83 3me2 n ILE 169 N 0.58 1.14 -2.50 2.99 0.13 -0.41 0.56 119.36 121.85 3me2 n ILE 169 Ca -0.11 -0.29 -0.40 0.00 -1.10 0.00 0.00 62.75 60.85 3me2 n ILE 169 Cb 0.52 -1.99 -0.03 0.00 -0.84 0.00 0.00 39.64 37.29 3me2 n ILE 169 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 3me2 s ASN 170 N 0.43 6.15 0.63 9.51 3.84 -0.91 -4.54 114.94 130.06 3me2 s ASN 170 Ca 0.62 -0.65 0.34 0.00 0.21 0.00 0.00 52.86 53.39 3me2 s ASN 170 Cb -0.48 -2.56 1.93 0.00 -0.55 0.00 0.00 41.25 39.58 3me2 s ASN 170 CO 0.50 -1.82 2.19 0.00 -2.79 0.00 0.00 177.10 175.18 3me2 h ALA 171 N 10.37 1.43 -0.31 1.71 0.00 -1.89 -1.00 119.26 129.57 3me2 h ALA 171 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3me2 h ALA 171 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3me2 h ALA 171 CO 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 180.41 3me2 n ALA 172 N -2.18 2.47 -2.42 0.00 0.00 -1.26 -4.26 120.51 112.86 3me2 n ALA 172 Ca -0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 53.44 52.79 3me2 n ALA 172 Cb 0.21 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.66 3me2 n ALA 172 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3me2 n SER 173 N 0.57 0.31 -4.69 0.00 7.64 -0.38 -5.08 113.62 111.99 3me2 n SER 173 Ca 0.15 -2.02 -0.42 0.00 1.01 0.00 0.00 58.87 57.58 3me2 n SER 173 Cb 0.34 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 3me2 n SER 173 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3me2 s ILE 174 N -0.50 4.59 0.59 0.44 1.01 -1.22 -4.73 121.20 121.37 3me2 s ILE 174 Ca 0.21 1.88 -0.19 0.00 0.00 0.00 0.00 60.65 62.56 3me2 s ILE 174 Cb 0.27 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 3me2 s ILE 174 CO -0.10 0.02 1.18 -2.84 0.00 0.00 0.00 174.94 173.19 3me2 s PRO 175 N 1.97 3.05 0.63 2.79 0.02 -1.26 -5.00 135.00 137.19 3me2 s PRO 175 Ca 0.51 1.73 0.01 0.00 0.02 0.00 0.00 61.00 63.27 3me2 s PRO 175 Cb -0.21 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.44 3me2 s PRO 175 CO 0.20 -1.12 0.88 0.45 -0.33 0.00 0.00 177.00 177.08 3me2 s SER 176 N -1.72 4.84 0.00 2.53 0.15 -1.26 -3.79 113.70 114.45 3me2 s SER 176 Ca 0.75 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.18 3me2 s SER 176 Cb -0.28 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 3me2 s SER 176 CO 0.32 -1.48 0.00 0.61 1.20 0.00 0.00 173.24 173.89 3me2 n GLY 177 N -2.56 -3.70 0.00 9.45 0.00 -1.26 -4.76 105.19 102.36 3me2 n GLY 177 Ca 0.12 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.01 3me2 n GLY 177 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3me2 n SER 178 N 0.00 1.40 -4.86 1.61 3.41 -1.26 -3.01 113.62 110.92 3me2 n SER 178 Ca 0.00 -1.50 -0.33 0.00 -0.26 0.00 0.00 58.87 56.78 3me2 n SER 178 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3me2 n SER 178 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3me2 s HIS 179 N -0.50 3.43 0.30 7.33 3.76 -1.26 -4.67 115.29 123.68 3me2 s HIS 179 Ca 0.00 1.06 -0.30 0.00 -0.15 0.00 0.00 55.06 55.67 3me2 s HIS 179 Cb 0.00 -2.40 -0.11 0.00 1.11 0.00 0.00 32.58 31.18 3me2 s HIS 179 CO 0.00 0.21 1.55 0.21 -0.85 0.00 0.00 174.74 175.86 3me2 s LYS 180 N -2.76 4.15 0.10 1.40 2.20 -1.20 -4.54 119.74 119.08 3me2 s LYS 180 Ca 0.49 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 3me2 s LYS 180 Cb -0.11 -3.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 3me2 s LYS 180 CO 0.19 -0.57 -0.02 0.14 -0.36 0.00 0.00 175.35 174.73 3me2 s VAL 181 N -0.21 0.42 -0.16 4.02 -7.23 -0.86 -5.00 120.40 111.38 3me2 s VAL 181 Ca 0.61 -1.90 -0.20 0.00 -1.81 0.00 0.00 61.98 58.68 3me2 s VAL 181 Cb -0.46 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3me2 s VAL 181 CO 0.50 -0.76 0.56 -0.89 -0.31 0.00 0.00 175.10 174.20 3me2 s THR 182 N -3.81 5.10 -0.04 5.32 2.01 -1.26 -1.89 115.64 121.06 3me2 s THR 182 Ca 0.15 1.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.93 3me2 s THR 182 Cb 0.07 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 3me2 s THR 182 CO -0.04 0.21 1.34 -0.76 -0.69 0.00 0.00 174.62 174.68 3me2 s LEU 183 N 1.34 4.29 -0.10 4.42 1.43 -0.43 -4.90 118.68 124.73 3me2 s LEU 183 Ca 0.28 1.97 0.14 0.00 -1.03 0.00 0.00 54.13 55.49 3me2 s LEU 183 Cb -0.16 -3.56 0.25 0.00 0.03 0.00 0.00 46.19 42.75 3me2 s LEU 183 CO 0.11 -0.70 1.15 -1.54 0.23 0.00 0.00 176.35 175.60 3me2 n SER 184 N 5.59 2.44 -3.62 2.29 3.41 -1.26 -4.44 113.62 118.04 3me2 n SER 184 Ca 0.13 -2.79 -0.13 0.00 -0.26 0.00 0.00 58.87 55.81 3me2 n SER 184 Cb 0.45 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 3me2 n SER 184 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3me2 s SER 185 N -2.28 0.44 0.03 4.04 0.01 -1.26 -3.12 113.70 111.57 3me2 s SER 185 Ca 0.25 0.48 0.01 0.00 1.31 0.00 0.00 55.95 58.00 3me2 s SER 185 Cb 0.22 0.73 -0.02 0.00 0.21 0.00 0.00 66.02 67.16 3me2 s SER 185 CO 0.03 -0.26 -0.05 0.26 0.41 0.00 0.00 173.24 173.64 3me2 s TRP 186 N 2.43 0.47 0.38 2.43 0.52 -1.26 -2.13 118.94 121.78 3me2 s TRP 186 Ca 0.03 -0.57 -0.24 0.00 0.02 0.00 0.00 56.10 55.34 3me2 s TRP 186 Cb -0.13 -0.31 -0.10 0.00 -1.15 0.00 0.00 33.47 31.79 3me2 s TRP 186 CO -0.10 -0.16 0.96 0.71 0.02 0.00 0.00 176.95 178.38 3me2 s TYR 187 N -1.70 3.48 0.00 -1.98 4.12 0.19 -4.73 117.35 116.73 3me2 s TYR 187 Ca -0.11 1.70 0.00 0.00 0.02 0.00 0.00 57.07 58.68 3me2 s TYR 187 Cb -0.08 -2.92 0.00 0.00 -1.52 0.00 0.00 41.96 37.44 3me2 s TYR 187 CO -0.01 -0.03 0.18 -2.39 0.02 0.00 0.00 175.55 173.32 3me2 n HIS 188 N -0.01 0.00 0.00 2.71 1.44 -1.26 -3.05 115.22 115.04 3me2 n HIS 188 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 3me2 n HIS 188 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 3me2 n HIS 188 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3me2 n ASP 189 N -0.22 0.43 -4.80 4.39 4.64 -1.22 -2.74 116.55 117.03 3me2 n ASP 189 Ca 0.00 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.09 3me2 n ASP 189 Cb 0.06 0.00 0.04 0.00 -1.04 0.00 0.00 41.12 40.18 3me2 n ASP 189 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3me2 s ARG 190 N -1.84 2.97 6.66 -0.67 1.70 -1.26 -4.54 118.95 121.97 3me2 s ARG 190 Ca 0.00 1.12 0.00 0.00 -0.47 0.00 0.00 55.73 56.38 3me2 s ARG 190 Cb 0.00 -1.99 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 3me2 s ARG 190 CO 0.00 -1.09 0.00 0.41 -1.08 0.00 0.00 175.30 173.54 3me2 n GLY 191 N -1.36 3.23 0.05 3.88 0.00 -1.26 -1.34 105.19 108.39 3me2 n GLY 191 Ca 0.08 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.01 3me2 n GLY 191 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3me2 n TRP 192 N 14.00 0.00 -2.35 1.61 5.03 -1.26 -4.87 117.44 129.61 3me2 n TRP 192 Ca 0.00 0.00 -0.41 0.00 3.03 0.00 0.00 57.50 60.12 3me2 n TRP 192 Cb 0.00 -0.19 -0.03 0.00 -1.03 0.00 0.00 31.31 30.06 3me2 n TRP 192 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3me2 s ALA 193 N -2.41 3.45 0.10 6.99 0.00 -0.45 -4.83 121.76 124.61 3me2 s ALA 193 Ca 0.33 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.03 3me2 s ALA 193 Cb 0.21 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.95 3me2 s ALA 193 CO 0.44 -0.42 0.56 -1.59 0.00 0.00 0.00 175.76 174.75 3me2 s LYS 194 N 0.06 1.16 -0.14 0.00 -2.85 -0.10 -3.41 119.74 114.44 3me2 s LYS 194 Ca 0.55 -0.36 -0.22 0.00 -1.00 0.00 0.00 55.97 54.94 3me2 s LYS 194 Cb -0.33 0.53 0.05 0.00 -2.06 0.00 0.00 37.83 36.02 3me2 s LYS 194 CO 0.35 -0.46 0.56 -1.50 0.10 0.00 0.00 175.35 174.40 3me2 s ILE 195 N -3.12 0.01 -0.22 3.79 2.07 -1.22 -0.68 121.20 121.83 3me2 s ILE 195 Ca -0.02 -0.07 -0.09 0.00 -1.41 0.00 0.00 60.65 59.06 3me2 s ILE 195 Cb -0.00 -0.82 0.09 0.00 0.13 0.00 0.00 42.46 41.86 3me2 s ILE 195 CO -0.07 -0.04 0.48 -0.55 -1.91 0.00 0.00 174.94 172.85 3me2 s SER 196 N -0.31 -0.53 -1.59 4.50 0.15 -0.37 -4.89 113.70 110.65 3me2 s SER 196 Ca -0.05 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.74 3me2 s SER 196 Cb -0.03 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 3me2 s SER 196 CO 0.04 -0.22 0.00 -3.20 1.20 0.00 0.00 173.24 171.05 3me2 n ASN 197 N 5.16 -4.32 -4.34 5.45 5.15 -1.26 -1.68 115.26 119.41 3me2 n ASN 197 Ca -0.12 0.37 -0.20 0.00 -0.60 0.00 0.00 54.58 54.03 3me2 n ASN 197 Cb 0.51 -3.82 -0.10 0.00 -0.53 0.00 0.00 39.78 35.84 3me2 n ASN 197 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3me2 s MET 198 N -3.24 1.31 0.10 1.20 -1.94 -1.26 -4.19 119.30 111.28 3me2 s MET 198 Ca 0.00 -1.52 0.10 0.00 -1.71 0.00 0.00 55.69 52.56 3me2 s MET 198 Cb 0.00 -1.20 -0.04 0.00 2.01 0.00 0.00 34.83 35.60 3me2 s MET 198 CO 0.00 0.22 -0.27 0.95 -0.01 0.00 0.00 175.02 175.91 3me2 s THR 199 N -2.62 2.22 -0.07 2.05 -4.23 -0.96 -4.99 115.64 107.04 3me2 s THR 199 Ca 0.20 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 3me2 s THR 199 Cb -0.03 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 71.89 3me2 s THR 199 CO 0.07 0.19 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.99 3me2 s LEU 200 N -1.76 1.67 -0.18 4.79 1.98 -1.26 0.72 118.68 124.64 3me2 s LEU 200 Ca 0.13 -0.32 -0.04 0.00 -2.89 0.00 0.00 54.13 51.01 3me2 s LEU 200 Cb -0.10 -0.87 0.09 0.00 0.66 0.00 0.00 46.19 45.97 3me2 s LEU 200 CO 0.05 0.04 0.27 -0.55 -1.89 0.00 0.00 176.35 174.26 3me2 s SER 201 N 0.65 0.78 -1.50 3.68 0.15 -0.33 -4.94 113.70 112.19 3me2 s SER 201 Ca -0.15 0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.65 3me2 s SER 201 Cb -0.16 0.64 0.01 0.00 -1.71 0.00 0.00 66.02 64.80 3me2 s SER 201 CO 0.04 -0.29 0.21 0.59 1.20 0.00 0.00 173.24 175.00 3me2 n ASN 202 N 5.34 0.23 0.00 5.45 3.02 -1.26 -0.65 115.26 127.39 3me2 n ASN 202 Ca -0.05 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 3me2 n ASN 202 Cb 0.50 -2.24 0.00 0.00 -0.61 0.00 0.00 39.78 37.43 3me2 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3me2 n GLY 203 N -2.26 1.34 3.54 7.41 0.00 -1.18 -4.45 105.19 109.58 3me2 n GLY 203 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 3me2 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3me2 s LYS 204 N -0.11 3.65 -0.49 1.61 1.02 0.18 -4.43 119.74 121.17 3me2 s LYS 204 Ca 0.00 -0.52 -0.22 0.00 0.02 0.00 0.00 55.97 55.25 3me2 s LYS 204 Cb 0.00 -3.69 0.04 0.00 -0.52 0.00 0.00 37.83 33.66 3me2 s LYS 204 CO 0.00 -0.33 0.78 -1.17 -0.92 0.00 0.00 175.35 173.71 3me2 s LEU 205 N 1.72 4.40 0.02 3.17 2.96 -0.06 -1.19 118.68 129.70 3me2 s LEU 205 Ca 0.06 -0.40 -0.26 0.00 -0.22 0.00 0.00 54.13 53.31 3me2 s LEU 205 Cb -0.17 -2.77 -0.05 0.00 0.50 0.00 0.00 46.19 43.71 3me2 s LEU 205 CO 0.10 -0.99 0.80 -0.60 -1.32 0.00 0.00 176.35 174.34 3me2 s ARG 206 N 3.28 4.51 -0.10 1.98 3.52 0.22 -1.14 118.95 131.23 3me2 s ARG 206 Ca 0.26 1.11 -0.26 0.00 -0.13 0.00 0.00 55.73 56.70 3me2 s ARG 206 Cb -0.14 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 3me2 s ARG 206 CO 0.19 0.19 0.85 0.08 -0.81 0.00 0.00 175.30 175.79 3me2 s VAL 207 N 0.27 4.91 -0.04 7.11 1.01 -0.13 -2.26 120.40 131.27 3me2 s VAL 207 Ca 0.41 1.73 0.21 0.00 0.00 0.00 0.00 61.98 64.33 3me2 s VAL 207 Cb -0.20 -4.17 -0.32 0.00 0.00 0.00 0.00 36.38 31.68 3me2 s VAL 207 CO 0.23 0.11 0.43 0.59 0.00 0.00 0.00 175.10 176.46 3me2 n ASN 208 N 4.53 0.13 -3.84 3.32 3.02 -1.26 -0.80 115.26 120.36 3me2 n ASN 208 Ca 0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.37 3me2 n ASN 208 Cb 0.50 1.88 -0.17 0.00 -0.61 0.00 0.00 39.78 41.38 3me2 n ASN 208 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3me2 s GLN 209 N -3.39 0.77 0.46 3.52 0.74 -1.26 -4.75 119.66 115.74 3me2 s GLN 209 Ca -0.08 -0.01 -0.24 0.00 0.05 0.00 0.00 55.36 55.08 3me2 s GLN 209 Cb 0.13 -0.95 -0.09 0.00 1.10 0.00 0.00 33.01 33.20 3me2 s GLN 209 CO 0.88 -0.20 1.20 -0.25 -0.55 0.00 0.00 175.29 176.37 3me2 n ASP 210 N 4.63 2.13 0.00 6.67 9.92 -1.26 -4.61 116.55 134.03 3me2 n ASP 210 Ca -0.16 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.15 3me2 n ASP 210 Cb 0.50 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 3me2 n ASP 210 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3me2 n GLY 211 N 0.93 -0.56 3.60 0.44 0.00 -0.61 -4.59 105.19 104.39 3me2 n GLY 211 Ca 0.08 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 3me2 n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3me2 s PHE 212 N -2.00 3.24 0.06 1.61 0.40 -0.10 -0.55 117.98 120.64 3me2 s PHE 212 Ca 0.00 0.46 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 3me2 s PHE 212 Cb 0.00 -2.69 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 3me2 s PHE 212 CO 0.00 -0.31 -0.07 0.71 0.70 0.00 0.00 175.22 176.26 3me2 s TYR 213 N 2.22 2.85 -0.17 0.36 1.51 -0.12 -0.55 117.35 123.46 3me2 s TYR 213 Ca 0.18 -0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 55.97 3me2 s TYR 213 Cb -0.16 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 3me2 s TYR 213 CO 0.10 0.41 0.54 -0.47 -1.11 0.00 0.00 175.55 175.02 3me2 s TYR 214 N -1.13 3.43 -0.05 2.71 5.04 -0.16 -1.00 117.35 126.19 3me2 s TYR 214 Ca 0.20 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 3me2 s TYR 214 Cb -0.11 -2.67 -0.03 0.00 0.35 0.00 0.00 41.96 39.50 3me2 s TYR 214 CO 0.12 -0.02 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.78 3me2 s LEU 215 N 1.34 3.44 0.02 6.97 1.02 0.18 -1.99 118.68 129.65 3me2 s LEU 215 Ca 0.26 0.04 -0.16 0.00 0.02 0.00 0.00 54.13 54.29 3me2 s LEU 215 Cb -0.16 -1.85 0.03 0.00 0.02 0.00 0.00 46.19 44.23 3me2 s LEU 215 CO 0.10 0.34 0.35 -0.72 0.02 0.00 0.00 176.35 176.45 3me2 s TYR 216 N -0.93 -0.20 -0.05 0.29 -0.85 -0.72 -0.10 117.35 114.79 3me2 s TYR 216 Ca 0.15 0.20 -0.08 0.00 -0.52 0.00 0.00 57.07 56.83 3me2 s TYR 216 Cb -0.11 0.14 0.01 0.00 0.38 0.00 0.00 41.96 42.38 3me2 s TYR 216 CO 0.05 -0.48 0.19 0.00 -1.52 0.00 0.00 175.55 173.79 3me2 s ALA 217 N -2.00 -0.47 -0.12 9.51 0.00 -0.15 -0.95 121.76 127.58 3me2 s ALA 217 Ca -0.09 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.23 3me2 s ALA 217 Cb -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.94 3me2 s ALA 217 CO 0.01 -0.14 -0.13 1.21 0.00 0.00 0.00 175.76 176.71 3me2 s ASN 218 N -0.44 2.41 -0.09 0.00 3.84 0.10 -1.00 114.94 119.75 3me2 s ASN 218 Ca -0.05 -0.41 0.02 0.00 0.21 0.00 0.00 52.86 52.63 3me2 s ASN 218 Cb -0.04 -1.04 0.01 0.00 -0.55 0.00 0.00 41.25 39.64 3me2 s ASN 218 CO 0.01 -0.04 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.49 3me2 s ILE 219 N 1.32 1.43 -0.10 -5.21 -1.09 0.96 -0.75 121.20 117.76 3me2 s ILE 219 Ca -0.00 -0.63 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 3me2 s ILE 219 Cb -0.14 -1.29 -0.02 0.00 -1.58 0.00 0.00 42.46 39.44 3me2 s ILE 219 CO -0.06 0.42 -0.13 0.00 -1.23 0.00 0.00 174.94 173.94 3me2 s PHE 221 N -0.10 2.78 -0.00 0.00 0.40 0.18 -0.69 117.98 120.55 3me2 s PHE 221 Ca -0.01 -0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 56.04 3me2 s PHE 221 Cb -0.14 -1.57 0.03 0.00 0.51 0.00 0.00 43.02 41.85 3me2 s PHE 221 CO 0.03 0.32 0.35 -0.98 0.70 0.00 0.00 175.22 175.64 3me2 s ARG 222 N -1.33 0.75 -0.12 0.44 1.04 0.14 -1.06 118.95 118.80 3me2 s ARG 222 Ca 0.16 -0.22 -0.08 0.00 -1.04 0.00 0.00 55.73 54.54 3me2 s ARG 222 Cb -0.11 0.33 0.04 0.00 -2.04 0.00 0.00 34.95 33.18 3me2 s ARG 222 CO 0.06 -0.22 0.30 -1.58 -0.04 0.00 0.00 175.30 173.82 3me2 s HIS 223 N -1.62 -0.39 0.11 5.89 2.46 -0.35 -4.63 115.29 116.77 3me2 s HIS 223 Ca -0.11 0.91 0.08 0.00 0.47 0.00 0.00 55.06 56.40 3me2 s HIS 223 Cb -0.04 0.12 -0.04 0.00 -0.13 0.00 0.00 32.58 32.49 3me2 s HIS 223 CO 0.03 -0.23 -0.12 -1.58 -2.47 0.00 0.00 174.74 170.36 3me2 s HIS 224 N 0.89 2.67 -0.04 3.88 5.04 -1.26 -1.13 115.29 125.33 3me2 s HIS 224 Ca -0.06 -0.19 0.30 0.00 -1.54 0.00 0.00 55.06 53.57 3me2 s HIS 224 Cb -0.07 -1.40 1.39 0.00 0.04 0.00 0.00 32.58 32.55 3me2 s HIS 224 CO -0.06 0.42 1.91 1.05 -2.34 0.00 0.00 174.74 175.72 3me2 h GLU 225 N 3.59 0.00 0.00 2.88 4.11 -1.37 -2.31 114.58 121.49 3me2 h GLU 225 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3me2 h GLU 225 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3me2 h GLU 225 CO 0.50 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.83 3me2 n THR 226 N -2.67 0.57 1.39 -1.06 -2.24 -1.26 -1.69 114.28 107.31 3me2 n THR 226 Ca 0.00 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 3me2 n THR 226 Cb 0.20 -0.80 0.47 0.00 -2.10 0.00 0.00 70.33 68.10 3me2 n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3me2 n SER 227 N -1.46 1.57 0.00 3.42 7.64 -0.87 -5.06 113.62 118.87 3me2 n SER 227 Ca 0.06 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.36 3me2 n SER 227 Cb 0.22 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 3me2 n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3me2 n GLY 228 N 1.16 -3.17 3.77 0.23 0.00 -0.68 -4.96 105.19 101.54 3me2 n GLY 228 Ca 0.18 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 3me2 n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3me2 s SER 229 N -1.42 6.80 -0.21 1.61 0.01 -1.26 -4.70 113.70 114.53 3me2 s SER 229 Ca 0.00 2.19 -0.29 0.00 1.31 0.00 0.00 55.95 59.16 3me2 s SER 229 Cb 0.00 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 3me2 s SER 229 CO 0.00 -0.47 1.61 0.54 0.41 0.00 0.00 173.24 175.33 3me2 s VAL 230 N -1.47 3.70 0.00 3.43 0.11 -1.26 -4.96 120.40 119.95 3me2 s VAL 230 Ca 0.54 0.79 0.00 0.00 -2.93 0.00 0.00 61.98 60.39 3me2 s VAL 230 Cb -0.27 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 3me2 s VAL 230 CO 0.34 -0.28 0.00 -2.65 -3.33 0.00 0.00 175.10 169.18 3me2 n PRO 231 N 7.61 0.00 -2.30 1.54 -0.02 -1.26 -4.68 135.00 135.90 3me2 n PRO 231 Ca 0.19 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.41 3me2 n PRO 231 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.99 3me2 n PRO 231 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3me2 s THR 232 N 0.00 2.51 -0.69 3.45 -1.32 -1.26 -5.02 115.64 113.31 3me2 s THR 232 Ca 0.00 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 3me2 s THR 232 Cb 0.00 -3.06 0.39 0.00 -1.51 0.00 0.00 72.50 68.32 3me2 s THR 232 CO 0.00 -0.06 1.75 -0.67 -2.21 0.00 0.00 174.62 173.43 3me2 n ASP 233 N -2.79 6.70 -4.13 8.08 4.64 -1.26 -4.72 116.55 123.07 3me2 n ASP 233 Ca 0.08 -3.80 -0.33 0.00 -1.38 0.00 0.00 54.79 49.36 3me2 n ASP 233 Cb 0.60 -0.86 -0.15 0.00 -1.04 0.00 0.00 41.12 39.67 3me2 n ASP 233 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 3me2 s TYR 234 N -3.88 3.02 -0.18 -0.67 5.04 -1.26 -5.10 117.35 114.32 3me2 s TYR 234 Ca 0.53 -1.83 -0.02 0.00 -2.44 0.00 0.00 57.07 53.31 3me2 s TYR 234 Cb 0.44 -1.96 0.05 0.00 0.35 0.00 0.00 41.96 40.84 3me2 s TYR 234 CO -0.28 -0.81 -0.00 -1.17 -1.34 0.00 0.00 175.55 171.95 3me2 s LEU 235 N 1.24 1.43 -0.18 6.97 2.96 -1.26 -5.09 118.68 124.75 3me2 s LEU 235 Ca -0.01 -0.76 0.00 0.00 -0.22 0.00 0.00 54.13 53.15 3me2 s LEU 235 Cb -0.16 -0.74 0.04 0.00 0.50 0.00 0.00 46.19 45.83 3me2 s LEU 235 CO -0.08 -0.25 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.04 3me2 s GLN 236 N 1.75 1.73 -0.33 1.98 0.74 -1.26 -0.63 119.66 123.63 3me2 s GLN 236 Ca -0.01 -0.67 -0.15 0.00 0.05 0.00 0.00 55.36 54.58 3me2 s GLN 236 Cb -0.16 -2.20 -0.02 0.00 1.10 0.00 0.00 33.01 31.73 3me2 s GLN 236 CO -0.07 -0.43 0.35 -0.51 -0.55 0.00 0.00 175.29 174.09 3me2 s LEU 237 N 1.52 4.40 0.03 3.68 1.43 -0.15 -4.76 118.68 124.82 3me2 s LEU 237 Ca -0.00 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 3me2 s LEU 237 Cb -0.16 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 3me2 s LEU 237 CO -0.08 -0.32 -0.11 -0.04 0.23 0.00 0.00 176.35 176.03 3me2 s MET 238 N 2.01 0.76 0.01 1.70 -1.94 -1.26 -1.35 119.30 119.23 3me2 s MET 238 Ca 0.12 -0.62 0.08 0.00 -1.71 0.00 0.00 55.69 53.55 3me2 s MET 238 Cb -0.16 -0.71 -0.03 0.00 2.01 0.00 0.00 34.83 35.94 3me2 s MET 238 CO 0.11 0.17 -0.22 0.54 -0.01 0.00 0.00 175.02 175.61 3me2 s VAL 239 N -0.78 2.42 -0.09 -6.03 0.11 -0.16 -2.20 120.40 113.68 3me2 s VAL 239 Ca -0.01 -1.17 0.01 0.00 -2.93 0.00 0.00 61.98 57.89 3me2 s VAL 239 Cb -0.07 -1.94 0.02 0.00 -1.53 0.00 0.00 36.38 32.86 3me2 s VAL 239 CO 0.01 0.44 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.80 3me2 s TYR 240 N -0.78 1.56 -0.32 1.54 1.51 -0.02 -1.89 117.35 118.94 3me2 s TYR 240 Ca 0.12 -0.66 -0.14 0.00 -1.01 0.00 0.00 57.07 55.38 3me2 s TYR 240 Cb -0.10 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.55 3me2 s TYR 240 CO 0.02 -0.38 0.31 0.08 -1.11 0.00 0.00 175.55 174.48 3me2 s VAL 241 N 1.00 5.21 -0.01 0.71 1.01 0.25 -0.95 120.40 127.63 3me2 s VAL 241 Ca -0.08 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.04 3me2 s VAL 241 Cb -0.15 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3me2 s VAL 241 CO -0.01 0.00 -0.22 -0.69 0.00 0.00 0.00 175.10 174.19 3me2 s VAL 242 N 1.92 2.47 -0.14 2.92 1.01 0.34 -0.14 120.40 128.79 3me2 s VAL 242 Ca 0.10 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 3me2 s VAL 242 Cb -0.17 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3me2 s VAL 242 CO 0.11 0.51 -0.10 -0.75 0.00 0.00 0.00 175.10 174.87 3me2 s LYS 243 N -0.89 3.46 0.44 2.72 2.20 0.37 -1.23 119.74 126.81 3me2 s LYS 243 Ca 0.11 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 3me2 s LYS 243 Cb -0.10 -2.73 -0.00 0.00 -1.51 0.00 0.00 37.83 33.49 3me2 s LYS 243 CO 0.01 0.24 0.04 2.41 -0.36 0.00 0.00 175.35 177.69 3me2 n THR 244 N 3.48 0.00 -3.67 3.43 -1.04 -0.11 -1.17 114.28 115.20 3me2 n THR 244 Ca -0.18 -2.20 -0.08 0.00 -2.04 0.00 0.00 64.05 59.55 3me2 n THR 244 Cb 0.53 0.54 -0.09 0.00 -1.82 0.00 0.00 70.33 69.49 3me2 n THR 244 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3me2 s SER 245 N -3.50 -0.58 0.53 8.00 0.15 -1.18 -0.76 113.70 116.36 3me2 s SER 245 Ca 0.06 1.13 0.43 0.00 0.70 0.00 0.00 55.95 58.27 3me2 s SER 245 Cb 0.00 1.30 1.64 0.00 -1.71 0.00 0.00 66.02 67.25 3me2 s SER 245 CO 0.04 -0.22 1.63 0.40 1.20 0.00 0.00 173.24 176.29 3me2 h ILE 246 N 5.75 0.12 0.00 6.45 2.04 -1.94 0.16 117.51 130.10 3me2 h ILE 246 Ca -0.25 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3me2 h ILE 246 Cb 1.15 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3me2 h ILE 246 CO 0.18 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.50 3me2 n LYS 247 N -4.15 0.00 -2.98 2.37 4.81 -1.26 -4.69 118.16 112.26 3me2 n LYS 247 Ca 0.39 0.22 -0.42 0.00 -0.87 0.00 0.00 58.31 57.63 3me2 n LYS 247 Cb 1.73 -1.20 -0.05 0.00 0.02 0.00 0.00 35.03 35.53 3me2 n LYS 247 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3me2 s ILE 248 N -1.81 4.74 0.42 3.15 1.09 0.58 -4.95 121.20 124.42 3me2 s ILE 248 Ca 0.00 0.75 0.11 0.00 -1.10 0.00 0.00 60.65 60.41 3me2 s ILE 248 Cb 0.00 -4.22 0.31 0.00 -1.06 0.00 0.00 42.46 37.49 3me2 s ILE 248 CO 0.00 -0.48 2.01 -0.65 -0.10 0.00 0.00 174.94 175.72 3me2 h PRO 249 N 8.58 0.45 -7.14 2.79 0.11 -1.84 -3.12 132.00 131.84 3me2 h PRO 249 Ca -0.25 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.33 3me2 h PRO 249 Cb 1.09 -0.10 0.09 0.00 0.11 0.00 0.00 31.00 32.19 3me2 h PRO 249 CO 0.91 0.30 0.41 0.45 -0.21 0.00 0.00 178.00 179.86 3me2 s SER 250 N -6.39 5.39 0.15 -2.05 0.15 -1.26 -4.86 113.70 104.82 3me2 s SER 250 Ca -0.08 2.11 0.09 0.00 0.70 0.00 0.00 55.95 58.78 3me2 s SER 250 Cb 0.19 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 3me2 s SER 250 CO 0.74 -1.45 -0.22 -0.94 1.20 0.00 0.00 173.24 172.58 3me2 s SER 251 N -2.12 2.91 0.01 5.45 1.04 -1.26 -4.48 113.70 115.25 3me2 s SER 251 Ca 0.70 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 56.36 3me2 s SER 251 Cb -0.23 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.70 3me2 s SER 251 CO 0.34 0.06 -0.06 -1.00 0.98 0.00 0.00 173.24 173.56 3me2 s HIS 252 N -1.56 0.50 0.04 5.02 3.76 -0.32 -4.96 115.29 117.77 3me2 s HIS 252 Ca 0.14 -0.19 -0.30 0.00 -0.15 0.00 0.00 55.06 54.56 3me2 s HIS 252 Cb -0.08 -0.32 -0.06 0.00 1.11 0.00 0.00 32.58 33.24 3me2 s HIS 252 CO 0.07 -0.03 1.31 -0.80 -0.85 0.00 0.00 174.74 174.44 3me2 s ASN 253 N -0.48 6.94 -0.21 1.40 -0.87 -1.26 -0.48 114.94 119.98 3me2 s ASN 253 Ca -0.01 2.09 -0.10 0.00 -1.57 0.00 0.00 52.86 53.27 3me2 s ASN 253 Cb -0.04 -2.57 -0.19 0.00 -0.02 0.00 0.00 41.25 38.42 3me2 s ASN 253 CO -0.00 -0.61 0.04 0.18 -2.57 0.00 0.00 177.10 174.14 3me2 n LEU 254 N 4.58 2.41 -3.89 0.60 4.77 0.81 -4.91 117.00 121.35 3me2 n LEU 254 Ca 0.11 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.18 3me2 n LEU 254 Cb 0.44 -0.97 -0.10 0.00 -2.33 0.00 0.00 43.42 40.46 3me2 n LEU 254 CO 0.57 0.69 -0.21 -0.04 -1.33 0.00 0.00 177.39 177.07 3me2 s MET 255 N -2.49 0.47 -0.10 3.23 -1.94 -1.04 -5.00 119.30 112.42 3me2 s MET 255 Ca -0.30 -0.47 -0.07 0.00 -1.71 0.00 0.00 55.69 53.13 3me2 s MET 255 Cb 0.09 0.19 0.04 0.00 2.01 0.00 0.00 34.83 37.15 3me2 s MET 255 CO 0.63 -0.11 0.26 0.21 -0.01 0.00 0.00 175.02 176.00 3me2 s LYS 256 N -1.54 0.25 0.16 2.03 2.20 -1.26 -0.58 119.74 121.01 3me2 s LYS 256 Ca -0.14 0.46 -0.09 0.00 -0.36 0.00 0.00 55.97 55.84 3me2 s LYS 256 Cb -0.07 0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.24 3me2 s LYS 256 CO 0.01 -0.11 0.30 0.20 -0.36 0.00 0.00 175.35 175.39 3me2 s GLY 257 N 0.76 0.44 0.00 5.54 0.00 -0.79 -5.02 107.32 108.25 3me2 s GLY 257 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.82 3me2 s GLY 257 CO -0.05 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 172.86 3me2 n GLY 258 N -0.22 0.81 3.45 0.20 0.00 -1.26 -0.98 105.19 107.19 3me2 n GLY 258 Ca -0.08 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 43.92 3me2 n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3me2 s SER 259 N -3.72 -0.54 0.30 1.61 0.15 -0.46 -5.00 113.70 106.04 3me2 s SER 259 Ca 0.00 0.64 -0.28 0.00 0.70 0.00 0.00 55.95 57.01 3me2 s SER 259 Cb 0.00 0.59 -0.09 0.00 -1.71 0.00 0.00 66.02 64.80 3me2 s SER 259 CO 0.00 -0.51 1.00 0.42 1.20 0.00 0.00 173.24 175.34 3me2 s THR 260 N -1.01 3.92 0.11 6.45 -4.23 -1.26 -0.98 115.64 118.64 3me2 s THR 260 Ca -0.10 1.75 0.03 0.00 -1.18 0.00 0.00 61.69 62.18 3me2 s THR 260 Cb -0.02 -4.04 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 3me2 s THR 260 CO 0.07 0.27 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.81 3me2 s LYS 261 N -1.74 0.89 -0.43 3.99 -0.14 0.20 -4.95 119.74 117.56 3me2 s LYS 261 Ca 0.47 -1.33 0.03 0.00 -1.36 0.00 0.00 55.97 53.78 3me2 s LYS 261 Cb -0.24 -0.34 0.12 0.00 -1.68 0.00 0.00 37.83 35.68 3me2 s LYS 261 CO 0.31 0.02 0.18 1.21 -0.76 0.00 0.00 175.35 176.31 3me2 s ASN 262 N -2.98 4.22 -0.48 2.83 3.04 -1.26 -4.15 114.94 116.15 3me2 s ASN 262 Ca 0.12 -2.54 0.03 0.00 0.04 0.00 0.00 52.86 50.51 3me2 s ASN 262 Cb 0.03 -1.39 0.62 0.00 -1.54 0.00 0.00 41.25 38.97 3me2 s ASN 262 CO -0.03 -0.30 1.91 0.79 -3.04 0.00 0.00 177.10 176.43 3me2 n TRP 263 N 3.71 2.98 0.14 0.43 7.02 -1.26 -4.45 117.44 126.01 3me2 n TRP 263 Ca 0.05 -2.05 0.11 0.00 -1.02 0.00 0.00 57.50 54.59 3me2 n TRP 263 Cb 0.36 -1.01 0.23 0.00 -2.42 0.00 0.00 31.31 28.47 3me2 n TRP 263 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 3me2 n SER 264 N -1.10 3.48 -3.02 -0.99 3.41 -1.26 -4.81 113.62 109.32 3me2 n SER 264 Ca 0.59 -1.97 -0.13 0.00 -0.26 0.00 0.00 58.87 57.09 3me2 n SER 264 Cb 1.45 -0.29 0.12 0.00 -0.26 0.00 0.00 64.21 65.23 3me2 n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3me2 n GLY 265 N 1.44 -3.23 1.37 5.00 0.00 -1.26 -4.97 105.19 103.54 3me2 n GLY 265 Ca 0.19 -1.36 -0.00 0.00 0.00 0.00 0.00 46.02 44.86 3me2 n GLY 265 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3me2 n ASN 266 N -4.01 3.90 -4.91 1.61 0.23 -1.26 -4.98 115.26 105.85 3me2 n ASN 266 Ca 0.06 -3.28 -0.28 0.00 -0.53 0.00 0.00 54.58 50.55 3me2 n ASN 266 Cb 0.25 -0.64 -0.03 0.00 -2.08 0.00 0.00 39.78 37.28 3me2 n ASN 266 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3me2 s SER 267 N -1.75 6.42 0.49 0.53 1.04 -1.26 -5.01 113.70 114.16 3me2 s SER 267 Ca 0.48 0.58 0.29 0.00 0.48 0.00 0.00 55.95 57.78 3me2 s SER 267 Cb 0.40 -2.09 0.98 0.00 0.10 0.00 0.00 66.02 65.41 3me2 s SER 267 CO 0.08 -0.13 1.84 1.05 0.98 0.00 0.00 173.24 177.06 3me2 h GLU 268 N 1.79 0.00 -3.77 4.02 9.09 -1.95 -3.45 114.58 120.31 3me2 h GLU 268 Ca -0.48 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 58.74 3me2 h GLU 268 Cb 1.19 0.00 -0.24 0.00 -1.65 0.00 0.00 28.75 28.05 3me2 h GLU 268 CO 0.67 0.00 -0.66 0.12 0.05 0.00 0.00 179.01 179.19 3me2 s PHE 269 N -3.48 0.10 -0.00 2.06 5.36 -1.26 -1.04 117.98 119.72 3me2 s PHE 269 Ca 0.04 -0.21 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 3me2 s PHE 269 Cb 0.08 -0.08 -0.00 0.00 -0.34 0.00 0.00 43.02 42.67 3me2 s PHE 269 CO 0.58 -0.13 -0.02 -1.01 -1.46 0.00 0.00 175.22 173.18 3me2 s HIS 270 N -0.82 0.17 -0.03 10.12 3.76 -0.28 -5.00 115.29 123.20 3me2 s HIS 270 Ca -0.09 -0.03 -0.08 0.00 -0.15 0.00 0.00 55.06 54.71 3me2 s HIS 270 Cb -0.06 -0.11 0.01 0.00 1.11 0.00 0.00 32.58 33.53 3me2 s HIS 270 CO -0.00 -0.01 0.19 0.12 -0.85 0.00 0.00 174.74 174.20 3me2 s PHE 271 N -0.02 -0.11 -0.27 1.40 5.36 -1.26 -1.21 117.98 121.87 3me2 s PHE 271 Ca 0.01 0.22 -0.23 0.00 -0.96 0.00 0.00 56.93 55.97 3me2 s PHE 271 Cb -0.01 0.03 0.07 0.00 -0.34 0.00 0.00 43.02 42.77 3me2 s PHE 271 CO -0.00 -0.23 0.71 -0.47 -1.46 0.00 0.00 175.22 173.77 3me2 s TYR 272 N -0.73 -0.83 0.05 10.12 5.04 -0.22 -5.00 117.35 125.78 3me2 s TYR 272 Ca -0.08 1.95 0.07 0.00 -2.44 0.00 0.00 57.07 56.57 3me2 s TYR 272 Cb -0.05 0.33 -0.03 0.00 0.35 0.00 0.00 41.96 42.56 3me2 s TYR 272 CO 0.01 -0.40 -0.20 -1.54 -1.34 0.00 0.00 175.55 172.08 3me2 s SER 273 N 0.58 2.42 -0.06 4.32 1.04 -1.26 0.50 113.70 121.23 3me2 s SER 273 Ca -0.02 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.91 3me2 s SER 273 Cb -0.05 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 3me2 s SER 273 CO -0.02 0.13 -0.20 -0.63 0.98 0.00 0.00 173.24 173.50 3me2 s ILE 274 N -0.87 2.50 -0.02 -1.02 1.01 0.22 -4.97 121.20 118.05 3me2 s ILE 274 Ca 0.07 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.87 3me2 s ILE 274 Cb -0.09 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 3me2 s ILE 274 CO 0.02 0.57 -0.21 0.21 0.00 0.00 0.00 174.94 175.53 3me2 s ASN 275 N -0.30 2.47 0.04 3.58 2.47 -1.26 -0.03 114.94 121.90 3me2 s ASN 275 Ca 0.01 -0.38 -0.05 0.00 0.42 0.00 0.00 52.86 52.86 3me2 s ASN 275 Cb -0.13 -0.29 -0.01 0.00 -1.45 0.00 0.00 41.25 39.37 3me2 s ASN 275 CO 0.02 0.26 0.09 0.68 -3.72 0.00 0.00 177.10 174.43 3me2 s VAL 276 N -0.47 0.14 -0.07 -5.21 -7.23 -0.17 -4.94 120.40 102.44 3me2 s VAL 276 Ca 0.08 -1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 58.82 3me2 s VAL 276 Cb -0.08 -0.92 0.09 0.00 0.56 0.00 0.00 36.38 36.03 3me2 s VAL 276 CO -0.01 -0.62 0.80 -0.83 -0.31 0.00 0.00 175.10 174.13 3me2 s GLY 277 N -2.16 -0.46 0.01 2.32 0.00 -1.26 -0.98 107.32 104.78 3me2 s GLY 277 Ca -0.04 1.48 -0.29 0.00 0.00 0.00 0.00 44.72 45.87 3me2 s GLY 277 CO -0.05 0.88 1.11 -0.32 0.00 0.00 0.00 173.10 174.72 3me2 s GLY 278 N -1.38 -0.34 -0.26 0.20 0.00 0.86 -4.98 107.32 101.41 3me2 s GLY 278 Ca -0.06 0.71 -0.06 0.00 0.00 0.00 0.00 44.72 45.31 3me2 s GLY 278 CO 0.04 0.18 0.05 -0.12 0.00 0.00 0.00 173.10 173.25 3me2 s PHE 279 N -2.79 3.09 0.03 1.90 5.36 -1.26 0.47 117.98 124.77 3me2 s PHE 279 Ca 0.11 -0.80 0.03 0.00 -0.96 0.00 0.00 56.93 55.32 3me2 s PHE 279 Cb 0.01 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 3me2 s PHE 279 CO -0.03 -0.50 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.06 3me2 s PHE 280 N 1.53 0.92 -0.21 10.12 0.40 -0.17 -4.99 117.98 125.59 3me2 s PHE 280 Ca 0.04 -0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 55.77 3me2 s PHE 280 Cb -0.16 -0.56 0.00 0.00 0.51 0.00 0.00 43.02 42.82 3me2 s PHE 280 CO 0.02 -0.01 0.96 0.21 0.70 0.00 0.00 175.22 177.10 3me2 s LYS 281 N -1.00 4.26 -0.04 0.44 2.20 -1.26 -0.95 119.74 123.40 3me2 s LYS 281 Ca -0.01 1.22 0.04 0.00 -0.36 0.00 0.00 55.97 56.86 3me2 s LYS 281 Cb -0.07 -3.62 -0.00 0.00 -1.51 0.00 0.00 37.83 32.63 3me2 s LYS 281 CO 0.01 -0.53 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.80 3me2 s LEU 282 N 2.85 1.90 0.00 5.43 1.43 0.29 -4.99 118.68 125.59 3me2 s LEU 282 Ca 0.42 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 3me2 s LEU 282 Cb -0.16 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 3me2 s LEU 282 CO 0.08 0.14 0.18 -0.13 0.23 0.00 0.00 176.35 176.86 3me2 s ARG 283 N 0.02 3.41 0.17 1.70 1.81 -1.26 -1.58 118.95 123.22 3me2 s ARG 283 Ca -0.03 -0.36 -0.33 0.00 -1.72 0.00 0.00 55.73 53.29 3me2 s ARG 283 Cb -0.10 -3.07 -0.15 0.00 -0.45 0.00 0.00 34.95 31.18 3me2 s ARG 283 CO 0.02 0.66 1.38 0.00 -0.68 0.00 0.00 175.30 176.68 3me2 n ALA 284 N 0.84 0.28 0.00 2.13 0.00 -1.26 -1.62 120.51 120.88 3me2 n ALA 284 Ca -0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3me2 n ALA 284 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3me2 n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3me2 n GLY 285 N 2.52 2.79 3.79 0.00 0.00 0.02 -4.99 105.19 109.31 3me2 n GLY 285 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3me2 n GLY 285 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3me2 s GLU 286 N -0.44 4.02 -0.03 1.61 2.02 -0.64 -3.32 118.70 121.92 3me2 s GLU 286 Ca 0.00 1.47 0.06 0.00 0.02 0.00 0.00 54.97 56.52 3me2 s GLU 286 Cb 0.00 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 3me2 s GLU 286 CO 0.00 -0.26 -0.20 -1.21 0.02 0.00 0.00 175.26 173.61 3me2 s GLU 287 N -2.76 1.81 -0.07 1.61 2.02 0.06 -0.95 118.70 120.41 3me2 s GLU 287 Ca 0.61 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.88 3me2 s GLU 287 Cb -0.20 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.33 3me2 s GLU 287 CO 0.25 0.39 -0.07 0.42 0.02 0.00 0.00 175.26 176.27 3me2 s ILE 288 N -0.32 3.69 0.16 -1.63 -1.09 -0.29 -0.94 121.20 120.78 3me2 s ILE 288 Ca 0.04 -0.48 -0.13 0.00 -2.23 0.00 0.00 60.65 57.84 3me2 s ILE 288 Cb -0.10 -2.51 0.01 0.00 -1.58 0.00 0.00 42.46 38.29 3me2 s ILE 288 CO 0.00 0.59 0.38 -0.94 -1.23 0.00 0.00 174.94 173.75 3me2 s SER 289 N -0.70 -0.11 -0.08 3.58 1.04 -0.36 -0.89 113.70 116.18 3me2 s SER 289 Ca 0.11 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.96 3me2 s SER 289 Cb -0.11 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 3me2 s SER 289 CO 0.02 -0.92 -0.15 -0.63 0.98 0.00 0.00 173.24 172.53 3me2 s ILE 290 N -3.89 2.91 -0.04 -1.02 -1.09 -1.26 -0.50 121.20 116.31 3me2 s ILE 290 Ca 0.10 -0.75 0.07 0.00 -2.23 0.00 0.00 60.65 57.83 3me2 s ILE 290 Cb 0.02 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.72 3me2 s ILE 290 CO -0.05 0.56 -0.24 -1.10 -1.23 0.00 0.00 174.94 172.89 3me2 s GLN 291 N -0.25 2.33 0.09 2.79 -0.21 -0.12 -1.31 119.66 122.98 3me2 s GLN 291 Ca 0.01 -0.88 0.06 0.00 0.02 0.00 0.00 55.36 54.57 3me2 s GLN 291 Cb -0.13 -2.14 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 3me2 s GLN 291 CO 0.03 0.51 -0.15 0.14 -2.12 0.00 0.00 175.29 173.70 3me2 s VAL 292 N -0.48 1.24 -0.03 1.09 -7.23 -0.79 -0.84 120.40 113.36 3me2 s VAL 292 Ca 0.06 -1.47 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 3me2 s VAL 292 Cb -0.11 -1.28 -0.33 0.00 0.56 0.00 0.00 36.38 35.22 3me2 s VAL 292 CO 0.01 -0.28 0.91 0.77 -0.31 0.00 0.00 175.10 176.20 3me2 h SER 293 N 4.00 0.57 -3.23 4.85 4.64 -1.76 -2.29 113.55 120.33 3me2 h SER 293 Ca -0.41 -0.94 -0.62 0.00 -0.47 0.00 0.00 61.79 59.35 3me2 h SER 293 Cb 1.19 -0.19 -0.41 0.00 -0.31 0.00 0.00 62.40 62.69 3me2 h SER 293 CO 0.44 1.49 -0.68 0.20 -0.87 0.00 0.00 176.83 177.41 3me2 s ASN 294 N -7.15 3.98 0.35 4.97 -0.87 -1.26 -3.28 114.94 111.69 3me2 s ASN 294 Ca -0.12 -3.40 0.04 0.00 -1.57 0.00 0.00 52.86 47.81 3me2 s ASN 294 Cb 0.02 -1.34 0.69 0.00 -0.02 0.00 0.00 41.25 40.60 3me2 s ASN 294 CO 0.86 -0.15 1.96 -0.65 -2.57 0.00 0.00 177.10 176.55 3me2 h PRO 295 N 5.81 0.79 0.00 -0.60 0.11 -1.80 -1.21 132.00 135.11 3me2 h PRO 295 Ca 0.11 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3me2 h PRO 295 Cb 0.83 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3me2 h PRO 295 CO 0.62 0.52 0.00 -1.13 -0.21 0.00 0.00 178.00 177.80 3me2 n SER 296 N -4.47 0.00 -0.64 -2.05 3.41 -1.16 -2.11 113.62 106.59 3me2 n SER 296 Ca 0.11 -0.68 0.10 0.00 -0.26 0.00 0.00 58.87 58.14 3me2 n SER 296 Cb 0.20 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.14 3me2 n SER 296 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3me2 n LEU 297 N -1.05 2.31 -4.74 1.04 4.77 -0.46 -5.00 117.00 113.87 3me2 n LEU 297 Ca 0.18 -0.88 -0.41 0.00 -0.03 0.00 0.00 56.01 54.86 3me2 n LEU 297 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3me2 n LEU 297 CO 0.15 0.41 1.15 -0.76 -1.33 0.00 0.00 177.39 177.01 3me2 s LEU 298 N -2.01 4.38 -0.22 2.23 1.43 -0.90 0.23 118.68 123.82 3me2 s LEU 298 Ca 0.20 2.71 -0.29 0.00 -1.03 0.00 0.00 54.13 55.72 3me2 s LEU 298 Cb 0.17 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.77 3me2 s LEU 298 CO 0.38 -0.75 1.05 -0.62 0.23 0.00 0.00 176.35 176.63 3me2 s ASP 299 N 0.49 7.10 0.00 2.29 -1.08 0.14 -4.81 116.67 120.80 3me2 s ASP 299 Ca 0.61 1.40 0.32 0.00 -0.52 0.00 0.00 52.55 54.36 3me2 s ASP 299 Cb -0.43 -2.54 1.88 0.00 -1.46 0.00 0.00 42.92 40.37 3me2 s ASP 299 CO 0.42 -0.67 2.21 -0.81 0.52 0.00 0.00 175.17 176.84 3me2 n PRO 300 N 6.28 0.98 -2.31 4.34 -0.04 -1.26 -4.23 135.00 138.76 3me2 n PRO 300 Ca 0.12 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.20 3me2 n PRO 300 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 3me2 n PRO 300 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3me2 s ASP 301 N -2.01 6.47 0.40 3.54 -0.00 -1.26 -4.54 116.67 119.26 3me2 s ASP 301 Ca 0.47 2.31 0.21 0.00 -0.00 0.00 0.00 52.55 55.54 3me2 s ASP 301 Cb 0.22 -2.61 0.78 0.00 -0.00 0.00 0.00 42.92 41.31 3me2 s ASP 301 CO 0.37 -0.71 1.77 0.06 -0.00 0.00 0.00 175.17 176.66 3me2 h GLN 302 N 2.50 0.00 -0.00 8.23 3.07 -1.90 -1.73 115.11 125.29 3me2 h GLN 302 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 3me2 h GLN 302 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 3me2 h GLN 302 CO 0.62 0.31 -0.05 -0.40 0.09 0.00 0.00 178.83 179.40 3me2 n ASP 303 N -3.49 0.19 -0.07 0.06 3.85 -1.26 -4.39 116.55 111.45 3me2 n ASP 303 Ca -0.00 -0.38 -0.14 0.00 -0.71 0.00 0.00 54.79 53.56 3me2 n ASP 303 Cb 0.47 -0.18 -0.05 0.00 -1.35 0.00 0.00 41.12 40.02 3me2 n ASP 303 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3me2 n ALA 304 N -1.13 1.77 -4.01 2.12 0.00 -0.69 -4.95 120.51 113.63 3me2 n ALA 304 Ca 0.15 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.64 3me2 n ALA 304 Cb 0.25 0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 3me2 n ALA 304 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3me2 s THR 305 N -2.43 2.33 0.18 0.00 2.01 -0.94 -3.52 115.64 113.26 3me2 s THR 305 Ca -0.22 -1.99 -0.17 0.00 0.31 0.00 0.00 61.69 59.61 3me2 s THR 305 Cb 0.07 -2.56 0.03 0.00 0.01 0.00 0.00 72.50 70.05 3me2 s THR 305 CO 0.30 -0.35 0.50 -0.72 -0.69 0.00 0.00 174.62 173.66 3me2 s TYR 306 N 1.01 -0.16 0.06 4.92 -0.85 0.07 -1.29 117.35 121.12 3me2 s TYR 306 Ca 0.02 -0.17 -0.15 0.00 -0.52 0.00 0.00 57.07 56.25 3me2 s TYR 306 Cb -0.20 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.53 3me2 s TYR 306 CO -0.06 -0.86 0.33 -0.59 -1.52 0.00 0.00 175.55 172.85 3me2 s PHE 307 N -3.85 -0.13 0.36 -3.49 -0.12 0.04 -0.73 117.98 110.06 3me2 s PHE 307 Ca 0.07 -0.03 -0.13 0.00 -0.05 0.00 0.00 56.93 56.79 3me2 s PHE 307 Cb -0.00 0.13 0.04 0.00 -0.63 0.00 0.00 43.02 42.56 3me2 s PHE 307 CO -0.05 -0.55 0.71 0.20 -0.05 0.00 0.00 175.22 175.47 3me2 s GLY 308 N -2.24 0.56 -0.03 1.99 0.00 -0.12 0.19 107.32 107.67 3me2 s GLY 308 Ca -0.03 -0.87 -0.22 0.00 0.00 0.00 0.00 44.72 43.60 3me2 s GLY 308 CO -0.05 -0.44 0.47 0.00 0.00 0.00 0.00 173.10 173.08 3me2 s ALA 309 N -2.66 -1.21 -0.11 3.20 0.00 0.46 -1.76 121.76 119.68 3me2 s ALA 309 Ca 0.18 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 3me2 s ALA 309 Cb -0.04 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.16 3me2 s ALA 309 CO 0.13 -0.31 0.35 -0.59 0.00 0.00 0.00 175.76 175.33 3me2 s PHE 310 N -1.29 -0.34 0.17 0.00 -0.12 -0.84 -0.29 117.98 115.26 3me2 s PHE 310 Ca -0.12 0.80 -0.30 0.00 -0.05 0.00 0.00 56.93 57.25 3me2 s PHE 310 Cb -0.03 0.13 -0.07 0.00 -0.63 0.00 0.00 43.02 42.41 3me2 s PHE 310 CO 0.07 -0.24 1.06 0.21 -0.05 0.00 0.00 175.22 176.27 3me2 s LYS 311 N -0.17 4.64 -0.19 1.99 2.20 -0.78 -0.99 119.74 126.44 3me2 s LYS 311 Ca -0.03 1.64 -0.03 0.00 -0.36 0.00 0.00 55.97 57.19 3me2 s LYS 311 Cb -0.03 -3.30 -0.11 0.00 -1.51 0.00 0.00 37.83 32.89 3me2 s LYS 311 CO 0.01 0.14 -0.20 0.28 -0.36 0.00 0.00 175.35 175.22 3me2 n VAL 312 N 2.37 1.07 -3.67 4.02 0.31 0.29 -4.91 118.33 117.81 3me2 n VAL 312 Ca 0.02 -0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 63.90 3me2 n VAL 312 Cb 0.47 -1.42 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 3me2 n VAL 312 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3me2 s GLN 313 N -2.37 1.33 0.82 5.55 -2.07 -1.19 -5.03 119.66 116.72 3me2 s GLN 313 Ca -0.26 -0.77 -0.12 0.00 -1.82 0.00 0.00 55.36 52.39 3me2 s GLN 313 Cb 0.08 0.53 0.08 0.00 -1.09 0.00 0.00 33.01 32.62 3me2 s GLN 313 CO 0.39 -0.57 1.12 -0.51 -1.32 0.00 0.00 175.29 174.41 3me2 s ASP 314 N -2.84 4.32 -0.02 12.60 1.01 -1.26 -0.93 116.67 129.56 3me2 s ASP 314 Ca 0.07 1.08 -0.17 0.00 0.71 0.00 0.00 52.55 54.23 3me2 s ASP 314 Cb -0.01 -1.73 -0.10 0.00 1.01 0.00 0.00 42.92 42.10 3me2 s ASP 314 CO -0.06 -2.05 0.77 0.40 0.21 0.00 0.00 175.17 174.44 3me2 h ILE 315 N -1.15 0.00 0.00 0.77 1.08 -1.91 -3.42 117.51 112.88 3me2 h ILE 315 Ca -0.48 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 3me2 h ILE 315 Cb 1.30 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 3me2 h ILE 315 CO 0.62 0.00 0.00 0.47 -0.69 0.00 0.00 178.15 178.55