#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1irs n GLY 157 N 0.00 -0.66 2.03 3.03 0.00 -1.26 -4.98 105.19 103.35 1irs n GLY 157 Ca 0.00 0.37 -0.14 0.00 0.00 0.00 0.00 46.02 46.24 1irs n GLY 157 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1irs n PRO 158 N 0.00 1.91 -2.26 1.61 -0.04 -1.26 -4.73 135.00 130.23 1irs n PRO 158 Ca 0.00 -1.25 -0.41 0.00 -0.04 0.00 0.00 63.50 61.80 1irs n PRO 158 Cb 0.00 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1irs n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1irs n ALA 159 N 1.65 6.35 -1.83 0.55 0.00 -1.26 -4.99 120.51 120.98 1irs n ALA 159 Ca 0.36 -4.29 -0.42 0.00 0.00 0.00 0.00 53.44 49.09 1irs n ALA 159 Cb 0.71 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1irs n ALA 159 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1irs s PHE 160 N -1.85 2.96 -0.03 0.00 0.08 -1.26 -4.88 117.98 112.99 1irs s PHE 160 Ca 0.47 0.57 -0.23 0.00 0.12 0.00 0.00 56.93 57.87 1irs s PHE 160 Cb 0.17 -4.02 -0.16 0.00 -0.57 0.00 0.00 43.02 38.44 1irs s PHE 160 CO -0.08 -3.72 1.02 -0.22 -0.10 0.00 0.00 175.22 172.12 1irs h LYS 161 N 6.39 -0.27 -5.69 0.44 3.64 -1.42 -3.46 116.57 116.19 1irs h LYS 161 Ca -0.44 0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.42 1irs h LYS 161 Cb 1.21 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.95 1irs h LYS 161 CO 0.90 0.12 -0.68 -1.21 -2.27 0.00 0.00 179.45 176.31 1irs s GLU 162 N -3.92 1.65 -0.14 1.90 0.41 -1.01 -5.00 118.70 112.58 1irs s GLU 162 Ca -0.13 -1.84 -0.07 0.00 -0.41 0.00 0.00 54.97 52.52 1irs s GLU 162 Cb 0.01 -1.38 0.06 0.00 -1.78 0.00 0.00 34.13 31.04 1irs s GLU 162 CO 0.51 0.09 0.33 0.08 -0.49 0.00 0.00 175.26 175.78 1irs s VAL 163 N -2.84 -0.08 0.23 2.63 1.01 -1.26 -1.25 120.40 118.83 1irs s VAL 163 Ca 0.30 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.51 1irs s VAL 163 Cb 0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1irs s VAL 163 CO 0.14 0.05 -0.17 0.26 0.00 0.00 0.00 175.10 175.38 1irs s TRP 164 N 1.46 1.90 -0.22 5.22 0.51 -0.84 -4.98 118.94 122.00 1irs s TRP 164 Ca -0.08 -0.49 0.00 0.00 -2.12 0.00 0.00 56.10 53.41 1irs s TRP 164 Cb -0.10 -0.87 0.03 0.00 -0.81 0.00 0.00 33.47 31.72 1irs s TRP 164 CO -0.11 0.47 -0.13 1.14 -0.51 0.00 0.00 176.95 177.81 1irs s GLN 165 N -3.54 2.85 0.38 4.98 -2.07 -1.26 -1.05 119.66 119.94 1irs s GLN 165 Ca 0.24 -0.95 0.04 0.00 -1.82 0.00 0.00 55.36 52.87 1irs s GLN 165 Cb -0.02 -2.78 -0.04 0.00 -1.09 0.00 0.00 33.01 29.08 1irs s GLN 165 CO 0.09 -0.33 0.09 0.14 -1.32 0.00 0.00 175.29 173.96 1irs s VAL 166 N 1.28 0.92 -0.30 3.63 -7.23 -0.79 -4.84 120.40 113.07 1irs s VAL 166 Ca 0.01 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1irs s VAL 166 Cb -0.15 -2.54 0.08 0.00 0.56 0.00 0.00 36.38 34.32 1irs s VAL 166 CO -0.08 0.00 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.05 1irs s ILE 167 N -3.23 2.35 0.88 -0.62 -1.09 -0.93 -1.74 121.20 116.81 1irs s ILE 167 Ca 0.28 -1.88 -0.16 0.00 -2.23 0.00 0.00 60.65 56.66 1irs s ILE 167 Cb 0.05 -2.52 -0.08 0.00 -1.58 0.00 0.00 42.46 38.33 1irs s ILE 167 CO 0.14 -0.27 -0.18 0.18 -1.23 0.00 0.00 174.94 173.58 1irs n LEU 168 N 4.39 -3.09 -4.01 2.97 7.99 0.03 -1.72 117.00 123.56 1irs n LEU 168 Ca -0.07 0.35 -0.21 0.00 -0.01 0.00 0.00 56.01 56.07 1irs n LEU 168 Cb 0.42 -0.96 -0.15 0.00 -0.11 0.00 0.00 43.42 42.61 1irs n LEU 168 CO 0.22 -4.78 -0.44 -0.75 -1.51 0.00 0.00 177.39 170.14 1irs s LYS 169 N -2.42 1.00 -0.93 3.23 2.47 -0.57 -4.37 119.74 118.16 1irs s LYS 169 Ca 0.51 -0.33 -0.24 0.00 -1.56 0.00 0.00 55.97 54.34 1irs s LYS 169 Cb -0.26 -0.93 -0.03 0.00 -1.46 0.00 0.00 37.83 35.15 1irs s LYS 169 CO 0.73 0.13 1.86 -1.25 0.16 0.00 0.00 175.35 176.98 1irs s PRO 170 N 0.13 2.74 0.01 4.03 0.04 -1.26 -4.50 135.00 136.19 1irs s PRO 170 Ca -0.02 -0.45 -0.02 0.00 0.04 0.00 0.00 61.00 60.55 1irs s PRO 170 Cb -0.08 -5.12 -0.01 0.00 0.04 0.00 0.00 34.50 29.33 1irs s PRO 170 CO 0.00 -3.17 -0.03 1.63 0.04 0.00 0.00 177.00 175.47 1irs n LYS 171 N 8.85 0.05 0.00 4.56 4.01 -1.26 -5.00 118.16 129.37 1irs n LYS 171 Ca 0.39 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 1irs n LYS 171 Cb 0.48 -0.36 0.00 0.00 -0.51 0.00 0.00 35.03 34.64 1irs n LYS 171 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1irs n GLY 172 N 2.97 0.07 0.42 0.72 0.00 -1.26 -4.87 105.19 103.24 1irs n GLY 172 Ca -0.01 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.24 1irs n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1irs h LEU 173 N 0.00 0.00 -4.64 0.99 3.38 -1.94 -1.75 115.31 111.35 1irs h LEU 173 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1irs h LEU 173 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 1irs h LEU 173 CO 0.00 0.00 0.61 0.61 0.09 0.00 0.00 178.44 179.75 1irs n GLY 174 N -1.66 4.39 1.04 0.83 0.00 -1.26 -3.60 105.19 104.93 1irs n GLY 174 Ca 0.13 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1irs n GLY 174 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1irs n GLN 175 N 1.06 0.00 0.06 1.61 7.27 -0.66 -4.27 117.38 122.45 1irs n GLN 175 Ca 0.50 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 57.37 1irs n GLN 175 Cb 0.53 -0.12 -0.15 0.00 2.41 0.00 0.00 30.24 32.92 1irs n GLN 175 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1irs h THR 176 N 0.00 0.96 -0.01 1.69 2.02 -1.70 -3.32 112.91 112.56 1irs h THR 176 Ca 0.00 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.60 1irs h THR 176 Cb 0.00 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1irs h THR 176 CO 0.00 0.83 -0.19 0.29 0.37 0.00 0.00 175.52 176.82 1irs n LYS 177 N -3.51 0.95 -2.89 6.66 4.76 -1.24 -4.95 118.16 117.94 1irs n LYS 177 Ca -0.23 -0.52 -0.11 0.00 -2.87 0.00 0.00 58.31 54.58 1irs n LYS 177 Cb 1.06 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.82 1irs n LYS 177 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1irs n ASN 178 N -0.57 -2.40 -4.21 4.39 5.15 -1.25 -4.98 115.26 111.39 1irs n ASN 178 Ca 0.14 -0.36 -0.42 0.00 -0.60 0.00 0.00 54.58 53.34 1irs n ASN 178 Cb 0.34 -3.24 -0.06 0.00 -0.53 0.00 0.00 39.78 36.29 1irs n ASN 178 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1irs s LEU 179 N -4.61 5.96 0.24 1.20 1.43 -1.26 -4.95 118.68 116.70 1irs s LEU 179 Ca 0.05 -2.72 -0.15 0.00 -1.03 0.00 0.00 54.13 50.28 1irs s LEU 179 Cb -0.02 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1irs s LEU 179 CO 0.43 -0.48 0.53 0.27 0.23 0.00 0.00 176.35 177.33 1irs s ILE 180 N 0.13 0.01 -0.06 -0.59 -4.36 -1.26 -4.32 121.20 110.75 1irs s ILE 180 Ca 0.17 -1.19 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 1irs s ILE 180 Cb -0.16 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.53 1irs s ILE 180 CO -0.06 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.70 1irs n GLY 181 N -0.39 0.30 3.44 6.27 0.00 -1.26 -4.94 105.19 108.61 1irs n GLY 181 Ca -0.04 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 1irs n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1irs s ILE 182 N -0.05 4.80 0.26 -0.61 1.01 -1.26 -0.79 121.20 124.55 1irs s ILE 182 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1irs s ILE 182 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1irs s ILE 182 CO 0.00 -0.09 0.03 -1.22 0.00 0.00 0.00 174.94 173.65 1irs n TYR 183 N 5.03 0.37 -3.71 3.97 4.02 -0.71 -2.32 117.16 123.81 1irs n TYR 183 Ca -0.13 -1.24 -0.18 0.00 -0.01 0.00 0.00 57.90 56.35 1irs n TYR 183 Cb 0.48 -0.18 -0.17 0.00 -0.02 0.00 0.00 39.34 39.45 1irs n TYR 183 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1irs s ARG 184 N -2.94 -0.05 -0.93 -0.72 0.52 0.60 -1.88 118.95 113.55 1irs s ARG 184 Ca 0.02 0.31 -0.22 0.00 -0.52 0.00 0.00 55.73 55.32 1irs s ARG 184 Cb -0.00 -0.38 0.08 0.00 0.52 0.00 0.00 34.95 35.17 1irs s ARG 184 CO 0.01 -0.26 1.28 -1.17 0.02 0.00 0.00 175.30 175.19 1irs s LEU 185 N 1.69 4.09 -0.45 2.53 2.96 -0.22 -2.32 118.68 126.96 1irs s LEU 185 Ca -0.01 -1.53 -0.23 0.00 -0.22 0.00 0.00 54.13 52.13 1irs s LEU 185 Cb -0.12 -2.50 0.03 0.00 0.50 0.00 0.00 46.19 44.10 1irs s LEU 185 CO -0.03 -1.38 0.81 0.00 -1.32 0.00 0.00 176.35 174.42 1irs s LEU 187 N 3.35 3.77 -0.75 0.00 2.96 -0.38 -1.54 118.68 126.11 1irs s LEU 187 Ca 0.31 0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 54.95 1irs s LEU 187 Cb -0.12 -3.55 0.37 0.00 0.50 0.00 0.00 46.19 43.39 1irs s LEU 187 CO 0.23 -1.08 2.07 0.41 -1.32 0.00 0.00 176.35 176.66 1irs n THR 188 N 6.39 3.57 -2.18 3.68 -1.04 -0.49 -1.08 114.28 123.14 1irs n THR 188 Ca 0.12 -3.65 0.00 0.00 -2.04 0.00 0.00 64.05 58.48 1irs n THR 188 Cb 0.48 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 1irs n THR 188 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1irs n SER 189 N -0.57 -0.81 0.00 8.00 3.41 -1.26 -2.77 113.62 119.61 1irs n SER 189 Ca 0.56 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1irs n SER 189 Cb 0.41 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1irs n SER 189 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1irs n LYS 190 N -2.15 0.00 -4.25 4.33 3.00 -1.26 -4.98 118.16 112.84 1irs n LYS 190 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 1irs n LYS 190 Cb 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.27 1irs n LYS 190 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1irs s THR 191 N 0.00 1.02 0.52 3.15 -4.23 -1.12 -2.21 115.64 112.79 1irs s THR 191 Ca 0.00 -0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 59.99 1irs s THR 191 Cb 0.00 -0.99 -0.07 0.00 1.34 0.00 0.00 72.50 72.78 1irs s THR 191 CO 0.00 0.35 0.99 -0.63 -0.54 0.00 0.00 174.62 174.78 1irs s ILE 192 N 1.13 4.56 -0.25 2.99 1.01 -0.08 -1.39 121.20 129.16 1irs s ILE 192 Ca -0.06 1.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.72 1irs s ILE 192 Cb -0.14 -3.74 0.09 0.00 0.01 0.00 0.00 42.46 38.68 1irs s ILE 192 CO -0.02 -0.74 0.11 -0.44 0.00 0.00 0.00 174.94 173.86 1irs s SER 193 N -3.20 3.16 -0.91 3.58 0.01 -0.59 -1.41 113.70 114.36 1irs s SER 193 Ca 0.58 -1.07 -0.23 0.00 1.31 0.00 0.00 55.95 56.54 1irs s SER 193 Cb -0.10 -0.33 0.06 0.00 0.21 0.00 0.00 66.02 65.85 1irs s SER 193 CO 0.34 -0.41 1.31 -0.36 0.41 0.00 0.00 173.24 174.53 1irs s PHE 194 N 2.09 2.58 -0.08 2.43 0.08 -0.97 -2.12 117.98 121.98 1irs s PHE 194 Ca 0.07 -0.71 -0.12 0.00 0.12 0.00 0.00 56.93 56.28 1irs s PHE 194 Cb -0.16 -4.58 -0.05 0.00 -0.57 0.00 0.00 43.02 37.66 1irs s PHE 194 CO -0.27 -1.88 0.30 0.08 -0.10 0.00 0.00 175.22 173.35 1irs s VAL 195 N 4.72 5.25 0.12 -0.44 1.01 -0.98 -1.50 120.40 128.57 1irs s VAL 195 Ca 0.39 0.57 -0.29 0.00 0.00 0.00 0.00 61.98 62.65 1irs s VAL 195 Cb -0.04 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1irs s VAL 195 CO -0.02 0.54 0.94 -0.75 0.00 0.00 0.00 175.10 175.80 1irs s LYS 196 N -0.63 4.69 0.52 2.72 2.20 -1.26 -0.29 119.74 127.69 1irs s LYS 196 Ca 0.19 1.41 0.17 0.00 -0.36 0.00 0.00 55.97 57.38 1irs s LYS 196 Cb -0.14 -3.36 1.29 0.00 -1.51 0.00 0.00 37.83 34.11 1irs s LYS 196 CO 0.08 0.26 2.13 -0.07 -0.36 0.00 0.00 175.35 177.39 1irs h LEU 197 N 5.41 0.00 -3.97 5.43 3.38 -1.76 -1.26 115.31 122.55 1irs h LEU 197 Ca -0.43 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.92 1irs h LEU 197 Cb 1.21 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.67 1irs h LEU 197 CO 0.71 0.00 0.80 -3.20 0.09 0.00 0.00 178.44 176.84 1irs n ASN 198 N -4.51 6.53 -0.58 -0.43 5.15 -1.26 -4.93 115.26 115.22 1irs n ASN 198 Ca -0.01 -3.70 0.00 0.00 -0.60 0.00 0.00 54.58 50.26 1irs n ASN 198 Cb 0.15 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 1irs n ASN 198 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1irs n SER 199 N -0.93 0.52 0.06 1.20 2.88 -0.47 -5.11 113.62 111.76 1irs n SER 199 Ca 0.61 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1irs n SER 199 Cb 0.94 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.40 1irs n SER 199 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1irs n GLU 200 N 0.00 0.00 -2.74 -1.46 1.02 -1.26 -4.94 120.64 111.25 1irs n GLU 200 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1irs n GLU 200 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 1irs n GLU 200 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1irs s ALA 201 N -2.00 3.46 0.72 0.62 0.00 -1.26 -5.03 121.76 118.27 1irs s ALA 201 Ca 0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 1irs s ALA 201 Cb 0.00 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1irs s ALA 201 CO 0.00 -0.36 0.83 0.00 0.00 0.00 0.00 175.76 176.22 1irs n ALA 202 N -2.22 -0.65 -0.09 0.00 0.00 -1.26 -4.64 120.51 111.65 1irs n ALA 202 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 1irs n ALA 202 Cb 0.56 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 1irs n ALA 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1irs n ALA 203 N -2.47 0.89 -3.88 0.00 0.00 -0.56 -4.87 120.51 109.63 1irs n ALA 203 Ca 0.12 -0.83 -0.30 0.00 0.00 0.00 0.00 53.44 52.43 1irs n ALA 203 Cb 0.50 0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 1irs n ALA 203 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1irs s VAL 204 N -2.87 2.07 -0.79 0.00 1.01 -0.95 -4.96 120.40 113.91 1irs s VAL 204 Ca -0.29 -2.80 -0.26 0.00 0.00 0.00 0.00 61.98 58.62 1irs s VAL 204 Cb 0.05 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1irs s VAL 204 CO 0.43 -0.78 1.35 -0.69 0.00 0.00 0.00 175.10 175.40 1irs s VAL 205 N 0.23 3.73 0.52 2.92 1.01 -1.26 -2.30 120.40 125.25 1irs s VAL 205 Ca 0.16 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1irs s VAL 205 Cb -0.24 -4.88 0.08 0.00 0.00 0.00 0.00 36.38 31.34 1irs s VAL 205 CO -0.03 -1.82 0.69 0.18 0.00 0.00 0.00 175.10 174.13 1irs n LEU 206 N 9.52 0.00 -4.18 3.92 4.77 -0.50 -4.80 117.00 125.74 1irs n LEU 206 Ca 0.10 -2.30 -0.21 0.00 -0.03 0.00 0.00 56.01 53.57 1irs n LEU 206 Cb 0.49 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 1irs n LEU 206 CO 0.70 -0.68 -0.48 -1.10 -1.33 0.00 0.00 177.39 174.50 1irs s GLN 207 N -4.35 1.05 0.45 3.23 -0.21 -1.26 -0.91 119.66 117.66 1irs s GLN 207 Ca 0.52 -0.82 0.22 0.00 0.02 0.00 0.00 55.36 55.30 1irs s GLN 207 Cb -0.04 -1.09 1.04 0.00 1.00 0.00 0.00 33.01 33.91 1irs s GLN 207 CO 0.33 0.27 1.90 -0.07 -2.12 0.00 0.00 175.29 175.61 1irs h LEU 208 N 4.86 0.00 -0.65 2.90 3.38 -1.80 -2.29 115.31 121.71 1irs h LEU 208 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1irs h LEU 208 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1irs h LEU 208 CO 0.44 0.24 0.00 0.23 0.09 0.00 0.00 178.44 179.44 1irs n MET 209 N -3.64 0.16 -0.00 1.13 2.81 -1.26 -2.45 117.12 113.87 1irs n MET 209 Ca -0.01 0.42 0.09 0.00 -1.81 0.00 0.00 57.70 56.38 1irs n MET 209 Cb 0.37 -1.82 -0.12 0.00 -0.71 0.00 0.00 33.22 30.93 1irs n MET 209 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1irs n ASN 210 N -2.13 0.84 -4.62 7.83 5.03 -0.87 -4.89 115.26 116.45 1irs n ASN 210 Ca 0.02 -0.40 -0.43 0.00 0.87 0.00 0.00 54.58 54.64 1irs n ASN 210 Cb 0.20 1.47 -0.02 0.00 -1.02 0.00 0.00 39.78 40.41 1irs n ASN 210 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1irs s ILE 211 N -3.00 4.01 0.13 2.41 1.01 -1.02 -2.27 121.20 122.47 1irs s ILE 211 Ca -0.01 1.11 -0.20 0.00 0.00 0.00 0.00 60.65 61.55 1irs s ILE 211 Cb 0.12 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1irs s ILE 211 CO 0.74 -0.55 1.72 0.03 0.00 0.00 0.00 174.94 176.88 1irs h ARG 212 N 9.92 0.05 -2.89 2.79 3.08 -1.00 -3.47 114.38 122.85 1irs h ARG 212 Ca -0.27 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.82 1irs h ARG 212 Cb 1.11 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1irs h ARG 212 CO 1.05 0.03 0.31 -0.98 -1.07 0.00 0.00 179.97 179.31 1irs s ARG 213 N -6.19 1.93 -0.09 0.04 1.70 -1.05 -5.02 118.95 110.27 1irs s ARG 213 Ca -0.13 -1.19 -0.03 0.00 -0.47 0.00 0.00 55.73 53.91 1irs s ARG 213 Cb 0.10 0.58 0.05 0.00 -0.57 0.00 0.00 34.95 35.10 1irs s ARG 213 CO 0.68 -0.90 0.17 0.00 -1.08 0.00 0.00 175.30 174.17 1irs s GLY 215 N 2.28 1.92 -0.50 0.00 0.00 -0.49 -4.99 107.32 105.53 1irs s GLY 215 Ca 0.03 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 43.80 1irs s GLY 215 CO -0.06 -0.94 0.68 -2.39 0.00 0.00 0.00 173.10 170.38 1irs n HIS 216 N 0.95 1.65 -1.77 1.90 1.44 -1.25 -0.95 115.22 117.20 1irs n HIS 216 Ca -0.12 -3.86 -0.19 0.00 -2.01 0.00 0.00 57.72 51.54 1irs n HIS 216 Cb 0.52 -0.45 -0.06 0.00 0.12 0.00 0.00 29.99 30.12 1irs n HIS 216 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1irs s SER 217 N -2.06 4.41 0.00 4.39 0.15 0.21 -4.59 113.70 116.21 1irs s SER 217 Ca 0.39 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.82 1irs s SER 217 Cb 0.20 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1irs s SER 217 CO -0.07 -3.40 0.00 -0.62 1.20 0.00 0.00 173.24 170.35 1irs n GLU 218 N 8.84 0.00 -0.01 5.44 1.02 -1.26 -1.77 120.64 132.91 1irs n GLU 218 Ca 0.44 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.61 1irs n GLU 218 Cb 0.45 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.80 1irs n GLU 218 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1irs n ASN 219 N 3.34 2.93 -4.62 1.62 0.23 -1.25 -4.13 115.26 113.38 1irs n ASN 219 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.62 1irs n ASN 219 Cb 0.00 1.31 -0.02 0.00 -2.08 0.00 0.00 39.78 38.99 1irs n ASN 219 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1irs s PHE 220 N -2.57 2.81 -0.91 -2.53 0.08 -0.73 -1.72 117.98 112.42 1irs s PHE 220 Ca -0.03 0.87 -0.03 0.00 0.12 0.00 0.00 56.93 57.85 1irs s PHE 220 Cb 0.05 -4.12 0.22 0.00 -0.57 0.00 0.00 43.02 38.61 1irs s PHE 220 CO 0.37 -1.33 0.81 0.12 -0.10 0.00 0.00 175.22 175.09 1irs s PHE 221 N 4.38 3.93 0.49 0.36 5.36 -0.95 -0.62 117.98 130.93 1irs s PHE 221 Ca 0.51 -2.97 -0.05 0.00 -0.96 0.00 0.00 56.93 53.46 1irs s PHE 221 Cb -0.11 -3.32 -0.03 0.00 -0.34 0.00 0.00 43.02 39.22 1irs s PHE 221 CO 0.26 -0.77 0.79 -0.59 -1.46 0.00 0.00 175.22 173.44 1irs s PHE 222 N -1.28 3.48 -0.25 10.12 -0.12 -0.12 -3.82 117.98 125.99 1irs s PHE 222 Ca 0.27 0.71 -0.02 0.00 -0.05 0.00 0.00 56.93 57.85 1irs s PHE 222 Cb -0.08 -2.36 0.08 0.00 -0.63 0.00 0.00 43.02 40.03 1irs s PHE 222 CO -0.12 -0.36 0.06 0.42 -0.05 0.00 0.00 175.22 175.17 1irs s ILE 223 N -2.75 0.71 0.06 -4.49 1.01 -0.81 -1.40 121.20 113.52 1irs s ILE 223 Ca 0.48 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 1irs s ILE 223 Cb -0.10 -1.35 -0.07 0.00 0.01 0.00 0.00 42.46 40.95 1irs s ILE 223 CO 0.44 -0.42 1.50 -0.70 0.00 0.00 0.00 174.94 175.75 1irs s GLU 224 N 1.74 4.26 0.13 2.79 2.56 0.21 -2.25 118.70 128.13 1irs s GLU 224 Ca 0.04 2.14 0.09 0.00 0.00 0.00 0.00 54.97 57.23 1irs s GLU 224 Cb -0.17 -3.49 -0.04 0.00 2.00 0.00 0.00 34.13 32.42 1irs s GLU 224 CO -0.17 -0.61 -0.16 0.08 -0.56 0.00 0.00 175.26 173.84 1irs s VAL 225 N 2.16 2.91 0.00 3.70 1.01 -1.01 -0.39 120.40 128.78 1irs s VAL 225 Ca 0.68 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1irs s VAL 225 Cb -0.36 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1irs s VAL 225 CO 0.29 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1irs n GLY 226 N 0.63 5.19 3.53 4.51 0.00 -0.96 -2.52 105.19 115.56 1irs n GLY 226 Ca -0.14 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1irs n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1irs s ARG 227 N 2.57 -0.49 -0.38 1.61 0.52 -1.26 -2.91 118.95 118.60 1irs s ARG 227 Ca 0.00 1.00 0.00 0.00 -0.52 0.00 0.00 55.73 56.21 1irs s ARG 227 Cb 0.00 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.88 1irs s ARG 227 CO 0.00 -3.48 0.00 0.43 0.02 0.00 0.00 175.30 172.27 1irs n SER 228 N -4.77 -4.93 -4.85 0.23 7.64 -1.26 -4.80 113.62 100.89 1irs n SER 228 Ca 0.05 0.09 -0.36 0.00 1.01 0.00 0.00 58.87 59.66 1irs n SER 228 Cb 0.54 -2.75 -0.06 0.00 -1.01 0.00 0.00 64.21 60.93 1irs n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1irs s ALA 229 N -1.63 3.65 0.57 -0.43 0.00 -1.15 -4.77 121.76 118.01 1irs s ALA 229 Ca 0.00 -0.22 0.28 0.00 0.00 0.00 0.00 51.96 52.02 1irs s ALA 229 Cb 0.00 -2.42 1.50 0.00 0.00 0.00 0.00 23.12 22.20 1irs s ALA 229 CO 0.00 0.49 1.96 0.28 0.00 0.00 0.00 175.76 178.49 1irs h VAL 230 N 3.07 0.48 0.00 0.00 2.07 -1.91 -2.23 116.25 117.73 1irs h VAL 230 Ca -0.49 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 66.79 1irs h VAL 230 Cb 1.20 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1irs h VAL 230 CO 0.65 0.00 -1.88 0.35 0.02 0.00 0.00 177.57 176.70 1irs n THR 231 N -3.92 0.89 0.00 2.57 -2.24 -1.26 -5.12 114.28 105.20 1irs n THR 231 Ca 0.08 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1irs n THR 231 Cb 0.60 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1irs n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1irs n GLY 232 N 2.29 0.40 3.74 3.38 0.00 -0.84 -5.02 105.19 109.14 1irs n GLY 232 Ca -0.22 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.11 1irs n GLY 232 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1irs s PRO 233 N 0.00 4.46 0.00 1.61 0.04 -1.24 -4.27 135.00 135.60 1irs s PRO 233 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1irs s PRO 233 Cb 0.00 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1irs s PRO 233 CO 0.00 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1irs n GLY 234 N 2.23 -0.51 3.51 0.56 0.00 -1.05 -4.97 105.19 104.96 1irs n GLY 234 Ca 0.05 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 1irs n GLY 234 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1irs s GLU 235 N -1.89 0.89 -0.67 1.61 1.03 -1.26 -2.42 118.70 115.99 1irs s GLU 235 Ca 0.00 0.49 -0.01 0.00 0.03 0.00 0.00 54.97 55.49 1irs s GLU 235 Cb 0.00 0.42 0.17 0.00 -0.80 0.00 0.00 34.13 33.92 1irs s GLU 235 CO 0.00 -0.21 0.48 -0.06 -1.33 0.00 0.00 175.26 174.14 1irs s PHE 236 N -0.54 3.47 0.51 4.83 0.08 -0.96 -3.53 117.98 121.84 1irs s PHE 236 Ca -0.07 -2.91 -0.17 0.00 0.12 0.00 0.00 56.93 53.90 1irs s PHE 236 Cb -0.02 -3.10 -0.08 0.00 -0.57 0.00 0.00 43.02 39.24 1irs s PHE 236 CO 0.05 -0.78 0.98 -1.58 -0.10 0.00 0.00 175.22 173.80 1irs s TRP 237 N -0.48 3.43 0.35 0.36 0.52 -1.26 -1.93 118.94 119.93 1irs s TRP 237 Ca 0.20 1.48 -0.17 0.00 0.02 0.00 0.00 56.10 57.63 1irs s TRP 237 Cb -0.17 -2.80 0.05 0.00 -1.15 0.00 0.00 33.47 29.39 1irs s TRP 237 CO -0.06 -0.36 0.79 0.00 0.02 0.00 0.00 176.95 177.35 1irs s MET 238 N -3.99 2.09 0.03 4.98 0.23 -1.25 -1.51 119.30 119.88 1irs s MET 238 Ca 0.59 -1.31 0.05 0.00 -1.03 0.00 0.00 55.69 54.00 1irs s MET 238 Cb -0.10 0.61 -0.02 0.00 -1.53 0.00 0.00 34.83 33.79 1irs s MET 238 CO 0.30 -0.97 -0.15 -1.14 -2.03 0.00 0.00 175.02 171.02 1irs s GLN 239 N -2.63 1.05 0.00 3.16 0.74 -0.70 -2.23 119.66 119.05 1irs s GLN 239 Ca 0.15 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.82 1irs s GLN 239 Cb -0.05 -1.07 0.00 0.00 1.10 0.00 0.00 33.01 32.99 1irs s GLN 239 CO 0.10 0.27 0.00 1.33 -0.55 0.00 0.00 175.29 176.44 1irs n VAL 240 N 2.05 0.00 -0.09 1.34 0.24 -0.70 -2.19 118.33 118.98 1irs n VAL 240 Ca -0.17 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.01 1irs n VAL 240 Cb 0.55 -0.61 -0.00 0.00 -1.47 0.00 0.00 33.84 32.31 1irs n VAL 240 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1irs h ASP 241 N 0.00 0.92 0.00 -1.34 5.19 -1.89 -3.49 116.42 115.82 1irs h ASP 241 Ca 0.00 -0.44 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1irs h ASP 241 Cb 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.25 1irs h ASP 241 CO 0.00 1.21 0.00 -0.67 -3.12 0.00 0.00 179.24 176.66 1irs n ASP 242 N -4.04 0.63 -1.41 6.45 2.03 -1.26 -4.99 116.55 113.96 1irs n ASP 242 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1irs n ASP 242 Cb 0.56 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.17 1irs n ASP 242 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1irs n SER 243 N 0.00 3.73 -0.03 1.67 7.64 -1.26 -3.89 113.62 121.49 1irs n SER 243 Ca 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 58.87 57.19 1irs n SER 243 Cb 0.00 -0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 62.55 1irs n SER 243 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1irs n VAL 244 N 0.19 0.28 0.27 0.44 0.31 -1.26 -4.18 118.33 114.38 1irs n VAL 244 Ca 0.20 -0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.59 1irs n VAL 244 Cb 0.89 -1.54 0.78 0.00 -0.91 0.00 0.00 33.84 33.07 1irs n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1irs h VAL 245 N -0.18 0.63 0.12 2.52 2.07 -1.91 0.21 116.25 119.71 1irs h VAL 245 Ca -0.13 -0.28 -0.23 0.00 0.82 0.00 0.00 66.70 66.88 1irs h VAL 245 Cb 1.11 1.17 0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1irs h VAL 245 CO -0.08 0.07 -0.96 0.00 0.02 0.00 0.00 177.57 176.62 1irs h ALA 246 N 1.93 -0.04 0.00 1.67 0.00 -1.77 -1.90 119.26 119.16 1irs h ALA 246 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1irs h ALA 246 Cb 0.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1irs h ALA 246 CO 0.01 0.49 0.00 0.94 0.00 0.00 0.00 179.25 180.69 1irs n GLN 247 N -4.01 0.42 -0.08 0.00 7.27 -0.80 -1.73 117.38 118.44 1irs n GLN 247 Ca -0.13 0.02 -0.11 0.00 0.07 0.00 0.00 57.00 56.85 1irs n GLN 247 Cb 0.87 -1.50 -0.15 0.00 2.41 0.00 0.00 30.24 31.87 1irs n GLN 247 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1irs n ASN 248 N -1.27 0.63 0.09 1.69 5.15 0.67 -3.66 115.26 118.56 1irs n ASN 248 Ca 0.13 0.11 0.06 0.00 -0.60 0.00 0.00 54.58 54.28 1irs n ASN 248 Cb 0.21 0.41 -0.01 0.00 -0.53 0.00 0.00 39.78 39.87 1irs n ASN 248 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1irs h MET 249 N 0.00 0.00 0.05 1.20 -0.00 -1.26 -3.09 114.93 111.83 1irs h MET 249 Ca -0.48 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 58.99 1irs h MET 249 Cb 2.13 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.71 1irs h MET 249 CO 0.03 0.19 -1.07 1.25 -0.00 0.00 0.00 176.91 177.31 1irs h HIS 250 N 0.00 0.19 0.09 -0.10 -0.00 -1.51 -1.87 115.15 111.95 1irs h HIS 250 Ca -0.06 -0.14 -0.25 0.00 -0.00 0.00 0.00 60.37 59.91 1irs h HIS 250 Cb 1.28 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.68 1irs h HIS 250 CO 0.00 1.09 -1.15 0.93 -0.00 0.00 0.00 177.93 178.80 1irs h GLU 251 N 0.03 0.26 0.01 5.26 5.08 -1.67 -1.44 114.58 122.11 1irs h GLU 251 Ca -0.06 -0.39 -0.19 0.00 -1.00 0.00 0.00 59.36 57.72 1irs h GLU 251 Cb 1.81 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 31.18 1irs h GLU 251 CO 0.16 1.16 -0.92 1.15 -1.00 0.00 0.00 179.01 179.56 1irs h THR 252 N 0.09 1.63 0.00 1.13 2.02 -1.60 -3.10 112.91 113.08 1irs h THR 252 Ca -0.11 -3.06 -0.17 0.00 0.77 0.00 0.00 66.41 63.84 1irs h THR 252 Cb 1.86 2.67 -0.03 0.00 -1.74 0.00 0.00 68.15 70.91 1irs h THR 252 CO 0.19 0.88 -0.94 -0.29 0.37 0.00 0.00 175.52 175.73 1irs h ILE 253 N 0.01 1.09 0.00 3.11 6.09 -1.38 -3.16 117.51 123.27 1irs h ILE 253 Ca -0.02 -2.64 -0.10 0.00 -1.37 0.00 0.00 64.86 60.73 1irs h ILE 253 Cb 1.61 2.50 -0.01 0.00 0.47 0.00 0.00 36.82 41.39 1irs h ILE 253 CO 0.12 0.62 -0.47 -0.07 -3.07 0.00 0.00 178.15 175.29 1irs h LEU 254 N 0.00 0.00 0.13 2.19 -0.00 -1.27 -2.50 115.31 113.87 1irs h LEU 254 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.53 1irs h LEU 254 Cb 1.61 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 42.30 1irs h LEU 254 CO 0.09 0.47 -1.23 -0.08 -0.00 0.00 0.00 178.44 177.68 1irs h GLU 255 N 0.00 0.60 -0.04 1.13 4.81 -1.58 -2.10 114.58 117.40 1irs h GLU 255 Ca -0.00 -0.82 -0.00 0.00 -0.13 0.00 0.00 59.36 58.40 1irs h GLU 255 Cb 0.90 0.28 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1irs h GLU 255 CO 0.06 1.38 0.01 0.00 -0.73 0.00 0.00 179.01 179.73 1irs h ALA 256 N 0.26 0.05 -0.60 2.92 0.00 -1.50 -1.32 119.26 119.06 1irs h ALA 256 Ca -0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1irs h ALA 256 Cb 1.91 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1irs h ALA 256 CO 0.24 -0.36 0.18 0.52 0.00 0.00 0.00 179.25 179.82 1irs h MET 257 N -0.11 0.92 0.00 0.00 2.86 -1.55 -1.53 114.93 115.52 1irs h MET 257 Ca 0.01 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1irs h MET 257 Cb 0.18 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1irs h MET 257 CO -0.00 0.80 -0.16 0.00 1.06 0.00 0.00 176.91 178.61 1irs h ARG 258 N 0.89 0.00 0.00 1.72 3.08 -1.10 -1.53 114.38 117.45 1irs h ARG 258 Ca 0.20 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1irs h ARG 258 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1irs h ARG 258 CO -0.01 0.16 -0.26 0.00 -1.07 0.00 0.00 179.97 178.80 1irs h ALA 259 N 1.84 0.89 0.00 0.04 0.00 -0.19 -1.95 119.26 119.88 1irs h ALA 259 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1irs h ALA 259 Cb 0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1irs h ALA 259 CO 0.02 0.33 -0.20 1.98 0.00 0.00 0.00 179.25 181.38 1irs h MET 260 N 0.00 0.00 -0.57 0.00 4.05 -1.07 -1.62 114.93 115.72 1irs h MET 260 Ca -0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1irs h MET 260 Cb 1.01 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.78 1irs h MET 260 CO 0.03 0.19 0.31 0.66 0.23 0.00 0.00 176.91 178.34 1irs h SER 261 N -1.00 0.70 0.05 1.39 4.64 -1.56 0.15 113.55 117.92 1irs h SER 261 Ca -0.02 -0.05 -0.26 0.00 -0.47 0.00 0.00 61.79 60.99 1irs h SER 261 Cb 0.33 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1irs h SER 261 CO -0.01 0.57 -1.00 -0.78 -0.87 0.00 0.00 176.83 174.74 1irs h ASP 262 N 0.80 0.84 -0.71 4.97 3.58 -1.50 -3.18 116.42 121.23 1irs h ASP 262 Ca 0.20 -0.66 -0.28 0.00 0.42 0.00 0.00 57.03 56.71 1irs h ASP 262 Cb 0.02 -0.26 -0.16 0.00 1.72 0.00 0.00 39.33 40.65 1irs h ASP 262 CO -0.03 1.46 0.35 1.21 -2.88 0.00 0.00 179.24 179.35 1irs n GLU 263 N -3.84 2.87 0.00 0.28 2.13 -0.61 -4.55 120.64 116.92 1irs n GLU 263 Ca -0.10 -2.57 0.00 0.00 0.66 0.00 0.00 57.16 55.15 1irs n GLU 263 Cb 0.86 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1irs n GLU 263 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1irs n PHE 264 N -0.37 0.00 0.00 4.31 -0.00 0.48 -4.92 117.46 116.96 1irs n PHE 264 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 1irs n PHE 264 Cb 1.33 -0.45 0.00 0.00 -0.00 0.00 0.00 39.48 40.36 1irs n PHE 264 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1irs n ARG 265 N -1.96 0.00 0.00 -4.13 -4.01 -1.26 -5.10 116.66 100.20 1irs n ARG 265 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1irs n ARG 265 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1irs n ARG 265 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 1irs n PRO 266 N -0.43 2.20 -0.63 2.89 -0.02 -1.26 -5.09 135.00 132.66 1irs n PRO 266 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1irs n PRO 266 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1irs n PRO 266 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02