#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nru s PHE 165 N 0.00 2.00 -0.45 -1.55 0.40 -1.26 -5.05 117.98 112.06 2nru s PHE 165 Ca 0.00 -0.82 -0.17 0.00 -0.60 0.00 0.00 56.93 55.34 2nru s PHE 165 Cb 0.00 -1.79 0.04 0.00 0.51 0.00 0.00 43.02 41.78 2nru s PHE 165 CO 0.00 0.02 0.45 -1.58 0.70 0.00 0.00 175.22 174.81 2nru s HIS 166 N -2.77 3.18 -0.69 0.36 2.46 -0.49 -4.95 115.29 112.39 2nru s HIS 166 Ca 0.24 -0.59 -0.26 0.00 0.47 0.00 0.00 55.06 54.92 2nru s HIS 166 Cb 0.02 -3.06 -0.04 0.00 -0.13 0.00 0.00 32.58 29.36 2nru s HIS 166 CO 0.14 -0.78 1.96 -1.54 -2.47 0.00 0.00 174.74 172.05 2nru s SER 167 N 2.20 5.09 0.33 9.88 1.04 -1.26 -1.58 113.70 129.40 2nru s SER 167 Ca 0.09 0.11 -0.26 0.00 0.48 0.00 0.00 55.95 56.38 2nru s SER 167 Cb -0.20 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.29 2nru s SER 167 CO 0.11 -2.60 0.95 -0.36 0.98 0.00 0.00 173.24 172.31 2nru s PHE 168 N 9.94 3.65 0.45 5.02 0.40 0.45 -4.95 117.98 132.93 2nru s PHE 168 Ca 0.72 1.77 -0.22 0.00 -0.60 0.00 0.00 56.93 58.60 2nru s PHE 168 Cb -0.11 -2.92 -0.08 0.00 0.51 0.00 0.00 43.02 40.41 2nru s PHE 168 CO 0.15 0.17 1.06 -1.54 0.70 0.00 0.00 175.22 175.75 2nru s SER 169 N -1.66 6.47 0.09 1.36 1.04 -1.26 -4.29 113.70 115.46 2nru s SER 169 Ca 0.51 2.02 -0.33 0.00 0.48 0.00 0.00 55.95 58.63 2nru s SER 169 Cb -0.18 -2.58 -0.14 0.00 0.10 0.00 0.00 66.02 63.22 2nru s SER 169 CO 0.23 -0.69 1.59 0.15 0.98 0.00 0.00 173.24 175.50 2nru h PHE 170 N 1.98 -1.18 -0.76 5.02 3.04 -1.95 -3.04 116.94 120.05 2nru h PHE 170 Ca -0.49 0.01 0.08 0.00 3.98 0.00 0.00 57.97 61.55 2nru h PHE 170 Cb 1.22 0.46 -0.10 0.00 2.56 0.00 0.00 35.95 40.10 2nru h PHE 170 CO 0.57 -0.58 -0.42 2.48 -2.02 0.00 0.00 178.31 178.34 2nru n TYR 171 N -5.51 -0.26 -0.16 0.41 0.18 -1.26 0.18 117.16 110.74 2nru n TYR 171 Ca -0.10 0.95 0.07 0.00 1.88 0.00 0.00 57.90 60.70 2nru n TYR 171 Cb 0.41 -0.61 0.15 0.00 -0.38 0.00 0.00 39.34 38.91 2nru n TYR 171 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2nru n GLU 172 N -4.99 -0.04 0.01 -3.48 1.02 -1.15 0.13 120.64 112.13 2nru n GLU 172 Ca 0.03 0.69 -0.18 0.00 -0.02 0.00 0.00 57.16 57.69 2nru n GLU 172 Cb 0.22 -1.11 -0.14 0.00 -0.02 0.00 0.00 31.44 30.40 2nru n GLU 172 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2nru h LEU 173 N 0.00 0.31 -0.55 -4.62 3.38 0.17 -2.85 115.31 111.15 2nru h LEU 173 Ca 0.29 -0.94 0.11 0.00 0.09 0.00 0.00 57.88 57.43 2nru h LEU 173 Cb 0.61 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 2nru h LEU 173 CO -0.43 1.23 -0.18 0.50 0.09 0.00 0.00 178.44 179.65 2nru h LYS 174 N -0.55 -0.04 -0.46 1.13 3.64 -0.64 -2.97 116.57 116.68 2nru h LYS 174 Ca -0.09 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2nru h LYS 174 Cb 1.37 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.18 2nru h LYS 174 CO 0.10 -0.03 0.09 -0.91 -2.27 0.00 0.00 179.45 176.43 2nru h ASN 175 N -0.04 0.64 1.18 4.20 2.35 0.96 0.27 115.58 125.14 2nru h ASN 175 Ca 0.26 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2nru h ASN 175 Cb 0.44 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2nru h ASN 175 CO -0.59 0.65 -0.38 -0.37 -1.65 0.00 0.00 177.43 175.09 2nru h VAL 176 N 0.67 0.00 -0.52 2.81 -1.51 -1.49 -3.32 116.25 112.88 2nru h VAL 176 Ca 0.15 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2nru h VAL 176 Cb 0.28 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 2nru h VAL 176 CO -0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 2nru n THR 177 N -2.29 1.34 -2.85 7.19 -2.24 -1.13 -3.53 114.28 110.77 2nru n THR 177 Ca 0.04 -1.14 -0.10 0.00 -2.27 0.00 0.00 64.05 60.58 2nru n THR 177 Cb 0.45 0.33 0.04 0.00 -2.10 0.00 0.00 70.33 69.06 2nru n THR 177 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2nru n ASN 178 N 0.88 -5.84 -2.03 3.42 3.02 -1.21 -2.30 115.26 111.19 2nru n ASN 178 Ca 0.20 -0.47 -0.16 0.00 -0.03 0.00 0.00 54.58 54.12 2nru n ASN 178 Cb 0.65 -4.26 0.02 0.00 -0.61 0.00 0.00 39.78 35.58 2nru n ASN 178 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2nru n ASN 179 N -2.63 -2.22 -3.39 6.41 4.13 0.94 -1.83 115.26 116.67 2nru n ASN 179 Ca -0.04 -0.07 -0.11 0.00 1.68 0.00 0.00 54.58 56.04 2nru n ASN 179 Cb 0.58 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2nru n ASN 179 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2nru n PHE 180 N -0.08 -0.47 -2.12 3.10 3.01 -1.24 -4.68 117.46 114.97 2nru n PHE 180 Ca -0.04 0.11 -0.43 0.00 1.01 0.00 0.00 57.45 58.11 2nru n PHE 180 Cb 0.28 -0.77 -0.02 0.00 -0.01 0.00 0.00 39.48 38.95 2nru n PHE 180 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2nru s ASP 181 N -3.52 6.15 0.00 4.37 2.15 -0.76 -4.87 116.67 120.18 2nru s ASP 181 Ca 0.08 1.27 0.22 0.00 0.43 0.00 0.00 52.55 54.55 2nru s ASP 181 Cb -0.04 -2.53 1.32 0.00 -0.30 0.00 0.00 42.92 41.37 2nru s ASP 181 CO 0.27 -1.51 1.71 -0.62 -0.17 0.00 0.00 175.17 174.85 2nru n GLU 182 N 8.12 0.68 -2.27 4.34 -0.58 -1.26 -2.72 120.64 126.94 2nru n GLU 182 Ca 0.20 0.01 -0.40 0.00 -0.42 0.00 0.00 57.16 56.54 2nru n GLU 182 Cb 0.47 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 2nru n GLU 182 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2nru s ARG 183 N -2.03 4.46 0.46 3.49 0.52 -1.26 -4.57 118.95 120.02 2nru s ARG 183 Ca 0.33 2.03 -0.24 0.00 -0.52 0.00 0.00 55.73 57.33 2nru s ARG 183 Cb 0.15 -3.11 -0.08 0.00 0.52 0.00 0.00 34.95 32.43 2nru s ARG 183 CO 0.26 -0.03 1.26 -2.30 0.02 0.00 0.00 175.30 174.52 2nru n PRO 184 N 0.93 1.80 -0.06 3.54 -0.02 -1.26 -0.09 135.00 139.84 2nru n PRO 184 Ca -0.00 0.65 -0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2nru n PRO 184 Cb 0.43 -2.41 0.20 0.00 -0.02 0.00 0.00 33.50 31.71 2nru n PRO 184 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2nru h ILE 185 N 1.81 1.23 -1.25 4.25 1.08 -1.57 0.16 117.51 123.23 2nru h ILE 185 Ca -0.49 -0.99 0.36 0.00 -0.39 0.00 0.00 64.86 63.36 2nru h ILE 185 Cb 1.30 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 35.97 2nru h ILE 185 CO 0.58 0.34 1.02 0.77 -0.69 0.00 0.00 178.15 180.17 2nru h SER 186 N 0.63 0.00 0.00 1.72 4.64 -1.90 -2.23 113.55 116.40 2nru h SER 186 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2nru h SER 186 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2nru h SER 186 CO 0.02 0.00 -0.05 1.33 -0.87 0.00 0.00 176.83 177.26 2nru n VAL 187 N -3.85 0.81 0.00 0.95 0.24 -1.00 -4.98 118.33 110.50 2nru n VAL 187 Ca 0.27 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2nru n VAL 187 Cb 1.42 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 2nru n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nru n GLY 188 N -0.49 1.11 0.00 7.63 0.00 -0.84 -5.00 105.19 107.59 2nru n GLY 188 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2nru n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nru n GLY 189 N -0.39 -1.68 0.00 -0.02 0.00 0.55 -4.92 105.19 98.72 2nru n GLY 189 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2nru n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nru n ASN 190 N 0.00 3.64 -4.72 1.61 3.02 0.87 -4.31 115.26 115.38 2nru n ASN 190 Ca 0.00 -0.10 -0.40 0.00 -0.03 0.00 0.00 54.58 54.05 2nru n ASN 190 Cb 0.00 0.92 -0.04 0.00 -0.61 0.00 0.00 39.78 40.05 2nru n ASN 190 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2nru s LYS 191 N -1.65 4.48 0.00 3.52 2.20 0.63 -1.18 119.74 127.74 2nru s LYS 191 Ca 0.00 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 2nru s LYS 191 Cb 0.00 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2nru s LYS 191 CO 0.00 0.07 0.00 -1.33 -0.36 0.00 0.00 175.35 173.73 2nru n MET 192 N 3.66 1.10 -4.39 4.03 2.81 0.82 -1.91 117.12 123.24 2nru n MET 192 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.70 2nru n MET 192 Cb 0.51 -0.96 -0.14 0.00 -0.71 0.00 0.00 33.22 31.92 2nru n MET 192 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2nru s GLY 193 N -3.61 0.66 0.04 3.03 0.00 0.32 -4.95 107.32 102.81 2nru s GLY 193 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.03 2nru s GLY 193 CO 0.00 -0.62 0.04 -1.83 0.00 0.00 0.00 173.10 170.69 2nru s GLU 194 N -0.77 0.54 0.00 2.90 -1.05 -1.26 0.94 118.70 120.00 2nru s GLU 194 Ca 0.02 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 2nru s GLU 194 Cb -0.06 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 2nru s GLU 194 CO 0.00 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.51 2nru n GLY 195 N 0.77 1.05 7.00 -3.83 0.00 -1.19 -4.98 105.19 104.01 2nru n GLY 195 Ca -0.19 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2nru n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nru n GLY 196 N 2.69 2.21 0.00 -0.02 0.00 -1.26 -4.22 105.19 104.60 2nru n GLY 196 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2nru n GLY 196 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2nru n PHE 197 N 13.35 0.00 -2.09 1.61 1.16 -1.26 -4.71 117.46 125.53 2nru n PHE 197 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2nru n PHE 197 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2nru n PHE 197 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2nru n GLY 198 N 0.00 -0.63 3.23 4.97 0.00 -1.26 -1.73 105.19 109.77 2nru n GLY 198 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 2nru n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nru s VAL 199 N -3.33 1.19 -0.10 1.61 0.11 0.90 -3.18 120.40 117.60 2nru s VAL 199 Ca 0.00 -1.80 0.01 0.00 -2.93 0.00 0.00 61.98 57.26 2nru s VAL 199 Cb 0.00 -1.58 0.02 0.00 -1.53 0.00 0.00 36.38 33.29 2nru s VAL 199 CO 0.00 -0.55 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.43 2nru s VAL 200 N -2.55 1.16 -0.06 2.04 1.01 0.27 0.46 120.40 122.72 2nru s VAL 200 Ca 0.10 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2nru s VAL 200 Cb -0.02 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2nru s VAL 200 CO 0.02 0.38 -0.15 -0.31 0.00 0.00 0.00 175.10 175.04 2nru s TYR 201 N 1.19 1.64 0.59 5.22 1.51 0.11 -0.12 117.35 127.47 2nru s TYR 201 Ca -0.04 -0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 55.24 2nru s TYR 201 Cb -0.14 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 2nru s TYR 201 CO -0.03 -0.26 1.23 1.17 -1.11 0.00 0.00 175.55 176.55 2nru n LYS 202 N 3.59 1.31 -3.92 -0.62 4.81 -0.32 -0.92 118.16 122.08 2nru n LYS 202 Ca -0.21 0.50 -0.10 0.00 -0.87 0.00 0.00 58.31 57.62 2nru n LYS 202 Cb 0.52 -2.44 -0.01 0.00 0.02 0.00 0.00 35.03 33.12 2nru n LYS 202 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2nru s GLY 203 N -1.12 0.63 -0.11 3.14 0.00 -0.57 -4.44 107.32 104.84 2nru s GLY 203 Ca 0.76 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2nru s GLY 203 CO 0.46 -0.52 -0.12 -0.19 0.00 0.00 0.00 173.10 172.74 2nru s TYR 204 N -3.04 1.73 -0.28 1.90 2.02 -1.23 -0.68 117.35 117.77 2nru s TYR 204 Ca 0.20 -0.84 -0.04 0.00 -0.37 0.00 0.00 57.07 56.01 2nru s TYR 204 Cb -0.03 -1.32 0.02 0.00 -0.40 0.00 0.00 41.96 40.23 2nru s TYR 204 CO 0.13 -0.49 0.02 0.08 -1.57 0.00 0.00 175.55 173.71 2nru s VAL 205 N 1.29 3.46 -1.10 0.71 1.01 -0.87 -4.78 120.40 120.12 2nru s VAL 205 Ca -0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 2nru s VAL 205 Cb -0.14 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2nru s VAL 205 CO -0.05 0.11 0.95 -3.20 0.00 0.00 0.00 175.10 172.91 2nru n ASN 206 N 4.77 -4.81 0.00 3.32 4.05 -1.26 -0.88 115.26 120.44 2nru n ASN 206 Ca -0.15 -0.47 0.00 0.00 0.45 0.00 0.00 54.58 54.41 2nru n ASN 206 Cb 0.47 -4.30 0.00 0.00 1.23 0.00 0.00 39.78 37.18 2nru n ASN 206 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2nru n ASN 207 N -2.38 0.00 -4.58 1.20 3.02 -1.26 -4.97 115.26 106.29 2nru n ASN 207 Ca -0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2nru n ASN 207 Cb 0.57 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 2nru n ASN 207 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2nru s THR 208 N -1.34 4.09 0.28 3.41 2.01 -0.06 -5.02 115.64 118.99 2nru s THR 208 Ca 0.00 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 62.57 2nru s THR 208 Cb 0.00 -4.69 -0.11 0.00 0.01 0.00 0.00 72.50 67.71 2nru s THR 208 CO 0.00 -1.27 1.54 -0.89 -0.69 0.00 0.00 174.62 173.30 2nru s THR 209 N 4.77 2.29 0.13 -0.82 2.01 -1.26 -2.06 115.64 120.70 2nru s THR 209 Ca 0.42 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.68 2nru s THR 209 Cb -0.08 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2nru s THR 209 CO 0.25 0.04 -0.04 0.68 -0.69 0.00 0.00 174.62 174.87 2nru s VAL 210 N 0.00 0.68 -0.19 3.82 -7.23 0.14 -3.37 120.40 114.26 2nru s VAL 210 Ca 0.62 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.78 2nru s VAL 210 Cb -0.46 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2nru s VAL 210 CO 0.46 -0.70 0.01 0.00 -0.31 0.00 0.00 175.10 174.56 2nru s ALA 211 N -3.64 3.10 -0.23 1.32 0.00 -0.95 -1.52 121.76 119.84 2nru s ALA 211 Ca 0.17 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2nru s ALA 211 Cb 0.06 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.44 2nru s ALA 211 CO -0.01 -0.03 -0.12 0.08 0.00 0.00 0.00 175.76 175.68 2nru s VAL 212 N 0.78 2.38 -0.40 0.00 1.01 -0.10 -1.89 120.40 122.19 2nru s VAL 212 Ca 0.01 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2nru s VAL 212 Cb -0.14 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.08 2nru s VAL 212 CO 0.02 0.24 0.25 -0.75 0.00 0.00 0.00 175.10 174.86 2nru s LYS 213 N 1.24 2.80 -0.39 2.72 2.20 -0.22 0.04 119.74 128.14 2nru s LYS 213 Ca -0.01 -1.19 -0.21 0.00 -0.36 0.00 0.00 55.97 54.20 2nru s LYS 213 Cb -0.16 -3.81 0.01 0.00 -1.51 0.00 0.00 37.83 32.36 2nru s LYS 213 CO -0.08 -0.80 0.64 0.15 -0.36 0.00 0.00 175.35 174.91 2nru s LYS 214 N 1.54 3.54 -0.35 4.03 1.02 0.17 -1.80 119.74 127.89 2nru s LYS 214 Ca 0.03 -0.10 -0.27 0.00 0.02 0.00 0.00 55.97 55.65 2nru s LYS 214 Cb -0.21 -3.86 0.01 0.00 -0.52 0.00 0.00 37.83 33.26 2nru s LYS 214 CO 0.06 -0.84 0.97 -0.51 -0.92 0.00 0.00 175.35 174.11 2nru s LEU 215 N 2.76 3.96 -0.01 3.17 1.43 0.68 -0.07 118.68 130.61 2nru s LEU 215 Ca 0.24 0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 53.95 2nru s LEU 215 Cb -0.14 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2nru s LEU 215 CO 0.16 -0.86 0.35 0.00 0.23 0.00 0.00 176.35 176.24 2nru s ALA 216 N 3.53 3.74 0.15 4.21 0.00 -0.70 -4.02 121.76 128.66 2nru s ALA 216 Ca 0.40 -0.32 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 2nru s ALA 216 Cb -0.12 -2.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.64 2nru s ALA 216 CO 0.18 0.52 0.72 0.00 0.00 0.00 0.00 175.76 177.18 2nru s ALA 217 N -1.11 3.48 0.04 0.00 0.00 -1.26 -4.52 121.76 118.39 2nru s ALA 217 Ca 0.23 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2nru s ALA 217 Cb -0.15 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2nru s ALA 217 CO 0.12 0.32 0.00 -1.33 0.00 0.00 0.00 175.76 174.87 2nru n MET 218 N 1.56 0.00 0.00 0.00 2.81 -1.26 -5.13 117.12 115.09 2nru n MET 218 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2nru n MET 218 Cb 0.49 -0.11 0.00 0.00 -0.71 0.00 0.00 33.22 32.89 2nru n MET 218 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2nru n VAL 219 N -2.78 0.00 -0.03 2.03 0.31 -1.26 -5.12 118.33 111.48 2nru n VAL 219 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2nru n VAL 219 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2nru n VAL 219 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2nru n ASP 220 N 0.00 -0.16 -2.16 4.52 8.00 -1.26 -5.11 116.55 120.39 2nru n ASP 220 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2nru n ASP 220 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2nru n ASP 220 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2nru n ILE 221 N -2.05-14.18 0.00 0.53 -5.35 -1.26 -5.02 119.36 92.03 2nru n ILE 221 Ca -0.00 3.59 0.00 0.00 -0.27 0.00 0.00 62.75 66.06 2nru n ILE 221 Cb 0.01 -5.78 0.00 0.00 -1.74 0.00 0.00 39.64 32.14 2nru n ILE 221 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2nru n THR 222 N 1.99 0.00 0.00 7.28 -1.04 -1.26 -4.79 114.28 116.45 2nru n THR 222 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2nru n THR 222 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2nru n THR 222 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2nru n THR 223 N 0.00 0.00 0.00 12.58 -2.24 -1.26 -4.22 114.28 119.14 2nru n THR 223 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2nru n THR 223 Cb 0.00 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2nru n THR 223 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2nru n GLU 224 N 0.00 0.00 0.00 -0.78 4.07 -1.26 -0.68 120.64 121.99 2nru n GLU 224 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2nru n GLU 224 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2nru n GLU 224 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2nru n GLU 225 N 0.00 0.00 -0.01 5.31 4.71 -1.26 0.35 120.64 129.74 2nru n GLU 225 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 2nru n GLU 225 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.35 2nru n GLU 225 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2nru h LEU 226 N 0.00 0.81 -0.84 -4.62 5.85 -1.07 -1.81 115.31 113.62 2nru h LEU 226 Ca 0.00 -0.66 0.06 0.00 0.84 0.00 0.00 57.88 58.11 2nru h LEU 226 Cb 0.00 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 2nru h LEU 226 CO 0.00 1.35 0.52 0.50 -0.34 0.00 0.00 178.44 180.47 2nru h LYS 227 N 0.33 0.94 -0.37 1.25 3.64 0.60 -2.33 116.57 120.64 2nru h LYS 227 Ca -0.06 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2nru h LYS 227 Cb 1.37 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2nru h LYS 227 CO 0.15 0.62 0.08 0.37 -2.27 0.00 0.00 179.45 178.40 2nru h GLN 228 N 0.97 0.54 -0.31 1.90 4.15 0.54 0.22 115.11 123.12 2nru h GLN 228 Ca 0.36 -0.09 -0.18 0.00 0.77 0.00 0.00 58.65 59.51 2nru h GLN 228 Cb 0.14 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 2nru h GLN 228 CO -0.16 0.50 -0.50 1.96 -1.93 0.00 0.00 178.83 178.71 2nru h GLN 229 N 0.53 0.88 -0.06 1.69 4.20 -1.16 -2.27 115.11 118.93 2nru h GLN 229 Ca 0.12 -0.53 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 2nru h GLN 229 Cb 0.22 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2nru h GLN 229 CO -0.00 1.17 0.03 0.35 -0.67 0.00 0.00 178.83 179.70 2nru h PHE 230 N 0.69 0.08 0.00 2.96 3.04 -0.81 -2.57 116.94 120.32 2nru h PHE 230 Ca 0.03 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2nru h PHE 230 Cb 1.10 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 2nru h PHE 230 CO 0.07 0.12 -0.27 -0.44 -2.02 0.00 0.00 178.31 175.77 2nru h ASP 231 N 0.01 0.00 0.04 0.41 3.45 -0.62 -2.80 116.42 116.90 2nru h ASP 231 Ca 0.02 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.26 2nru h ASP 231 Cb 0.07 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2nru h ASP 231 CO -0.00 0.27 -0.83 -0.61 -1.57 0.00 0.00 179.24 176.49 2nru h GLN 232 N 0.00 0.63 0.24 3.56 5.75 -1.29 -2.42 115.11 121.59 2nru h GLN 232 Ca -0.00 -0.56 -0.01 0.00 -0.15 0.00 0.00 58.65 57.92 2nru h GLN 232 Cb 0.61 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.29 2nru h GLN 232 CO 0.04 1.18 -0.12 1.49 -2.65 0.00 0.00 178.83 178.77 2nru h GLU 233 N 0.41 -0.32 -0.96 1.69 4.57 -1.26 -1.67 114.58 117.05 2nru h GLU 233 Ca -0.06 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.27 2nru h GLU 233 Cb 1.45 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 30.03 2nru h GLU 233 CO 0.16 -0.10 0.61 0.82 -1.18 0.00 0.00 179.01 179.32 2nru h ILE 234 N -0.48 0.87 -0.28 2.32 2.04 -1.54 -0.62 117.51 119.83 2nru h ILE 234 Ca -0.03 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2nru h ILE 234 Cb 0.36 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2nru h ILE 234 CO 0.06 0.16 -0.20 0.50 0.00 0.00 0.00 178.15 178.66 2nru h LYS 235 N 0.87 0.64 -0.34 2.37 3.64 -1.11 -1.09 116.57 121.55 2nru h LYS 235 Ca 0.49 -0.31 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 2nru h LYS 235 Cb 0.60 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2nru h LYS 235 CO -0.25 0.90 -0.34 0.28 -2.27 0.00 0.00 179.45 177.77 2nru h VAL 236 N 0.37 1.28 -0.25 2.00 2.07 -1.03 -2.97 116.25 117.72 2nru h VAL 236 Ca 0.05 -1.50 -0.13 0.00 0.82 0.00 0.00 66.70 65.95 2nru h VAL 236 Cb 0.75 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2nru h VAL 236 CO 0.05 0.49 -0.37 0.24 0.02 0.00 0.00 177.57 178.00 2nru h MET 237 N 0.64 0.56 -0.31 1.57 2.86 -1.10 -1.04 114.93 118.10 2nru h MET 237 Ca 0.06 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2nru h MET 237 Cb 0.88 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 2nru h MET 237 CO 0.08 0.85 0.20 0.00 1.06 0.00 0.00 176.91 179.09 2nru h ALA 238 N 1.12 0.40 0.00 6.32 0.00 -1.21 -3.25 119.26 122.64 2nru h ALA 238 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nru h ALA 238 Cb 0.86 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2nru h ALA 238 CO 0.07 -0.12 0.00 0.87 0.00 0.00 0.00 179.25 180.07 2nru h LYS 239 N 0.41 0.00 -3.57 0.00 1.57 -1.27 -3.45 116.57 110.26 2nru h LYS 239 Ca 0.11 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.36 2nru h LYS 239 Cb -0.01 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.90 2nru h LYS 239 CO -0.02 0.00 -0.76 0.00 -0.57 0.00 0.00 179.45 178.09 2nru s GLN 241 N 1.80 2.34 -0.08 0.00 -0.21 -1.26 -4.64 119.66 117.60 2nru s GLN 241 Ca 0.01 -0.62 -0.31 0.00 0.02 0.00 0.00 55.36 54.46 2nru s GLN 241 Cb -0.17 -1.88 0.09 0.00 1.00 0.00 0.00 33.01 32.04 2nru s GLN 241 CO -0.12 0.04 0.77 -1.58 -2.12 0.00 0.00 175.29 172.28 2nru s HIS 242 N 0.69 -0.58 0.55 0.91 2.46 -1.26 -5.03 115.29 113.02 2nru s HIS 242 Ca -0.13 1.00 0.30 0.00 0.47 0.00 0.00 55.06 56.70 2nru s HIS 242 Cb -0.16 0.42 1.46 0.00 -0.13 0.00 0.00 32.58 34.17 2nru s HIS 242 CO 0.03 -0.53 1.90 0.93 -2.47 0.00 0.00 174.74 174.60 2nru h GLU 243 N 2.90 0.00 -0.83 2.88 5.08 -1.99 -2.43 114.58 120.19 2nru h GLU 243 Ca -0.25 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.81 2nru h GLU 243 Cb 1.15 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.22 2nru h GLU 243 CO 0.36 0.00 0.38 0.09 -1.00 0.00 0.00 179.01 178.84 2nru n ASN 244 N -4.14 4.53 -4.04 1.42 4.13 -1.26 -4.77 115.26 111.12 2nru n ASN 244 Ca 0.15 -3.30 -0.18 0.00 1.68 0.00 0.00 54.58 52.92 2nru n ASN 244 Cb 0.84 -0.77 -0.14 0.00 -1.54 0.00 0.00 39.78 38.17 2nru n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nru s LEU 245 N -3.01 2.07 0.79 3.41 1.43 -0.92 -1.27 118.68 121.19 2nru s LEU 245 Ca 0.55 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 2nru s LEU 245 Cb 0.44 -0.44 0.07 0.00 0.03 0.00 0.00 46.19 46.30 2nru s LEU 245 CO 0.13 0.06 1.17 0.68 0.23 0.00 0.00 176.35 178.61 2nru s VAL 246 N -0.45 2.40 -0.18 -1.59 -7.23 -0.51 -4.67 120.40 108.16 2nru s VAL 246 Ca 0.01 0.16 -0.03 0.00 -1.81 0.00 0.00 61.98 60.32 2nru s VAL 246 Cb -0.05 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 2nru s VAL 246 CO 0.00 -0.13 -0.07 -0.70 -0.31 0.00 0.00 175.10 173.89 2nru s GLU 247 N -4.28 3.45 -0.31 4.82 2.12 -1.26 -4.93 118.70 118.31 2nru s GLU 247 Ca 0.70 -0.62 -0.25 0.00 0.36 0.00 0.00 54.97 55.17 2nru s GLU 247 Cb -0.25 -2.88 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2nru s GLU 247 CO 0.50 0.02 0.85 -1.17 -0.54 0.00 0.00 175.26 174.92 2nru s LEU 248 N 0.90 4.06 0.00 2.70 2.96 -1.26 -2.05 118.68 125.99 2nru s LEU 248 Ca -0.01 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 2nru s LEU 248 Cb -0.15 -3.17 -0.26 0.00 0.50 0.00 0.00 46.19 43.11 2nru s LEU 248 CO 0.01 -0.68 0.85 -0.07 -1.32 0.00 0.00 176.35 175.13 2nru h LEU 249 N 9.60 0.26 0.00 -0.68 3.38 -1.24 -3.47 115.31 123.16 2nru h LEU 249 Ca -0.23 -0.38 0.29 0.00 0.09 0.00 0.00 57.88 57.65 2nru h LEU 249 Cb 1.09 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2nru h LEU 249 CO 0.92 1.32 0.72 0.61 0.09 0.00 0.00 178.44 182.10 2nru n GLY 250 N 1.62 0.18 3.81 0.83 0.00 -0.59 -1.39 105.19 109.64 2nru n GLY 250 Ca -0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 2nru n GLY 250 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2nru s PHE 251 N -2.02 -0.23 -0.17 1.61 -0.12 -0.61 0.13 117.98 116.57 2nru s PHE 251 Ca 0.23 -0.20 -0.05 0.00 -0.05 0.00 0.00 56.93 56.86 2nru s PHE 251 Cb -0.00 0.69 0.06 0.00 -0.63 0.00 0.00 43.02 43.14 2nru s PHE 251 CO -0.02 -1.19 0.10 0.45 -0.05 0.00 0.00 175.22 174.51 2nru s SER 252 N -2.90 2.24 -0.15 1.98 0.15 -0.69 0.17 113.70 114.50 2nru s SER 252 Ca 0.10 -0.56 0.18 0.00 0.70 0.00 0.00 55.95 56.37 2nru s SER 252 Cb -0.05 -0.20 -0.26 0.00 -1.71 0.00 0.00 66.02 63.80 2nru s SER 252 CO 0.05 -0.34 0.22 -1.54 1.20 0.00 0.00 173.24 172.82 2nru n SER 253 N 5.28 0.11 -4.71 5.45 3.41 -1.26 -1.16 113.62 120.74 2nru n SER 253 Ca -0.07 0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 2nru n SER 253 Cb 0.49 1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 65.45 2nru n SER 253 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2nru s ASP 254 N -5.39 6.99 0.00 4.04 1.47 -1.26 -4.57 116.67 117.95 2nru s ASP 254 Ca -0.09 2.11 0.00 0.00 1.18 0.00 0.00 52.55 55.75 2nru s ASP 254 Cb 0.08 -2.58 0.00 0.00 -0.34 0.00 0.00 42.92 40.08 2nru s ASP 254 CO 0.84 -0.53 0.00 0.61 0.68 0.00 0.00 175.17 176.77 2nru n GLY 255 N 3.32 0.90 3.64 2.12 0.00 -1.26 -3.67 105.19 110.24 2nru n GLY 255 Ca 0.10 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 2nru n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nru s ASP 256 N -4.00 -0.43 0.00 1.61 -1.08 -1.26 -4.97 116.67 106.54 2nru s ASP 256 Ca 0.00 0.76 0.00 0.00 -0.52 0.00 0.00 52.55 52.79 2nru s ASP 256 Cb 0.00 0.97 0.00 0.00 -1.46 0.00 0.00 42.92 42.43 2nru s ASP 256 CO 0.00 -0.13 0.00 -0.67 0.52 0.00 0.00 175.17 174.89 2nru n ASP 257 N 2.86 0.00 0.00 -0.34 4.64 -1.26 -5.11 116.55 117.34 2nru n ASP 257 Ca -0.15 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.26 2nru n ASP 257 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.65 2nru n ASP 257 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2nru n LEU 258 N 0.00 0.00 -4.30 -2.67 4.77 -1.26 -3.13 117.00 110.42 2nru n LEU 258 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2nru n LEU 258 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2nru n LEU 258 CO 0.00 0.00 -0.49 0.00 -1.33 0.00 0.00 177.39 175.57 2nru s LEU 260 N -2.31 1.85 -0.05 0.00 1.43 -0.75 -1.71 118.68 117.14 2nru s LEU 260 Ca 0.11 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 2nru s LEU 260 Cb -0.07 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 2nru s LEU 260 CO 0.05 0.10 -0.24 -0.69 0.23 0.00 0.00 176.35 175.80 2nru s VAL 261 N 0.10 2.18 0.02 -1.59 1.01 0.35 -1.05 120.40 121.42 2nru s VAL 261 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2nru s VAL 261 Cb -0.09 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2nru s VAL 261 CO 0.01 0.57 -0.05 -0.31 0.00 0.00 0.00 175.10 175.32 2nru s TYR 262 N -0.32 0.48 0.56 5.22 2.02 -0.79 -0.72 117.35 123.80 2nru s TYR 262 Ca 0.01 -0.31 -0.19 0.00 -0.37 0.00 0.00 57.07 56.21 2nru s TYR 262 Cb -0.13 -0.30 -0.07 0.00 -0.40 0.00 0.00 41.96 41.07 2nru s TYR 262 CO 0.02 -0.06 0.80 0.28 -1.57 0.00 0.00 175.55 175.02 2nru n VAL 263 N 2.15 3.00 -3.34 0.71 0.31 -0.87 -2.24 118.33 118.05 2nru n VAL 263 Ca -0.18 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.26 2nru n VAL 263 Cb 0.56 -0.97 -0.06 0.00 -0.91 0.00 0.00 33.84 32.47 2nru n VAL 263 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2nru s TYR 264 N -1.56 3.69 -0.32 3.52 6.14 -1.22 -4.54 117.35 123.07 2nru s TYR 264 Ca 0.72 1.08 -0.09 0.00 0.64 0.00 0.00 57.07 59.42 2nru s TYR 264 Cb -0.45 -2.47 0.01 0.00 0.42 0.00 0.00 41.96 39.47 2nru s TYR 264 CO 0.51 0.46 0.14 -1.64 0.64 0.00 0.00 175.55 175.66 2nru s MET 265 N -0.51 3.11 0.30 4.97 -1.94 -1.26 -4.90 119.30 119.07 2nru s MET 265 Ca 0.27 -0.86 0.26 0.00 -1.71 0.00 0.00 55.69 53.64 2nru s MET 265 Cb -0.17 -3.53 0.92 0.00 2.01 0.00 0.00 34.83 34.06 2nru s MET 265 CO 0.15 -0.50 1.76 -1.35 -0.01 0.00 0.00 175.02 175.07 2nru h PRO 266 N 8.32 0.00 -0.38 2.03 0.11 -1.85 -3.05 132.00 137.18 2nru h PRO 266 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2nru h PRO 266 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2nru h PRO 266 CO 0.62 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2nru n ASN 267 N -2.44 4.22 0.00 -2.05 3.02 -0.32 -4.93 115.26 112.76 2nru n ASN 267 Ca 0.03 -2.79 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 2nru n ASN 267 Cb 0.33 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2nru n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nru n GLY 268 N 0.06 0.99 3.88 7.41 0.00 -1.15 -4.59 105.19 111.79 2nru n GLY 268 Ca 0.22 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2nru n GLY 268 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nru s SER 269 N -4.00 6.48 0.45 1.61 1.04 -1.26 -1.08 113.70 116.94 2nru s SER 269 Ca 0.00 1.03 0.12 0.00 0.48 0.00 0.00 55.95 57.58 2nru s SER 269 Cb 0.00 -2.28 1.00 0.00 0.10 0.00 0.00 66.02 64.83 2nru s SER 269 CO 0.00 -0.38 2.04 0.25 0.98 0.00 0.00 173.24 176.13 2nru h LEU 270 N 1.22 0.18 -0.14 2.42 5.85 0.10 -2.52 115.31 122.42 2nru h LEU 270 Ca -0.47 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.24 2nru h LEU 270 Cb 1.19 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2nru h LEU 270 CO 0.64 0.22 0.04 0.25 -0.34 0.00 0.00 178.44 179.24 2nru h LEU 271 N 0.20 0.04 -0.76 2.25 5.85 -1.80 0.44 115.31 121.53 2nru h LEU 271 Ca 0.05 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 2nru h LEU 271 Cb 0.14 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2nru h LEU 271 CO 0.00 0.04 -0.54 0.44 -0.34 0.00 0.00 178.44 178.05 2nru h ASP 272 N 0.10 0.24 0.56 1.25 3.45 -1.85 -0.20 116.42 119.97 2nru h ASP 272 Ca 0.06 -0.13 -0.20 0.00 0.43 0.00 0.00 57.03 57.19 2nru h ASP 272 Cb 0.04 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2nru h ASP 272 CO -0.07 0.74 -0.87 0.03 -1.57 0.00 0.00 179.24 177.50 2nru h ARG 273 N 0.17 0.21 -0.14 3.56 2.47 -1.19 0.41 114.38 119.87 2nru h ARG 273 Ca 0.00 -0.23 -0.10 0.00 -1.26 0.00 0.00 59.98 58.39 2nru h ARG 273 Cb 1.01 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 2nru h ARG 273 CO 0.08 0.95 -0.36 -0.07 0.56 0.00 0.00 179.97 181.13 2nru h LEU 274 N 0.12 0.31 -0.93 3.04 3.38 0.22 -2.83 115.31 118.62 2nru h LEU 274 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2nru h LEU 274 Cb 1.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2nru h LEU 274 CO 0.13 0.66 0.00 -1.54 0.09 0.00 0.00 178.44 177.78 2nru n SER 275 N -4.06 1.40 -3.90 -0.43 3.41 -0.12 -4.90 113.62 105.02 2nru n SER 275 Ca -0.01 -1.65 -0.31 0.00 -0.26 0.00 0.00 58.87 56.64 2nru n SER 275 Cb 0.45 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2nru n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nru n LEU 277 N -3.96 2.04 -1.45 0.00 7.94 0.08 -1.52 117.00 120.12 2nru n LEU 277 Ca 0.06 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.92 2nru n LEU 277 Cb 0.50 -1.28 -0.06 0.00 0.53 0.00 0.00 43.42 43.10 2nru n LEU 277 CO 0.71 -1.02 -0.18 0.47 -1.11 0.00 0.00 177.39 176.26 2nru n ASP 278 N 2.13 -5.08 0.00 1.96 8.00 -1.26 -3.69 116.55 118.61 2nru n ASP 278 Ca 0.14 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2nru n ASP 278 Cb 0.26 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.24 2nru n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nru n GLY 279 N -0.88 0.50 3.75 0.44 0.00 -0.58 -5.04 105.19 103.38 2nru n GLY 279 Ca -0.18 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 2nru n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nru s THR 280 N -2.00 2.51 0.52 2.61 -4.23 -1.22 -5.00 115.64 108.83 2nru s THR 280 Ca 0.00 0.34 -0.20 0.00 -1.18 0.00 0.00 61.69 60.65 2nru s THR 280 Cb 0.00 -3.15 -0.07 0.00 1.34 0.00 0.00 72.50 70.62 2nru s THR 280 CO 0.00 -0.04 1.12 -2.16 -0.54 0.00 0.00 174.62 173.00 2nru s PRO 281 N -3.12 3.50 0.40 3.99 0.04 -1.26 -4.65 135.00 133.90 2nru s PRO 281 Ca 0.74 1.60 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 2nru s PRO 281 Cb -0.33 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 2nru s PRO 281 CO 0.38 -0.73 1.11 -2.30 0.04 0.00 0.00 177.00 175.50 2nru n PRO 282 N -1.11 1.58 -2.38 0.56 -0.02 -1.26 -4.92 135.00 127.45 2nru n PRO 282 Ca 0.11 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 2nru n PRO 282 Cb 0.51 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2nru n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nru s LEU 283 N -0.85 4.44 0.80 2.45 1.43 -1.26 -5.04 118.68 120.64 2nru s LEU 283 Ca 0.62 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 2nru s LEU 283 Cb -0.55 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.13 2nru s LEU 283 CO 0.58 -0.38 1.09 -0.94 0.23 0.00 0.00 176.35 176.92 2nru s SER 284 N 0.27 4.37 0.31 2.29 1.04 -1.26 -4.81 113.70 115.91 2nru s SER 284 Ca 0.54 1.64 0.02 0.00 0.48 0.00 0.00 55.95 58.62 2nru s SER 284 Cb -0.32 -2.37 0.52 0.00 0.10 0.00 0.00 66.02 63.95 2nru s SER 284 CO 0.35 -2.09 1.87 -0.25 0.98 0.00 0.00 173.24 174.10 2nru h TRP 285 N -1.17 0.70 -0.32 5.02 2.91 -1.96 -0.30 115.95 120.84 2nru h TRP 285 Ca -0.46 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 59.49 2nru h TRP 285 Cb 1.25 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.67 2nru h TRP 285 CO 0.53 0.61 0.12 1.25 -1.03 0.00 0.00 178.44 179.93 2nru h HIS 286 N 0.66 0.49 -0.72 2.65 2.76 -1.93 -0.65 115.15 118.42 2nru h HIS 286 Ca 0.15 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2nru h HIS 286 Cb 0.27 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2nru h HIS 286 CO 0.01 0.47 0.44 0.52 -1.30 0.00 0.00 177.93 178.08 2nru h MET 287 N 0.37 0.97 -0.85 5.26 2.86 -1.88 -2.63 114.93 119.04 2nru h MET 287 Ca 0.11 -0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.76 2nru h MET 287 Cb 0.19 -0.21 -0.08 0.00 0.06 0.00 0.00 31.60 31.57 2nru h MET 287 CO -0.01 0.68 0.49 0.00 1.06 0.00 0.00 176.91 179.14 2nru h ARG 288 N 0.98 0.79 -0.43 1.72 3.08 -0.51 -1.78 114.38 118.23 2nru h ARG 288 Ca 0.26 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2nru h ARG 288 Cb -0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2nru h ARG 288 CO -0.05 0.52 0.24 0.00 -1.07 0.00 0.00 179.97 179.61 2nru h LYS 290 N 0.56 0.74 -0.48 0.00 3.64 -1.06 -1.72 116.57 118.25 2nru h LYS 290 Ca 0.15 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2nru h LYS 290 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2nru h LYS 290 CO -0.02 0.50 0.12 0.82 -2.27 0.00 0.00 179.45 178.60 2nru h ILE 291 N 0.76 1.21 0.08 2.00 2.04 -1.23 0.24 117.51 122.61 2nru h ILE 291 Ca 0.21 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2nru h ILE 291 Cb -0.08 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2nru h ILE 291 CO -0.04 0.27 -0.04 0.00 0.00 0.00 0.00 178.15 178.34 2nru h ALA 292 N 1.43 -0.11 -0.27 1.87 0.00 -1.16 0.17 119.26 121.20 2nru h ALA 292 Ca 0.16 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nru h ALA 292 Cb 0.25 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2nru h ALA 292 CO -0.00 -0.33 0.06 1.96 0.00 0.00 0.00 179.25 180.94 2nru h GLN 293 N -0.57 0.16 -0.30 0.00 4.20 -1.21 -2.00 115.11 115.40 2nru h GLN 293 Ca -0.01 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.74 2nru h GLN 293 Cb 0.48 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 2nru h GLN 293 CO 0.02 0.11 -0.50 0.78 -0.67 0.00 0.00 178.83 178.57 2nru h GLY 294 N 0.17 -0.85 0.73 3.46 0.00 -0.43 -0.77 103.07 105.39 2nru h GLY 294 Ca 0.12 0.63 0.06 0.00 0.00 0.00 0.00 47.33 48.14 2nru h GLY 294 CO -0.15 -0.17 0.51 0.00 0.00 0.00 0.00 176.54 176.73 2nru h ALA 295 N 0.06 1.13 -0.53 3.60 0.00 -0.48 -0.47 119.26 122.57 2nru h ALA 295 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2nru h ALA 295 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2nru h ALA 295 CO -0.53 0.25 0.10 0.00 0.00 0.00 0.00 179.25 179.08 2nru h ALA 296 N 1.39 1.18 -0.50 0.00 0.00 -1.17 -0.96 119.26 119.19 2nru h ALA 296 Ca 0.36 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2nru h ALA 296 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2nru h ALA 296 CO -0.17 0.55 0.09 -0.91 0.00 0.00 0.00 179.25 178.82 2nru h ASN 297 N 0.80 0.80 0.39 0.00 2.35 -0.44 -0.33 115.58 119.14 2nru h ASN 297 Ca 0.17 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2nru h ASN 297 Cb 0.33 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2nru h ASN 297 CO 0.00 0.85 -0.36 1.23 -1.65 0.00 0.00 177.43 177.50 2nru h GLY 298 N 0.71 -0.87 0.17 2.83 0.00 -0.62 -1.73 103.07 103.56 2nru h GLY 298 Ca 0.15 0.42 0.10 0.00 0.00 0.00 0.00 47.33 48.00 2nru h GLY 298 CO 0.01 -0.31 0.04 -2.22 0.00 0.00 0.00 176.54 174.06 2nru h ILE 299 N -0.77 0.61 -0.69 2.60 2.04 -1.18 -1.82 117.51 118.31 2nru h ILE 299 Ca -0.03 -0.05 0.14 0.00 1.00 0.00 0.00 64.86 65.91 2nru h ILE 299 Cb 0.68 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 37.11 2nru h ILE 299 CO -0.05 0.03 0.19 -1.13 0.00 0.00 0.00 178.15 177.19 2nru h ASN 300 N 0.16 0.08 -0.48 1.72 -1.24 -0.94 -0.37 115.58 114.51 2nru h ASN 300 Ca 0.27 0.12 -0.07 0.00 0.71 0.00 0.00 56.30 57.34 2nru h ASN 300 Cb 0.41 0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 2nru h ASN 300 CO -0.42 0.02 0.06 0.15 -1.29 0.00 0.00 177.43 175.95 2nru h PHE 301 N 0.31 0.93 -0.31 0.67 3.57 -0.58 -0.00 116.94 121.53 2nru h PHE 301 Ca 0.37 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2nru h PHE 301 Cb 0.59 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2nru h PHE 301 CO -0.23 0.81 0.10 -0.07 -2.23 0.00 0.00 178.31 176.69 2nru h LEU 302 N 0.83 0.46 -0.51 0.59 3.38 -0.51 -2.52 115.31 117.02 2nru h LEU 302 Ca 0.17 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2nru h LEU 302 Cb 0.41 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2nru h LEU 302 CO 0.01 0.54 0.09 0.45 0.09 0.00 0.00 178.44 179.63 2nru h HIS 303 N 0.35 0.89 -0.86 1.13 3.86 -0.82 -1.51 115.15 118.19 2nru h HIS 303 Ca 0.10 -0.12 0.18 0.00 -1.16 0.00 0.00 60.37 59.37 2nru h HIS 303 Cb 0.25 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 2nru h HIS 303 CO 0.01 0.80 0.57 0.93 0.86 0.00 0.00 177.93 181.10 2nru h GLU 304 N 0.72 0.43 -0.62 2.45 5.08 -0.96 0.49 114.58 122.17 2nru h GLU 304 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2nru h GLU 304 Cb 0.39 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2nru h GLU 304 CO 0.01 0.29 0.00 0.09 -1.00 0.00 0.00 179.01 178.39 2nru n ASN 305 N -4.51 3.78 -3.18 1.42 4.13 -0.94 -4.97 115.26 111.00 2nru n ASN 305 Ca 0.18 -2.35 -0.19 0.00 1.68 0.00 0.00 54.58 53.90 2nru n ASN 305 Cb 0.63 -0.51 0.07 0.00 -1.54 0.00 0.00 39.78 38.43 2nru n ASN 305 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2nru n HIS 306 N 0.81 -2.34 -5.08 3.10 8.25 0.16 -4.96 115.22 115.16 2nru n HIS 306 Ca 0.20 0.87 -0.29 0.00 -0.26 0.00 0.00 57.72 58.24 2nru n HIS 306 Cb 0.72 -4.58 -0.16 0.00 1.12 0.00 0.00 29.99 27.08 2nru n HIS 306 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2nru s HIS 307 N -3.29 2.06 -0.18 4.41 3.76 -0.62 -0.25 115.29 121.17 2nru s HIS 307 Ca 0.36 -0.53 -0.06 0.00 -0.15 0.00 0.00 55.06 54.68 2nru s HIS 307 Cb -0.16 -1.35 -0.03 0.00 1.11 0.00 0.00 32.58 32.15 2nru s HIS 307 CO 0.64 -0.14 0.02 0.42 -0.85 0.00 0.00 174.74 174.83 2nru s ILE 308 N -0.23 4.38 -0.02 0.60 1.01 0.18 -3.82 121.20 123.30 2nru s ILE 308 Ca 0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.23 2nru s ILE 308 Cb -0.11 -2.96 -0.19 0.00 0.01 0.00 0.00 42.46 39.21 2nru s ILE 308 CO 0.02 0.46 1.21 -0.74 0.00 0.00 0.00 174.94 175.89 2nru h HIS 309 N 6.84 -0.08 0.00 3.97 -0.00 -1.91 0.47 115.15 124.44 2nru h HIS 309 Ca -0.35 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2nru h HIS 309 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2nru h HIS 309 CO 0.56 0.37 0.00 0.54 -0.00 0.00 0.00 177.93 179.40 2nru n ARG 310 N -4.91 0.00 -2.92 5.26 1.74 -1.26 -3.69 116.66 110.89 2nru n ARG 310 Ca -0.08 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.87 2nru n ARG 310 Cb 0.25 -2.58 0.04 0.00 -1.02 0.00 0.00 32.46 29.15 2nru n ARG 310 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2nru n ASP 311 N 0.00 -0.87 -4.65 0.55 2.03 -1.26 -4.31 116.55 108.04 2nru n ASP 311 Ca 0.00 -3.32 -0.41 0.00 0.52 0.00 0.00 54.79 51.58 2nru n ASP 311 Cb 0.00 0.74 -0.05 0.00 -0.72 0.00 0.00 41.12 41.09 2nru n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nru s ILE 312 N -0.98 4.96 0.08 5.18 -1.09 -1.26 -4.86 121.20 123.23 2nru s ILE 312 Ca 0.30 1.30 -0.26 0.00 -2.23 0.00 0.00 60.65 59.76 2nru s ILE 312 Cb 0.33 -4.00 0.07 0.00 -1.58 0.00 0.00 42.46 37.28 2nru s ILE 312 CO -0.06 0.04 0.66 -1.59 -1.23 0.00 0.00 174.94 172.76 2nru s LYS 313 N 2.29 1.16 0.34 2.79 -2.85 -1.26 -4.68 119.74 117.52 2nru s LYS 313 Ca 0.30 -0.25 0.06 0.00 -1.00 0.00 0.00 55.97 55.08 2nru s LYS 313 Cb -0.16 0.54 0.72 0.00 -2.06 0.00 0.00 37.83 36.87 2nru s LYS 313 CO 0.09 -0.47 1.90 0.77 0.10 0.00 0.00 175.35 177.74 2nru h SER 314 N 2.27 0.73 -0.04 0.03 0.02 -1.94 -2.10 113.55 112.52 2nru h SER 314 Ca -0.31 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2nru h SER 314 Cb 1.26 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2nru h SER 314 CO 0.37 0.42 0.08 0.00 -1.14 0.00 0.00 176.83 176.57 2nru h ALA 315 N 1.58 1.40 -0.61 3.77 0.00 -1.95 -2.55 119.26 120.89 2nru h ALA 315 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2nru h ALA 315 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2nru h ALA 315 CO -0.17 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.06 2nru n ASN 316 N -3.48 3.64 -4.36 0.00 3.02 -0.80 -4.76 115.26 108.53 2nru n ASN 316 Ca -0.02 -2.00 -0.40 0.00 -0.03 0.00 0.00 54.58 52.13 2nru n ASN 316 Cb 0.17 -0.41 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 2nru n ASN 316 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nru s ILE 317 N -1.01 4.37 0.29 2.41 1.01 -0.98 -0.57 121.20 126.72 2nru s ILE 317 Ca 0.41 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 60.26 2nru s ILE 317 Cb 0.21 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 2nru s ILE 317 CO 0.28 -0.17 0.34 -0.76 0.00 0.00 0.00 174.94 174.63 2nru s LEU 318 N 1.52 3.96 -0.05 2.97 1.43 0.18 0.32 118.68 129.01 2nru s LEU 318 Ca 0.02 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2nru s LEU 318 Cb -0.19 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.47 2nru s LEU 318 CO 0.06 -0.23 0.03 -0.76 0.23 0.00 0.00 176.35 175.67 2nru s LEU 319 N -4.01 0.46 0.96 1.79 1.43 -0.24 -0.38 118.68 118.69 2nru s LEU 319 Ca 0.38 0.00 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 2nru s LEU 319 Cb -0.08 -0.27 0.19 0.00 0.03 0.00 0.00 46.19 46.05 2nru s LEU 319 CO 0.28 -0.21 1.25 1.51 0.23 0.00 0.00 176.35 179.42 2nru s ASP 320 N 1.94 3.09 0.29 2.29 3.84 -1.09 -1.18 116.67 125.84 2nru s ASP 320 Ca 0.03 0.47 0.03 0.00 -0.00 0.00 0.00 52.55 53.08 2nru s ASP 320 Cb -0.12 -0.66 0.74 0.00 -1.38 0.00 0.00 42.92 41.49 2nru s ASP 320 CO -0.04 -2.77 1.44 -0.62 -0.00 0.00 0.00 175.17 173.19 2nru n GLU 321 N -3.83 -0.07 -0.33 2.11 4.71 -1.26 0.21 120.64 122.19 2nru n GLU 321 Ca 0.13 1.37 0.07 0.00 -0.01 0.00 0.00 57.16 58.72 2nru n GLU 321 Cb 0.60 -2.20 0.23 0.00 -1.01 0.00 0.00 31.44 29.06 2nru n GLU 321 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nru n ALA 322 N -3.15 2.64 -1.92 0.62 0.00 -1.26 -4.93 120.51 112.51 2nru n ALA 322 Ca 0.22 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.59 2nru n ALA 322 Cb 0.74 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2nru n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2nru n PHE 323 N 0.83 -0.37 -2.06 0.00 3.01 0.57 -4.98 117.46 114.46 2nru n PHE 323 Ca 0.17 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.21 2nru n PHE 323 Cb 0.52 -2.55 -0.03 0.00 -0.01 0.00 0.00 39.48 37.41 2nru n PHE 323 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2nru s THR 324 N -2.55 3.21 0.14 4.37 2.01 -1.26 -4.67 115.64 116.90 2nru s THR 324 Ca 0.00 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2nru s THR 324 Cb 0.00 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2nru s THR 324 CO 0.00 0.02 1.09 0.00 -0.69 0.00 0.00 174.62 175.04 2nru s ALA 325 N 2.05 3.34 -0.05 7.40 0.00 -1.26 -2.68 121.76 130.56 2nru s ALA 325 Ca 0.69 0.77 0.02 0.00 0.00 0.00 0.00 51.96 53.44 2nru s ALA 325 Cb -0.37 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.40 2nru s ALA 325 CO 0.30 -0.22 -0.10 0.15 0.00 0.00 0.00 175.76 175.89 2nru s LYS 326 N -0.01 1.37 0.19 0.00 1.02 0.49 -4.40 119.74 118.40 2nru s LYS 326 Ca 0.51 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.87 2nru s LYS 326 Cb -0.28 -1.19 -0.08 0.00 -0.52 0.00 0.00 37.83 35.77 2nru s LYS 326 CO 0.33 0.02 0.97 0.42 -0.92 0.00 0.00 175.35 176.17 2nru s ILE 327 N 0.63 4.17 0.29 2.17 -1.09 -0.39 0.50 121.20 127.47 2nru s ILE 327 Ca -0.12 2.00 0.02 0.00 -2.23 0.00 0.00 60.65 60.33 2nru s ILE 327 Cb -0.14 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 2nru s ILE 327 CO 0.02 0.41 0.14 -0.94 -1.23 0.00 0.00 174.94 173.34 2nru s SER 328 N -0.65 1.38 -0.17 3.58 1.04 0.27 -1.43 113.70 117.73 2nru s SER 328 Ca 0.44 -1.51 -0.02 0.00 0.48 0.00 0.00 55.95 55.34 2nru s SER 328 Cb -0.26 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2nru s SER 328 CO 0.32 -0.85 0.08 -0.67 0.98 0.00 0.00 173.24 173.10 2nru n ASP 329 N -0.79 -4.96 -0.96 7.02 -0.08 -1.26 -4.82 116.55 110.69 2nru n ASP 329 Ca 0.01 0.59 0.08 0.00 -1.51 0.00 0.00 54.79 53.95 2nru n ASP 329 Cb 0.65 -3.15 0.24 0.00 2.34 0.00 0.00 41.12 41.20 2nru n ASP 329 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2nru n PHE 330 N 0.14 0.86 0.31 -0.67 3.72 -1.26 -4.67 117.46 115.88 2nru n PHE 330 Ca 0.02 -0.63 0.20 0.00 -0.05 0.00 0.00 57.45 56.98 2nru n PHE 330 Cb 0.06 -0.16 0.97 0.00 -0.94 0.00 0.00 39.48 39.41 2nru n PHE 330 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2nru h GLY 331 N 2.55 0.00 -0.75 1.37 0.00 -1.88 -2.53 103.07 101.83 2nru h GLY 331 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nru h GLY 331 CO 0.12 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.70 2nru n LEU 332 N -3.15 2.35 -4.73 3.11 4.77 -1.26 -4.37 117.00 113.71 2nru n LEU 332 Ca -0.02 -1.76 -0.39 0.00 -0.03 0.00 0.00 56.01 53.82 2nru n LEU 332 Cb 0.18 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2nru n LEU 332 CO 0.24 0.57 0.95 0.00 -1.33 0.00 0.00 177.39 177.82 2nru n ALA 333 N 0.21 1.49 -2.53 -1.18 0.00 -0.95 -4.74 120.51 112.80 2nru n ALA 333 Ca 0.07 0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.41 2nru n ALA 333 Cb 0.32 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 17.30 2nru n ALA 333 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nru s ARG 334 N -2.77 1.24 0.24 0.00 1.81 0.16 -4.94 118.95 114.68 2nru s ARG 334 Ca 0.70 -0.94 -0.30 0.00 -1.72 0.00 0.00 55.73 53.47 2nru s ARG 334 Cb -0.43 -1.35 -0.10 0.00 -0.45 0.00 0.00 34.95 32.62 2nru s ARG 334 CO 0.51 0.34 1.44 0.00 -0.68 0.00 0.00 175.30 176.90 2nru s ALA 335 N -0.88 3.63 0.31 2.13 0.00 -1.26 0.49 121.76 126.18 2nru s ALA 335 Ca 0.06 1.31 0.07 0.00 0.00 0.00 0.00 51.96 53.40 2nru s ALA 335 Cb -0.09 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2nru s ALA 335 CO 0.02 -0.73 0.38 -1.54 0.00 0.00 0.00 175.76 173.89 2nru s SER 336 N 0.43 5.80 -0.20 0.00 1.04 0.65 -4.85 113.70 116.57 2nru s SER 336 Ca 0.60 -0.24 -0.02 0.00 0.48 0.00 0.00 55.95 56.77 2nru s SER 336 Cb -0.42 -1.27 0.00 0.00 0.10 0.00 0.00 66.02 64.43 2nru s SER 336 CO 0.42 -0.32 -0.10 -1.61 0.98 0.00 0.00 173.24 172.61 2nru s GLU 337 N -4.07 3.25 0.00 4.02 2.02 -1.26 -4.90 118.70 117.77 2nru s GLU 337 Ca 0.41 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2nru s GLU 337 Cb -0.08 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.31 2nru s GLU 337 CO 0.29 -0.17 0.00 1.17 0.02 0.00 0.00 175.26 176.57 2nru n LYS 338 N 4.64 0.00 -3.75 1.61 4.81 -1.26 -4.11 118.16 120.10 2nru n LYS 338 Ca -0.19 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.13 2nru n LYS 338 Cb 0.51 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.43 2nru n LYS 338 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2nru s PHE 339 N -2.21 -0.33 0.15 5.64 -0.12 -1.26 -5.08 117.98 114.77 2nru s PHE 339 Ca 0.00 0.78 0.00 0.00 -0.05 0.00 0.00 56.93 57.66 2nru s PHE 339 Cb 0.00 0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 2nru s PHE 339 CO 0.00 -0.21 0.00 0.00 -0.05 0.00 0.00 175.22 174.96 2nru n ALA 340 N 3.79 1.66 0.00 1.99 0.00 -1.26 -5.18 120.51 121.51 2nru n ALA 340 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2nru n ALA 340 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2nru n ALA 340 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2nru n GLN 341 N -2.88 0.00 -1.54 0.00 7.27 -1.26 -5.11 117.38 113.86 2nru n GLN 341 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 57.00 56.55 2nru n GLN 341 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 2nru n GLN 341 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2nru n THR 342 N -0.45 0.27 -3.94 1.69 -1.04 -1.26 -4.97 114.28 104.59 2nru n THR 342 Ca 0.00 -0.19 -0.36 0.00 -2.04 0.00 0.00 64.05 61.46 2nru n THR 342 Cb 0.00 -1.59 -0.08 0.00 -1.82 0.00 0.00 70.33 66.84 2nru n THR 342 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2nru s VAL 343 N 6.03 5.15 0.34 12.58 1.01 -1.26 -5.04 120.40 139.22 2nru s VAL 343 Ca 1.05 0.08 0.08 0.00 0.00 0.00 0.00 61.98 63.19 2nru s VAL 343 Cb -0.88 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2nru s VAL 343 CO 0.53 0.54 0.13 -0.04 0.00 0.00 0.00 175.10 176.26 2nru s MET 344 N -0.33 2.36 0.00 2.72 -1.94 -1.26 -0.58 119.30 120.27 2nru s MET 344 Ca 0.10 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.53 2nru s MET 344 Cb -0.12 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 34.56 2nru s MET 344 CO 0.01 0.12 0.00 0.54 -0.01 0.00 0.00 175.02 175.68 2nru n ARG 347 N -1.13 -0.33 -2.63 2.03 1.74 -1.26 -4.96 116.66 110.11 2nru n ARG 347 Ca -0.03 0.41 -0.43 0.00 -0.77 0.00 0.00 57.85 57.04 2nru n ARG 347 Cb 0.61 -0.36 -0.02 0.00 -1.02 0.00 0.00 32.46 31.67 2nru n ARG 347 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nru s ILE 348 N -0.18 4.65 0.21 0.55 1.01 -1.26 -5.02 121.20 121.16 2nru s ILE 348 Ca 0.00 1.93 0.08 0.00 0.00 0.00 0.00 60.65 62.67 2nru s ILE 348 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2nru s ILE 348 CO 0.00 -0.02 -0.15 0.68 0.00 0.00 0.00 174.94 175.45 2nru s VAL 349 N 2.22 1.79 -4.17 2.92 -7.23 -1.26 -5.12 120.40 109.54 2nru s VAL 349 Ca 0.50 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2nru s VAL 349 Cb -0.19 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.71 2nru s VAL 349 CO 0.17 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2nru n GLY 350 N -0.34 0.88 3.19 2.32 0.00 -1.26 -4.98 105.19 105.00 2nru n GLY 350 Ca -0.08 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 2nru n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nru s THR 351 N -1.61 2.56 0.32 2.61 2.01 -1.26 -5.03 115.64 115.24 2nru s THR 351 Ca 0.00 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.23 2nru s THR 351 Cb 0.00 -2.13 0.29 0.00 0.01 0.00 0.00 72.50 70.67 2nru s THR 351 CO 0.00 0.47 1.90 0.71 -0.69 0.00 0.00 174.62 177.01 2nru h THR 352 N 5.89 0.99 0.00 -0.82 1.35 -1.96 -1.38 112.91 116.98 2nru h THR 352 Ca -0.43 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2nru h THR 352 Cb 1.14 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2nru h THR 352 CO 0.62 0.16 0.00 0.00 -0.25 0.00 0.00 175.52 176.05 2nru h ALA 353 N 1.55 1.00 -0.12 6.62 0.00 -1.95 -1.93 119.26 124.43 2nru h ALA 353 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2nru h ALA 353 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nru h ALA 353 CO -0.16 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.75 2nru n TYR 354 N -2.30 0.15 -3.25 0.00 4.01 -0.53 -4.81 117.16 110.43 2nru n TYR 354 Ca 0.00 -0.15 -0.39 0.00 -0.16 0.00 0.00 57.90 57.21 2nru n TYR 354 Cb 0.15 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.11 2nru n TYR 354 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2nru s MET 355 N -1.00 4.24 0.73 -0.72 -1.94 -0.73 -3.73 119.30 116.16 2nru s MET 355 Ca 0.17 0.75 -0.14 0.00 -1.71 0.00 0.00 55.69 54.76 2nru s MET 355 Cb 0.11 -3.26 0.04 0.00 2.01 0.00 0.00 34.83 33.73 2nru s MET 355 CO 0.16 0.58 1.15 0.00 -0.01 0.00 0.00 175.02 176.90 2nru s ALA 356 N -0.91 2.17 0.21 3.03 0.00 -1.26 -4.86 121.76 120.15 2nru s ALA 356 Ca 0.30 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.84 2nru s ALA 356 Cb -0.19 -3.40 0.30 0.00 0.00 0.00 0.00 23.12 19.83 2nru s ALA 356 CO 0.19 -1.77 1.76 -1.35 0.00 0.00 0.00 175.76 174.59 2nru h PRO 357 N -0.46 0.47 0.00 0.00 0.11 -1.96 -2.30 132.00 127.85 2nru h PRO 357 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2nru h PRO 357 Cb 1.27 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2nru h PRO 357 CO 0.50 0.31 -0.09 1.05 -0.21 0.00 0.00 178.00 179.56 2nru h GLU 358 N 0.48 0.00 0.08 1.05 9.09 -1.92 -2.64 114.58 120.72 2nru h GLU 358 Ca 0.32 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.47 2nru h GLU 358 Cb 0.37 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.46 2nru h GLU 358 CO -0.29 0.09 -1.23 0.00 0.05 0.00 0.00 179.01 177.63 2nru h ALA 359 N 1.91 0.23 0.00 1.06 0.00 -1.65 -0.02 119.26 120.80 2nru h ALA 359 Ca -0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 53.95 2nru h ALA 359 Cb 0.54 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2nru h ALA 359 CO 0.01 1.12 -0.03 -0.07 0.00 0.00 0.00 179.25 180.28 2nru h LEU 360 N 0.05 0.00 -1.82 0.00 3.38 -1.05 -2.93 115.31 112.95 2nru h LEU 360 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2nru h LEU 360 Cb 1.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2nru h LEU 360 CO 0.17 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.27 2nru n ARG 361 N -3.35 1.45 0.00 1.13 1.74 -1.17 -4.95 116.66 111.50 2nru n ARG 361 Ca -0.02 -1.57 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 2nru n ARG 361 Cb 0.16 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2nru n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nru n GLY 362 N 0.88 1.04 3.84 -0.13 0.00 -1.10 -5.10 105.19 104.62 2nru n GLY 362 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2nru n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nru s GLU 363 N -0.32 4.06 -0.25 1.61 2.12 -0.04 -4.36 118.70 121.53 2nru s GLU 363 Ca 0.00 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.22 2nru s GLU 363 Cb 0.00 -2.27 0.07 0.00 0.26 0.00 0.00 34.13 32.19 2nru s GLU 363 CO 0.00 -0.02 0.01 0.42 -0.54 0.00 0.00 175.26 175.13 2nru s ILE 364 N -2.22 1.26 -0.04 -3.70 1.01 0.26 -4.28 121.20 113.48 2nru s ILE 364 Ca 0.58 -1.24 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 2nru s ILE 364 Cb -0.10 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.69 2nru s ILE 364 CO 0.20 -0.29 0.29 0.28 0.00 0.00 0.00 174.94 175.41 2nru s THR 365 N 1.49 0.04 0.63 2.92 -1.32 -1.26 -4.22 115.64 113.92 2nru s THR 365 Ca 0.00 -0.36 0.35 0.00 -1.21 0.00 0.00 61.69 60.47 2nru s THR 365 Cb -0.18 -0.54 0.38 0.00 -1.51 0.00 0.00 72.50 70.65 2nru s THR 365 CO -0.11 -0.20 2.18 -0.65 -2.21 0.00 0.00 174.62 173.63 2nru h PRO 366 N 4.45 0.00 0.00 7.08 0.11 -1.99 -1.78 132.00 139.87 2nru h PRO 366 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2nru h PRO 366 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2nru h PRO 366 CO 0.37 0.00 -0.01 0.87 -0.21 0.00 0.00 178.00 179.03 2nru h LYS 367 N 0.00 0.00 -0.34 1.05 1.57 -1.95 -2.48 116.57 114.43 2nru h LYS 367 Ca 0.03 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2nru h LYS 367 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2nru h LYS 367 CO -0.00 0.01 -0.28 0.77 -0.57 0.00 0.00 179.45 179.38 2nru h SER 368 N 0.00 0.71 -0.60 0.86 0.02 -1.73 -2.94 113.55 109.88 2nru h SER 368 Ca -0.00 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2nru h SER 368 Cb 0.01 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 2nru h SER 368 CO 0.00 0.96 0.32 0.44 -1.14 0.00 0.00 176.83 177.41 2nru h ASP 369 N 0.60 0.47 -0.44 3.07 3.32 -1.60 -2.42 116.42 119.43 2nru h ASP 369 Ca 0.07 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2nru h ASP 369 Cb 0.78 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 2nru h ASP 369 CO 0.06 0.32 0.16 0.40 -1.72 0.00 0.00 179.24 178.46 2nru h ILE 370 N 0.61 0.87 0.15 0.35 1.08 -1.46 -0.10 117.51 119.01 2nru h ILE 370 Ca 0.26 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 64.64 2nru h ILE 370 Cb 0.16 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 2nru h ILE 370 CO -0.17 0.06 -0.27 0.22 -0.69 0.00 0.00 178.15 177.30 2nru h TYR 371 N 0.33 -0.73 -0.95 1.37 3.20 -1.34 -1.12 116.97 117.73 2nru h TYR 371 Ca 0.20 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.25 2nru h TYR 371 Cb 0.19 0.30 -0.10 0.00 1.54 0.00 0.00 36.73 38.67 2nru h TYR 371 CO -0.15 -0.38 0.55 0.77 -1.64 0.00 0.00 178.16 177.31 2nru h SER 372 N -0.50 0.72 -0.34 -2.11 0.02 -1.26 -0.65 113.55 109.43 2nru h SER 372 Ca 0.02 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2nru h SER 372 Cb 0.51 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2nru h SER 372 CO -0.14 0.30 0.13 0.15 -1.14 0.00 0.00 176.83 176.13 2nru h PHE 373 N 0.76 0.59 -0.89 3.45 -0.00 -0.51 -2.24 116.94 118.11 2nru h PHE 373 Ca 0.52 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 58.46 2nru h PHE 373 Cb 0.72 -0.18 -0.04 0.00 -0.00 0.00 0.00 35.95 36.45 2nru h PHE 373 CO -0.04 0.49 0.54 0.78 -0.00 0.00 0.00 178.31 180.09 2nru h GLY 374 N 0.78 1.28 0.79 2.40 0.00 0.15 0.42 103.07 108.89 2nru h GLY 374 Ca 0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2nru h GLY 374 CO -0.01 0.51 0.02 -2.08 0.00 0.00 0.00 176.54 174.98 2nru h VAL 375 N 1.22 1.20 -0.74 4.60 2.07 -1.15 -1.84 116.25 121.61 2nru h VAL 375 Ca 0.32 -0.63 0.15 0.00 0.82 0.00 0.00 66.70 67.36 2nru h VAL 375 Cb -0.06 1.47 -0.14 0.00 -1.52 0.00 0.00 31.29 31.04 2nru h VAL 375 CO -0.06 0.18 -0.15 0.58 0.02 0.00 0.00 177.57 178.13 2nru h VAL 376 N -0.09 0.27 -0.48 2.57 2.07 -1.21 0.22 116.25 119.60 2nru h VAL 376 Ca 0.03 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2nru h VAL 376 Cb 0.26 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2nru h VAL 376 CO 0.00 0.00 0.15 -0.07 0.02 0.00 0.00 177.57 177.67 2nru h LEU 377 N 0.01 0.65 -0.87 2.57 3.38 -0.64 -1.31 115.31 119.10 2nru h LEU 377 Ca 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2nru h LEU 377 Cb 0.57 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2nru h LEU 377 CO -0.74 0.62 0.46 -0.07 0.09 0.00 0.00 178.44 178.79 2nru h LEU 378 N 0.69 1.10 -0.58 1.67 3.38 -0.56 -2.17 115.31 118.85 2nru h LEU 378 Ca 0.16 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2nru h LEU 378 Cb 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2nru h LEU 378 CO -0.01 0.89 0.38 -0.33 0.09 0.00 0.00 178.44 179.46 2nru h GLU 379 N 1.22 0.74 -0.25 1.13 5.08 -0.04 -2.64 114.58 119.82 2nru h GLU 379 Ca 0.30 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 2nru h GLU 379 Cb 0.05 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 2nru h GLU 379 CO -0.05 0.49 -0.18 0.82 -1.00 0.00 0.00 179.01 179.10 2nru h ILE 380 N 0.77 0.50 -0.13 3.13 2.04 -1.09 0.44 117.51 123.17 2nru h ILE 380 Ca 0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 2nru h ILE 380 Cb -0.06 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2nru h ILE 380 CO -0.06 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.57 2nru h ILE 381 N -0.17 1.06 0.00 -0.67 2.04 -1.37 -3.35 117.51 115.05 2nru h ILE 381 Ca 0.14 -0.16 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 2nru h ILE 381 Cb 0.38 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2nru h ILE 381 CO -0.35 0.06 -1.92 0.35 0.00 0.00 0.00 178.15 176.29 2nru n THR 382 N -4.97 0.80 -0.98 -0.27 -2.24 -1.00 -0.43 114.28 105.19 2nru n THR 382 Ca -0.05 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2nru n THR 382 Cb 0.05 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2nru n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nru n GLY 383 N 1.45 0.64 3.84 3.38 0.00 0.15 -3.44 105.19 111.22 2nru n GLY 383 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2nru n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nru s LEU 384 N 0.00 4.21 0.66 0.99 1.43 -1.24 -4.69 118.68 120.03 2nru s LEU 384 Ca 0.00 0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 53.35 2nru s LEU 384 Cb 0.00 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2nru s LEU 384 CO 0.00 0.39 1.07 -2.16 0.23 0.00 0.00 176.35 175.88 2nru s PRO 385 N -1.11 2.97 0.24 1.29 0.04 -1.26 -4.47 135.00 132.71 2nru s PRO 385 Ca 0.16 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.33 2nru s PRO 385 Cb -0.12 -1.99 0.46 0.00 0.04 0.00 0.00 34.50 32.89 2nru s PRO 385 CO 0.05 -1.08 1.72 0.00 0.04 0.00 0.00 177.00 177.73 2nru h ALA 386 N -0.15 1.02 -4.48 8.56 0.00 -1.93 -3.41 119.26 118.88 2nru h ALA 386 Ca -0.46 0.13 -0.63 0.00 0.00 0.00 0.00 54.91 53.95 2nru h ALA 386 Cb 1.22 0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.84 2nru h ALA 386 CO 0.56 -0.25 -0.87 0.54 0.00 0.00 0.00 179.25 179.23 2nru s VAL 387 N -6.03 1.75 -0.22 0.00 0.11 -1.26 -0.46 120.40 114.29 2nru s VAL 387 Ca -0.12 -0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 57.94 2nru s VAL 387 Cb 0.21 -1.46 0.11 0.00 -1.53 0.00 0.00 36.38 33.71 2nru s VAL 387 CO 0.76 0.49 0.32 -0.62 -3.33 0.00 0.00 175.10 172.72 2nru s ASP 388 N -0.53 0.63 0.54 3.54 -1.08 -0.22 -5.02 116.67 114.53 2nru s ASP 388 Ca 0.09 0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.43 2nru s ASP 388 Cb -0.09 0.84 1.43 0.00 -1.46 0.00 0.00 42.92 43.64 2nru s ASP 388 CO -0.01 -0.30 2.18 -0.08 0.52 0.00 0.00 175.17 177.47 2nru h GLU 389 N 8.23 0.00 -0.36 4.34 4.81 -1.95 -1.41 114.58 128.25 2nru h GLU 389 Ca -0.18 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.95 2nru h GLU 389 Cb 1.15 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 2nru h GLU 389 CO 0.26 0.00 0.02 0.72 -0.73 0.00 0.00 179.01 179.29 2nru n HIS 390 N -4.35 1.19 -4.41 0.92 8.25 -1.26 -4.95 115.22 110.62 2nru n HIS 390 Ca -0.03 -1.18 -0.26 0.00 -0.26 0.00 0.00 57.72 55.98 2nru n HIS 390 Cb 0.10 -0.43 -0.11 0.00 1.12 0.00 0.00 29.99 30.67 2nru n HIS 390 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2nru s ARG 391 N -3.00 1.64 -0.19 -0.41 3.52 -0.53 -5.10 118.95 114.87 2nru s ARG 391 Ca 0.45 -1.53 0.00 0.00 -0.13 0.00 0.00 55.73 54.52 2nru s ARG 391 Cb 0.38 -1.88 0.05 0.00 -1.56 0.00 0.00 34.95 31.93 2nru s ARG 391 CO 0.06 0.39 -0.08 -2.00 -0.81 0.00 0.00 175.30 172.87 2nru s GLU 392 N -2.85 1.74 0.43 5.12 2.56 -1.26 -2.32 118.70 122.13 2nru s GLU 392 Ca 0.23 -0.75 -0.22 0.00 0.00 0.00 0.00 54.97 54.23 2nru s GLU 392 Cb -0.08 -2.30 -0.09 0.00 2.00 0.00 0.00 34.13 33.67 2nru s GLU 392 CO 0.12 -0.46 1.04 -1.25 -0.56 0.00 0.00 175.26 174.15 2nru s PRO 393 N 1.48 4.02 0.34 4.30 0.04 -1.26 -5.08 135.00 138.84 2nru s PRO 393 Ca -0.01 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.49 2nru s PRO 393 Cb -0.16 -2.35 0.61 0.00 0.04 0.00 0.00 34.50 32.63 2nru s PRO 393 CO -0.08 -0.25 1.97 1.96 0.04 0.00 0.00 177.00 180.64 2nru h GLN 394 N 2.10 0.89 -5.14 4.56 4.20 -1.65 -3.42 115.11 116.65 2nru h GLN 394 Ca -0.49 -0.05 -0.63 0.00 0.06 0.00 0.00 58.65 57.54 2nru h GLN 394 Cb 1.22 -0.20 -0.19 0.00 0.30 0.00 0.00 27.48 28.61 2nru h GLN 394 CO 0.61 0.59 -0.59 -0.51 -0.67 0.00 0.00 178.83 178.26 2nru s LEU 395 N -9.80 3.67 0.28 1.46 1.43 -1.26 -1.06 118.68 113.39 2nru s LEU 395 Ca -0.10 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2nru s LEU 395 Cb 0.18 -1.95 0.41 0.00 0.03 0.00 0.00 46.19 44.87 2nru s LEU 395 CO 0.78 0.09 1.92 0.25 0.23 0.00 0.00 176.35 179.61 2nru h LEU 396 N 7.34 1.02 -0.66 1.79 5.85 -1.01 -1.98 115.31 127.67 2nru h LEU 396 Ca -0.37 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.46 2nru h LEU 396 Cb 1.17 -0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 2nru h LEU 396 CO 0.64 0.69 -0.22 -0.11 -0.34 0.00 0.00 178.44 179.10 2nru n LEU 397 N -4.45 -0.36 0.16 2.25 7.94 -1.26 -0.90 117.00 120.37 2nru n LEU 397 Ca 0.13 1.14 0.18 0.00 -1.11 0.00 0.00 56.01 56.35 2nru n LEU 397 Cb 0.12 -0.29 0.68 0.00 0.53 0.00 0.00 43.42 44.46 2nru n LEU 397 CO 0.34 -1.05 1.16 0.44 -1.11 0.00 0.00 177.39 177.17 2nru h ASP 398 N 0.00 0.00 0.47 1.96 3.32 -1.75 -1.76 116.42 118.65 2nru h ASP 398 Ca 0.26 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.16 2nru h ASP 398 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2nru h ASP 398 CO -0.66 0.00 -0.64 0.16 -1.72 0.00 0.00 179.24 176.38 2nru h ILE 399 N 0.00 1.42 -0.27 0.35 3.07 -1.19 -2.16 117.51 118.73 2nru h ILE 399 Ca 0.15 -2.10 0.06 0.00 1.55 0.00 0.00 64.86 64.52 2nru h ILE 399 Cb 1.22 2.10 -0.08 0.00 -0.27 0.00 0.00 36.82 39.79 2nru h ILE 399 CO -0.00 0.61 -0.36 0.50 -1.05 0.00 0.00 178.15 177.85 2nru h LYS 400 N 0.11 -0.34 -0.66 0.16 3.64 -1.45 0.12 116.57 118.15 2nru h LYS 400 Ca -0.01 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2nru h LYS 400 Cb 1.15 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2nru h LYS 400 CO 0.09 -0.23 0.22 0.93 -2.27 0.00 0.00 179.45 178.20 2nru h GLU 401 N -0.35 1.01 -0.86 1.90 4.39 -1.61 -0.82 114.58 118.23 2nru h GLU 401 Ca 0.13 -0.21 0.09 0.00 0.34 0.00 0.00 59.36 59.71 2nru h GLU 401 Cb 0.57 -0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 2nru h GLU 401 CO -0.47 0.87 0.51 0.93 -1.16 0.00 0.00 179.01 179.70 2nru h GLU 402 N 0.95 0.85 -0.09 2.33 5.08 -0.85 0.14 114.58 122.99 2nru h GLU 402 Ca 0.21 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2nru h GLU 402 Cb 0.27 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2nru h GLU 402 CO -0.01 0.56 -0.66 0.82 -1.00 0.00 0.00 179.01 178.72 2nru h ILE 403 N 0.88 1.38 0.02 3.13 2.04 0.03 -2.06 117.51 122.91 2nru h ILE 403 Ca 0.41 -2.04 -0.24 0.00 1.00 0.00 0.00 64.86 63.98 2nru h ILE 403 Cb 0.32 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2nru h ILE 403 CO -0.23 0.61 -1.25 -0.33 0.00 0.00 0.00 178.15 176.95 2nru h GLU 404 N 0.26 0.03 -0.27 2.37 5.08 -0.80 -2.90 114.58 118.34 2nru h GLU 404 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2nru h GLU 404 Cb 1.20 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2nru h GLU 404 CO 0.11 0.88 0.00 -0.25 -1.00 0.00 0.00 179.01 178.75 2nru n ASP 405 N -3.28 0.48 -0.76 1.42 8.00 0.44 -4.90 116.55 117.95 2nru n ASP 405 Ca -0.06 -2.01 -0.06 0.00 0.71 0.00 0.00 54.79 53.36 2nru n ASP 405 Cb 0.98 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.91 2nru n ASP 405 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nru n GLU 406 N -0.28 -1.57 0.00 -1.24 1.02 -1.10 -4.79 120.64 112.69 2nru n GLU 406 Ca 0.01 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2nru n GLU 406 Cb 0.10 -4.42 0.00 0.00 -0.02 0.00 0.00 31.44 27.10 2nru n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2nru n GLU 407 N -0.77 0.55 0.00 3.49 1.02 -0.78 -4.81 120.64 119.34 2nru n GLU 407 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2nru n GLU 407 Cb 0.32 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2nru n GLU 407 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2nru n LYS 408 N -0.37 0.00 -4.30 3.49 3.00 -1.18 -4.92 118.16 113.88 2nru n LYS 408 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 2nru n LYS 408 Cb 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.98 2nru n LYS 408 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2nru s THR 409 N -1.97 3.32 0.30 3.15 -4.23 -1.26 -4.34 115.64 110.61 2nru s THR 409 Ca 0.00 -1.86 0.12 0.00 -1.18 0.00 0.00 61.69 58.77 2nru s THR 409 Cb 0.00 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 71.13 2nru s THR 409 CO 0.00 -0.29 1.69 -0.29 -0.54 0.00 0.00 174.62 175.19 2nru h ILE 410 N 2.17 1.33 -0.63 2.99 -0.00 -1.98 -2.78 117.51 118.62 2nru h ILE 410 Ca -0.45 -1.80 0.13 0.00 -0.00 0.00 0.00 64.86 62.74 2nru h ILE 410 Cb 1.24 1.98 -0.12 0.00 -0.00 0.00 0.00 36.82 39.92 2nru h ILE 410 CO 0.59 0.51 -0.17 -0.08 -0.00 0.00 0.00 178.15 178.99 2nru h GLU 411 N 0.00 -0.01 -1.13 2.19 4.81 -1.96 -0.01 114.58 118.46 2nru h GLU 411 Ca -0.01 0.00 0.32 0.00 -0.13 0.00 0.00 59.36 59.54 2nru h GLU 411 Cb 0.94 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.23 2nru h GLU 411 CO 0.07 -0.01 0.74 -0.44 -0.73 0.00 0.00 179.01 178.64 2nru h ASP 412 N -0.01 0.33 0.00 1.04 3.32 -1.90 -3.08 116.42 116.11 2nru h ASP 412 Ca 0.30 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 2nru h ASP 412 Cb 0.47 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2nru h ASP 412 CO -0.65 0.01 -1.83 -1.22 -1.72 0.00 0.00 179.24 173.83 2nru n TYR 413 N -4.57 0.00 -1.55 4.55 4.01 -0.19 -4.97 117.16 114.44 2nru n TYR 413 Ca 0.28 0.00 -0.54 0.00 -0.16 0.00 0.00 57.90 57.48 2nru n TYR 413 Cb 1.07 -0.45 -0.07 0.00 -0.31 0.00 0.00 39.34 39.58 2nru n TYR 413 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2nru n ILE 414 N -2.17 0.06 -1.64 -0.72 5.41 -0.22 -4.30 119.36 115.78 2nru n ILE 414 Ca -0.07 -0.02 -0.49 0.00 1.00 0.00 0.00 62.75 63.17 2nru n ILE 414 Cb 0.54 -0.51 -0.05 0.00 -0.71 0.00 0.00 39.64 38.91 2nru n ILE 414 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2nru n ASP 415 N 2.11 2.48 0.12 4.38 4.64 0.43 -4.87 116.55 125.84 2nru n ASP 415 Ca 0.19 1.09 0.12 0.00 -1.38 0.00 0.00 54.79 54.81 2nru n ASP 415 Cb 0.15 -1.31 0.20 0.00 -1.04 0.00 0.00 41.12 39.13 2nru n ASP 415 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2nru h LYS 416 N 5.69 0.00 -1.97 -0.67 1.57 -1.87 -3.35 116.57 115.97 2nru h LYS 416 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2nru h LYS 416 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2nru h LYS 416 CO 0.85 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.36 2nru n LYS 417 N -2.53 0.77 -3.75 3.15 5.02 -1.26 -4.77 118.16 114.80 2nru n LYS 417 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 2nru n LYS 417 Cb 0.48 -1.11 -0.09 0.00 -0.02 0.00 0.00 35.03 34.29 2nru n LYS 417 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nru s MET 418 N 0.45 0.65 -0.02 1.97 0.23 -1.26 -4.71 119.30 116.62 2nru s MET 418 Ca 0.00 -0.08 0.16 0.00 -1.03 0.00 0.00 55.69 54.74 2nru s MET 418 Cb 0.00 0.29 -0.25 0.00 -1.53 0.00 0.00 34.83 33.35 2nru s MET 418 CO 0.00 -0.17 0.40 0.27 -2.03 0.00 0.00 175.02 173.49 2nru n ASN 419 N 1.47 1.17 -0.90 -1.18 0.23 -1.26 -4.71 115.26 110.08 2nru n ASN 419 Ca -0.20 -0.10 0.08 0.00 -0.53 0.00 0.00 54.58 53.83 2nru n ASN 419 Cb 0.56 1.66 0.26 0.00 -2.08 0.00 0.00 39.78 40.19 2nru n ASN 419 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2nru n ASP 420 N -1.99 3.87 -4.48 0.53 5.75 -1.26 -4.93 116.55 114.04 2nru n ASP 420 Ca -0.02 -3.04 -0.43 0.00 -0.01 0.00 0.00 54.79 51.29 2nru n ASP 420 Cb 0.41 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 2nru n ASP 420 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nru s ALA 421 N -2.84 3.14 0.04 2.12 0.00 -1.26 -4.71 121.76 118.25 2nru s ALA 421 Ca 0.42 -2.51 -0.30 0.00 0.00 0.00 0.00 51.96 49.57 2nru s ALA 421 Cb 0.34 -4.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.22 2nru s ALA 421 CO 0.09 -3.15 1.47 0.16 0.00 0.00 0.00 175.76 174.32 2nru s ASP 422 N 4.02 6.78 0.17 0.00 1.47 -1.26 -4.89 116.67 122.95 2nru s ASP 422 Ca 0.36 2.25 -0.03 0.00 1.18 0.00 0.00 52.55 56.31 2nru s ASP 422 Cb -0.05 -2.57 0.31 0.00 -0.34 0.00 0.00 42.92 40.28 2nru s ASP 422 CO -0.07 -0.75 0.90 -1.20 0.68 0.00 0.00 175.17 174.73 2nru n SER 423 N 5.17 -0.17 -0.11 2.11 7.64 -1.26 -1.25 113.62 125.75 2nru n SER 423 Ca 0.14 0.99 -0.11 0.00 1.01 0.00 0.00 58.87 60.90 2nru n SER 423 Cb 0.42 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 2nru n SER 423 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2nru h THR 424 N 0.00 1.26 -0.01 0.44 2.02 -1.99 -1.34 112.91 113.29 2nru h THR 424 Ca 0.30 -0.99 -0.18 0.00 0.77 0.00 0.00 66.41 66.31 2nru h THR 424 Cb 0.50 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2nru h THR 424 CO -0.58 0.32 -0.81 0.77 0.37 0.00 0.00 175.52 175.59 2nru h SER 425 N 0.40 0.17 -0.77 4.18 4.64 -1.49 -1.81 113.55 118.86 2nru h SER 425 Ca 0.09 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2nru h SER 425 Cb 0.47 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2nru h SER 425 CO 0.02 0.91 0.28 0.58 -0.87 0.00 0.00 176.83 177.75 2nru h VAL 426 N 0.08 1.26 -0.42 0.95 2.07 -1.38 -1.06 116.25 117.76 2nru h VAL 426 Ca -0.03 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 2nru h VAL 426 Cb 1.42 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2nru h VAL 426 CO 0.12 0.34 -0.17 -0.33 0.02 0.00 0.00 177.57 177.55 2nru h GLU 427 N 1.13 0.79 -0.31 1.57 5.08 -1.18 -0.85 114.58 120.80 2nru h GLU 427 Ca 0.25 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2nru h GLU 427 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2nru h GLU 427 CO -0.02 0.90 -0.22 0.00 -1.00 0.00 0.00 179.01 178.68 2nru h ALA 428 N 1.11 1.04 -0.06 3.43 0.00 -1.08 -0.71 119.26 122.99 2nru h ALA 428 Ca 0.11 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2nru h ALA 428 Cb 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2nru h ALA 428 CO 0.05 0.58 -0.29 1.98 0.00 0.00 0.00 179.25 181.57 2nru h MET 429 N 0.53 0.30 -0.89 0.00 1.85 -0.85 -2.73 114.93 113.14 2nru h MET 429 Ca 0.08 -0.25 0.15 0.00 -0.61 0.00 0.00 59.70 59.07 2nru h MET 429 Cb 0.67 0.05 -0.09 0.00 0.43 0.00 0.00 31.60 32.65 2nru h MET 429 CO 0.05 0.89 0.49 -0.92 -0.40 0.00 0.00 176.91 177.02 2nru h TYR 430 N -0.22 0.86 -0.48 1.39 3.20 -1.00 -0.10 116.97 120.62 2nru h TYR 430 Ca -0.02 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 2nru h TYR 430 Cb 0.95 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2nru h TYR 430 CO 0.13 0.23 -0.09 1.03 -1.64 0.00 0.00 178.16 177.82 2nru h SER 431 N 0.70 0.85 -0.73 -2.11 0.87 -1.12 0.27 113.55 112.27 2nru h SER 431 Ca 0.48 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2nru h SER 431 Cb 0.66 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2nru h SER 431 CO -0.35 0.97 0.42 0.58 -0.53 0.00 0.00 176.83 177.92 2nru h VAL 432 N 0.78 1.21 -0.44 2.23 2.07 -0.93 -2.42 116.25 118.75 2nru h VAL 432 Ca 0.13 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 2nru h VAL 432 Cb 0.60 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2nru h VAL 432 CO 0.04 0.23 -0.09 0.00 0.02 0.00 0.00 177.57 177.76 2nru h ALA 433 N 1.22 1.01 -0.39 1.67 0.00 -0.25 -1.98 119.26 120.54 2nru h ALA 433 Ca 0.26 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2nru h ALA 433 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nru h ALA 433 CO -0.05 0.60 -0.16 1.03 0.00 0.00 0.00 179.25 180.67 2nru h SER 434 N 0.71 0.82 -0.23 0.00 0.87 -0.34 -1.84 113.55 113.54 2nru h SER 434 Ca 0.12 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 2nru h SER 434 Cb 0.57 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2nru h SER 434 CO 0.04 1.02 0.11 1.56 -0.53 0.00 0.00 176.83 179.03 2nru h GLN 435 N 0.61 0.33 -0.09 2.24 4.20 -1.26 -2.16 115.11 118.98 2nru h GLN 435 Ca 0.09 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2nru h GLN 435 Cb 0.70 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2nru h GLN 435 CO 0.05 0.33 0.07 0.00 -0.67 0.00 0.00 178.83 178.61 2nru n LEU 437 N -4.34 4.44 -4.72 0.00 4.77 -0.71 -3.67 117.00 112.77 2nru n LEU 437 Ca -0.01 -2.25 -0.42 0.00 -0.03 0.00 0.00 56.01 53.30 2nru n LEU 437 Cb 0.18 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2nru n LEU 437 CO 0.33 0.54 1.22 -2.28 -1.33 0.00 0.00 177.39 175.87 2nru s HIS 438 N -2.25 3.05 0.36 -1.77 2.46 -0.64 -4.86 115.29 111.65 2nru s HIS 438 Ca 0.40 0.65 0.06 0.00 0.47 0.00 0.00 55.06 56.64 2nru s HIS 438 Cb 0.30 -3.93 0.74 0.00 -0.13 0.00 0.00 32.58 29.57 2nru s HIS 438 CO 0.12 -3.39 1.96 0.93 -2.47 0.00 0.00 174.74 171.90 2nru h GLU 439 N 6.65 0.73 -6.65 2.88 4.39 -1.92 -3.38 114.58 117.29 2nru h GLU 439 Ca -0.43 -0.04 -0.56 0.00 0.34 0.00 0.00 59.36 58.66 2nru h GLU 439 Cb 1.21 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.62 2nru h GLU 439 CO 0.90 0.48 0.90 0.15 -1.16 0.00 0.00 179.01 180.28 2nru s LYS 440 N -5.67 3.72 0.34 2.33 1.02 -1.26 -4.77 119.74 115.45 2nru s LYS 440 Ca -0.10 0.56 0.15 0.00 0.02 0.00 0.00 55.97 56.60 2nru s LYS 440 Cb 0.19 -3.90 1.11 0.00 -0.52 0.00 0.00 37.83 34.71 2nru s LYS 440 CO 0.77 -1.35 1.65 1.57 -0.92 0.00 0.00 175.35 177.07 2nru h LYS 441 N 9.16 0.27 0.00 1.68 2.10 -1.97 -2.25 116.57 125.57 2nru h LYS 441 Ca -0.23 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2nru h LYS 441 Cb 1.06 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2nru h LYS 441 CO 1.12 0.18 0.00 0.09 -2.00 0.00 0.00 179.45 178.84 2nru n ASN 442 N -5.08 0.00 0.05 7.07 3.02 -1.26 -2.67 115.26 116.39 2nru n ASN 442 Ca 0.32 0.40 0.12 0.00 -0.03 0.00 0.00 54.58 55.39 2nru n ASN 442 Cb 1.01 -0.46 0.09 0.00 -0.61 0.00 0.00 39.78 39.81 2nru n ASN 442 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2nru n LYS 443 N -1.46 0.32 -2.04 3.52 5.02 -0.85 -4.94 118.16 117.74 2nru n LYS 443 Ca 0.07 0.05 -0.37 0.00 -2.02 0.00 0.00 58.31 56.04 2nru n LYS 443 Cb 0.29 -1.66 0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2nru n LYS 443 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nru s ARG 444 N -3.20 3.32 0.53 1.97 0.52 -1.09 -4.97 118.95 116.02 2nru s ARG 444 Ca 0.04 1.93 -0.21 0.00 -0.52 0.00 0.00 55.73 56.97 2nru s ARG 444 Cb 0.13 -2.21 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 2nru s ARG 444 CO 0.76 -0.96 1.24 -1.25 0.02 0.00 0.00 175.30 175.12 2nru s PRO 445 N -2.97 3.33 0.66 3.54 0.04 -1.26 -5.04 135.00 133.30 2nru s PRO 445 Ca 0.70 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.57 2nru s PRO 445 Cb -0.33 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 2nru s PRO 445 CO 0.38 -0.94 1.05 0.16 0.04 0.00 0.00 177.00 177.68 2nru s ASP 446 N -1.30 5.73 0.30 6.66 3.84 -1.26 -4.87 116.67 125.77 2nru s ASP 446 Ca 0.70 1.57 0.04 0.00 -0.00 0.00 0.00 52.55 54.86 2nru s ASP 446 Cb -0.33 -2.49 0.76 0.00 -1.38 0.00 0.00 42.92 39.48 2nru s ASP 446 CO 0.38 -1.21 1.65 -0.29 -0.00 0.00 0.00 175.17 175.71 2nru h ILE 447 N -0.44 0.32 -0.78 2.11 6.09 -1.96 -1.56 117.51 121.29 2nru h ILE 447 Ca -0.44 -0.08 0.06 0.00 -1.37 0.00 0.00 64.86 63.02 2nru h ILE 447 Cb 1.20 0.07 -0.06 0.00 0.47 0.00 0.00 36.82 38.50 2nru h ILE 447 CO 0.59 0.04 0.47 0.50 -3.07 0.00 0.00 178.15 176.68 2nru h LYS 448 N 0.24 0.84 -0.11 2.19 1.63 -1.94 0.61 116.57 120.03 2nru h LYS 448 Ca 0.58 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.32 2nru h LYS 448 Cb 1.18 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2nru h LYS 448 CO -0.64 0.56 0.04 -0.22 -3.45 0.00 0.00 179.45 175.73 2nru h LYS 449 N 0.87 0.17 -0.63 1.90 1.63 -1.68 -1.19 116.57 117.63 2nru h LYS 449 Ca 0.34 -0.04 0.12 0.00 -0.85 0.00 0.00 60.65 60.23 2nru h LYS 449 Cb 0.16 -0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.67 2nru h LYS 449 CO -0.17 0.31 0.12 0.28 -3.45 0.00 0.00 179.45 176.54 2nru h VAL 450 N -0.00 0.60 -0.86 2.00 2.07 -0.98 0.45 116.25 119.52 2nru h VAL 450 Ca 0.04 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2nru h VAL 450 Cb 0.21 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2nru h VAL 450 CO -0.00 0.04 0.46 -0.61 0.02 0.00 0.00 177.57 177.49 2nru h GLN 451 N 0.24 1.20 -0.38 1.57 4.15 -0.79 -0.58 115.11 120.53 2nru h GLN 451 Ca 0.34 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.46 2nru h GLN 451 Cb 0.52 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2nru h GLN 451 CO -0.44 0.88 -0.35 1.96 -1.93 0.00 0.00 178.83 178.95 2nru h GLN 452 N 1.21 0.88 -0.69 1.69 4.20 -0.33 -2.23 115.11 119.83 2nru h GLN 452 Ca 0.30 -0.44 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 2nru h GLN 452 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2nru h GLN 452 CO -0.05 1.09 0.19 -0.07 -0.67 0.00 0.00 178.83 179.32 2nru h LEU 453 N 0.73 1.03 -0.37 1.46 3.38 0.41 -1.69 115.31 120.26 2nru h LEU 453 Ca 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2nru h LEU 453 Cb 0.93 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2nru h LEU 453 CO 0.09 0.98 -0.08 -0.07 0.09 0.00 0.00 178.44 179.45 2nru h LEU 454 N 1.02 0.71 -0.45 1.67 3.38 -1.12 -2.20 115.31 118.32 2nru h LEU 454 Ca 0.22 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2nru h LEU 454 Cb 0.34 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2nru h LEU 454 CO -0.00 0.91 0.04 -0.61 0.09 0.00 0.00 178.44 178.86 2nru h GLN 455 N 0.51 0.15 0.00 1.13 5.75 -1.29 -2.19 115.11 119.17 2nru h GLN 455 Ca 0.09 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2nru h GLN 455 Cb 0.59 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.11 2nru h GLN 455 CO 0.04 0.10 0.00 0.93 -2.65 0.00 0.00 178.83 177.25 2nru h GLU 456 N 0.16 0.00 -0.14 1.69 5.08 -1.11 -2.80 114.58 117.45 2nru h GLU 456 Ca 0.22 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2nru h GLU 456 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2nru h GLU 456 CO -0.34 0.00 -0.41 1.98 -1.00 0.00 0.00 179.01 179.24 2nru h MET 457 N 0.00 0.32 -0.01 2.33 4.05 -0.75 -3.52 114.93 117.35 2nru h MET 457 Ca 0.00 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 2nru h MET 457 Cb 0.34 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2nru h MET 457 CO 0.00 0.69 0.00 0.25 0.23 0.00 0.00 176.91 178.08