#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfi h PRO 163 N 0.00 0.00 0.16 1.20 0.13 -2.03 -3.35 132.00 128.10 1rfi h PRO 163 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 1rfi h PRO 163 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1rfi h PRO 163 CO 0.00 0.00 -1.43 0.74 -0.23 0.00 0.00 178.00 177.08 1rfi h PHE 164 N 0.00 0.61 -5.80 1.56 0.04 -1.99 -3.48 116.94 107.88 1rfi h PHE 164 Ca 0.00 -0.45 -0.44 0.00 2.80 0.00 0.00 57.97 59.89 1rfi h PHE 164 Cb 0.87 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.95 1rfi h PHE 164 CO 0.00 1.56 -0.68 1.04 -0.60 0.00 0.00 178.31 179.63 1rfi n GLN 165 N -3.83 -4.75 -3.68 1.51 1.13 -1.26 -4.82 117.38 101.68 1rfi n GLN 165 Ca -0.22 0.60 -0.37 0.00 -1.94 0.00 0.00 57.00 55.07 1rfi n GLN 165 Cb 0.97 -5.43 -0.10 0.00 0.11 0.00 0.00 30.24 25.78 1rfi n GLN 165 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1rfi s PHE 166 N -3.17 3.26 0.13 1.08 2.19 -1.26 -1.80 117.98 118.41 1rfi s PHE 166 Ca 0.54 0.12 0.07 0.00 0.33 0.00 0.00 56.93 57.99 1rfi s PHE 166 Cb -0.27 -2.28 -0.04 0.00 -1.31 0.00 0.00 43.02 39.12 1rfi s PHE 166 CO 0.67 -0.03 -0.17 0.71 1.83 0.00 0.00 175.22 178.23 1rfi s TYR 167 N 1.24 1.59 0.25 10.12 1.51 0.12 -4.98 117.35 127.19 1rfi s TYR 167 Ca 0.07 -0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 1rfi s TYR 167 Cb -0.14 -0.83 -0.05 0.00 -0.11 0.00 0.00 41.96 40.83 1rfi s TYR 167 CO 0.06 0.21 0.49 -0.51 -1.11 0.00 0.00 175.55 174.68 1rfi s LEU 168 N -2.37 4.13 0.55 -1.29 1.43 -1.26 0.09 118.68 119.95 1rfi s LEU 168 Ca 0.10 0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 53.63 1rfi s LEU 168 Cb -0.06 -3.40 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 1rfi s LEU 168 CO 0.04 -0.12 1.06 0.42 0.23 0.00 0.00 176.35 177.98 1rfi s THR 169 N -1.97 3.75 0.33 5.49 -4.23 -1.02 -0.77 115.64 117.21 1rfi s THR 169 Ca 0.42 0.95 -0.29 0.00 -1.18 0.00 0.00 61.69 61.60 1rfi s THR 169 Cb -0.11 -3.40 -0.12 0.00 1.34 0.00 0.00 72.50 70.21 1rfi s THR 169 CO 0.29 -0.37 1.44 -1.14 -0.54 0.00 0.00 174.62 174.30 1rfi n ARG 170 N -1.53 2.44 -4.32 3.99 0.63 -0.68 -4.62 116.66 112.56 1rfi n ARG 170 Ca 0.09 0.86 -0.33 0.00 -0.92 0.00 0.00 57.85 57.55 1rfi n ARG 170 Cb 0.53 -2.55 -0.15 0.00 0.45 0.00 0.00 32.46 30.74 1rfi n ARG 170 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1rfi s VAL 171 N -0.75 2.64 0.16 5.15 1.01 -1.26 -4.58 120.40 122.78 1rfi s VAL 171 Ca 0.58 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1rfi s VAL 171 Cb -0.53 -2.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 1rfi s VAL 171 CO 0.58 0.50 1.16 -0.44 0.00 0.00 0.00 175.10 176.90 1rfi s SER 172 N 1.05 7.16 0.00 3.32 0.01 -0.05 -3.79 113.70 121.40 1rfi s SER 172 Ca -0.01 2.14 0.00 0.00 1.31 0.00 0.00 55.95 59.39 1rfi s SER 172 Cb -0.15 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.48 1rfi s SER 172 CO -0.04 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1rfi n GLY 173 N 2.28 0.91 3.66 3.44 0.00 -1.26 -4.75 105.19 109.47 1rfi n GLY 173 Ca 0.04 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1rfi n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rfi s VAL 174 N -2.00 2.38 0.34 1.61 -7.23 -1.25 -5.11 120.40 109.14 1rfi s VAL 174 Ca 0.00 -1.90 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 1rfi s VAL 174 Cb 0.00 -2.90 -0.11 0.00 0.56 0.00 0.00 36.38 33.93 1rfi s VAL 174 CO 0.00 -0.09 1.50 -0.54 -0.31 0.00 0.00 175.10 175.65 1rfi s LYS 175 N -3.77 4.15 0.57 4.82 1.02 -1.26 -4.88 119.74 120.38 1rfi s LYS 175 Ca 0.37 2.52 0.29 0.00 0.02 0.00 0.00 55.97 59.17 1rfi s LYS 175 Cb 0.03 -3.00 1.46 0.00 -0.52 0.00 0.00 37.83 35.80 1rfi s LYS 175 CO 0.20 -0.52 1.89 -1.00 -0.92 0.00 0.00 175.35 175.00 1rfi h PRO 176 N 3.68 0.00 0.00 -1.68 0.13 -1.99 0.16 132.00 132.30 1rfi h PRO 176 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1rfi h PRO 176 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1rfi h PRO 176 CO 0.69 0.00 -0.07 1.57 -0.23 0.00 0.00 178.00 179.96 1rfi h LYS 177 N 0.00 0.00 -0.00 0.86 2.10 -2.01 -1.53 116.57 116.00 1rfi h LYS 177 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1rfi h LYS 177 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1rfi h LYS 177 CO -0.00 0.07 -0.06 0.66 -2.00 0.00 0.00 179.45 178.12 1rfi n TYR 178 N -4.31 0.00 0.73 0.07 4.01 0.56 -3.06 117.16 115.16 1rfi n TYR 178 Ca -0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.80 1rfi n TYR 178 Cb 0.15 -0.44 0.06 0.00 -0.31 0.00 0.00 39.34 38.80 1rfi n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rfi n ASN 179 N -1.47 2.37 0.07 7.72 3.02 -0.62 -4.73 115.26 121.61 1rfi n ASN 179 Ca 0.08 -1.68 -0.11 0.00 -0.03 0.00 0.00 54.58 52.83 1rfi n ASN 179 Cb 0.33 0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1rfi n ASN 179 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1rfi h SER 180 N 3.26 -0.44 -0.45 6.41 4.64 -1.35 -1.20 113.55 124.41 1rfi h SER 180 Ca 0.00 0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1rfi h SER 180 Cb 0.71 0.18 -0.08 0.00 -0.31 0.00 0.00 62.40 62.90 1rfi h SER 180 CO 0.00 -0.22 0.17 0.61 -0.87 0.00 0.00 176.83 176.52 1rfi n GLY 181 N -1.28 2.86 3.81 -0.77 0.00 -1.26 -4.95 105.19 103.60 1rfi n GLY 181 Ca -0.06 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1rfi n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfi s ALA 182 N -2.01 3.58 -0.05 4.61 0.00 -0.45 -4.48 121.76 122.96 1rfi s ALA 182 Ca 0.33 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 51.07 1rfi s ALA 182 Cb 0.26 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1rfi s ALA 182 CO 0.08 0.42 -0.23 -0.51 0.00 0.00 0.00 175.76 175.52 1rfi s LEU 183 N -3.34 2.04 0.18 0.00 1.43 0.05 -4.68 118.68 114.34 1rfi s LEU 183 Ca 0.32 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1rfi s LEU 183 Cb -0.09 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1rfi s LEU 183 CO 0.24 0.24 0.34 -2.28 0.23 0.00 0.00 176.35 175.11 1rfi s HIS 184 N -0.22 3.48 0.33 0.29 5.65 -1.26 -1.69 115.29 121.88 1rfi s HIS 184 Ca -0.01 0.20 0.07 0.00 0.25 0.00 0.00 55.06 55.58 1rfi s HIS 184 Cb -0.12 -1.74 0.76 0.00 -1.18 0.00 0.00 32.58 30.30 1rfi s HIS 184 CO 0.02 0.45 1.84 0.97 -0.65 0.00 0.00 174.74 177.37 1rfi h ILE 185 N 1.55 0.81 -0.79 0.89 2.10 -1.96 0.16 117.51 120.28 1rfi h ILE 185 Ca -0.48 -0.26 0.09 0.00 1.08 0.00 0.00 64.86 65.28 1rfi h ILE 185 Cb 1.20 -0.01 -0.05 0.00 -1.09 0.00 0.00 36.82 36.86 1rfi h ILE 185 CO 0.68 0.14 0.52 0.11 -1.08 0.00 0.00 178.15 178.51 1rfi h LYS 186 N 0.76 0.74 -0.21 2.19 1.57 -1.96 -1.43 116.57 118.23 1rfi h LYS 186 Ca 0.49 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.21 1rfi h LYS 186 Cb 0.75 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1rfi h LYS 186 CO -0.26 0.49 0.04 -0.44 -0.57 0.00 0.00 179.45 178.71 1rfi h ASP 187 N 0.76 0.34 -0.38 0.86 3.32 -1.04 -2.24 116.42 118.03 1rfi h ASP 187 Ca 0.36 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1rfi h ASP 187 Cb 0.39 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1rfi h ASP 187 CO -0.13 0.50 0.25 0.40 -1.72 0.00 0.00 179.24 178.54 1rfi h ILE 188 N 0.16 1.06 -0.01 0.35 2.04 -0.85 -2.53 117.51 117.73 1rfi h ILE 188 Ca 0.07 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1rfi h ILE 188 Cb 0.30 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1rfi h ILE 188 CO 0.00 0.08 -0.31 0.18 0.00 0.00 0.00 178.15 178.11 1rfi n LEU 189 N -4.48 1.65 -4.72 1.44 4.77 -0.60 -4.83 117.00 110.22 1rfi n LEU 189 Ca 0.03 -0.55 -0.34 0.00 -0.03 0.00 0.00 56.01 55.12 1rfi n LEU 189 Cb 0.11 -0.05 0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1rfi n LEU 189 CO 0.35 0.30 0.78 -0.55 -1.33 0.00 0.00 177.39 176.94 1rfi s SER 190 N -2.41 4.15 0.63 -1.43 0.15 -0.85 -4.55 113.70 109.40 1rfi s SER 190 Ca 0.23 2.29 0.41 0.00 0.70 0.00 0.00 55.95 59.59 1rfi s SER 190 Cb 0.19 -2.58 2.11 0.00 -1.71 0.00 0.00 66.02 64.03 1rfi s SER 190 CO 0.51 -2.29 2.25 -0.65 1.20 0.00 0.00 173.24 174.26 1rfi h PRO 191 N -0.47 0.00 0.00 5.44 0.11 -1.90 -1.57 132.00 133.62 1rfi h PRO 191 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1rfi h PRO 191 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1rfi h PRO 191 CO 0.49 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.15 1rfi h LEU 192 N 0.00 0.00 0.00 2.35 3.38 -1.91 -2.40 115.31 116.72 1rfi h LEU 192 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rfi h LEU 192 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rfi h LEU 192 CO 0.00 0.06 -0.49 0.49 0.09 0.00 0.00 178.44 178.60 1rfi n PHE 193 N -3.30 0.16 0.00 1.13 3.01 -0.59 -5.02 117.46 112.84 1rfi n PHE 193 Ca -0.01 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1rfi n PHE 193 Cb 0.24 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 1rfi n PHE 193 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rfi n GLY 194 N 1.45 3.01 3.39 1.37 0.00 -0.90 -5.03 105.19 108.48 1rfi n GLY 194 Ca 0.05 -1.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.20 1rfi n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rfi s THR 195 N -2.00 5.01 0.14 2.61 2.01 -1.26 -4.36 115.64 117.78 1rfi s THR 195 Ca 0.00 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 1rfi s THR 195 Cb 0.00 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.13 1rfi s THR 195 CO 0.00 -0.83 1.27 -0.22 -0.69 0.00 0.00 174.62 174.15 1rfi s LEU 196 N 2.22 4.40 -0.08 4.42 2.96 -1.26 -0.78 118.68 130.56 1rfi s LEU 196 Ca 0.09 2.24 0.05 0.00 -0.22 0.00 0.00 54.13 56.29 1rfi s LEU 196 Cb -0.23 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.78 1rfi s LEU 196 CO 0.08 -0.51 -0.00 0.52 -1.32 0.00 0.00 176.35 175.12 1rfi n VAL 197 N 3.28 0.52 -3.54 1.68 0.31 0.30 -4.88 118.33 115.99 1rfi n VAL 197 Ca 0.08 -0.29 -0.08 0.00 -0.01 0.00 0.00 64.34 64.04 1rfi n VAL 197 Cb 0.44 -0.81 -0.03 0.00 -0.91 0.00 0.00 33.84 32.53 1rfi n VAL 197 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1rfi s SER 198 N -4.19 -0.30 0.06 4.52 0.15 -1.10 -4.14 113.70 108.70 1rfi s SER 198 Ca -0.06 0.07 -0.18 0.00 0.70 0.00 0.00 55.95 56.48 1rfi s SER 198 Cb 0.03 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1rfi s SER 198 CO 0.28 -0.46 0.43 -0.94 1.20 0.00 0.00 173.24 173.75 1rfi s SER 199 N -2.13 -0.30 -0.06 5.45 1.04 -0.85 -1.31 113.70 115.54 1rfi s SER 199 Ca 0.05 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.50 1rfi s SER 199 Cb -0.01 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.55 1rfi s SER 199 CO -0.06 -0.70 -0.21 0.00 0.98 0.00 0.00 173.24 173.25 1rfi s ALA 200 N -2.68 1.86 -0.26 5.32 0.00 0.09 -1.33 121.76 124.76 1rfi s ALA 200 Ca -0.04 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1rfi s ALA 200 Cb -0.00 -0.62 0.06 0.00 0.00 0.00 0.00 23.12 22.56 1rfi s ALA 200 CO -0.04 0.32 -0.08 -0.65 0.00 0.00 0.00 175.76 175.31 1rfi s GLN 201 N 0.05 2.02 -0.15 0.00 -1.52 0.14 -1.36 119.66 118.84 1rfi s GLN 201 Ca -0.07 -1.32 -0.16 0.00 -1.95 0.00 0.00 55.36 51.87 1rfi s GLN 201 Cb -0.14 -2.84 -0.04 0.00 -0.22 0.00 0.00 33.01 29.77 1rfi s GLN 201 CO 0.04 -0.61 0.39 -0.06 -0.25 0.00 0.00 175.29 174.79 1rfi s PHE 202 N 1.15 3.47 0.21 0.91 0.40 0.01 -0.91 117.98 123.23 1rfi s PHE 202 Ca -0.06 0.73 -0.15 0.00 -0.60 0.00 0.00 56.93 56.84 1rfi s PHE 202 Cb -0.20 -2.46 0.06 0.00 0.51 0.00 0.00 43.02 40.93 1rfi s PHE 202 CO -0.06 0.18 0.76 -1.71 0.70 0.00 0.00 175.22 175.08 1rfi n ASN 203 N 3.73 -1.55 -0.07 1.36 2.85 -0.68 -2.18 115.26 118.72 1rfi n ASN 203 Ca -0.09 -1.93 -0.12 0.00 -0.11 0.00 0.00 54.58 52.33 1rfi n ASN 203 Cb 0.52 2.55 -0.04 0.00 1.24 0.00 0.00 39.78 44.05 1rfi n ASN 203 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rfi n TYR 204 N -0.53 0.00 -4.59 1.20 9.36 -1.22 -4.34 117.16 117.04 1rfi n TYR 204 Ca -0.04 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.85 1rfi n TYR 204 Cb 0.47 -0.51 -0.11 0.00 -0.63 0.00 0.00 39.34 38.56 1rfi n TYR 204 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1rfi s PHE 206 N -0.83 0.91 -0.54 0.00 0.40 -1.26 -1.55 117.98 115.11 1rfi s PHE 206 Ca 0.13 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.22 1rfi s PHE 206 Cb -0.11 -0.63 0.14 0.00 0.51 0.00 0.00 43.02 42.93 1rfi s PHE 206 CO 0.02 -0.07 0.35 0.34 0.70 0.00 0.00 175.22 176.56 1rfi s ASP 207 N 0.07 5.25 0.26 1.36 -1.08 0.70 -4.96 116.67 118.26 1rfi s ASP 207 Ca -0.01 -2.53 -0.03 0.00 -0.52 0.00 0.00 52.55 49.46 1rfi s ASP 207 Cb -0.07 -1.85 0.40 0.00 -1.46 0.00 0.00 42.92 39.94 1rfi s ASP 207 CO 0.00 -0.44 1.87 0.58 0.52 0.00 0.00 175.17 177.70 1rfi h VAL 208 N 5.70 1.06 -0.37 1.11 2.07 -1.91 0.16 116.25 124.07 1rfi h VAL 208 Ca -0.06 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1rfi h VAL 208 Cb 0.99 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1rfi h VAL 208 CO 0.71 0.20 0.06 0.44 0.02 0.00 0.00 177.57 179.00 1rfi h ASP 209 N 1.10 0.59 -0.19 0.57 3.45 -1.95 -1.44 116.42 118.55 1rfi h ASP 209 Ca 0.42 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.62 1rfi h ASP 209 Cb 0.20 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1rfi h ASP 209 CO -0.18 0.70 0.10 -0.25 -1.57 0.00 0.00 179.24 178.03 1rfi h TRP 210 N 0.45 0.27 -0.33 4.55 7.01 -1.78 -3.08 115.95 123.05 1rfi h TRP 210 Ca 0.11 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.16 1rfi h TRP 210 Cb 0.36 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 1rfi h TRP 210 CO 0.02 0.26 0.02 1.25 -2.79 0.00 0.00 178.44 177.21 1rfi h LEU 211 N 0.20 -0.09 -1.34 0.65 5.85 -0.42 -2.12 115.31 118.03 1rfi h LEU 211 Ca 0.07 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1rfi h LEU 211 Cb 0.09 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1rfi h LEU 211 CO -0.01 -0.01 0.46 0.58 -0.34 0.00 0.00 178.44 179.12 1rfi h VAL 212 N 0.12 1.12 0.00 1.05 2.07 -1.27 -0.82 116.25 118.52 1rfi h VAL 212 Ca 0.16 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1rfi h VAL 212 Cb 0.21 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1rfi h VAL 212 CO -0.25 0.16 0.00 0.11 0.02 0.00 0.00 177.57 177.61 1rfi h LYS 213 N 0.87 0.00 0.00 1.57 6.56 -1.30 -2.77 116.57 121.50 1rfi h LYS 213 Ca 0.27 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.81 1rfi h LYS 213 Cb 0.02 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 1rfi h LYS 213 CO -0.07 0.00 -0.24 1.96 -2.06 0.00 0.00 179.45 179.04 1rfi h GLN 214 N 0.00 0.00 -7.03 3.15 1.08 -0.84 -3.44 115.11 108.03 1rfi h GLN 214 Ca 0.00 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.70 1rfi h GLN 214 Cb 0.48 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.97 1rfi h GLN 214 CO 0.00 0.24 0.45 0.71 -0.95 0.00 0.00 178.83 179.28 1rfi s TYR 215 N -3.20 2.86 0.49 2.96 1.51 -1.05 -4.31 117.35 116.61 1rfi s TYR 215 Ca 0.04 1.55 -0.23 0.00 -1.01 0.00 0.00 57.07 57.43 1rfi s TYR 215 Cb 0.07 -3.29 -0.06 0.00 -0.11 0.00 0.00 41.96 38.57 1rfi s TYR 215 CO 0.69 -1.37 1.26 -2.14 -1.11 0.00 0.00 175.55 172.88 1rfi s PRO 216 N -2.94 3.51 0.28 -1.71 0.02 -1.26 -4.82 135.00 128.08 1rfi s PRO 216 Ca 0.67 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.71 1rfi s PRO 216 Cb -0.25 -2.37 0.69 0.00 0.02 0.00 0.00 34.50 32.60 1rfi s PRO 216 CO 0.30 -0.82 1.68 -1.35 -0.33 0.00 0.00 177.00 176.47 1rfi h PRO 217 N 1.84 0.32 0.00 5.54 0.11 -1.94 0.26 132.00 138.13 1rfi h PRO 217 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rfi h PRO 217 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1rfi h PRO 217 CO 0.59 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.74 1rfi n GLU 218 N -5.11 0.14 0.00 1.05 0.00 -1.26 -2.67 120.64 112.79 1rfi n GLU 218 Ca 0.21 0.50 0.06 0.00 0.00 0.00 0.00 57.16 57.93 1rfi n GLU 218 Cb 0.64 -1.85 0.02 0.00 0.00 0.00 0.00 31.44 30.26 1rfi n GLU 218 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1rfi n PHE 219 N -2.13 0.00 0.29 -1.84 3.72 0.89 -4.71 117.46 113.68 1rfi n PHE 219 Ca 0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1rfi n PHE 219 Cb 0.13 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.27 1rfi n PHE 219 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rfi h ARG 220 N 1.72 0.00 -0.01 -1.08 3.08 -1.28 -2.11 114.38 114.70 1rfi h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rfi h ARG 220 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1rfi h ARG 220 CO 0.00 0.00 -0.58 1.63 -1.07 0.00 0.00 179.97 179.95 1rfi n LYS 221 N -2.38 1.05 -2.03 0.04 4.76 -1.26 -4.94 118.16 113.39 1rfi n LYS 221 Ca 0.00 -0.72 -0.38 0.00 -2.87 0.00 0.00 58.31 54.34 1rfi n LYS 221 Cb 0.14 -1.45 0.01 0.00 -1.84 0.00 0.00 35.03 31.90 1rfi n LYS 221 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1rfi s LYS 222 N -2.52 3.53 0.29 1.97 -0.14 -0.80 -4.75 119.74 117.32 1rfi s LYS 222 Ca 0.15 2.02 -0.30 0.00 -1.36 0.00 0.00 55.97 56.48 1rfi s LYS 222 Cb 0.17 -2.39 -0.13 0.00 -1.68 0.00 0.00 37.83 33.80 1rfi s LYS 222 CO 0.62 -0.81 1.41 -2.30 -0.76 0.00 0.00 175.35 173.51 1rfi n PRO 223 N -0.63 2.22 -4.63 -1.68 -0.02 -1.26 -4.87 135.00 124.13 1rfi n PRO 223 Ca 0.08 0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 62.11 1rfi n PRO 223 Cb 0.46 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 1rfi n PRO 223 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rfi s ILE 224 N -0.42 1.16 -0.19 4.25 1.01 -0.16 -2.00 121.20 124.85 1rfi s ILE 224 Ca 0.63 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1rfi s ILE 224 Cb -0.59 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1rfi s ILE 224 CO 0.54 0.35 -0.02 -0.22 0.00 0.00 0.00 174.94 175.58 1rfi s LEU 225 N 0.29 3.17 -0.28 2.97 2.96 -0.44 -0.94 118.68 126.41 1rfi s LEU 225 Ca -0.07 -0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 53.50 1rfi s LEU 225 Cb -0.12 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1rfi s LEU 225 CO 0.02 0.09 0.24 -0.76 -1.32 0.00 0.00 176.35 174.62 1rfi s LEU 226 N 0.86 4.04 -0.32 -0.68 1.43 0.23 0.27 118.68 124.50 1rfi s LEU 226 Ca -0.00 0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1rfi s LEU 226 Cb -0.14 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.88 1rfi s LEU 226 CO 0.02 -0.09 0.11 -0.69 0.23 0.00 0.00 176.35 175.93 1rfi s VAL 227 N 1.85 4.08 0.28 -1.59 1.01 -0.08 -0.32 120.40 125.63 1rfi s VAL 227 Ca 0.09 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1rfi s VAL 227 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1rfi s VAL 227 CO 0.11 -0.04 0.18 -1.38 0.00 0.00 0.00 175.10 173.97 1rfi s HIS 228 N 1.50 1.52 -0.08 5.22 -0.00 -0.98 -1.68 115.29 120.79 1rfi s HIS 228 Ca 0.02 -1.44 0.12 0.00 -0.00 0.00 0.00 55.06 53.75 1rfi s HIS 228 Cb -0.18 -0.75 0.18 0.00 -0.00 0.00 0.00 32.58 31.84 1rfi s HIS 228 CO 0.04 -0.63 1.07 0.41 -0.00 0.00 0.00 174.74 175.63 1rfi n GLY 229 N -0.51 3.67 3.77 -1.38 0.00 -1.26 -0.98 105.19 108.51 1rfi n GLY 229 Ca 0.03 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1rfi n GLY 229 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rfi s ASP 230 N -2.14 6.41 0.27 1.61 1.01 -1.26 -4.79 116.67 117.77 1rfi s ASP 230 Ca 0.20 2.29 0.06 0.00 0.71 0.00 0.00 52.55 55.80 1rfi s ASP 230 Cb 0.18 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.44 1rfi s ASP 230 CO 0.02 -0.75 -0.05 -0.54 0.21 0.00 0.00 175.17 174.06 1rfi s LYS 231 N -2.49 1.49 5.16 8.23 1.02 -1.26 -4.44 119.74 127.45 1rfi s LYS 231 Ca 0.60 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1rfi s LYS 231 Cb -0.29 -1.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.99 1rfi s LYS 231 CO 0.35 0.01 0.00 0.54 -0.92 0.00 0.00 175.35 175.33 1rfi n ARG 232 N -0.54 0.00 -0.04 1.68 1.74 -1.26 -2.27 116.66 115.97 1rfi n ARG 232 Ca -0.05 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 1rfi n ARG 232 Cb 0.63 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.15 1rfi n ARG 232 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1rfi h GLU 233 N 0.00 0.65 -0.68 5.56 9.09 -1.98 -1.67 114.58 125.54 1rfi h GLU 233 Ca 0.00 -0.33 -0.02 0.00 0.05 0.00 0.00 59.36 59.06 1rfi h GLU 233 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 1rfi h GLU 233 CO 0.00 0.93 0.35 0.00 0.05 0.00 0.00 179.01 180.34 1rfi h ALA 234 N 1.03 0.88 -0.11 1.06 0.00 -1.87 0.47 119.26 120.72 1rfi h ALA 234 Ca 0.05 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1rfi h ALA 234 Cb 0.91 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1rfi h ALA 234 CO 0.08 0.42 -0.07 -0.22 0.00 0.00 0.00 179.25 179.46 1rfi h LYS 235 N 0.95 -0.07 -0.93 0.00 3.64 -1.25 -1.50 116.57 117.40 1rfi h LYS 235 Ca 0.24 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 1rfi h LYS 235 Cb 0.08 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 1rfi h LYS 235 CO -0.03 -0.05 0.58 0.00 -2.27 0.00 0.00 179.45 177.68 1rfi h ALA 236 N 1.01 1.30 -0.29 5.00 0.00 -0.47 -0.95 119.26 124.87 1rfi h ALA 236 Ca 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rfi h ALA 236 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1rfi h ALA 236 CO -0.16 0.31 0.16 1.25 0.00 0.00 0.00 179.25 180.82 1rfi h HIS 237 N 1.03 0.39 -0.73 0.00 -0.00 0.31 0.56 115.15 116.70 1rfi h HIS 237 Ca 0.42 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.73 1rfi h HIS 237 Cb 0.24 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1rfi h HIS 237 CO -0.02 0.31 0.27 1.25 -0.00 0.00 0.00 177.93 179.73 1rfi h LEU 238 N 0.35 1.04 -0.86 0.26 5.85 -0.83 0.95 115.31 122.07 1rfi h LEU 238 Ca 0.10 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1rfi h LEU 238 Cb 0.04 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1rfi h LEU 238 CO -0.02 0.95 0.42 0.45 -0.34 0.00 0.00 178.44 179.90 1rfi h HIS 239 N 1.07 1.23 -0.63 1.25 3.86 -0.84 -0.24 115.15 120.84 1rfi h HIS 239 Ca 0.24 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1rfi h HIS 239 Cb 0.25 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1rfi h HIS 239 CO 0.02 0.88 0.03 0.00 0.86 0.00 0.00 177.93 179.72 1rfi h ALA 240 N 1.23 0.85 -0.97 2.45 0.00 -0.30 -0.22 119.26 122.30 1rfi h ALA 240 Ca 0.30 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1rfi h ALA 240 Cb 0.10 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1rfi h ALA 240 CO -0.04 0.67 0.63 1.96 0.00 0.00 0.00 179.25 182.47 1rfi h GLN 241 N 1.01 1.16 0.12 0.00 4.20 -0.30 -3.30 115.11 117.99 1rfi h GLN 241 Ca 0.18 -0.07 -0.29 0.00 0.06 0.00 0.00 58.65 58.53 1rfi h GLN 241 Cb 0.53 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1rfi h GLN 241 CO 0.03 0.77 -1.42 0.00 -0.67 0.00 0.00 178.83 177.53 1rfi h ALA 242 N 1.41 0.22 -0.98 3.87 0.00 -0.50 -3.39 119.26 119.89 1rfi h ALA 242 Ca 0.40 -1.04 0.32 0.00 0.00 0.00 0.00 54.91 54.59 1rfi h ALA 242 Cb 0.05 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 17.87 1rfi h ALA 242 CO -0.14 1.10 0.46 -0.22 0.00 0.00 0.00 179.25 180.44 1rfi h LYS 243 N 0.07 0.21 -0.11 0.00 3.64 -1.13 0.14 116.57 119.38 1rfi h LYS 243 Ca -0.20 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1rfi h LYS 243 Cb 1.99 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.76 1rfi h LYS 243 CO 0.17 0.14 0.20 -1.35 -2.27 0.00 0.00 179.45 176.34 1rfi h PRO 244 N 0.22 0.00 -4.36 1.90 0.11 -1.79 -3.37 132.00 124.70 1rfi h PRO 244 Ca 0.71 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 66.10 1rfi h PRO 244 Cb 1.64 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.47 1rfi h PRO 244 CO -0.67 0.00 -0.42 0.71 -0.21 0.00 0.00 178.00 177.41 1rfi s TYR 245 N -4.41 3.36 0.38 0.65 2.02 0.49 -4.96 117.35 114.88 1rfi s TYR 245 Ca -0.04 -1.60 0.05 0.00 -0.37 0.00 0.00 57.07 55.11 1rfi s TYR 245 Cb 0.13 -3.22 0.76 0.00 -0.40 0.00 0.00 41.96 39.23 1rfi s TYR 245 CO 0.46 -0.91 2.02 1.05 -1.57 0.00 0.00 175.55 176.60 1rfi h GLU 246 N 8.47 0.63 0.00 -0.62 4.11 -1.81 -2.67 114.58 122.68 1rfi h GLU 246 Ca -0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1rfi h GLU 246 Cb 1.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1rfi h GLU 246 CO 0.82 0.44 0.00 0.27 0.07 0.00 0.00 179.01 180.61 1rfi n ASN 247 N -4.44 0.00 -4.53 3.06 6.94 -1.26 -4.78 115.26 110.25 1rfi n ASN 247 Ca 0.04 -0.89 -0.35 0.00 -0.02 0.00 0.00 54.58 53.36 1rfi n ASN 247 Cb 0.08 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.38 1rfi n ASN 247 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1rfi s ILE 248 N -2.00 4.29 0.32 1.53 1.01 -1.01 -0.99 121.20 124.35 1rfi s ILE 248 Ca 0.28 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.81 1rfi s ILE 248 Cb 0.13 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1rfi s ILE 248 CO 0.22 0.44 0.05 -0.44 0.00 0.00 0.00 174.94 175.21 1rfi s SER 249 N 0.72 4.45 0.10 3.58 0.01 -0.11 -4.96 113.70 117.49 1rfi s SER 249 Ca 0.01 -0.82 0.09 0.00 1.31 0.00 0.00 55.95 56.54 1rfi s SER 249 Cb -0.14 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 1rfi s SER 249 CO 0.02 -0.20 -0.23 -0.76 0.41 0.00 0.00 173.24 172.49 1rfi s LEU 250 N -3.75 2.28 -0.14 2.44 1.02 -1.26 -0.60 118.68 118.67 1rfi s LEU 250 Ca 0.35 -0.68 -0.01 0.00 0.02 0.00 0.00 54.13 53.81 1rfi s LEU 250 Cb -0.03 -0.99 0.04 0.00 0.02 0.00 0.00 46.19 45.24 1rfi s LEU 250 CO 0.21 0.11 -0.01 0.00 0.02 0.00 0.00 176.35 176.67 1rfi s GLN 252 N 1.81 3.58 -0.02 0.00 0.74 -1.26 -2.31 119.66 122.20 1rfi s GLN 252 Ca 0.02 -0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.12 1rfi s GLN 252 Cb -0.15 -3.85 -0.05 0.00 1.10 0.00 0.00 33.01 30.06 1rfi s GLN 252 CO -0.07 -0.86 1.41 0.00 -0.55 0.00 0.00 175.29 175.21 1rfi s ALA 253 N 2.88 3.59 0.13 1.58 0.00 -0.15 -4.94 121.76 124.85 1rfi s ALA 253 Ca 0.26 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.75 1rfi s ALA 253 Cb -0.14 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 1rfi s ALA 253 CO 0.17 -0.98 1.74 -1.59 0.00 0.00 0.00 175.76 175.11 1rfi s LYS 254 N 2.63 4.16 -0.65 0.00 -2.85 -1.26 -4.71 119.74 117.06 1rfi s LYS 254 Ca 0.64 2.52 0.02 0.00 -1.00 0.00 0.00 55.97 58.15 1rfi s LYS 254 Cb -0.31 -3.44 0.16 0.00 -2.06 0.00 0.00 37.83 32.18 1rfi s LYS 254 CO 0.26 -0.78 0.44 -0.51 0.10 0.00 0.00 175.35 174.86 1rfi s LEU 255 N 2.24 4.81 0.42 2.77 1.43 -1.26 -4.94 118.68 124.14 1rfi s LEU 255 Ca 0.77 -3.37 0.22 0.00 -1.03 0.00 0.00 54.13 50.72 1rfi s LEU 255 Cb -0.45 -1.71 0.37 0.00 0.03 0.00 0.00 46.19 44.43 1rfi s LEU 255 CO 0.34 -0.20 1.61 0.44 0.23 0.00 0.00 176.35 178.77 1rfi h ASP 256 N 6.15 0.00 -2.88 2.29 3.45 -1.92 -3.44 116.42 120.07 1rfi h ASP 256 Ca 0.04 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.85 1rfi h ASP 256 Cb 0.84 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.52 1rfi h ASP 256 CO 0.72 0.10 -0.49 -0.63 -1.57 0.00 0.00 179.24 177.38 1rfi s ILE 257 N -3.20 5.41 0.52 0.35 1.01 -1.26 -5.06 121.20 118.96 1rfi s ILE 257 Ca 0.06 0.18 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 1rfi s ILE 257 Cb 0.06 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 1rfi s ILE 257 CO 0.68 0.56 1.32 0.00 0.00 0.00 0.00 174.94 177.49 1rfi s ALA 258 N -0.54 2.89 -1.18 9.38 0.00 -1.26 -2.78 121.76 128.27 1rfi s ALA 258 Ca 0.12 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1rfi s ALA 258 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1rfi s ALA 258 CO 0.02 -1.18 0.00 1.19 0.00 0.00 0.00 175.76 175.78 1rfi n PHE 259 N -0.82 0.00 -3.13 0.00 3.72 -1.26 -4.96 117.46 111.01 1rfi n PHE 259 Ca 0.09 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.20 1rfi n PHE 259 Cb 0.45 -2.22 -0.03 0.00 -0.94 0.00 0.00 39.48 36.74 1rfi n PHE 259 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1rfi s GLY 260 N -2.72 1.89 0.10 1.37 0.00 -1.12 -4.92 107.32 101.93 1rfi s GLY 260 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 44.72 44.35 1rfi s GLY 260 CO 0.00 -0.27 -0.11 -0.51 0.00 0.00 0.00 173.10 172.21 1rfi s THR 261 N -2.21 1.03 -1.00 0.90 -4.23 -1.26 -4.97 115.64 103.91 1rfi s THR 261 Ca 0.47 -1.63 -0.20 0.00 -1.18 0.00 0.00 61.69 59.15 1rfi s THR 261 Cb -0.11 -1.37 0.10 0.00 1.34 0.00 0.00 72.50 72.46 1rfi s THR 261 CO 0.30 -0.50 1.31 -2.28 -0.54 0.00 0.00 174.62 172.91 1rfi s HIS 262 N -2.28 2.87 -0.39 3.99 2.46 -1.26 -1.90 115.29 118.78 1rfi s HIS 262 Ca 0.05 -1.20 0.22 0.00 0.47 0.00 0.00 55.06 54.60 1rfi s HIS 262 Cb -0.04 -4.49 -0.16 0.00 -0.13 0.00 0.00 32.58 27.77 1rfi s HIS 262 CO 0.01 -1.69 0.79 1.58 -2.47 0.00 0.00 174.74 172.95 1rfi n HIS 263 N 7.59 0.20 -1.59 3.88 -0.00 -0.49 -3.41 115.22 121.41 1rfi n HIS 263 Ca 0.30 0.06 -0.50 0.00 -0.00 0.00 0.00 57.72 57.57 1rfi n HIS 263 Cb 0.49 -0.46 -0.05 0.00 -0.00 0.00 0.00 29.99 29.98 1rfi n HIS 263 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1rfi n THR 264 N -2.10 0.41 -3.97 3.57 -1.04 -1.01 -4.58 114.28 105.56 1rfi n THR 264 Ca -0.00 -0.10 -0.34 0.00 -2.04 0.00 0.00 64.05 61.57 1rfi n THR 264 Cb 0.49 -0.85 -0.14 0.00 -1.82 0.00 0.00 70.33 68.01 1rfi n THR 264 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1rfi s LYS 265 N 0.10 2.33 -0.09 -2.82 3.01 -1.26 -2.61 119.74 118.40 1rfi s LYS 265 Ca 0.79 -1.32 -0.12 0.00 -1.01 0.00 0.00 55.97 54.31 1rfi s LYS 265 Cb -0.90 -3.07 0.03 0.00 -1.01 0.00 0.00 37.83 32.88 1rfi s LYS 265 CO 0.49 -0.61 0.32 1.41 0.51 0.00 0.00 175.35 177.47 1rfi s MET 266 N 1.18 0.48 -0.09 1.68 1.75 -0.92 -1.41 119.30 121.97 1rfi s MET 266 Ca -0.06 0.23 0.03 0.00 -1.25 0.00 0.00 55.69 54.63 1rfi s MET 266 Cb -0.20 0.22 -0.01 0.00 2.84 0.00 0.00 34.83 37.68 1rfi s MET 266 CO -0.03 -0.09 -0.18 -1.64 -0.65 0.00 0.00 175.02 172.43 1rfi s MET 267 N -0.35 2.96 -0.26 4.11 -1.94 0.10 -0.80 119.30 123.12 1rfi s MET 267 Ca -0.05 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.10 1rfi s MET 267 Cb -0.03 -2.42 -0.01 0.00 2.01 0.00 0.00 34.83 34.38 1rfi s MET 267 CO 0.02 0.33 0.06 -0.51 -0.01 0.00 0.00 175.02 174.91 1rfi s LEU 268 N 0.01 3.53 -0.31 -0.03 1.43 -0.47 -0.35 118.68 122.50 1rfi s LEU 268 Ca -0.06 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1rfi s LEU 268 Cb -0.15 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.26 1rfi s LEU 268 CO 0.05 -0.10 0.00 -0.76 0.23 0.00 0.00 176.35 175.77 1rfi s LEU 269 N 1.55 4.03 -0.26 1.79 1.43 0.10 -0.73 118.68 126.59 1rfi s LEU 269 Ca 0.05 -1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 51.51 1rfi s LEU 269 Cb -0.16 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1rfi s LEU 269 CO 0.02 -0.29 0.36 -0.22 0.23 0.00 0.00 176.35 176.46 1rfi s LEU 270 N 1.16 4.06 0.43 1.79 2.96 -0.43 -0.67 118.68 127.98 1rfi s LEU 270 Ca -0.03 0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 1rfi s LEU 270 Cb -0.20 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 1rfi s LEU 270 CO -0.03 -0.15 0.21 -0.31 -1.32 0.00 0.00 176.35 174.75 1rfi s TYR 271 N 1.89 2.53 0.45 5.38 2.02 0.11 -0.54 117.35 129.19 1rfi s TYR 271 Ca 0.15 -0.61 0.18 0.00 -0.37 0.00 0.00 57.07 56.42 1rfi s TYR 271 Cb -0.15 -1.97 1.14 0.00 -0.40 0.00 0.00 41.96 40.57 1rfi s TYR 271 CO 0.09 0.11 2.03 0.93 -1.57 0.00 0.00 175.55 177.14 1rfi h GLU 272 N 1.33 0.00 0.00 -0.62 5.08 -1.29 -3.08 114.58 116.00 1rfi h GLU 272 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1rfi h GLU 272 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1rfi h GLU 272 CO 0.68 0.15 -0.82 0.39 -1.00 0.00 0.00 179.01 178.41 1rfi n GLU 273 N -4.19 0.07 0.00 2.33 4.71 -1.26 -5.05 120.64 117.24 1rfi n GLU 273 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1rfi n GLU 273 Cb 0.23 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 1rfi n GLU 273 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rfi n GLY 274 N 1.47 -0.24 2.99 0.62 0.00 -1.17 -4.55 105.19 104.32 1rfi n GLY 274 Ca 0.04 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1rfi n GLY 274 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rfi s LEU 275 N 0.00 2.14 -0.00 0.99 2.96 -0.02 0.09 118.68 124.84 1rfi s LEU 275 Ca 0.00 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1rfi s LEU 275 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.53 1rfi s LEU 275 CO 0.00 -0.10 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.19 1rfi s ARG 276 N -0.89 1.06 -0.11 1.98 3.52 0.15 -0.91 118.95 123.75 1rfi s ARG 276 Ca -0.06 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.04 1rfi s ARG 276 Cb -0.06 -1.04 -0.01 0.00 -1.56 0.00 0.00 34.95 32.29 1rfi s ARG 276 CO -0.00 0.28 -0.20 0.08 -0.81 0.00 0.00 175.30 174.65 1rfi s VAL 277 N -0.42 2.40 -0.14 7.11 1.01 -1.26 -0.72 120.40 128.38 1rfi s VAL 277 Ca 0.05 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1rfi s VAL 277 Cb -0.06 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1rfi s VAL 277 CO -0.00 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 1rfi s VAL 278 N 0.33 1.73 -0.15 2.92 1.01 0.53 -1.22 120.40 125.56 1rfi s VAL 278 Ca -0.16 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1rfi s VAL 278 Cb -0.17 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1rfi s VAL 278 CO 0.08 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 1rfi s ILE 279 N 1.22 2.47 0.00 2.22 1.01 -0.77 0.01 121.20 127.35 1rfi s ILE 279 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1rfi s ILE 279 Cb -0.14 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1rfi s ILE 279 CO -0.08 0.53 0.00 0.00 0.00 0.00 0.00 174.94 175.39 1rfi n HIS 280 N 3.99 -0.38 -0.07 3.97 1.44 -0.50 -0.73 115.22 122.94 1rfi n HIS 280 Ca -0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 1rfi n HIS 280 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 1rfi n HIS 280 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rfi n THR 281 N 0.00 0.00 -3.71 0.61 -2.24 -0.91 -4.22 114.28 103.80 1rfi n THR 281 Ca 0.00 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 60.95 1rfi n THR 281 Cb 0.00 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 1rfi n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rfi s SER 282 N -0.20 6.56 0.79 3.42 0.01 -1.26 -4.79 113.70 118.24 1rfi s SER 282 Ca 0.00 0.67 -0.11 0.00 1.31 0.00 0.00 55.95 57.82 1rfi s SER 282 Cb 0.00 -2.15 0.07 0.00 0.21 0.00 0.00 66.02 64.15 1rfi s SER 282 CO 0.00 0.36 1.10 0.20 0.41 0.00 0.00 173.24 175.31 1rfi s ASN 283 N -0.98 4.30 -1.23 2.44 0.01 -1.26 -4.93 114.94 113.29 1rfi s ASN 283 Ca 0.18 1.84 -0.07 0.00 -0.71 0.00 0.00 52.86 54.10 1rfi s ASN 283 Cb -0.14 -2.51 0.20 0.00 0.41 0.00 0.00 41.25 39.21 1rfi s ASN 283 CO 0.08 -2.17 1.85 0.18 -1.51 0.00 0.00 177.10 175.53 1rfi n LEU 284 N -3.61 6.79 -3.87 0.60 4.77 -0.59 -4.72 117.00 116.37 1rfi n LEU 284 Ca 0.09 -4.82 -0.10 0.00 -0.03 0.00 0.00 56.01 51.15 1rfi n LEU 284 Cb 0.53 -1.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.12 1rfi n LEU 284 CO 0.53 1.55 -0.14 0.27 -1.33 0.00 0.00 177.39 178.27 1rfi s ILE 285 N -0.63 0.12 0.19 -0.08 -4.36 -1.26 -0.22 121.20 114.96 1rfi s ILE 285 Ca 0.39 -0.96 -0.12 0.00 -0.26 0.00 0.00 60.65 59.71 1rfi s ILE 285 Cb 0.10 -0.89 0.12 0.00 1.25 0.00 0.00 42.46 43.03 1rfi s ILE 285 CO 0.01 -0.53 1.85 -0.74 0.24 0.00 0.00 174.94 175.78 1rfi h HIS 286 N 3.54 0.85 0.00 1.37 -0.00 -1.95 -2.42 115.15 116.55 1rfi h HIS 286 Ca -0.32 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.04 1rfi h HIS 286 Cb 1.19 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 28.31 1rfi h HIS 286 CO 0.52 0.55 -0.11 0.00 -0.00 0.00 0.00 177.93 178.89 1rfi h ALA 287 N 1.23 1.40 0.00 5.26 0.00 -1.97 -2.06 119.26 123.12 1rfi h ALA 287 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1rfi h ALA 287 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1rfi h ALA 287 CO -0.05 0.13 0.00 -0.44 0.00 0.00 0.00 179.25 178.89 1rfi h ASP 288 N 0.00 0.00 -0.17 0.00 3.45 -1.72 -3.09 116.42 114.89 1rfi h ASP 288 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rfi h ASP 288 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1rfi h ASP 288 CO 0.01 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.47 1rfi n TRP 289 N -2.53 0.32 0.00 4.55 7.02 -0.79 -4.59 117.44 121.42 1rfi n TRP 289 Ca 0.03 -0.63 0.00 0.00 -1.02 0.00 0.00 57.50 55.88 1rfi n TRP 289 Cb 0.36 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1rfi n TRP 289 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1rfi n HIS 290 N -0.27 0.00 -2.17 -5.99 -0.00 -1.12 -4.79 115.22 100.88 1rfi n HIS 290 Ca 0.10 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.21 1rfi n HIS 290 Cb 0.47 -0.01 0.08 0.00 -0.12 0.00 0.00 29.99 30.40 1rfi n HIS 290 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1rfi n GLN 291 N -2.25 2.10 -4.19 1.57 6.02 -1.26 -0.88 117.38 118.50 1rfi n GLN 291 Ca 0.00 -3.46 -0.29 0.00 -0.01 0.00 0.00 57.00 53.24 1rfi n GLN 291 Cb 0.00 -1.60 -0.09 0.00 1.02 0.00 0.00 30.24 29.58 1rfi n GLN 291 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1rfi s LYS 292 N -2.99 2.35 -0.37 -1.09 1.02 -1.26 -3.78 119.74 113.62 1rfi s LYS 292 Ca 0.40 -1.00 -0.26 0.00 0.02 0.00 0.00 55.97 55.12 1rfi s LYS 292 Cb 0.38 -2.39 0.02 0.00 -0.52 0.00 0.00 37.83 35.31 1rfi s LYS 292 CO -0.04 0.50 0.95 0.99 -0.92 0.00 0.00 175.35 176.82 1rfi s THR 293 N -1.44 4.57 0.15 2.17 2.01 0.05 -4.82 115.64 118.34 1rfi s THR 293 Ca 0.25 1.25 0.06 0.00 0.31 0.00 0.00 61.69 63.56 1rfi s THR 293 Cb -0.11 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 1rfi s THR 293 CO 0.17 -0.54 -0.14 -1.10 -0.69 0.00 0.00 174.62 172.31 1rfi s GLN 294 N 3.52 1.14 0.13 4.92 -1.52 -1.26 -0.75 119.66 125.84 1rfi s GLN 294 Ca 0.39 -1.38 0.08 0.00 -1.95 0.00 0.00 55.36 52.50 1rfi s GLN 294 Cb -0.12 -0.97 -0.04 0.00 -0.22 0.00 0.00 33.01 31.66 1rfi s GLN 294 CO 0.19 0.17 -0.13 0.20 -0.25 0.00 0.00 175.29 175.47 1rfi s GLY 295 N -2.80 1.74 -0.02 3.09 0.00 -1.26 -2.44 107.32 105.63 1rfi s GLY 295 Ca 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1rfi s GLY 295 CO 0.04 -1.33 -0.00 -0.42 0.00 0.00 0.00 173.10 171.38 1rfi s ILE 296 N -1.31 0.16 -0.17 0.90 1.01 0.11 -2.14 121.20 119.76 1rfi s ILE 296 Ca 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 1rfi s ILE 296 Cb -0.10 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 1rfi s ILE 296 CO 0.13 0.12 -0.06 0.86 0.00 0.00 0.00 174.94 175.99 1rfi s TRP 297 N 0.77 2.96 -0.24 3.97 -0.00 0.09 0.11 118.94 126.59 1rfi s TRP 297 Ca -0.08 -0.54 -0.06 0.00 -0.00 0.00 0.00 56.10 55.42 1rfi s TRP 297 Cb -0.11 -1.98 -0.02 0.00 -0.00 0.00 0.00 33.47 31.36 1rfi s TRP 297 CO -0.01 -0.22 0.04 -0.51 -0.00 0.00 0.00 176.95 176.24 1rfi s LEU 298 N 0.70 3.30 0.97 5.86 1.43 -0.74 -1.85 118.68 128.34 1rfi s LEU 298 Ca -0.03 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1rfi s LEU 298 Cb -0.15 -1.87 0.17 0.00 0.03 0.00 0.00 46.19 44.38 1rfi s LEU 298 CO 0.02 -0.04 1.09 -0.94 0.23 0.00 0.00 176.35 176.72 1rfi s SER 299 N 1.57 2.61 0.86 2.29 1.04 -0.35 -4.83 113.70 116.89 1rfi s SER 299 Ca 0.06 1.79 -0.11 0.00 0.48 0.00 0.00 55.95 58.17 1rfi s SER 299 Cb -0.15 -2.39 0.11 0.00 0.10 0.00 0.00 66.02 63.69 1rfi s SER 299 CO 0.02 -3.23 1.09 -2.16 0.98 0.00 0.00 173.24 169.94 1rfi s PRO 300 N -4.69 1.55 -0.26 4.02 0.04 -1.26 -4.75 135.00 129.65 1rfi s PRO 300 Ca 0.66 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1rfi s PRO 300 Cb -0.22 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1rfi s PRO 300 CO 0.59 -2.04 1.84 -1.17 0.04 0.00 0.00 177.00 176.26 1rfi s LEU 301 N -6.10 3.64 -0.26 -3.56 2.96 -1.26 -4.66 118.68 109.44 1rfi s LEU 301 Ca 0.63 1.57 -0.23 0.00 -0.22 0.00 0.00 54.13 55.87 1rfi s LEU 301 Cb -0.17 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1rfi s LEU 301 CO 0.56 -1.60 0.78 -0.31 -1.32 0.00 0.00 176.35 174.46 1rfi s TYR 302 N 6.58 3.27 0.68 5.38 2.02 -0.08 -4.89 117.35 130.31 1rfi s TYR 302 Ca 0.82 0.99 -0.13 0.00 -0.37 0.00 0.00 57.07 58.38 1rfi s TYR 302 Cb -0.26 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 1rfi s TYR 302 CO 0.33 -0.44 1.07 -1.25 -1.57 0.00 0.00 175.55 173.70 1rfi s PRO 303 N 2.82 2.87 0.40 -1.71 0.04 -1.26 -0.84 135.00 137.32 1rfi s PRO 303 Ca 0.33 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 1rfi s PRO 303 Cb -0.15 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1rfi s PRO 303 CO 0.09 -1.17 1.09 0.50 0.04 0.00 0.00 177.00 177.55 1rfi s ARG 304 N -4.57 4.11 -0.10 4.56 3.52 -1.26 -0.96 118.95 124.25 1rfi s ARG 304 Ca 0.62 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 57.55 1rfi s ARG 304 Cb -0.16 -2.58 -0.02 0.00 -1.56 0.00 0.00 34.95 30.62 1rfi s ARG 304 CO 0.48 -0.21 1.13 0.42 -0.81 0.00 0.00 175.30 176.30 1rfi s ILE 305 N -1.57 4.48 -0.37 4.11 1.01 0.27 -4.78 121.20 124.36 1rfi s ILE 305 Ca 0.58 1.78 -0.44 0.00 0.00 0.00 0.00 60.65 62.56 1rfi s ILE 305 Cb -0.25 -4.14 -0.19 0.00 0.01 0.00 0.00 42.46 37.89 1rfi s ILE 305 CO 0.31 -0.03 1.54 0.00 0.00 0.00 0.00 174.94 176.77 1rfi n ALA 306 N 5.38 -1.45 0.00 9.38 0.00 -1.26 -4.74 120.51 127.81 1rfi n ALA 306 Ca 0.11 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1rfi n ALA 306 Cb 0.47 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1rfi n ALA 306 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rfi n ASP 307 N 3.85 0.00 -0.63 0.00 8.00 -1.26 -0.58 116.55 125.93 1rfi n ASP 307 Ca 0.28 0.19 0.07 0.00 0.71 0.00 0.00 54.79 56.04 1rfi n ASP 307 Cb 0.00 -0.19 0.10 0.00 -0.02 0.00 0.00 41.12 41.01 1rfi n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rfi n GLY 308 N -1.18 0.79 3.42 0.44 0.00 -1.26 -5.05 105.19 102.35 1rfi n GLY 308 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1rfi n GLY 308 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rfi s THR 309 N -1.10 2.44 -0.54 2.61 -1.32 0.25 -5.09 115.64 112.88 1rfi s THR 309 Ca 0.20 -1.64 -0.12 0.00 -1.21 0.00 0.00 61.69 58.92 1rfi s THR 309 Cb 0.13 -2.08 0.14 0.00 -1.51 0.00 0.00 72.50 69.17 1rfi s THR 309 CO 0.18 0.12 0.46 -1.00 -2.21 0.00 0.00 174.62 172.16 1rfi s HIS 310 N -1.06 3.39 0.05 9.09 4.02 -1.26 -4.87 115.29 124.66 1rfi s HIS 310 Ca 0.15 -1.70 -0.13 0.00 1.02 0.00 0.00 55.06 54.40 1rfi s HIS 310 Cb -0.10 -3.64 0.02 0.00 -1.02 0.00 0.00 32.58 27.84 1rfi s HIS 310 CO 0.07 -1.00 0.29 -1.59 1.02 0.00 0.00 174.74 173.53 1rfi s LYS 311 N 1.26 0.83 0.19 1.40 -2.85 -1.26 -5.05 119.74 114.25 1rfi s LYS 311 Ca 0.07 -0.58 0.13 0.00 -1.00 0.00 0.00 55.97 54.58 1rfi s LYS 311 Cb -0.26 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1rfi s LYS 311 CO -0.00 -0.27 1.27 0.66 0.10 0.00 0.00 175.35 177.11 1rfi h SER 312 N 3.11 0.00 -1.63 0.03 4.64 -1.97 -3.48 113.55 114.25 1rfi h SER 312 Ca -0.32 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.62 1rfi h SER 312 Cb 1.20 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.20 1rfi h SER 312 CO 0.47 0.67 -0.40 0.61 -0.87 0.00 0.00 176.83 177.31 1rfi n GLY 313 N 1.30 0.87 3.91 -0.77 0.00 -1.26 -4.88 105.19 104.36 1rfi n GLY 313 Ca -0.01 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1rfi n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rfi s GLU 314 N -4.15 3.61 0.24 1.61 2.56 -1.26 -0.23 118.70 121.08 1rfi s GLU 314 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.97 54.96 1rfi s GLU 314 Cb 0.00 -2.68 -0.03 0.00 2.00 0.00 0.00 34.13 33.42 1rfi s GLU 314 CO 0.00 0.25 0.30 -1.54 -0.56 0.00 0.00 175.26 173.70 1rfi s SER 315 N -3.18 6.04 0.59 -1.70 1.04 -1.26 -4.12 113.70 111.11 1rfi s SER 315 Ca 0.43 -0.04 0.28 0.00 0.48 0.00 0.00 55.95 57.11 1rfi s SER 315 Cb -0.11 -1.70 1.53 0.00 0.10 0.00 0.00 66.02 65.85 1rfi s SER 315 CO 0.30 -0.05 1.97 1.55 0.98 0.00 0.00 173.24 177.99 1rfi h PRO 316 N 1.35 0.00 -0.01 4.02 0.13 -1.81 0.89 132.00 136.56 1rfi h PRO 316 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1rfi h PRO 316 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1rfi h PRO 316 CO 0.61 0.00 -0.07 0.25 -0.23 0.00 0.00 178.00 178.56 1rfi n THR 317 N -3.78 0.00 -1.59 1.56 -2.24 -1.26 -4.94 114.28 102.03 1rfi n THR 317 Ca 0.06 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 1rfi n THR 317 Cb 0.54 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.98 1rfi n THR 317 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rfi n HIS 318 N -0.32 -0.14 -0.20 4.78 8.25 0.30 -4.75 115.22 123.14 1rfi n HIS 318 Ca 0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.63 1rfi n HIS 318 Cb 0.31 -2.61 0.10 0.00 1.12 0.00 0.00 29.99 28.91 1rfi n HIS 318 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1rfi h PHE 319 N 0.00 0.37 0.28 4.41 3.57 -1.84 0.62 116.94 124.35 1rfi h PHE 319 Ca -0.30 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.22 1rfi h PHE 319 Cb 0.99 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1rfi h PHE 319 CO 0.39 0.09 -0.13 -0.22 -2.23 0.00 0.00 178.31 176.21 1rfi h LYS 320 N 0.39 -0.36 -0.65 1.11 3.64 -1.90 0.58 116.57 119.38 1rfi h LYS 320 Ca 0.29 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1rfi h LYS 320 Cb 0.36 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1rfi h LYS 320 CO -0.30 -0.11 0.37 0.00 -2.27 0.00 0.00 179.45 177.14 1rfi h ALA 321 N 0.07 0.87 -0.80 5.00 0.00 -1.93 -1.59 119.26 120.88 1rfi h ALA 321 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rfi h ALA 321 Cb 0.42 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1rfi h ALA 321 CO 0.06 0.06 0.51 -0.91 0.00 0.00 0.00 179.25 178.97 1rfi h ASN 322 N 0.70 0.95 -0.37 0.00 -0.26 -0.37 -0.92 115.58 115.30 1rfi h ASN 322 Ca 0.29 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.94 1rfi h ASN 322 Cb 0.15 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1rfi h ASN 322 CO -0.16 0.71 0.09 0.25 -1.06 0.00 0.00 177.43 177.26 1rfi h LEU 323 N 1.10 0.57 -0.55 1.61 5.85 0.44 -1.51 115.31 122.83 1rfi h LEU 323 Ca 0.29 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1rfi h LEU 323 Cb -0.08 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1rfi h LEU 323 CO -0.06 0.66 0.35 0.40 -0.34 0.00 0.00 178.44 179.45 1rfi h ILE 324 N 0.46 1.11 -0.95 4.05 2.04 -1.09 -0.77 117.51 122.35 1rfi h ILE 324 Ca 0.12 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1rfi h ILE 324 Cb 0.31 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1rfi h ILE 324 CO 0.00 0.13 0.63 0.28 0.00 0.00 0.00 178.15 179.19 1rfi h SER 325 N 0.71 1.06 -0.03 1.72 0.02 -1.02 0.20 113.55 116.22 1rfi h SER 325 Ca 0.21 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1rfi h SER 325 Cb -0.05 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 1rfi h SER 325 CO -0.06 0.74 0.01 0.22 -1.14 0.00 0.00 176.83 176.61 1rfi h TYR 326 N 1.24 0.04 -0.24 3.45 3.20 -0.56 -2.18 116.97 121.91 1rfi h TYR 326 Ca 0.37 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 1rfi h TYR 326 Cb -0.06 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1rfi h TYR 326 CO -0.01 0.13 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.51 1rfi h LEU 327 N -0.06 0.36 -0.93 2.82 3.38 -0.73 -2.83 115.31 117.31 1rfi h LEU 327 Ca 0.01 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1rfi h LEU 327 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rfi h LEU 327 CO -0.00 0.47 -0.22 0.74 0.09 0.00 0.00 178.44 179.51 1rfi h THR 328 N 0.36 1.26 0.00 0.22 2.02 -0.26 -2.82 112.91 113.69 1rfi h THR 328 Ca 0.08 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1rfi h THR 328 Cb 0.34 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1rfi h THR 328 CO 0.02 0.40 0.00 0.00 0.37 0.00 0.00 175.52 176.30 1rfi h ALA 329 N 1.30 1.00 0.00 6.16 0.00 -1.14 -1.32 119.26 125.26 1rfi h ALA 329 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1rfi h ALA 329 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1rfi h ALA 329 CO 0.05 0.00 -0.18 1.88 0.00 0.00 0.00 179.25 181.00 1rfi h TYR 330 N 0.00 0.00 -6.33 0.00 -1.99 -1.62 -3.47 116.97 103.56 1rfi h TYR 330 Ca 0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 1rfi h TYR 330 Cb 0.11 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 1rfi h TYR 330 CO 0.00 0.18 -0.84 -1.71 -0.00 0.00 0.00 178.16 175.79 1rfi n ASN 331 N -3.28 -1.68 -4.21 3.88 5.15 -0.50 -4.69 115.26 109.93 1rfi n ASN 331 Ca 0.01 -0.90 -0.32 0.00 -0.60 0.00 0.00 54.58 52.77 1rfi n ASN 331 Cb 0.44 -3.56 -0.17 0.00 -0.53 0.00 0.00 39.78 35.97 1rfi n ASN 331 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rfi s ALA 332 N -3.68 2.21 0.21 5.20 0.00 -1.26 -5.04 121.76 119.41 1rfi s ALA 332 Ca 0.18 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 1rfi s ALA 332 Cb -0.10 -0.89 0.30 0.00 0.00 0.00 0.00 23.12 22.43 1rfi s ALA 332 CO 0.85 0.17 1.68 -1.35 0.00 0.00 0.00 175.76 177.12 1rfi h PRO 333 N 6.94 0.17 0.00 0.00 0.11 -2.00 -1.47 132.00 135.76 1rfi h PRO 333 Ca -0.24 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1rfi h PRO 333 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rfi h PRO 333 CO 0.50 0.11 -0.14 0.66 -0.21 0.00 0.00 178.00 178.93 1rfi h SER 334 N 0.18 0.00 1.43 -2.05 4.64 -1.96 -2.40 113.55 113.38 1rfi h SER 334 Ca 0.32 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1rfi h SER 334 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1rfi h SER 334 CO -0.47 0.14 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.01 1rfi h LEU 335 N 0.00 0.00 -0.96 5.97 3.38 -1.66 -3.27 115.31 118.77 1rfi h LEU 335 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1rfi h LEU 335 Cb 0.51 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1rfi h LEU 335 CO 0.02 0.56 0.61 0.50 0.09 0.00 0.00 178.44 180.22 1rfi h LYS 336 N 0.00 1.09 -0.21 1.13 1.63 -1.05 0.25 116.57 119.43 1rfi h LYS 336 Ca -0.01 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1rfi h LYS 336 Cb 1.42 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 1rfi h LYS 336 CO 0.07 0.72 -0.03 0.93 -3.45 0.00 0.00 179.45 177.70 1rfi h GLU 337 N 1.13 0.30 -0.00 1.90 4.39 -1.65 -0.24 114.58 120.40 1rfi h GLU 337 Ca 0.41 -0.05 -0.21 0.00 0.34 0.00 0.00 59.36 59.85 1rfi h GLU 337 Cb 0.14 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1rfi h GLU 337 CO -0.16 0.36 -0.89 -1.49 -1.16 0.00 0.00 179.01 175.66 1rfi h TRP 338 N 0.30 0.45 -0.88 4.33 4.06 -0.81 -1.97 115.95 121.43 1rfi h TRP 338 Ca 0.07 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 60.78 1rfi h TRP 338 Cb 0.25 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.31 1rfi h TRP 338 CO 0.00 1.05 0.57 0.82 -3.56 0.00 0.00 178.44 177.32 1rfi h ILE 339 N 0.18 1.23 -0.40 1.49 2.04 0.04 -1.48 117.51 120.61 1rfi h ILE 339 Ca -0.06 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.22 1rfi h ILE 339 Cb 1.52 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1rfi h ILE 339 CO 0.15 0.23 -0.27 0.44 0.00 0.00 0.00 178.15 178.70 1rfi h ASP 340 N 1.20 0.86 -0.77 1.72 3.45 -0.97 -1.11 116.42 120.80 1rfi h ASP 340 Ca 0.32 -0.33 0.02 0.00 0.43 0.00 0.00 57.03 57.46 1rfi h ASP 340 Cb -0.11 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 38.38 1rfi h ASP 340 CO -0.07 1.08 0.50 0.58 -1.57 0.00 0.00 179.24 179.76 1rfi h VAL 341 N 0.71 1.17 -0.32 -1.35 2.07 -1.04 -2.97 116.25 114.53 1rfi h VAL 341 Ca 0.09 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1rfi h VAL 341 Cb 0.81 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1rfi h VAL 341 CO 0.07 0.18 -0.44 0.40 0.02 0.00 0.00 177.57 177.80 1rfi h ILE 342 N 1.01 1.28 -0.85 4.57 2.04 -0.86 -2.47 117.51 122.24 1rfi h ILE 342 Ca 0.29 -1.63 0.18 0.00 1.00 0.00 0.00 64.86 64.70 1rfi h ILE 342 Cb -0.08 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1rfi h ILE 342 CO -0.08 0.53 0.56 0.45 0.00 0.00 0.00 178.15 179.62 1rfi h HIS 343 N 0.65 0.52 -0.01 1.37 3.86 -1.07 -1.38 115.15 119.10 1rfi h HIS 343 Ca 0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1rfi h HIS 343 Cb 1.02 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1rfi h HIS 343 CO 0.06 0.16 -0.01 1.63 0.86 0.00 0.00 177.93 180.63 1rfi n LYS 344 N -4.49 1.27 -4.31 2.45 5.02 -0.93 -4.87 118.16 112.30 1rfi n LYS 344 Ca 0.17 -0.47 -0.25 0.00 -2.02 0.00 0.00 58.31 55.75 1rfi n LYS 344 Cb 0.63 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 34.07 1rfi n LYS 344 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1rfi s HIS 345 N -2.05 2.64 -0.58 2.13 3.76 -0.52 -0.56 115.29 120.11 1rfi s HIS 345 Ca 0.41 -0.23 -0.18 0.00 -0.15 0.00 0.00 55.06 54.91 1rfi s HIS 345 Cb 0.21 -1.21 0.11 0.00 1.11 0.00 0.00 32.58 32.80 1rfi s HIS 345 CO 0.37 0.59 0.66 0.34 -0.85 0.00 0.00 174.74 175.85 1rfi s ASP 346 N -3.34 6.19 -0.24 1.40 -1.08 -0.14 -4.67 116.67 114.79 1rfi s ASP 346 Ca 0.29 -1.52 0.13 0.00 -0.52 0.00 0.00 52.55 50.93 1rfi s ASP 346 Cb -0.07 -2.28 0.79 0.00 -1.46 0.00 0.00 42.92 39.90 1rfi s ASP 346 CO 0.18 -1.06 1.73 0.18 0.52 0.00 0.00 175.17 176.71 1rfi n LEU 347 N 6.10 5.69 0.28 -1.34 4.32 0.68 -4.19 117.00 128.53 1rfi n LEU 347 Ca -0.10 -2.90 0.16 0.00 -0.02 0.00 0.00 56.01 53.15 1rfi n LEU 347 Cb 0.42 -0.69 0.79 0.00 -1.62 0.00 0.00 43.42 42.31 1rfi n LEU 347 CO 0.57 0.64 1.01 0.77 -1.22 0.00 0.00 177.39 179.16 1rfi h SER 348 N 3.71 0.00 0.38 -1.43 4.64 -1.63 -2.52 113.55 116.70 1rfi h SER 348 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1rfi h SER 348 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1rfi h SER 348 CO 0.52 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.93 1rfi n GLU 349 N -3.30 0.57 -1.86 4.77 -0.58 -1.26 -4.44 120.64 114.54 1rfi n GLU 349 Ca -0.01 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1rfi n GLU 349 Cb 0.25 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 1rfi n GLU 349 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1rfi s THR 350 N -2.40 2.47 -0.28 2.62 2.01 -0.95 -4.92 115.64 114.19 1rfi s THR 350 Ca 0.32 0.29 0.07 0.00 0.31 0.00 0.00 61.69 62.68 1rfi s THR 350 Cb 0.20 -3.19 0.16 0.00 0.01 0.00 0.00 72.50 69.68 1rfi s THR 350 CO 0.41 0.02 1.12 -0.46 -0.69 0.00 0.00 174.62 175.02 1rfi n ASN 351 N 4.24 2.44 -4.59 3.53 2.04 -1.26 -4.54 115.26 117.12 1rfi n ASN 351 Ca 0.15 -2.23 -0.26 0.00 -0.44 0.00 0.00 54.58 51.81 1rfi n ASN 351 Cb 0.38 -0.16 -0.09 0.00 -2.53 0.00 0.00 39.78 37.38 1rfi n ASN 351 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1rfi s VAL 352 N -1.40 3.27 -0.08 3.53 -7.23 -1.26 -4.71 120.40 112.52 1rfi s VAL 352 Ca 0.14 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 1rfi s VAL 352 Cb 0.10 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 1rfi s VAL 352 CO 0.05 -0.20 0.28 -0.31 -0.31 0.00 0.00 175.10 174.61 1rfi s TYR 353 N -1.92 3.62 -0.07 2.82 1.51 -0.80 -4.69 117.35 117.82 1rfi s TYR 353 Ca 0.27 0.72 -0.24 0.00 -1.01 0.00 0.00 57.07 56.82 1rfi s TYR 353 Cb -0.08 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 1rfi s TYR 353 CO 0.17 0.60 0.72 -1.17 -1.11 0.00 0.00 175.55 174.75 1rfi s LEU 354 N -0.73 4.30 -0.28 -1.29 2.96 -1.26 -0.26 118.68 122.12 1rfi s LEU 354 Ca 0.19 1.19 0.03 0.00 -0.22 0.00 0.00 54.13 55.32 1rfi s LEU 354 Cb -0.14 -3.10 0.07 0.00 0.50 0.00 0.00 46.19 43.52 1rfi s LEU 354 CO 0.08 -0.14 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.27 1rfi s ILE 355 N 0.93 2.12 0.27 6.68 1.01 -0.27 -4.96 121.20 126.98 1rfi s ILE 355 Ca 0.38 -1.79 0.09 0.00 0.00 0.00 0.00 60.65 59.32 1rfi s ILE 355 Cb -0.18 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1rfi s ILE 355 CO 0.18 -0.21 0.06 -0.83 0.00 0.00 0.00 174.94 174.15 1rfi s GLY 356 N 1.08 1.60 0.09 6.18 0.00 -1.26 -0.88 107.32 114.13 1rfi s GLY 356 Ca -0.03 -1.60 0.07 0.00 0.00 0.00 0.00 44.72 43.17 1rfi s GLY 356 CO -0.06 -1.65 -0.20 -0.56 0.00 0.00 0.00 173.10 170.63 1rfi s SER 357 N -3.74 2.36 -0.06 1.64 0.01 0.34 -1.33 113.70 112.91 1rfi s SER 357 Ca 0.32 -0.65 -0.13 0.00 1.31 0.00 0.00 55.95 56.81 1rfi s SER 357 Cb -0.07 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1rfi s SER 357 CO 0.22 0.05 0.30 0.28 0.41 0.00 0.00 173.24 174.49 1rfi s THR 358 N -1.13 0.03 0.23 1.44 -1.32 -1.09 -2.16 115.64 111.64 1rfi s THR 358 Ca 0.05 -0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.95 1rfi s THR 358 Cb -0.10 -0.52 -0.09 0.00 -1.51 0.00 0.00 72.50 70.27 1rfi s THR 358 CO 0.04 -0.15 1.36 -2.84 -2.21 0.00 0.00 174.62 170.81 1rfi s PRO 359 N -0.67 4.34 0.00 7.08 0.02 -1.22 -4.63 135.00 139.92 1rfi s PRO 359 Ca -0.08 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1rfi s PRO 359 Cb -0.04 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1rfi s PRO 359 CO 0.02 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 1rfi n GLY 360 N 2.18 -2.52 2.97 0.52 0.00 0.09 -4.97 105.19 103.45 1rfi n GLY 360 Ca 0.06 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1rfi n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rfi s ARG 361 N -1.99 1.91 -0.18 1.61 0.52 -1.26 -1.16 118.95 118.41 1rfi s ARG 361 Ca 0.00 -0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 54.46 1rfi s ARG 361 Cb 0.00 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 33.19 1rfi s ARG 361 CO 0.00 -0.40 -0.08 -0.06 0.02 0.00 0.00 175.30 174.78 1rfi s PHE 362 N 1.47 2.91 0.30 -0.53 0.08 0.31 -4.88 117.98 117.64 1rfi s PHE 362 Ca 0.00 -0.75 0.09 0.00 0.12 0.00 0.00 56.93 56.39 1rfi s PHE 362 Cb -0.16 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1rfi s PHE 362 CO -0.08 -0.35 0.05 -0.65 -0.10 0.00 0.00 175.22 174.08 1rfi s GLN 363 N 0.88 2.27 7.33 0.44 -0.21 -1.26 -1.34 119.66 127.78 1rfi s GLN 363 Ca -0.02 -1.53 0.00 0.00 0.02 0.00 0.00 55.36 53.83 1rfi s GLN 363 Cb -0.15 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.74 1rfi s GLN 363 CO 0.01 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.82 1rfi n GLY 364 N -0.99 3.44 0.15 3.09 0.00 -1.26 -1.88 105.19 107.74 1rfi n GLY 364 Ca -0.05 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1rfi n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rfi h SER 365 N 2.50 0.00 0.90 1.61 4.64 -1.99 -3.05 113.55 118.16 1rfi h SER 365 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rfi h SER 365 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rfi h SER 365 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1rfi n GLN 366 N -2.36 0.02 -0.21 4.77 6.02 -0.79 -2.95 117.38 121.88 1rfi n GLN 366 Ca 0.02 0.08 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 1rfi n GLN 366 Cb 0.26 -1.52 0.09 0.00 1.02 0.00 0.00 30.24 30.09 1rfi n GLN 366 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1rfi h LYS 367 N 0.00 0.54 0.00 -1.09 1.57 -1.66 -2.69 116.57 113.24 1rfi h LYS 367 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1rfi h LYS 367 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1rfi h LYS 367 CO 0.00 0.36 0.00 -0.25 -0.57 0.00 0.00 179.45 178.99 1rfi n ASP 368 N -4.88 0.00 0.09 0.86 8.00 -1.15 -3.21 116.55 116.26 1rfi n ASP 368 Ca 0.08 0.35 -0.06 0.00 0.71 0.00 0.00 54.79 55.87 1rfi n ASP 368 Cb 0.20 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1rfi n ASP 368 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1rfi h ASN 369 N 0.00 0.08 -4.99 -2.24 -0.26 -1.67 -3.28 115.58 103.22 1rfi h ASN 369 Ca 0.00 -0.07 -0.18 0.00 -0.56 0.00 0.00 56.30 55.50 1rfi h ASN 369 Cb 0.18 -0.02 -0.19 0.00 -1.06 0.00 0.00 38.32 37.23 1rfi h ASN 369 CO 0.00 0.89 -0.70 0.26 -1.06 0.00 0.00 177.43 176.82 1rfi s TRP 370 N -3.13 0.47 0.00 1.19 0.52 -1.20 -4.72 118.94 112.08 1rfi s TRP 370 Ca -0.01 -0.73 0.00 0.00 0.02 0.00 0.00 56.10 55.38 1rfi s TRP 370 Cb 0.11 -0.32 0.00 0.00 -1.15 0.00 0.00 33.47 32.11 1rfi s TRP 370 CO 0.81 -0.23 0.00 0.41 0.02 0.00 0.00 176.95 177.96 1rfi n GLY 371 N 0.95 0.16 0.25 0.98 0.00 -0.44 -2.49 105.19 104.59 1rfi n GLY 371 Ca -0.19 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.04 1rfi n GLY 371 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1rfi h HIS 372 N 0.00 0.00 -0.13 1.61 2.07 -1.60 -2.02 115.15 115.08 1rfi h HIS 372 Ca 0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 1rfi h HIS 372 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1rfi h HIS 372 CO 0.00 0.14 -0.45 0.74 -3.07 0.00 0.00 177.93 175.29 1rfi h PHE 373 N 0.00 0.38 -0.60 6.12 -1.00 -1.80 -0.57 116.94 119.47 1rfi h PHE 373 Ca -0.00 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1rfi h PHE 373 Cb 0.49 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1rfi h PHE 373 CO 0.00 0.71 0.27 -0.09 -1.61 0.00 0.00 178.31 177.59 1rfi h ARG 374 N 0.26 0.88 -0.43 1.51 9.65 -1.06 -1.31 114.38 123.88 1rfi h ARG 374 Ca 0.02 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1rfi h ARG 374 Cb 0.89 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1rfi h ARG 374 CO 0.07 0.72 0.20 1.25 2.80 0.00 0.00 179.97 185.01 1rfi h LEU 375 N 0.83 0.57 -0.45 3.80 5.85 -1.17 -1.53 115.31 123.21 1rfi h LEU 375 Ca 0.20 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1rfi h LEU 375 Cb 0.15 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1rfi h LEU 375 CO -0.02 0.56 0.23 0.50 -0.34 0.00 0.00 178.44 179.37 1rfi h LYS 376 N 0.56 0.45 -0.54 1.25 3.64 -0.91 0.10 116.57 121.12 1rfi h LYS 376 Ca 0.15 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1rfi h LYS 376 Cb 0.14 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1rfi h LYS 376 CO -0.02 0.30 0.32 -0.22 -2.27 0.00 0.00 179.45 177.56 1rfi h LYS 377 N 0.46 0.62 -0.43 1.90 1.63 -0.92 0.12 116.57 119.96 1rfi h LYS 377 Ca 0.19 -0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 59.81 1rfi h LYS 377 Cb 0.09 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1rfi h LYS 377 CO -0.13 0.41 -0.29 -0.07 -3.45 0.00 0.00 179.45 175.93 1rfi h LEU 378 N 0.64 0.97 -1.03 5.20 3.38 -0.63 -1.66 115.31 122.18 1rfi h LEU 378 Ca 0.22 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1rfi h LEU 378 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1rfi h LEU 378 CO -0.09 1.18 -0.13 -0.07 0.09 0.00 0.00 178.44 179.42 1rfi h LEU 379 N 0.79 0.53 -0.24 1.67 3.38 -0.71 0.49 115.31 121.21 1rfi h LEU 379 Ca 0.09 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1rfi h LEU 379 Cb 0.86 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1rfi h LEU 379 CO 0.08 0.69 -0.03 0.50 0.09 0.00 0.00 178.44 179.77 1rfi h LYS 380 N 0.50 0.44 0.01 1.13 3.64 -0.60 -1.04 116.57 120.65 1rfi h LYS 380 Ca 0.09 -0.15 -0.24 0.00 -1.27 0.00 0.00 60.65 59.08 1rfi h LYS 380 Cb 0.52 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1rfi h LYS 380 CO 0.03 0.65 -1.22 -0.44 -2.27 0.00 0.00 179.45 176.20 1rfi h ASP 381 N 0.20 0.03 0.00 4.20 3.32 -1.16 -3.30 116.42 119.70 1rfi h ASP 381 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1rfi h ASP 381 Cb 0.46 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1rfi h ASP 381 CO 0.02 1.03 -0.01 1.41 -1.72 0.00 0.00 179.24 179.97 1rfi n HIS 382 N -3.28 0.00 -4.51 4.55 8.25 0.15 -5.01 115.22 115.37 1rfi n HIS 382 Ca -0.05 -0.35 -0.25 0.00 -0.26 0.00 0.00 57.72 56.81 1rfi n HIS 382 Cb 0.98 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.94 1rfi n HIS 382 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rfi s ALA 383 N -0.74 2.80 0.21 -1.41 0.00 -1.09 -4.54 121.76 116.99 1rfi s ALA 383 Ca 0.01 -2.02 0.07 0.00 0.00 0.00 0.00 51.96 50.02 1rfi s ALA 383 Cb 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1rfi s ALA 383 CO 0.00 0.08 -0.12 -1.54 0.00 0.00 0.00 175.76 174.18 1rfi s SER 384 N -3.56 2.48 0.93 0.00 1.04 -1.26 -1.99 113.70 111.33 1rfi s SER 384 Ca 0.31 -1.05 -0.14 0.00 0.48 0.00 0.00 55.95 55.55 1rfi s SER 384 Cb 0.02 -0.12 0.19 0.00 0.10 0.00 0.00 66.02 66.21 1rfi s SER 384 CO 0.15 -0.23 1.28 -0.55 0.98 0.00 0.00 173.24 174.87 1rfi s SER 385 N -3.32 3.29 0.21 7.02 0.15 -1.26 -4.52 113.70 115.28 1rfi s SER 385 Ca 0.23 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1rfi s SER 385 Cb 0.01 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 1rfi s SER 385 CO 0.07 -2.61 0.00 1.15 1.20 0.00 0.00 173.24 173.05 1rfi n MET 386 N -3.64 0.00 -0.28 5.44 0.00 -1.26 -5.05 117.12 112.33 1rfi n MET 386 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.85 1rfi n MET 386 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.82 1rfi n MET 386 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1rfi n SER 391 N -3.06 0.00 -4.63 3.17 2.88 -1.26 -5.25 113.62 105.47 1rfi n SER 391 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1rfi n SER 391 Cb 0.00 -0.76 -0.05 0.00 -0.75 0.00 0.00 64.21 62.66 1rfi n SER 391 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1rfi s TRP 392 N -2.39 3.27 0.93 0.66 0.52 -1.26 -4.22 118.94 116.45 1rfi s TRP 392 Ca 0.00 1.00 -0.12 0.00 0.02 0.00 0.00 56.10 57.01 1rfi s TRP 392 Cb 0.00 -3.11 0.15 0.00 -1.15 0.00 0.00 33.47 29.36 1rfi s TRP 392 CO 0.00 -0.46 1.09 -2.14 0.02 0.00 0.00 176.95 175.46 1rfi s PRO 393 N 2.88 0.98 -0.08 4.98 0.02 -1.20 -4.73 135.00 137.85 1rfi s PRO 393 Ca 0.34 0.82 0.03 0.00 0.02 0.00 0.00 61.00 62.20 1rfi s PRO 393 Cb -0.15 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1rfi s PRO 393 CO 0.09 -2.43 -0.15 0.08 -0.33 0.00 0.00 177.00 174.26 1rfi s VAL 394 N -2.89 2.97 -0.09 3.83 1.01 -0.63 -3.52 120.40 121.08 1rfi s VAL 394 Ca 0.64 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1rfi s VAL 394 Cb -0.19 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1rfi s VAL 394 CO 0.58 0.57 -0.21 -0.69 0.00 0.00 0.00 175.10 175.34 1rfi s VAL 395 N -0.33 2.36 -0.05 2.92 1.01 -0.22 -1.26 120.40 124.83 1rfi s VAL 395 Ca 0.03 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1rfi s VAL 395 Cb -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1rfi s VAL 395 CO 0.02 0.56 -0.13 -0.83 0.00 0.00 0.00 175.10 174.72 1rfi s GLY 396 N 0.07 0.76 -0.07 4.51 0.00 0.15 -1.45 107.32 111.30 1rfi s GLY 396 Ca -0.09 -0.49 -0.03 0.00 0.00 0.00 0.00 44.72 44.11 1rfi s GLY 396 CO 0.06 -0.11 0.13 1.62 0.00 0.00 0.00 173.10 174.80 1rfi s GLN 397 N 0.31 0.03 0.33 2.90 -0.44 -0.13 0.38 119.66 123.03 1rfi s GLN 397 Ca -0.08 0.44 -0.17 0.00 -2.50 0.00 0.00 55.36 53.05 1rfi s GLN 397 Cb -0.12 -0.27 0.03 0.00 -1.64 0.00 0.00 33.01 31.01 1rfi s GLN 397 CO 0.02 -0.25 0.71 -0.59 0.50 0.00 0.00 175.29 175.69 1rfi s PHE 398 N 1.79 0.06 0.00 1.67 -0.71 -1.15 -0.71 117.98 118.94 1rfi s PHE 398 Ca -0.02 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1rfi s PHE 398 Cb -0.12 0.67 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 1rfi s PHE 398 CO -0.05 -1.35 0.26 -1.13 -1.34 0.00 0.00 175.22 171.60 1rfi n SER 399 N -0.91 0.52 -3.97 1.98 3.41 -1.26 -4.65 113.62 108.73 1rfi n SER 399 Ca -0.05 -0.84 -0.09 0.00 -0.26 0.00 0.00 58.87 57.63 1rfi n SER 399 Cb 0.60 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.61 1rfi n SER 399 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rfi s SER 400 N -0.16 0.24 -0.09 4.04 0.15 -1.26 -3.73 113.70 112.89 1rfi s SER 400 Ca 0.00 -0.57 -0.02 0.00 0.70 0.00 0.00 55.95 56.06 1rfi s SER 400 Cb 0.00 0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.52 1rfi s SER 400 CO 0.00 -0.44 0.03 -0.69 1.20 0.00 0.00 173.24 173.34 1rfi s VAL 401 N -2.31 0.21 0.90 4.45 1.01 -1.26 -2.37 120.40 121.03 1rfi s VAL 401 Ca -0.08 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1rfi s VAL 401 Cb -0.03 -0.50 0.20 0.00 0.00 0.00 0.00 36.38 36.05 1rfi s VAL 401 CO -0.04 0.12 1.22 0.61 0.00 0.00 0.00 175.10 177.01 1rfi n GLY 402 N 5.19 -0.99 3.59 4.51 0.00 0.15 -4.83 105.19 112.81 1rfi n GLY 402 Ca -0.06 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1rfi n GLY 402 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rfi s SER 403 N -5.56 6.33 0.00 1.61 0.15 -1.26 -4.91 113.70 110.06 1rfi s SER 403 Ca 0.71 0.53 0.25 0.00 0.70 0.00 0.00 55.95 58.15 1rfi s SER 403 Cb -0.02 -2.54 0.53 0.00 -1.71 0.00 0.00 66.02 62.27 1rfi s SER 403 CO 0.50 -1.50 1.42 0.18 1.20 0.00 0.00 173.24 175.04 1rfi n LEU 404 N 8.88 1.37 0.00 3.45 4.77 -1.26 -4.78 117.00 129.43 1rfi n LEU 404 Ca 0.14 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1rfi n LEU 404 Cb 0.49 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1rfi n LEU 404 CO 0.71 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1rfi n GLY 405 N 1.36 2.23 0.32 -0.72 0.00 -1.26 -4.28 105.19 102.84 1rfi n GLY 405 Ca 0.12 -2.01 0.20 0.00 0.00 0.00 0.00 46.02 44.32 1rfi n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfi h ALA 406 N 0.00 1.20 -2.99 4.61 0.00 -1.98 -3.44 119.26 116.66 1rfi h ALA 406 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rfi h ALA 406 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1rfi h ALA 406 CO 0.00 0.00 0.22 0.16 0.00 0.00 0.00 179.25 179.64 1rfi s ASP 407 N -5.54 -0.05 0.64 0.00 -4.77 -1.26 -4.93 116.67 100.76 1rfi s ASP 407 Ca -0.05 -0.97 0.42 0.00 -3.30 0.00 0.00 52.55 48.65 1rfi s ASP 407 Cb 0.14 0.79 2.23 0.00 -1.09 0.00 0.00 42.92 44.99 1rfi s ASP 407 CO 0.47 -1.54 2.31 1.05 0.70 0.00 0.00 175.17 178.16 1rfi h GLU 408 N 2.01 0.00 0.00 2.11 4.11 -1.92 -2.52 114.58 118.37 1rfi h GLU 408 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1rfi h GLU 408 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1rfi h GLU 408 CO 0.34 0.00 -0.28 0.66 0.07 0.00 0.00 179.01 179.81 1rfi h SER 409 N 0.00 0.00 -0.01 3.06 4.64 -1.96 0.11 113.55 119.40 1rfi h SER 409 Ca -0.00 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1rfi h SER 409 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1rfi h SER 409 CO 0.00 0.01 -0.16 0.11 -0.87 0.00 0.00 176.83 175.92 1rfi h LYS 410 N 0.00 0.32 0.00 4.77 1.79 -1.75 -3.38 116.57 118.33 1rfi h LYS 410 Ca 0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1rfi h LYS 410 Cb 0.92 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1rfi h LYS 410 CO 0.00 0.49 0.00 1.87 -1.08 0.00 0.00 179.45 180.73 1rfi n TRP 411 N -4.22 -1.99 0.27 -1.35 -0.00 -1.25 -4.82 117.44 104.08 1rfi n TRP 411 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 57.32 1rfi n TRP 411 Cb 0.31 0.40 -0.10 0.00 -0.00 0.00 0.00 31.31 31.92 1rfi n TRP 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1rfi h LEU 412 N 0.00 -1.42 0.00 5.87 5.85 -1.79 -1.05 115.31 122.77 1rfi h LEU 412 Ca 0.00 0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1rfi h LEU 412 Cb 0.00 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1rfi h LEU 412 CO 0.00 -0.65 -1.03 0.00 -0.34 0.00 0.00 178.44 176.42 1rfi n SER 414 N -3.13 0.00 -0.02 0.00 3.41 -1.19 -4.07 113.62 108.62 1rfi n SER 414 Ca -0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.40 1rfi n SER 414 Cb 0.85 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.74 1rfi n SER 414 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1rfi h GLU 415 N 0.00 0.78 0.45 4.33 4.11 -1.76 -3.11 114.58 119.39 1rfi h GLU 415 Ca 0.00 -0.62 -0.02 0.00 0.07 0.00 0.00 59.36 58.79 1rfi h GLU 415 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1rfi h GLU 415 CO 0.00 1.23 -0.22 0.35 0.07 0.00 0.00 179.01 180.44 1rfi h PHE 416 N 0.54 -0.56 -0.04 2.06 3.57 -1.23 -2.40 116.94 118.87 1rfi h PHE 416 Ca -0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1rfi h PHE 416 Cb 1.37 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 1rfi h PHE 416 CO 0.08 -0.24 -0.07 -0.22 -2.23 0.00 0.00 178.31 175.63 1rfi h LYS 417 N -0.91 0.06 -0.40 1.11 3.64 -0.80 -2.58 116.57 116.69 1rfi h LYS 417 Ca -0.06 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1rfi h LYS 417 Cb 0.58 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1rfi h LYS 417 CO 0.10 0.14 0.06 0.93 -2.27 0.00 0.00 179.45 178.41 1rfi h GLU 418 N 0.06 0.66 -0.60 1.90 4.39 -1.45 0.14 114.58 119.68 1rfi h GLU 418 Ca 0.01 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1rfi h GLU 418 Cb 0.17 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1rfi h GLU 418 CO 0.01 0.71 0.39 0.77 -1.16 0.00 0.00 179.01 179.73 1rfi h SER 419 N 0.51 0.70 0.53 1.42 0.02 -1.23 -3.02 113.55 112.47 1rfi h SER 419 Ca 0.12 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1rfi h SER 419 Cb 0.38 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1rfi h SER 419 CO 0.01 0.52 -0.50 0.24 -1.14 0.00 0.00 176.83 175.96 1rfi h MET 420 N 0.81 0.00 -0.03 3.45 2.86 -0.99 -2.85 114.93 118.18 1rfi h MET 420 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1rfi h MET 420 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1rfi h MET 420 CO -0.05 0.50 0.00 1.47 1.06 0.00 0.00 176.91 179.89 1rfi n LEU 421 N -3.90 1.52 -4.75 1.22 -0.00 0.43 -4.92 117.00 106.61 1rfi n LEU 421 Ca -0.01 -0.52 -0.41 0.00 -0.00 0.00 0.00 56.01 55.06 1rfi n LEU 421 Cb 0.52 -0.01 -0.02 0.00 -0.00 0.00 0.00 43.42 43.91 1rfi n LEU 421 CO 0.40 0.26 1.15 -0.89 -0.00 0.00 0.00 177.39 178.32 1rfi s THR 422 N -1.98 2.47 -0.12 1.47 2.01 -1.08 -5.02 115.64 113.39 1rfi s THR 422 Ca 0.37 0.39 -0.05 0.00 0.31 0.00 0.00 61.69 62.71 1rfi s THR 422 Cb 0.21 -3.25 0.06 0.00 0.01 0.00 0.00 72.50 69.52 1rfi s THR 422 CO 0.33 0.06 0.27 -0.76 -0.69 0.00 0.00 174.62 173.83 1rfi s LEU 423 N -0.36 0.03 0.00 4.42 1.43 -1.26 -4.71 118.68 118.23 1rfi s LEU 423 Ca 0.61 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1rfi s LEU 423 Cb -0.44 0.80 0.00 0.00 0.03 0.00 0.00 46.19 46.58 1rfi s LEU 423 CO 0.44 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1rfi n GLY 424 N 4.74 0.00 0.00 -3.19 0.00 -0.41 -4.22 105.19 102.11 1rfi n GLY 424 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1rfi n GLY 424 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rfi n VAL 435 N 0.00 0.00 -2.06 1.61 0.31 -1.26 -4.52 118.33 112.41 1rfi n VAL 435 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1rfi n VAL 435 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1rfi n VAL 435 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1rfi s PRO 436 N -0.47 4.28 -0.22 5.55 0.02 -1.26 -4.90 135.00 137.99 1rfi s PRO 436 Ca 0.00 2.22 -0.06 0.00 0.02 0.00 0.00 61.00 63.18 1rfi s PRO 436 Cb 0.00 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1rfi s PRO 436 CO 0.00 -0.49 0.03 -1.17 -0.33 0.00 0.00 177.00 175.05 1rfi s LEU 437 N 0.82 3.36 -0.22 -5.54 2.96 -1.26 -1.60 118.68 117.20 1rfi s LEU 437 Ca 0.65 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 54.32 1rfi s LEU 437 Cb -0.40 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1rfi s LEU 437 CO 0.33 0.02 -0.01 -0.31 -1.32 0.00 0.00 176.35 175.07 1rfi s TYR 438 N 1.27 3.01 -0.19 5.38 1.51 -0.39 -4.93 117.35 123.02 1rfi s TYR 438 Ca 0.04 -0.65 -0.05 0.00 -1.01 0.00 0.00 57.07 55.40 1rfi s TYR 438 Cb -0.15 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1rfi s TYR 438 CO 0.02 -0.40 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.54 1rfi s LEU 439 N 1.32 3.22 -0.28 -1.29 1.43 -0.85 -0.67 118.68 121.56 1rfi s LEU 439 Ca 0.04 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1rfi s LEU 439 Cb -0.15 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1rfi s LEU 439 CO 0.00 0.09 0.13 -0.63 0.23 0.00 0.00 176.35 176.17 1rfi s ILE 440 N 0.86 4.59 -0.15 -0.59 1.01 0.16 0.15 121.20 127.23 1rfi s ILE 440 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 1rfi s ILE 440 Cb -0.14 -3.25 0.06 0.00 0.01 0.00 0.00 42.46 39.14 1rfi s ILE 440 CO 0.02 0.19 0.36 -0.47 0.00 0.00 0.00 174.94 175.03 1rfi s TYR 441 N 1.63 -0.54 0.23 3.97 6.14 -0.61 -2.91 117.35 125.27 1rfi s TYR 441 Ca 0.06 1.16 -0.31 0.00 0.64 0.00 0.00 57.07 58.61 1rfi s TYR 441 Cb -0.16 0.19 -0.14 0.00 0.42 0.00 0.00 41.96 42.27 1rfi s TYR 441 CO 0.06 -0.33 1.32 -2.30 0.64 0.00 0.00 175.55 174.94 1rfi n PRO 442 N 4.45 1.80 -2.18 4.97 -0.02 -1.26 -4.45 135.00 138.30 1rfi n PRO 442 Ca -0.21 0.64 -0.26 0.00 -2.02 0.00 0.00 63.50 61.65 1rfi n PRO 442 Cb 0.54 -2.24 0.08 0.00 -0.02 0.00 0.00 33.50 31.86 1rfi n PRO 442 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rfi s SER 443 N 0.13 4.70 0.15 2.55 1.04 -1.26 -1.57 113.70 119.43 1rfi s SER 443 Ca 0.68 0.44 -0.17 0.00 0.48 0.00 0.00 55.95 57.38 1rfi s SER 443 Cb -0.69 -1.04 0.02 0.00 0.10 0.00 0.00 66.02 64.41 1rfi s SER 443 CO 0.52 -1.68 1.79 0.58 0.98 0.00 0.00 173.24 175.43 1rfi h VAL 444 N -0.67 1.04 -0.75 5.02 2.07 -1.35 -2.01 116.25 119.60 1rfi h VAL 444 Ca -0.44 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.03 1rfi h VAL 444 Cb 1.31 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1rfi h VAL 444 CO 0.59 0.08 0.39 -0.33 0.02 0.00 0.00 177.57 178.32 1rfi h GLU 445 N 0.43 0.64 -0.40 1.57 4.39 -1.95 0.32 114.58 119.58 1rfi h GLU 445 Ca 0.14 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.86 1rfi h GLU 445 Cb 0.00 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 1rfi h GLU 445 CO -0.07 0.42 0.11 -0.91 -1.16 0.00 0.00 179.01 177.40 1rfi h ASN 446 N 0.66 0.07 -0.11 1.42 -0.26 -1.80 -2.40 115.58 113.15 1rfi h ASN 446 Ca 0.37 0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 56.11 1rfi h ASN 446 Cb 0.38 0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1rfi h ASN 446 CO -0.27 0.07 -0.15 0.58 -1.06 0.00 0.00 177.43 176.60 1rfi h VAL 447 N 0.25 1.37 -0.90 2.81 2.07 -0.70 -2.95 116.25 118.20 1rfi h VAL 447 Ca 0.19 -1.37 0.19 0.00 0.82 0.00 0.00 66.70 66.53 1rfi h VAL 447 Cb 0.21 2.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.87 1rfi h VAL 447 CO -0.23 0.39 0.45 -0.09 0.02 0.00 0.00 177.57 178.12 1rfi h ARG 448 N -0.11 0.53 -0.59 1.57 2.43 -0.25 -1.98 114.38 115.97 1rfi h ARG 448 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1rfi h ARG 448 Cb 0.70 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1rfi h ARG 448 CO 0.04 0.35 0.00 0.25 -1.51 0.00 0.00 179.97 179.09 1rfi n THR 449 N -4.93 1.44 -1.07 0.20 -2.24 -0.92 -2.20 114.28 104.56 1rfi n THR 449 Ca 0.21 -1.15 -0.29 0.00 -2.27 0.00 0.00 64.05 60.55 1rfi n THR 449 Cb 0.57 0.29 0.20 0.00 -2.10 0.00 0.00 70.33 69.30 1rfi n THR 449 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rfi s SER 450 N -1.03 1.90 0.40 3.42 1.04 -0.75 -4.88 113.70 113.80 1rfi s SER 450 Ca 0.44 1.06 0.06 0.00 0.48 0.00 0.00 55.95 57.99 1rfi s SER 450 Cb 0.26 -1.64 0.81 0.00 0.10 0.00 0.00 66.02 65.56 1rfi s SER 450 CO 0.25 -3.57 2.04 -0.07 0.98 0.00 0.00 173.24 172.87 1rfi h LEU 451 N -2.19 0.51 0.00 2.42 3.38 -1.21 -2.97 115.31 115.24 1rfi h LEU 451 Ca -0.53 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.26 1rfi h LEU 451 Cb 1.33 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1rfi h LEU 451 CO 0.51 0.38 -1.12 -0.33 0.09 0.00 0.00 178.44 177.97 1rfi h GLU 452 N 0.60 0.00 0.00 1.13 5.08 -1.87 -3.49 114.58 116.03 1rfi h GLU 452 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1rfi h GLU 452 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1rfi h GLU 452 CO -0.03 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.83 1rfi n GLY 453 N 1.35 -0.69 0.37 -3.84 0.00 -1.12 -4.24 105.19 97.02 1rfi n GLY 453 Ca -0.06 -1.15 0.10 0.00 0.00 0.00 0.00 46.02 44.91 1rfi n GLY 453 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1rfi h TYR 454 N 0.00 0.98 0.00 1.61 0.05 -1.79 -1.22 116.97 116.60 1rfi h TYR 454 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1rfi h TYR 454 Cb 0.00 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.43 1rfi h TYR 454 CO 0.00 0.36 0.11 -1.35 -1.05 0.00 0.00 178.16 176.23 1rfi h PRO 455 N 0.83 0.00 -0.51 4.88 0.11 -1.93 0.76 132.00 136.14 1rfi h PRO 455 Ca 0.48 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.66 1rfi h PRO 455 Cb 0.64 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1rfi h PRO 455 CO -0.25 0.00 0.34 0.00 -0.21 0.00 0.00 178.00 177.88 1rfi h ALA 456 N 1.75 1.93 0.00 -0.75 0.00 -1.45 -1.09 119.26 119.65 1rfi h ALA 456 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rfi h ALA 456 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1rfi h ALA 456 CO 0.00 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1rfi n GLY 457 N -1.51 -1.03 0.28 0.00 0.00 0.26 -1.61 105.19 101.58 1rfi n GLY 457 Ca 0.07 0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.39 1rfi n GLY 457 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rfi h GLY 458 N 1.23 0.00 -1.83 -0.02 0.00 -1.31 -2.56 103.07 98.58 1rfi h GLY 458 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rfi h GLY 458 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1rfi n SER 459 N -2.93 3.78 -3.53 0.19 7.64 -0.63 -4.66 113.62 113.48 1rfi n SER 459 Ca -0.01 -2.54 -0.27 0.00 1.01 0.00 0.00 58.87 57.07 1rfi n SER 459 Cb 0.19 -0.44 -0.09 0.00 -1.01 0.00 0.00 64.21 62.85 1rfi n SER 459 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rfi n LEU 460 N 0.22 2.11 -1.84 -3.43 4.77 -0.96 -4.83 117.00 113.03 1rfi n LEU 460 Ca 0.19 -5.04 -0.09 0.00 -0.03 0.00 0.00 56.01 51.04 1rfi n LEU 460 Cb 0.73 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1rfi n LEU 460 CO 0.15 1.93 1.36 -0.81 -1.33 0.00 0.00 177.39 178.68 1rfi n PRO 461 N 1.67 1.64 -2.51 3.23 -0.04 -1.24 -4.23 135.00 133.50 1rfi n PRO 461 Ca 0.25 -0.76 -0.43 0.00 -0.04 0.00 0.00 63.50 62.53 1rfi n PRO 461 Cb 0.42 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 1rfi n PRO 461 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1rfi s TYR 462 N 0.24 2.95 0.01 0.54 5.04 -1.26 -4.79 117.35 120.07 1rfi s TYR 462 Ca 0.39 1.08 -0.04 0.00 -2.44 0.00 0.00 57.07 56.05 1rfi s TYR 462 Cb 0.20 -3.64 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 1rfi s TYR 462 CO -0.02 -1.28 0.23 -1.54 -1.34 0.00 0.00 175.55 171.60 1rfi s SER 463 N 2.03 6.43 0.32 4.32 1.04 -1.26 -0.52 113.70 126.07 1rfi s SER 463 Ca 0.51 0.46 0.05 0.00 0.48 0.00 0.00 55.95 57.44 1rfi s SER 463 Cb -0.17 -2.05 0.67 0.00 0.10 0.00 0.00 66.02 64.58 1rfi s SER 463 CO 0.16 0.24 1.87 -0.29 0.98 0.00 0.00 173.24 176.20 1rfi h ILE 464 N 2.84 0.92 -0.88 -1.02 6.09 -1.92 -0.36 117.51 123.19 1rfi h ILE 464 Ca -0.49 -0.30 0.11 0.00 -1.37 0.00 0.00 64.86 62.81 1rfi h ILE 464 Cb 1.19 -0.02 -0.08 0.00 0.47 0.00 0.00 36.82 38.38 1rfi h ILE 464 CO 0.68 0.16 0.51 1.56 -3.07 0.00 0.00 178.15 177.99 1rfi h GLN 465 N 0.87 0.80 0.02 2.19 7.50 -2.00 0.40 115.11 124.89 1rfi h GLN 465 Ca 0.45 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.55 1rfi h GLN 465 Cb 0.51 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1rfi h GLN 465 CO -0.21 0.53 -0.01 1.15 -1.50 0.00 0.00 178.83 178.79 1rfi h THR 466 N 0.82 1.50 -0.90 -0.54 2.02 -1.62 -3.34 112.91 110.85 1rfi h THR 466 Ca 0.44 -1.69 0.09 0.00 0.77 0.00 0.00 66.41 66.02 1rfi h THR 466 Cb 0.45 2.62 -0.07 0.00 -1.74 0.00 0.00 68.15 69.41 1rfi h THR 466 CO -0.27 0.43 0.58 0.00 0.37 0.00 0.00 175.52 176.63 1rfi h ALA 467 N 0.17 1.61 0.00 6.16 0.00 -0.80 -2.06 119.26 124.34 1rfi h ALA 467 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1rfi h ALA 467 Cb 0.72 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rfi h ALA 467 CO 0.00 0.21 -0.11 1.05 0.00 0.00 0.00 179.25 180.40 1rfi h GLU 468 N 0.91 0.00 0.00 0.00 4.11 -1.04 -2.67 114.58 115.89 1rfi h GLU 468 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 1rfi h GLU 468 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1rfi h GLU 468 CO -0.18 0.11 0.00 0.87 0.07 0.00 0.00 179.01 179.88 1rfi h LYS 469 N 0.00 0.00 -0.56 1.06 1.57 -1.49 -3.37 116.57 113.78 1rfi h LYS 469 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1rfi h LYS 469 Cb 0.58 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.52 1rfi h LYS 469 CO 0.01 0.00 -1.05 0.00 -0.57 0.00 0.00 179.45 177.84 1rfi n GLN 470 N -2.67 1.50 0.11 3.15 10.64 -1.01 -4.66 117.38 124.44 1rfi n GLN 470 Ca 0.04 -3.20 0.20 0.00 -1.83 0.00 0.00 57.00 52.21 1rfi n GLN 470 Cb 0.43 -1.29 0.73 0.00 -0.86 0.00 0.00 30.24 29.26 1rfi n GLN 470 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 1rfi h ASN 471 N 2.59 0.00 -0.87 2.61 -1.24 -1.72 -0.71 115.58 116.24 1rfi h ASN 471 Ca -0.16 0.00 0.07 0.00 0.71 0.00 0.00 56.30 56.93 1rfi h ASN 471 Cb 1.25 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.23 1rfi h ASN 471 CO 0.24 0.00 0.53 4.11 -1.29 0.00 0.00 177.43 181.02 1rfi h TRP 472 N 0.00 0.98 -0.65 0.67 5.08 -1.91 -2.85 115.95 117.28 1rfi h TRP 472 Ca 0.18 0.03 0.17 0.00 1.08 0.00 0.00 58.89 60.35 1rfi h TRP 472 Cb 1.13 -0.31 -0.03 0.00 -3.00 0.00 0.00 29.16 26.95 1rfi h TRP 472 CO 0.00 0.47 0.45 1.25 -1.28 0.00 0.00 178.44 179.33 1rfi h LEU 473 N 0.94 0.10 0.00 0.11 5.85 -1.53 -2.72 115.31 118.06 1rfi h LEU 473 Ca 0.39 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1rfi h LEU 473 Cb 0.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1rfi h LEU 473 CO -0.20 0.05 0.00 1.41 -0.34 0.00 0.00 178.44 179.36 1rfi n HIS 474 N -4.39 0.00 0.70 1.25 -0.00 -1.07 -1.39 115.22 110.31 1rfi n HIS 474 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.96 1rfi n HIS 474 Cb 0.64 -0.49 0.48 0.00 -0.00 0.00 0.00 29.99 30.62 1rfi n HIS 474 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1rfi n SER 475 N -1.49 0.36 -0.08 0.41 3.41 -1.03 -2.44 113.62 112.76 1rfi n SER 475 Ca 0.06 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1rfi n SER 475 Cb 0.26 -0.64 0.56 0.00 -0.26 0.00 0.00 64.21 64.13 1rfi n SER 475 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rfi n TYR 476 N -1.85 0.00 -2.92 7.33 4.01 -0.49 -4.96 117.16 118.27 1rfi n TYR 476 Ca 0.05 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.40 1rfi n TYR 476 Cb 0.32 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1rfi n TYR 476 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1rfi s PHE 477 N -2.62 3.86 0.09 -0.72 2.99 -1.02 -2.00 117.98 118.55 1rfi s PHE 477 Ca 0.24 1.68 0.05 0.00 0.00 0.00 0.00 56.93 58.90 1rfi s PHE 477 Cb 0.20 -2.81 -0.03 0.00 0.00 0.00 0.00 43.02 40.37 1rfi s PHE 477 CO 0.51 0.44 -0.14 -1.01 -0.00 0.00 0.00 175.22 175.02 1rfi s HIS 478 N -1.28 1.27 0.64 0.36 3.76 0.12 -2.70 115.29 117.47 1rfi s HIS 478 Ca 0.40 -0.51 -0.14 0.00 -0.15 0.00 0.00 55.06 54.66 1rfi s HIS 478 Cb -0.22 -0.70 -0.01 0.00 1.11 0.00 0.00 32.58 32.76 1rfi s HIS 478 CO 0.26 0.08 1.06 0.15 -0.85 0.00 0.00 174.74 175.45 1rfi s LYS 479 N -2.19 3.10 -0.17 1.40 1.02 0.55 -1.58 119.74 121.88 1rfi s LYS 479 Ca 0.03 1.13 -0.29 0.00 0.02 0.00 0.00 55.97 56.86 1rfi s LYS 479 Cb -0.07 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1rfi s LYS 479 CO 0.02 -0.98 1.07 -0.46 -0.92 0.00 0.00 175.35 174.08 1rfi s TRP 480 N -2.67 3.33 -0.09 3.18 -0.11 -1.26 -4.51 118.94 116.81 1rfi s TRP 480 Ca 0.62 1.44 -0.04 0.00 1.22 0.00 0.00 56.10 59.33 1rfi s TRP 480 Cb -0.16 -3.28 0.04 0.00 -1.50 0.00 0.00 33.47 28.58 1rfi s TRP 480 CO 0.44 -0.60 0.20 0.45 -4.62 0.00 0.00 176.95 172.82 1rfi s SER 481 N 1.28 -0.08 -0.32 5.86 0.15 -1.26 -4.95 113.70 114.37 1rfi s SER 481 Ca 0.48 0.42 0.17 0.00 0.70 0.00 0.00 55.95 57.72 1rfi s SER 481 Cb -0.18 0.33 0.45 0.00 -1.71 0.00 0.00 66.02 64.91 1rfi s SER 481 CO 0.12 -0.17 1.09 0.00 1.20 0.00 0.00 173.24 175.48 1rfi n ALA 482 N 4.38 2.83 -0.34 5.45 0.00 -1.26 -0.76 120.51 130.82 1rfi n ALA 482 Ca -0.23 -2.60 0.06 0.00 0.00 0.00 0.00 53.44 50.67 1rfi n ALA 482 Cb 0.52 -0.93 0.21 0.00 0.00 0.00 0.00 19.45 19.25 1rfi n ALA 482 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rfi h GLU 483 N 2.63 0.88 -1.10 0.00 4.39 -1.92 -0.04 114.58 119.42 1rfi h GLU 483 Ca -0.16 -0.05 0.31 0.00 0.34 0.00 0.00 59.36 59.80 1rfi h GLU 483 Cb 1.23 -0.20 -0.11 0.00 -0.10 0.00 0.00 28.75 29.57 1rfi h GLU 483 CO 0.30 0.58 0.71 0.00 -1.16 0.00 0.00 179.01 179.43 1rfi h THR 484 N 0.91 0.41 -0.22 1.13 1.03 -1.87 -0.79 112.91 113.50 1rfi h THR 484 Ca 0.46 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.76 1rfi h THR 484 Cb 0.46 0.07 0.00 0.00 -1.07 0.00 0.00 68.15 67.61 1rfi h THR 484 CO -0.27 0.06 0.00 -1.54 -0.01 0.00 0.00 175.52 173.76 1rfi n SER 485 N -4.67 2.54 -2.22 0.00 3.41 -0.47 -2.64 113.62 109.56 1rfi n SER 485 Ca 0.29 -1.84 -0.17 0.00 -0.26 0.00 0.00 58.87 56.88 1rfi n SER 485 Cb 1.02 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.84 1rfi n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rfi n GLY 486 N 0.42 -0.27 0.31 5.00 0.00 -0.17 -4.90 105.19 105.58 1rfi n GLY 486 Ca 0.09 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1rfi n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfi n ARG 487 N -3.07 0.77 0.24 1.61 1.74 -0.38 -4.73 116.66 112.85 1rfi n ARG 487 Ca -0.12 -2.01 0.17 0.00 -0.77 0.00 0.00 57.85 55.12 1rfi n ARG 487 Cb 0.61 -1.08 0.87 0.00 -1.02 0.00 0.00 32.46 31.84 1rfi n ARG 487 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1rfi h SER 488 N 0.09 0.00 -0.02 0.55 0.02 -1.91 -0.84 113.55 111.44 1rfi h SER 488 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1rfi h SER 488 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1rfi h SER 488 CO 0.00 0.00 -0.16 0.59 -1.14 0.00 0.00 176.83 176.13 1rfi n ASN 489 N -3.74 2.57 -4.34 3.07 3.02 -1.26 -4.78 115.26 109.80 1rfi n ASN 489 Ca 0.00 -1.79 -0.45 0.00 -0.03 0.00 0.00 54.58 52.31 1rfi n ASN 489 Cb 0.25 0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 1rfi n ASN 489 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rfi s ALA 490 N -2.06 3.58 0.40 5.41 0.00 -0.32 -0.66 121.76 128.11 1rfi s ALA 490 Ca 0.23 -2.36 -0.27 0.00 0.00 0.00 0.00 51.96 49.57 1rfi s ALA 490 Cb 0.18 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.93 1rfi s ALA 490 CO 0.37 -2.01 1.40 -1.33 0.00 0.00 0.00 175.76 174.19 1rfi n MET 491 N 5.46 2.33 -2.45 0.00 2.81 -1.25 -3.36 117.12 120.67 1rfi n MET 491 Ca -0.13 0.82 -0.42 0.00 -1.81 0.00 0.00 57.70 56.17 1rfi n MET 491 Cb 0.41 -2.55 -0.03 0.00 -0.71 0.00 0.00 33.22 30.34 1rfi n MET 491 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1rfi s PRO 492 N -2.19 4.46 0.00 0.03 0.04 -1.26 -0.77 135.00 135.32 1rfi s PRO 492 Ca 0.57 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1rfi s PRO 492 Cb -0.49 -3.34 -0.00 0.00 0.04 0.00 0.00 34.50 30.71 1rfi s PRO 492 CO 0.61 -0.20 0.10 1.58 0.04 0.00 0.00 177.00 179.13 1rfi n HIS 493 N 3.67 0.00 -1.78 0.56 -0.00 0.07 -4.72 115.22 113.03 1rfi n HIS 493 Ca 0.08 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.90 1rfi n HIS 493 Cb 0.47 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.39 1rfi n HIS 493 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1rfi s ILE 494 N -0.89 2.40 -0.06 3.57 2.07 -0.58 -4.84 121.20 122.87 1rfi s ILE 494 Ca 0.00 0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.51 1rfi s ILE 494 Cb 0.00 -3.00 0.01 0.00 0.13 0.00 0.00 42.46 39.60 1rfi s ILE 494 CO 0.02 -0.07 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.29 1rfi s LYS 495 N -3.52 1.85 0.03 3.50 3.01 -1.25 -4.42 119.74 118.95 1rfi s LYS 495 Ca 0.78 -0.53 -0.02 0.00 -1.01 0.00 0.00 55.97 55.19 1rfi s LYS 495 Cb -0.32 -1.53 -0.02 0.00 -1.01 0.00 0.00 37.83 34.95 1rfi s LYS 495 CO 0.38 0.12 0.01 0.95 0.51 0.00 0.00 175.35 177.32 1rfi s THR 496 N 0.41 0.15 0.01 2.17 -4.23 0.11 -2.06 115.64 112.20 1rfi s THR 496 Ca -0.11 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1rfi s THR 496 Cb -0.14 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 1rfi s THR 496 CO 0.04 -0.68 0.01 -0.31 -0.54 0.00 0.00 174.62 173.14 1rfi s TYR 497 N -2.54 0.12 0.23 3.99 2.02 -0.57 -0.96 117.35 119.65 1rfi s TYR 497 Ca -0.06 -0.25 -0.22 0.00 -0.37 0.00 0.00 57.07 56.17 1rfi s TYR 497 Cb -0.02 -0.10 0.05 0.00 -0.40 0.00 0.00 41.96 41.49 1rfi s TYR 497 CO -0.05 -0.13 0.86 0.00 -1.57 0.00 0.00 175.55 174.66 1rfi s MET 498 N -0.89 1.57 -0.49 -0.62 0.23 -0.53 -0.59 119.30 117.98 1rfi s MET 498 Ca -0.10 -0.91 0.04 0.00 -1.03 0.00 0.00 55.69 53.69 1rfi s MET 498 Cb -0.06 0.51 0.17 0.00 -1.53 0.00 0.00 34.83 33.91 1rfi s MET 498 CO -0.00 -0.72 0.37 0.50 -2.03 0.00 0.00 175.02 173.13 1rfi s ARG 499 N -3.24 1.33 0.66 3.16 6.06 -1.15 -1.05 118.95 124.72 1rfi s ARG 499 Ca 0.13 -2.40 -0.11 0.00 -2.50 0.00 0.00 55.73 50.85 1rfi s ARG 499 Cb -0.04 -2.01 -0.01 0.00 0.06 0.00 0.00 34.95 32.95 1rfi s ARG 499 CO 0.06 -1.34 1.05 -2.14 -2.50 0.00 0.00 175.30 170.42 1rfi s PRO 500 N -0.29 3.25 0.97 5.12 0.02 -1.23 -0.51 135.00 142.33 1rfi s PRO 500 Ca 0.29 0.85 -0.12 0.00 0.02 0.00 0.00 61.00 62.04 1rfi s PRO 500 Cb -0.01 -2.03 0.17 0.00 0.02 0.00 0.00 34.50 32.65 1rfi s PRO 500 CO -0.17 -0.85 1.09 -1.54 -0.33 0.00 0.00 177.00 175.21 1rfi s SER 501 N -3.98 2.83 0.57 2.53 1.04 0.64 -3.25 113.70 114.08 1rfi s SER 501 Ca 0.57 1.24 0.27 0.00 0.48 0.00 0.00 55.95 58.50 1rfi s SER 501 Cb -0.13 -1.90 1.69 0.00 0.10 0.00 0.00 66.02 65.78 1rfi s SER 501 CO 0.55 -3.01 2.22 -0.65 0.98 0.00 0.00 173.24 173.32 1rfi h PRO 502 N -1.81 0.00 -0.47 4.02 0.11 -1.91 0.14 132.00 132.08 1rfi h PRO 502 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1rfi h PRO 502 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1rfi h PRO 502 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1rfi n ASP 503 N -4.00 3.37 -0.72 -2.05 5.75 -1.26 -4.96 116.55 112.68 1rfi n ASP 503 Ca -0.02 -1.97 -0.09 0.00 -0.01 0.00 0.00 54.79 52.69 1rfi n ASP 503 Cb 0.11 -0.31 -0.04 0.00 -1.03 0.00 0.00 41.12 39.85 1rfi n ASP 503 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1rfi n PHE 504 N 1.40 0.00 0.21 2.11 3.01 0.49 -4.83 117.46 119.85 1rfi n PHE 504 Ca 0.20 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.78 1rfi n PHE 504 Cb 0.57 -2.41 0.10 0.00 -0.01 0.00 0.00 39.48 37.73 1rfi n PHE 504 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rfi h SER 505 N 0.00 0.00 -5.58 4.37 4.64 -1.93 -3.45 113.55 111.60 1rfi h SER 505 Ca -0.19 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 60.88 1rfi h SER 505 Cb 1.02 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.96 1rfi h SER 505 CO 0.28 0.01 -0.61 -1.59 -0.87 0.00 0.00 176.83 174.05 1rfi s LYS 506 N -3.27 1.20 0.01 4.77 -2.85 -1.26 -0.70 119.74 117.63 1rfi s LYS 506 Ca 0.04 -1.62 0.02 0.00 -1.00 0.00 0.00 55.97 53.41 1rfi s LYS 506 Cb 0.08 0.27 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 1rfi s LYS 506 CO 0.73 -0.39 -0.06 0.96 0.10 0.00 0.00 175.35 176.69 1rfi s ILE 507 N -4.15 0.40 -0.25 3.79 -4.36 0.09 -0.26 121.20 116.46 1rfi s ILE 507 Ca 0.38 -0.52 0.19 0.00 -0.26 0.00 0.00 60.65 60.44 1rfi s ILE 507 Cb 0.07 -0.40 0.18 0.00 1.25 0.00 0.00 42.46 43.56 1rfi s ILE 507 CO 0.12 -0.09 1.53 0.00 0.24 0.00 0.00 174.94 176.74 1rfi h ALA 508 N 5.47 0.82 -1.74 2.27 0.00 -1.11 -1.27 119.26 123.70 1rfi h ALA 508 Ca -0.30 -0.27 0.25 0.00 0.00 0.00 0.00 54.91 54.59 1rfi h ALA 508 Cb 1.20 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 1rfi h ALA 508 CO 0.47 0.37 0.71 1.67 0.00 0.00 0.00 179.25 182.47 1rfi s TRP 509 N -3.10 -0.13 -0.08 0.00 1.48 -1.26 -4.32 118.94 111.54 1rfi s TRP 509 Ca 0.05 -0.00 -0.05 0.00 -1.06 0.00 0.00 56.10 55.03 1rfi s TRP 509 Cb 0.07 0.55 0.03 0.00 -1.16 0.00 0.00 33.47 32.96 1rfi s TRP 509 CO 0.71 -0.39 0.19 0.12 -4.06 0.00 0.00 176.95 173.52 1rfi s PHE 510 N -2.68 -0.23 -0.11 1.66 5.36 -0.89 -2.92 117.98 118.17 1rfi s PHE 510 Ca 0.11 0.57 0.02 0.00 -0.96 0.00 0.00 56.93 56.67 1rfi s PHE 510 Cb 0.01 0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 1rfi s PHE 510 CO -0.04 -0.15 -0.17 -1.17 -1.46 0.00 0.00 175.22 172.24 1rfi s LEU 511 N 0.60 1.80 -0.10 6.12 2.96 0.24 0.62 118.68 130.93 1rfi s LEU 511 Ca -0.04 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1rfi s LEU 511 Cb -0.06 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 1rfi s LEU 511 CO -0.03 0.04 -0.11 0.54 -1.32 0.00 0.00 176.35 175.47 1rfi s VAL 512 N 0.86 3.28 0.28 1.68 0.11 -0.95 -1.52 120.40 124.15 1rfi s VAL 512 Ca -0.09 -0.61 -0.20 0.00 -2.93 0.00 0.00 61.98 58.15 1rfi s VAL 512 Cb -0.15 -2.35 0.02 0.00 -1.53 0.00 0.00 36.38 32.37 1rfi s VAL 512 CO 0.00 0.56 0.71 0.28 -3.33 0.00 0.00 175.10 173.32 1rfi s THR 513 N -0.21 0.00 -0.81 5.04 -1.32 -0.87 -1.07 115.64 116.40 1rfi s THR 513 Ca 0.01 -1.02 0.26 0.00 -1.21 0.00 0.00 61.69 59.73 1rfi s THR 513 Cb -0.13 -2.06 0.13 0.00 -1.51 0.00 0.00 72.50 68.94 1rfi s THR 513 CO 0.03 0.00 1.57 -1.54 -2.21 0.00 0.00 174.62 172.47 1rfi n SER 514 N -0.51 0.55 -4.63 8.08 3.41 -0.87 -3.75 113.62 115.91 1rfi n SER 514 Ca -0.04 0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 1rfi n SER 514 Cb 0.59 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1rfi n SER 514 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rfi s ALA 515 N -3.08 3.29 0.95 7.33 0.00 -1.26 -4.95 121.76 124.04 1rfi s ALA 515 Ca 0.10 0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.31 1rfi s ALA 515 Cb 0.15 -3.83 0.12 0.00 0.00 0.00 0.00 23.12 19.56 1rfi s ALA 515 CO 0.65 -1.91 0.74 0.09 0.00 0.00 0.00 175.76 175.33 1rfi n ASN 516 N 8.21 0.14 -4.48 0.00 3.02 -1.26 -4.85 115.26 116.03 1rfi n ASN 516 Ca 0.17 -1.32 -0.43 0.00 -0.03 0.00 0.00 54.58 52.97 1rfi n ASN 516 Cb 0.46 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 1rfi n ASN 516 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1rfi s LEU 517 N 0.00 4.72 0.04 3.41 2.96 -1.00 -4.73 118.68 124.08 1rfi s LEU 517 Ca 0.42 -2.34 -0.19 0.00 -0.22 0.00 0.00 54.13 51.80 1rfi s LEU 517 Cb -0.01 -2.44 0.04 0.00 0.50 0.00 0.00 46.19 44.28 1rfi s LEU 517 CO 0.30 -1.02 0.44 -0.94 -1.32 0.00 0.00 176.35 173.80 1rfi s SER 518 N 3.59 -0.32 0.28 3.68 1.04 -1.26 -0.68 113.70 120.03 1rfi s SER 518 Ca 0.40 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.92 1rfi s SER 518 Cb -0.02 0.43 0.40 0.00 0.10 0.00 0.00 66.02 66.93 1rfi s SER 518 CO -0.04 -0.66 1.73 0.11 0.98 0.00 0.00 173.24 175.36 1rfi h LYS 519 N 3.02 0.52 -0.77 4.02 1.57 -1.86 -0.02 116.57 123.05 1rfi h LYS 519 Ca -0.31 -0.19 0.15 0.00 -1.87 0.00 0.00 60.65 58.43 1rfi h LYS 519 Cb 1.20 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.38 1rfi h LYS 519 CO 0.43 0.71 0.31 0.00 -0.57 0.00 0.00 179.45 180.33 1rfi h ALA 520 N 1.30 1.10 0.19 3.86 0.00 -1.90 0.33 119.26 124.14 1rfi h ALA 520 Ca 0.07 0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.75 1rfi h ALA 520 Cb 0.64 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1rfi h ALA 520 CO 0.05 -0.21 -1.70 0.00 0.00 0.00 0.00 179.25 177.38 1rfi h ALA 521 N 1.56 0.14 0.00 0.00 0.00 -1.83 -1.75 119.26 117.38 1rfi h ALA 521 Ca 0.43 -1.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 1rfi h ALA 521 Cb 0.66 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1rfi h ALA 521 CO -0.41 1.01 -1.79 0.91 0.00 0.00 0.00 179.25 178.96 1rfi n TRP 522 N -3.58 0.36 0.00 0.00 7.02 -0.04 -4.81 117.44 116.38 1rfi n TRP 522 Ca -0.23 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1rfi n TRP 522 Cb 1.08 -0.79 0.00 0.00 -2.42 0.00 0.00 31.31 29.17 1rfi n TRP 522 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rfi n GLY 523 N 1.37 2.45 3.03 6.99 0.00 0.11 -1.51 105.19 117.64 1rfi n GLY 523 Ca -0.10 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 1rfi n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfi s ALA 524 N -1.52 0.66 -0.05 4.61 0.00 -0.18 -4.77 121.76 120.52 1rfi s ALA 524 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1rfi s ALA 524 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1rfi s ALA 524 CO 0.00 0.11 1.12 -0.51 0.00 0.00 0.00 175.76 176.48 1rfi s LEU 525 N -0.68 4.29 0.55 0.00 1.43 -1.26 -0.02 118.68 123.00 1rfi s LEU 525 Ca -0.01 1.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1rfi s LEU 525 Cb -0.05 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.64 1rfi s LEU 525 CO 0.00 -0.50 0.25 -1.61 0.23 0.00 0.00 176.35 174.72 1rfi s GLU 526 N 1.91 2.23 -0.80 1.70 2.02 0.39 -4.73 118.70 121.42 1rfi s GLU 526 Ca 0.54 -2.23 -0.11 0.00 0.02 0.00 0.00 54.97 53.19 1rfi s GLU 526 Cb -0.23 -1.85 0.02 0.00 0.10 0.00 0.00 34.13 32.16 1rfi s GLU 526 CO 0.22 -0.58 0.52 1.63 0.02 0.00 0.00 175.26 177.07 1rfi n LYS 527 N -1.62 -0.93 -2.98 1.61 5.02 -1.26 -1.16 118.16 116.84 1rfi n LYS 527 Ca -0.10 0.36 -0.21 0.00 -2.02 0.00 0.00 58.31 56.34 1rfi n LYS 527 Cb 0.65 -1.83 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1rfi n LYS 527 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rfi n ASN 528 N -1.90 -5.22 -0.38 4.39 4.13 -1.26 -2.42 115.26 112.59 1rfi n ASN 528 Ca -0.20 -0.23 -0.05 0.00 1.68 0.00 0.00 54.58 55.78 1rfi n ASN 528 Cb 0.53 -4.27 -0.02 0.00 -1.54 0.00 0.00 39.78 34.48 1rfi n ASN 528 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rfi n GLY 529 N -1.30 0.71 0.02 7.41 0.00 -0.31 -4.90 105.19 106.81 1rfi n GLY 529 Ca -0.11 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.15 1rfi n GLY 529 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rfi n THR 530 N -2.95 0.00 -4.81 2.61 -2.24 -1.02 -4.95 114.28 100.93 1rfi n THR 530 Ca -0.05 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 1rfi n THR 530 Cb 0.19 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.27 1rfi n THR 530 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rfi s GLN 531 N -2.45 1.83 -0.27 -0.78 0.74 -1.08 -4.25 119.66 113.40 1rfi s GLN 531 Ca 0.06 -0.59 -0.07 0.00 0.05 0.00 0.00 55.36 54.81 1rfi s GLN 531 Cb 0.12 -1.56 -0.01 0.00 1.10 0.00 0.00 33.01 32.66 1rfi s GLN 531 CO 0.63 0.20 0.07 -1.17 -0.55 0.00 0.00 175.29 174.48 1rfi s LEU 532 N 0.15 3.64 -0.25 3.68 2.96 -0.45 0.15 118.68 128.56 1rfi s LEU 532 Ca -0.06 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.30 1rfi s LEU 532 Cb -0.12 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1rfi s LEU 532 CO 0.03 -0.12 0.10 -0.32 -1.32 0.00 0.00 176.35 174.73 1rfi s MET 533 N 1.56 3.80 -0.06 1.98 -2.45 0.98 -0.53 119.30 124.57 1rfi s MET 533 Ca 0.05 -0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.14 1rfi s MET 533 Cb -0.16 -3.41 -0.01 0.00 1.25 0.00 0.00 34.83 32.51 1rfi s MET 533 CO 0.03 -0.10 -0.24 0.42 1.05 0.00 0.00 175.02 176.18 1rfi s ILE 534 N 1.42 1.99 -0.33 10.11 1.01 -0.31 -1.01 121.20 134.09 1rfi s ILE 534 Ca 0.06 -1.02 0.23 0.00 0.00 0.00 0.00 60.65 59.91 1rfi s ILE 534 Cb -0.15 -1.69 -0.07 0.00 0.01 0.00 0.00 42.46 40.56 1rfi s ILE 534 CO 0.05 0.55 0.99 0.54 0.00 0.00 0.00 174.94 177.07 1rfi n ARG 535 N 3.05 0.51 -4.28 2.79 1.74 -0.68 -0.74 116.66 119.06 1rfi n ARG 535 Ca -0.18 0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.80 1rfi n ARG 535 Cb 0.52 -1.72 -0.10 0.00 -1.02 0.00 0.00 32.46 30.14 1rfi n ARG 535 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1rfi s SER 536 N -4.82 1.86 -0.10 0.55 0.01 -1.05 -4.04 113.70 106.10 1rfi s SER 536 Ca -0.00 -1.06 -0.23 0.00 1.31 0.00 0.00 55.95 55.96 1rfi s SER 536 Cb 0.12 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 1rfi s SER 536 CO 0.80 -0.36 0.71 -0.31 0.41 0.00 0.00 173.24 174.49 1rfi s TYR 537 N -3.32 3.52 0.07 2.43 1.51 -0.80 -2.68 117.35 118.08 1rfi s TYR 537 Ca 0.20 1.20 -0.05 0.00 -1.01 0.00 0.00 57.07 57.41 1rfi s TYR 537 Cb 0.03 -2.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.02 1rfi s TYR 537 CO 0.03 -0.00 0.08 -1.21 -1.11 0.00 0.00 175.55 173.33 1rfi s GLU 538 N 1.19 0.74 -0.25 -0.62 0.41 -0.92 -1.39 118.70 117.86 1rfi s GLU 538 Ca 0.36 -1.11 -0.18 0.00 -0.41 0.00 0.00 54.97 53.63 1rfi s GLU 538 Cb -0.17 0.27 0.07 0.00 -1.78 0.00 0.00 34.13 32.52 1rfi s GLU 538 CO 0.16 -0.20 0.64 -1.17 -0.49 0.00 0.00 175.26 174.20 1rfi s LEU 539 N -2.90 -0.64 0.19 1.80 2.96 -1.26 -0.51 118.68 118.33 1rfi s LEU 539 Ca 0.07 1.35 -0.09 0.00 -0.22 0.00 0.00 54.13 55.24 1rfi s LEU 539 Cb 0.06 2.19 -0.01 0.00 0.50 0.00 0.00 46.19 48.93 1rfi s LEU 539 CO -0.10 -0.23 0.32 -0.83 -1.32 0.00 0.00 176.35 174.20 1rfi s GLY 540 N 1.04 0.62 -0.07 7.98 0.00 -0.06 -2.04 107.32 114.79 1rfi s GLY 540 Ca -0.06 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.72 1rfi s GLY 540 CO -0.10 -0.84 -0.21 -1.34 0.00 0.00 0.00 173.10 170.61 1rfi s VAL 541 N -4.01 2.45 -0.19 1.40 -7.23 -0.23 -1.12 120.40 111.47 1rfi s VAL 541 Ca 0.22 -0.92 -0.08 0.00 -1.81 0.00 0.00 61.98 59.39 1rfi s VAL 541 Cb 0.03 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1rfi s VAL 541 CO 0.04 0.56 0.07 -0.22 -0.31 0.00 0.00 175.10 175.25 1rfi s LEU 542 N -0.13 3.86 -0.35 1.32 2.96 0.64 -2.23 118.68 124.75 1rfi s LEU 542 Ca -0.03 0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 1rfi s LEU 542 Cb -0.14 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1rfi s LEU 542 CO 0.04 0.17 0.24 -0.36 -1.32 0.00 0.00 176.35 175.12 1rfi s PHE 543 N 0.41 3.23 -0.16 5.38 0.40 0.20 -1.91 117.98 125.53 1rfi s PHE 543 Ca 0.04 -0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1rfi s PHE 543 Cb -0.12 -2.48 -0.02 0.00 0.51 0.00 0.00 43.02 40.90 1rfi s PHE 543 CO 0.00 -0.41 -0.07 -0.51 0.70 0.00 0.00 175.22 174.93 1rfi s LEU 544 N 1.70 2.99 0.43 -0.37 1.43 -1.26 -2.09 118.68 121.51 1rfi s LEU 544 Ca 0.06 -0.25 0.18 0.00 -1.03 0.00 0.00 54.13 53.09 1rfi s LEU 544 Cb -0.18 -1.71 1.10 0.00 0.03 0.00 0.00 46.19 45.44 1rfi s LEU 544 CO 0.10 0.13 1.87 -0.65 0.23 0.00 0.00 176.35 178.03 1rfi h PRO 545 N 6.97 0.37 0.00 1.29 0.11 -1.83 -1.14 132.00 137.78 1rfi h PRO 545 Ca -0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1rfi h PRO 545 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rfi h PRO 545 CO 0.60 0.24 -0.07 0.66 -0.21 0.00 0.00 178.00 179.22 1rfi h SER 546 N 0.38 0.00 0.98 -2.05 4.64 -1.75 0.32 113.55 116.07 1rfi h SER 546 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1rfi h SER 546 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1rfi h SER 546 CO -0.15 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 1rfi h ALA 547 N 1.93 1.00 -0.09 5.18 0.00 -1.51 -1.20 119.26 124.57 1rfi h ALA 547 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rfi h ALA 547 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rfi h ALA 547 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1rfi n LEU 548 N -2.76 2.80 -0.12 0.00 4.77 -0.34 -4.96 117.00 116.39 1rfi n LEU 548 Ca 0.01 -1.10 -0.01 0.00 -0.03 0.00 0.00 56.01 54.88 1rfi n LEU 548 Cb 0.29 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1rfi n LEU 548 CO 0.25 0.51 -0.01 0.61 -1.33 0.00 0.00 177.39 177.42 1rfi n GLY 549 N 1.17 0.46 3.83 -0.72 0.00 -0.45 -5.05 105.19 104.43 1rfi n GLY 549 Ca 0.13 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 1rfi n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rfi s LEU 550 N -0.34 3.05 -0.02 0.99 1.43 1.00 -4.94 118.68 119.85 1rfi s LEU 550 Ca 0.00 -1.04 0.16 0.00 -1.03 0.00 0.00 54.13 52.21 1rfi s LEU 550 Cb 0.00 -1.53 -0.23 0.00 0.03 0.00 0.00 46.19 44.46 1rfi s LEU 550 CO 0.00 -0.76 0.42 0.47 0.23 0.00 0.00 176.35 176.71 1rfi n ASP 551 N -1.50 1.22 -3.46 2.29 8.00 -1.26 -2.71 116.55 119.13 1rfi n ASP 551 Ca -0.00 -0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 1rfi n ASP 551 Cb 0.64 1.56 -0.02 0.00 -0.02 0.00 0.00 41.12 43.27 1rfi n ASP 551 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rfi s SER 552 N -3.51 -0.53 -0.08 -2.24 1.04 -1.26 -4.86 113.70 102.26 1rfi s SER 552 Ca -0.03 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 1rfi s SER 552 Cb 0.11 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 1rfi s SER 552 CO 0.65 -0.97 -0.04 -0.36 0.98 0.00 0.00 173.24 173.51 1rfi s PHE 553 N -3.70 3.02 0.30 5.02 2.99 -0.48 -4.92 117.98 120.21 1rfi s PHE 553 Ca 0.02 0.05 -0.27 0.00 0.00 0.00 0.00 56.93 56.72 1rfi s PHE 553 Cb -0.01 -1.76 -0.09 0.00 0.00 0.00 0.00 43.02 41.15 1rfi s PHE 553 CO -0.11 0.34 0.99 0.21 -0.00 0.00 0.00 175.22 176.65 1rfi s LYS 554 N -0.71 4.61 -0.05 0.44 2.20 -1.14 -0.73 119.74 124.36 1rfi s LYS 554 Ca 0.11 1.49 -0.27 0.00 -0.36 0.00 0.00 55.97 56.94 1rfi s LYS 554 Cb -0.11 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 1rfi s LYS 554 CO 0.02 0.27 0.85 0.08 -0.36 0.00 0.00 175.35 176.21 1rfi s VAL 555 N -1.42 4.94 -0.36 4.02 1.01 0.12 -0.06 120.40 128.66 1rfi s VAL 555 Ca 0.48 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.92 1rfi s VAL 555 Cb -0.24 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1rfi s VAL 555 CO 0.30 0.18 1.41 -0.75 0.00 0.00 0.00 175.10 176.23 1rfi s LYS 556 N 1.10 3.70 0.38 2.72 2.20 -0.47 -4.85 119.74 124.51 1rfi s LYS 556 Ca 0.44 1.12 0.14 0.00 -0.36 0.00 0.00 55.97 57.31 1rfi s LYS 556 Cb -0.19 -3.98 0.75 0.00 -1.51 0.00 0.00 37.83 32.89 1rfi s LYS 556 CO 0.22 -1.41 1.83 -0.56 -0.36 0.00 0.00 175.35 175.07 1rfi h GLN 557 N 10.32 0.00 -4.32 4.03 -0.00 -1.94 -3.40 115.11 119.79 1rfi h GLN 557 Ca -0.28 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 57.77 1rfi h GLN 557 Cb 1.11 0.00 -0.38 0.00 -0.00 0.00 0.00 27.48 28.21 1rfi h GLN 557 CO 1.06 0.37 -0.79 -1.59 -0.00 0.00 0.00 178.83 177.88 1rfi s LYS 558 N -4.13 1.62 -0.33 0.06 0.00 -1.26 -4.80 119.74 110.90 1rfi s LYS 558 Ca -0.03 -0.85 -0.29 0.00 0.00 0.00 0.00 55.97 54.81 1rfi s LYS 558 Cb 0.14 -2.43 -0.07 0.00 0.00 0.00 0.00 37.83 35.47 1rfi s LYS 558 CO 0.72 -0.54 2.28 0.34 0.00 0.00 0.00 175.35 178.15 1rfi n PHE 559 N 4.73 1.73 0.00 1.78 7.35 -1.08 -5.06 117.46 126.90 1rfi n PHE 559 Ca -0.12 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 1rfi n PHE 559 Cb 0.45 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 37.62 1rfi n PHE 559 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rfi n ALA 568 N 12.40 0.00 -3.81 3.13 0.00 -1.26 -5.05 120.51 125.92 1rfi n ALA 568 Ca 0.35 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.47 1rfi n ALA 568 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.71 1rfi n ALA 568 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rfi s THR 569 N 0.00 1.94 -0.02 0.00 -4.23 -1.26 -2.87 115.64 109.20 1rfi s THR 569 Ca 0.00 -0.89 -0.26 0.00 -1.18 0.00 0.00 61.69 59.35 1rfi s THR 569 Cb 0.00 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 1rfi s THR 569 CO 0.00 0.52 0.83 0.12 -0.54 0.00 0.00 174.62 175.55 1rfi s PHE 570 N 1.02 3.64 -1.25 3.99 5.36 0.92 -4.63 117.98 127.02 1rfi s PHE 570 Ca -0.03 1.47 -0.20 0.00 -0.96 0.00 0.00 56.93 57.22 1rfi s PHE 570 Cb -0.15 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 39.60 1rfi s PHE 570 CO -0.05 0.08 1.82 -1.25 -1.46 0.00 0.00 175.22 174.35 1rfi s PRO 571 N 0.75 3.36 -0.02 10.12 0.04 -1.26 -1.37 135.00 146.61 1rfi s PRO 571 Ca 0.44 -1.65 -0.30 0.00 0.04 0.00 0.00 61.00 59.53 1rfi s PRO 571 Cb -0.20 -5.42 -0.07 0.00 0.04 0.00 0.00 34.50 28.86 1rfi s PRO 571 CO 0.23 -2.99 1.76 0.08 0.04 0.00 0.00 177.00 176.12 1rfi s VAL 572 N 7.08 3.39 -1.17 -0.36 1.01 -1.26 -4.91 120.40 124.18 1rfi s VAL 572 Ca 0.60 0.48 0.29 0.00 0.00 0.00 0.00 61.98 63.35 1rfi s VAL 572 Cb 0.02 -3.31 0.34 0.00 0.00 0.00 0.00 36.38 33.44 1rfi s VAL 572 CO 0.10 -0.04 1.96 -0.81 0.00 0.00 0.00 175.10 176.31 1rfi n PRO 573 N 7.23 0.16 -4.33 2.72 -0.04 -1.26 -4.77 135.00 134.71 1rfi n PRO 573 Ca 0.18 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.48 1rfi n PRO 573 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 1rfi n PRO 573 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rfi s TYR 574 N -2.83 1.55 0.46 0.54 1.13 -1.26 -4.18 117.35 112.76 1rfi s TYR 574 Ca 0.19 -0.91 -0.22 0.00 -1.41 0.00 0.00 57.07 54.72 1rfi s TYR 574 Cb 0.19 -0.89 -0.08 0.00 -1.10 0.00 0.00 41.96 40.08 1rfi s TYR 574 CO 0.49 -0.03 1.12 -0.51 -2.51 0.00 0.00 175.55 174.12 1rfi s ASP 575 N -3.30 6.24 0.07 -0.18 -0.00 0.06 -4.95 116.67 114.61 1rfi s ASP 575 Ca 0.28 2.19 0.06 0.00 -0.00 0.00 0.00 52.55 55.08 1rfi s ASP 575 Cb 0.05 -2.59 -0.03 0.00 -0.00 0.00 0.00 42.92 40.35 1rfi s ASP 575 CO 0.08 -0.86 -0.17 -0.76 -0.00 0.00 0.00 175.17 173.46 1rfi s LEU 576 N -3.12 2.24 0.77 1.23 1.43 -1.26 -4.01 118.68 115.96 1rfi s LEU 576 Ca 0.64 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 1rfi s LEU 576 Cb -0.25 -0.73 0.06 0.00 0.03 0.00 0.00 46.19 45.29 1rfi s LEU 576 CO 0.30 0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.84 1rfi s PRO 577 N -1.56 2.28 0.49 1.29 0.04 -1.26 -5.08 135.00 131.20 1rfi s PRO 577 Ca 0.03 0.69 -0.23 0.00 0.04 0.00 0.00 61.00 61.53 1rfi s PRO 577 Cb -0.09 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1rfi s PRO 577 CO 0.03 -1.49 1.24 -2.14 0.04 0.00 0.00 177.00 174.67 1rfi s PRO 578 N -5.15 3.55 -0.19 0.56 0.02 -1.26 -5.00 135.00 127.54 1rfi s PRO 578 Ca 0.60 1.95 -0.16 0.00 0.02 0.00 0.00 61.00 63.41 1rfi s PRO 578 Cb -0.14 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 1rfi s PRO 578 CO 0.54 -0.77 0.41 -2.00 -0.33 0.00 0.00 177.00 174.85 1rfi s GLU 579 N -2.76 4.20 0.45 5.54 2.12 -1.26 -4.98 118.70 122.02 1rfi s GLU 579 Ca 0.66 0.25 -0.26 0.00 0.36 0.00 0.00 54.97 55.99 1rfi s GLU 579 Cb -0.33 -3.52 -0.09 0.00 0.26 0.00 0.00 34.13 30.46 1rfi s GLU 579 CO 0.40 -0.01 1.45 -1.17 -0.54 0.00 0.00 175.26 175.39 1rfi s LEU 580 N 1.20 4.13 0.03 2.70 2.96 -1.26 -0.33 118.68 128.11 1rfi s LEU 580 Ca 0.20 2.97 -0.37 0.00 -0.22 0.00 0.00 54.13 56.71 1rfi s LEU 580 Cb -0.15 -3.91 -0.17 0.00 0.50 0.00 0.00 46.19 42.47 1rfi s LEU 580 CO 0.08 -1.18 1.36 -1.22 -1.32 0.00 0.00 176.35 174.08 1rfi n TYR 581 N -0.15 1.50 -0.36 5.38 4.02 -1.10 -4.70 117.16 121.75 1rfi n TYR 581 Ca 0.05 0.67 -0.27 0.00 -0.01 0.00 0.00 57.90 58.34 1rfi n TYR 581 Cb 0.41 -2.32 0.25 0.00 -0.02 0.00 0.00 39.34 37.66 1rfi n TYR 581 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rfi n GLY 582 N 2.63 -3.70 0.12 2.72 0.00 -1.26 -4.92 105.19 100.78 1rfi n GLY 582 Ca 0.20 -1.33 -0.02 0.00 0.00 0.00 0.00 46.02 44.87 1rfi n GLY 582 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rfi h SER 583 N -3.28 0.00 -0.46 1.61 4.64 -2.05 -3.15 113.55 110.86 1rfi h SER 583 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1rfi h SER 583 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1rfi h SER 583 CO 0.22 0.70 0.00 2.29 -0.87 0.00 0.00 176.83 179.17 1rfi n LYS 584 N -3.63 2.09 -3.42 4.77 2.85 -1.26 -4.95 118.16 114.61 1rfi n LYS 584 Ca -0.01 -1.69 -0.33 0.00 -1.05 0.00 0.00 58.31 55.23 1rfi n LYS 584 Cb 0.70 -1.37 -0.05 0.00 -0.65 0.00 0.00 35.03 33.66 1rfi n LYS 584 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rfi s ASP 585 N -1.04 6.69 0.11 -5.58 1.01 -1.19 -5.04 116.67 111.61 1rfi s ASP 585 Ca 0.32 0.95 0.05 0.00 0.71 0.00 0.00 52.55 54.57 1rfi s ASP 585 Cb 0.17 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1rfi s ASP 585 CO 0.22 0.01 -0.13 -0.13 0.21 0.00 0.00 175.17 175.36 1rfi s ARG 586 N -2.45 0.93 0.40 8.23 0.52 -1.26 -4.90 118.95 120.41 1rfi s ARG 586 Ca 0.43 -1.16 -0.26 0.00 -0.52 0.00 0.00 55.73 54.21 1rfi s ARG 586 Cb -0.13 -0.76 -0.09 0.00 0.52 0.00 0.00 34.95 34.50 1rfi s ARG 586 CO 0.20 0.14 1.24 -1.25 0.02 0.00 0.00 175.30 175.65 1rfi s PRO 587 N -2.56 4.04 0.05 3.54 0.04 -1.26 -1.10 135.00 137.74 1rfi s PRO 587 Ca 0.06 2.01 -0.33 0.00 0.04 0.00 0.00 61.00 62.78 1rfi s PRO 587 Cb -0.05 -2.75 -0.12 0.00 0.04 0.00 0.00 34.50 31.63 1rfi s PRO 587 CO 0.02 -0.39 1.80 1.87 0.04 0.00 0.00 177.00 180.34 1rfi n TRP 588 N 0.16 2.43 -4.04 0.56 -0.00 -0.61 -4.52 117.44 111.42 1rfi n TRP 588 Ca 0.04 -0.02 -0.31 0.00 -0.00 0.00 0.00 57.50 57.21 1rfi n TRP 588 Cb 0.45 -2.67 -0.16 0.00 -0.00 0.00 0.00 31.31 28.93 1rfi n TRP 588 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1rfi s ILE 589 N 2.91 1.72 -0.48 5.87 1.01 -1.26 -4.56 121.20 126.40 1rfi s ILE 589 Ca 0.86 -0.79 0.26 0.00 0.00 0.00 0.00 60.65 60.97 1rfi s ILE 589 Cb -0.60 -1.63 0.30 0.00 0.01 0.00 0.00 42.46 40.54 1rfi s ILE 589 CO 0.43 0.42 1.76 4.11 0.00 0.00 0.00 174.94 181.66 1rfi h TRP 590 N 8.00 0.00 -0.20 3.97 5.08 -0.98 -3.31 115.95 128.52 1rfi h TRP 590 Ca -0.38 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.59 1rfi h TRP 590 Cb 1.13 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 1rfi h TRP 590 CO 0.48 0.00 0.00 0.27 -1.28 0.00 0.00 178.44 177.91 1rfi n ASN 591 N -2.53 3.53 -4.50 0.11 6.94 -1.26 -4.82 115.26 112.74 1rfi n ASN 591 Ca 0.04 -3.01 -0.27 0.00 -0.02 0.00 0.00 54.58 51.32 1rfi n ASN 591 Cb 0.37 -0.51 -0.10 0.00 -2.36 0.00 0.00 39.78 37.18 1rfi n ASN 591 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1rfi s ILE 592 N -2.80 2.75 0.36 1.53 -4.36 -1.25 -4.86 121.20 112.58 1rfi s ILE 592 Ca 0.39 -1.88 -0.18 0.00 -0.26 0.00 0.00 60.65 58.72 1rfi s ILE 592 Cb 0.32 -2.35 -0.10 0.00 1.25 0.00 0.00 42.46 41.58 1rfi s ILE 592 CO 0.08 -0.13 0.84 -2.16 0.24 0.00 0.00 174.94 173.80 1rfi s PRO 593 N -2.80 4.15 -0.22 0.37 0.04 -1.26 -4.66 135.00 130.61 1rfi s PRO 593 Ca 0.23 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1rfi s PRO 593 Cb -0.08 -2.37 0.06 0.00 0.04 0.00 0.00 34.50 32.14 1rfi s PRO 593 CO 0.13 0.10 -0.05 0.71 0.04 0.00 0.00 177.00 177.93 1rfi s TYR 594 N -2.02 2.23 0.00 0.56 2.02 0.59 -4.96 117.35 115.77 1rfi s TYR 594 Ca 0.57 -1.62 0.00 0.00 -0.37 0.00 0.00 57.07 55.64 1rfi s TYR 594 Cb -0.11 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 39.94 1rfi s TYR 594 CO 0.16 -0.75 0.15 1.33 -1.57 0.00 0.00 175.55 174.87 1rfi n VAL 595 N 4.72 0.00 0.06 0.71 0.24 -1.26 -1.48 118.33 121.32 1rfi n VAL 595 Ca -0.12 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.34 61.95 1rfi n VAL 595 Cb 0.45 1.53 -0.10 0.00 -1.47 0.00 0.00 33.84 34.25 1rfi n VAL 595 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1rfi h LYS 596 N 0.00 0.00 -3.74 7.34 1.57 -1.98 -3.46 116.57 116.31 1rfi h LYS 596 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1rfi h LYS 596 Cb 0.26 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.28 1rfi h LYS 596 CO 0.00 0.84 -0.72 0.00 -0.57 0.00 0.00 179.45 178.99 1rfi s ALA 597 N -2.75 0.04 0.70 3.86 0.00 -1.26 -5.15 121.76 117.21 1rfi s ALA 597 Ca 0.01 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1rfi s ALA 597 Cb 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1rfi s ALA 597 CO 0.81 -0.01 1.06 -1.25 0.00 0.00 0.00 175.76 176.37 1rfi s PRO 598 N 0.16 2.90 0.00 0.00 0.04 -1.26 -4.84 135.00 132.00 1rfi s PRO 598 Ca -0.01 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1rfi s PRO 598 Cb -0.02 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1rfi s PRO 598 CO -0.00 -1.13 0.00 -0.40 0.04 0.00 0.00 177.00 175.50 1rfi n ASP 599 N -3.15 0.00 -0.13 6.66 3.85 -0.29 -4.86 116.55 118.63 1rfi n ASP 599 Ca 0.08 -0.79 0.24 0.00 -0.71 0.00 0.00 54.79 53.61 1rfi n ASP 599 Cb 0.53 0.00 0.67 0.00 -1.35 0.00 0.00 41.12 40.98 1rfi n ASP 599 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 1rfi h THR 600 N -0.19 0.64 -0.50 2.12 2.02 -1.70 -0.93 112.91 114.36 1rfi h THR 600 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1rfi h THR 600 Cb 0.00 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1rfi h THR 600 CO 0.00 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.31 1rfi n HIS 601 N -4.35 0.84 -1.06 3.16 8.25 -1.26 -4.94 115.22 115.87 1rfi n HIS 601 Ca 0.16 -0.56 -0.02 0.00 -0.26 0.00 0.00 57.72 57.04 1rfi n HIS 601 Cb 0.79 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.81 1rfi n HIS 601 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rfi n GLY 602 N 0.85 0.54 3.84 -1.41 0.00 -0.35 -5.04 105.19 103.61 1rfi n GLY 602 Ca 0.19 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 1rfi n GLY 602 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rfi s ASN 603 N -2.95 5.63 0.58 1.61 0.01 -1.26 -4.73 114.94 113.82 1rfi s ASN 603 Ca 0.00 -0.18 0.08 0.00 -0.71 0.00 0.00 52.86 52.05 1rfi s ASN 603 Cb 0.00 -1.47 0.08 0.00 0.41 0.00 0.00 41.25 40.26 1rfi s ASN 603 CO 0.00 -0.01 0.63 0.23 -1.51 0.00 0.00 177.10 176.44 1rfi n MET 604 N -0.97 0.63 -3.85 -0.60 2.81 -1.26 -1.13 117.12 112.74 1rfi n MET 604 Ca -0.08 -3.34 -0.27 0.00 -1.81 0.00 0.00 57.70 52.20 1rfi n MET 604 Cb 0.57 0.05 -0.17 0.00 -0.71 0.00 0.00 33.22 32.96 1rfi n MET 604 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1rfi s TRP 605 N -2.73 1.46 -0.40 2.03 -0.11 -0.55 -4.98 118.94 113.66 1rfi s TRP 605 Ca 0.48 -0.91 0.02 0.00 1.22 0.00 0.00 56.10 56.91 1rfi s TRP 605 Cb -0.04 -1.20 0.14 0.00 -1.50 0.00 0.00 33.47 30.87 1rfi s TRP 605 CO 0.30 -0.57 0.25 0.08 -4.62 0.00 0.00 176.95 172.40 1rfi s VAL 606 N 1.71 0.69 0.41 5.86 1.01 -1.26 -0.30 120.40 128.53 1rfi s VAL 606 Ca 0.01 -2.25 -0.25 0.00 0.00 0.00 0.00 61.98 59.50 1rfi s VAL 606 Cb -0.15 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.66 1rfi s VAL 606 CO -0.07 -1.00 1.17 -2.16 0.00 0.00 0.00 175.10 173.04 1rfi s PRO 607 N 0.57 3.99 0.00 2.72 0.04 -1.26 -5.03 135.00 136.02 1rfi s PRO 607 Ca 0.21 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1rfi s PRO 607 Cb -0.18 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1rfi s PRO 607 CO -0.03 -0.38 0.00 0.43 0.04 0.00 0.00 177.00 177.06