#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nry s PHE 165 N 0.00 3.18 -0.09 -0.14 2.99 -1.26 -5.00 117.98 117.66 2nry s PHE 165 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 56.93 56.60 2nry s PHE 165 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 43.02 41.52 2nry s PHE 165 CO 0.00 0.51 0.95 -1.58 -0.00 0.00 0.00 175.22 175.10 2nry s HIS 166 N -1.93 3.54 -0.47 0.36 5.65 0.15 -4.93 115.29 117.65 2nry s HIS 166 Ca 0.32 1.54 -0.24 0.00 0.25 0.00 0.00 55.06 56.93 2nry s HIS 166 Cb -0.09 -3.11 0.03 0.00 -1.18 0.00 0.00 32.58 28.22 2nry s HIS 166 CO 0.25 -0.15 0.85 0.45 -0.65 0.00 0.00 174.74 175.48 2nry s SER 167 N 1.06 6.41 0.29 9.88 0.15 -1.26 -1.73 113.70 128.50 2nry s SER 167 Ca 0.47 -0.12 0.02 0.00 0.70 0.00 0.00 55.95 57.02 2nry s SER 167 Cb -0.19 -2.41 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2nry s SER 167 CO 0.19 -1.01 0.46 -0.36 1.20 0.00 0.00 173.24 173.72 2nry s PHE 168 N 3.52 3.48 0.10 3.44 0.40 -0.13 -4.98 117.98 123.81 2nry s PHE 168 Ca 0.31 0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.90 2nry s PHE 168 Cb -0.12 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 2nry s PHE 168 CO 0.23 0.27 0.06 -1.12 0.70 0.00 0.00 175.22 175.36 2nry s SER 169 N -3.89 5.33 0.27 1.36 0.01 -1.26 -4.29 113.70 111.24 2nry s SER 169 Ca 0.38 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2nry s SER 169 Cb -0.10 -1.36 0.61 0.00 0.21 0.00 0.00 66.02 65.38 2nry s SER 169 CO 0.32 0.15 1.69 0.15 0.41 0.00 0.00 173.24 175.97 2nry h PHE 170 N 3.15 0.51 -0.61 2.43 3.04 -1.94 -1.30 116.94 122.22 2nry h PHE 170 Ca -0.47 0.04 0.07 0.00 3.98 0.00 0.00 57.97 61.59 2nry h PHE 170 Cb 1.17 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.55 2nry h PHE 170 CO 0.60 -0.05 0.40 0.10 -2.02 0.00 0.00 178.31 177.34 2nry h TYR 171 N 0.36 0.56 -0.13 0.41 -0.00 -1.96 -0.60 116.97 115.61 2nry h TYR 171 Ca 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 59.24 2nry h TYR 171 Cb 0.90 -0.18 -0.01 0.00 0.00 0.00 0.00 36.73 37.44 2nry h TYR 171 CO -0.19 0.29 0.06 0.93 -0.00 0.00 0.00 178.16 179.26 2nry h GLU 172 N 0.55 0.19 -0.47 0.10 5.08 -1.65 -2.40 114.58 115.99 2nry h GLU 172 Ca 0.27 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 2nry h GLU 172 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2nry h GLU 172 CO -0.08 0.25 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.90 2nry h LEU 173 N 0.09 0.98 -0.42 1.33 3.38 -1.25 -2.27 115.31 117.15 2nry h LEU 173 Ca 0.05 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2nry h LEU 173 Cb 0.12 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2nry h LEU 173 CO -0.01 1.14 0.11 0.50 0.09 0.00 0.00 178.44 180.28 2nry h LYS 174 N 0.83 0.25 -0.65 1.13 3.64 -1.15 -2.44 116.57 118.16 2nry h LYS 174 Ca 0.11 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2nry h LYS 174 Cb 0.77 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2nry h LYS 174 CO 0.06 0.16 0.24 -0.91 -2.27 0.00 0.00 179.45 176.74 2nry h ASN 175 N 0.25 0.89 0.14 4.20 -0.26 -1.05 0.46 115.58 120.22 2nry h ASN 175 Ca 0.20 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2nry h ASN 175 Cb 0.22 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 2nry h ASN 175 CO -0.24 0.81 -0.10 1.33 -1.06 0.00 0.00 177.43 178.18 2nry n VAL 176 N -4.29 0.00 -1.34 2.81 0.24 -0.89 -3.97 118.33 110.88 2nry n VAL 176 Ca 0.06 -0.15 0.08 0.00 -2.04 0.00 0.00 64.34 62.29 2nry n VAL 176 Cb 0.19 0.24 0.16 0.00 -1.47 0.00 0.00 33.84 32.96 2nry n VAL 176 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2nry n THR 177 N -0.44 1.95 -4.03 3.34 -2.24 -0.94 -2.13 114.28 109.79 2nry n THR 177 Ca 0.16 -2.61 -0.28 0.00 -2.27 0.00 0.00 64.05 59.05 2nry n THR 177 Cb 0.31 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 2nry n THR 177 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2nry n ASN 178 N -1.24 -0.68 -3.47 3.42 5.15 -1.24 -1.94 115.26 115.25 2nry n ASN 178 Ca 0.17 -1.03 -0.18 0.00 -0.60 0.00 0.00 54.58 52.94 2nry n ASN 178 Cb 0.67 -2.88 0.07 0.00 -0.53 0.00 0.00 39.78 37.11 2nry n ASN 178 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2nry n ASN 179 N -2.93 -2.41 -4.02 1.20 3.02 0.16 -2.97 115.26 107.31 2nry n ASN 179 Ca -0.25 -0.68 -0.44 0.00 -0.03 0.00 0.00 54.58 53.18 2nry n ASN 179 Cb 0.66 -4.87 0.02 0.00 -0.61 0.00 0.00 39.78 34.98 2nry n ASN 179 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2nry n PHE 180 N -4.06 -1.49 -2.01 3.10 3.01 -1.01 -4.84 117.46 110.16 2nry n PHE 180 Ca -0.26 0.16 -0.41 0.00 1.01 0.00 0.00 57.45 57.94 2nry n PHE 180 Cb 0.66 -2.84 -0.03 0.00 -0.01 0.00 0.00 39.48 37.26 2nry n PHE 180 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2nry s ASP 181 N -3.48 5.69 0.00 4.37 -1.08 -0.82 -4.86 116.67 116.49 2nry s ASP 181 Ca 0.46 1.01 0.29 0.00 -0.52 0.00 0.00 52.55 53.79 2nry s ASP 181 Cb -0.24 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 39.95 2nry s ASP 181 CO 0.96 -1.92 1.88 1.21 0.52 0.00 0.00 175.17 177.82 2nry n GLU 182 N 8.63 0.57 -1.96 4.34 2.13 -1.26 0.14 120.64 133.24 2nry n GLU 182 Ca 0.22 -0.16 -0.37 0.00 0.66 0.00 0.00 57.16 57.51 2nry n GLU 182 Cb 0.49 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.73 2nry n GLU 182 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2nry s ARG 183 N -2.54 3.10 0.65 5.31 3.00 -1.26 -4.47 118.95 122.73 2nry s ARG 183 Ca 0.27 1.96 -0.18 0.00 0.00 0.00 0.00 55.73 57.78 2nry s ARG 183 Cb 0.20 -2.09 -0.02 0.00 0.00 0.00 0.00 34.95 33.04 2nry s ARG 183 CO 0.48 -1.14 1.13 -2.30 0.00 0.00 0.00 175.30 173.48 2nry n PRO 184 N -1.29 0.93 -0.19 3.54 -0.02 -1.26 -1.80 135.00 134.91 2nry n PRO 184 Ca 0.12 0.37 0.25 0.00 -2.02 0.00 0.00 63.50 62.22 2nry n PRO 184 Cb 0.48 -2.36 0.65 0.00 -0.02 0.00 0.00 33.50 32.24 2nry n PRO 184 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2nry h ILE 185 N 0.37 0.60 -0.42 4.25 2.04 -1.62 -1.57 117.51 121.15 2nry h ILE 185 Ca -0.50 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2nry h ILE 185 Cb 1.35 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2nry h ILE 185 CO 0.51 0.03 0.18 0.28 0.00 0.00 0.00 178.15 179.15 2nry h SER 186 N 0.14 0.54 0.33 1.72 0.02 -1.89 -2.23 113.55 112.18 2nry h SER 186 Ca 0.43 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2nry h SER 186 Cb 1.48 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2nry h SER 186 CO -0.07 0.48 -0.40 0.52 -1.14 0.00 0.00 176.83 176.22 2nry n VAL 187 N -4.38 0.00 0.00 2.27 0.31 -0.75 -4.94 118.33 110.84 2nry n VAL 187 Ca 0.03 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2nry n VAL 187 Cb 0.14 0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2nry n VAL 187 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nry n GLY 188 N 1.42 1.20 0.00 2.92 0.00 -0.84 -4.97 105.19 104.92 2nry n GLY 188 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2nry n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nry n GLY 189 N -1.21 2.59 0.09 -0.02 0.00 -0.67 -4.97 105.19 101.00 2nry n GLY 189 Ca 0.00 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2nry n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nry n ASN 190 N -0.53 1.18 -4.72 1.61 3.02 0.12 -3.97 115.26 111.97 2nry n ASN 190 Ca 0.00 -1.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.04 2nry n ASN 190 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2nry n ASN 190 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2nry s LYS 191 N -0.18 4.37 -0.06 3.52 2.20 -0.74 -0.10 119.74 128.74 2nry s LYS 191 Ca 0.03 1.94 0.14 0.00 -0.36 0.00 0.00 55.97 57.71 2nry s LYS 191 Cb 0.02 -3.29 -0.20 0.00 -1.51 0.00 0.00 37.83 32.85 2nry s LYS 191 CO 0.03 -0.34 0.22 -1.33 -0.36 0.00 0.00 175.35 173.56 2nry n MET 192 N 3.86 0.95 0.00 4.03 2.81 0.87 -2.51 117.12 127.13 2nry n MET 192 Ca 0.10 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2nry n MET 192 Cb 0.44 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2nry n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nry n GLY 193 N 1.86 0.29 3.19 3.03 0.00 -1.18 -5.00 105.19 107.38 2nry n GLY 193 Ca -0.10 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 2nry n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nry s GLU 194 N -2.00 1.31 0.00 1.61 -1.05 -1.26 -0.19 118.70 117.11 2nry s GLU 194 Ca 0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 2nry s GLU 194 Cb 0.00 -1.33 0.00 0.00 -0.44 0.00 0.00 34.13 32.36 2nry s GLU 194 CO 0.00 0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.97 2nry n GLY 195 N 2.20 1.34 2.63 -3.83 0.00 0.18 -4.98 105.19 102.73 2nry n GLY 195 Ca -0.16 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.44 2nry n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nry n GLY 196 N -1.12 -0.50 2.30 -0.02 0.00 -1.26 -1.68 105.19 102.92 2nry n GLY 196 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2nry n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nry n PHE 197 N -3.82 -0.18 -3.87 1.61 3.01 -1.26 -4.98 117.46 107.96 2nry n PHE 197 Ca -0.16 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.20 2nry n PHE 197 Cb 0.63 -2.33 -0.00 0.00 -0.01 0.00 0.00 39.48 37.76 2nry n PHE 197 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nry n GLY 198 N -1.37 1.67 3.83 1.37 0.00 -0.67 0.21 105.19 110.22 2nry n GLY 198 Ca -0.12 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2nry n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nry s VAL 199 N -2.50 5.21 -0.17 1.61 1.01 -0.70 -0.65 120.40 124.20 2nry s VAL 199 Ca 0.21 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 2nry s VAL 199 Cb -0.03 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2nry s VAL 199 CO 0.15 0.61 0.02 -0.69 0.00 0.00 0.00 175.10 175.19 2nry s VAL 200 N -1.00 4.38 0.15 2.92 1.01 0.73 -0.87 120.40 127.71 2nry s VAL 200 Ca 0.15 -0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.04 2nry s VAL 200 Cb -0.12 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2nry s VAL 200 CO 0.04 0.47 -0.22 -0.31 0.00 0.00 0.00 175.10 175.08 2nry s TYR 201 N 0.39 2.03 0.05 5.22 1.51 0.44 -0.09 117.35 126.90 2nry s TYR 201 Ca -0.00 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.39 2nry s TYR 201 Cb -0.13 -1.06 -0.05 0.00 -0.11 0.00 0.00 41.96 40.61 2nry s TYR 201 CO 0.01 0.33 0.80 0.21 -1.11 0.00 0.00 175.55 175.80 2nry s LYS 202 N -2.34 4.53 0.30 -0.62 2.20 0.85 0.27 119.74 124.93 2nry s LYS 202 Ca 0.14 1.13 0.05 0.00 -0.36 0.00 0.00 55.97 56.92 2nry s LYS 202 Cb -0.08 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 2nry s LYS 202 CO 0.07 0.24 0.00 0.20 -0.36 0.00 0.00 175.35 175.50 2nry s GLY 203 N 0.05 1.95 -0.21 5.54 0.00 0.50 -4.53 107.32 110.61 2nry s GLY 203 Ca 0.40 -1.98 -0.05 0.00 0.00 0.00 0.00 44.72 43.10 2nry s GLY 203 CO 0.24 -1.83 0.12 -0.47 0.00 0.00 0.00 173.10 171.16 2nry s TYR 204 N -3.16 0.18 -0.05 1.90 5.04 -0.91 -1.06 117.35 119.28 2nry s TYR 204 Ca 0.33 -0.43 0.01 0.00 -2.44 0.00 0.00 57.07 54.55 2nry s TYR 204 Cb 0.07 -0.72 0.02 0.00 0.35 0.00 0.00 41.96 41.68 2nry s TYR 204 CO 0.13 -0.61 -0.07 0.54 -1.34 0.00 0.00 175.55 174.20 2nry s VAL 205 N 2.15 0.74 -1.36 3.14 0.11 0.03 -4.76 120.40 120.45 2nry s VAL 205 Ca 0.04 -0.24 -0.00 0.00 -2.93 0.00 0.00 61.98 58.85 2nry s VAL 205 Cb -0.16 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 2nry s VAL 205 CO -0.17 0.27 0.54 -3.20 -3.33 0.00 0.00 175.10 169.20 2nry n ASN 206 N 4.01 -0.67 -0.71 3.54 4.05 -1.26 -0.84 115.26 123.38 2nry n ASN 206 Ca -0.24 -0.93 -0.09 0.00 0.45 0.00 0.00 54.58 53.77 2nry n ASN 206 Cb 0.51 -3.48 -0.04 0.00 1.23 0.00 0.00 39.78 38.00 2nry n ASN 206 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2nry n ASN 207 N -3.02 -5.01 -4.09 1.20 3.02 -1.26 -4.98 115.26 101.13 2nry n ASN 207 Ca -0.31 0.23 -0.26 0.00 -0.03 0.00 0.00 54.58 54.21 2nry n ASN 207 Cb 0.68 -3.32 -0.16 0.00 -0.61 0.00 0.00 39.78 36.37 2nry n ASN 207 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2nry s THR 208 N -2.05 1.39 -0.01 3.41 2.01 -0.02 -5.12 115.64 115.26 2nry s THR 208 Ca 0.00 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2nry s THR 208 Cb 0.00 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2nry s THR 208 CO 0.00 0.41 0.93 -0.89 -0.69 0.00 0.00 174.62 174.37 2nry s THR 209 N 0.41 4.88 0.23 -0.82 2.01 -1.26 -0.79 115.64 120.30 2nry s THR 209 Ca -0.12 1.95 0.06 0.00 0.31 0.00 0.00 61.69 63.89 2nry s THR 209 Cb -0.15 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2nry s THR 209 CO 0.04 0.19 -0.08 0.68 -0.69 0.00 0.00 174.62 174.76 2nry s VAL 210 N 0.91 1.48 -0.22 3.82 -7.23 -0.23 -3.91 120.40 115.02 2nry s VAL 210 Ca 0.49 -2.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.46 2nry s VAL 210 Cb -0.21 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2nry s VAL 210 CO 0.26 -0.47 0.06 0.00 -0.31 0.00 0.00 175.10 174.65 2nry s ALA 211 N -3.13 3.24 -0.25 1.32 0.00 -0.96 -0.37 121.76 121.61 2nry s ALA 211 Ca 0.25 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 2nry s ALA 211 Cb 0.02 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.16 2nry s ALA 211 CO 0.08 -0.22 -0.03 0.08 0.00 0.00 0.00 175.76 175.66 2nry s VAL 212 N 1.12 3.12 -0.33 0.00 1.01 0.14 -0.89 120.40 124.57 2nry s VAL 212 Ca 0.04 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2nry s VAL 212 Cb -0.14 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2nry s VAL 212 CO 0.03 0.20 0.45 -0.75 0.00 0.00 0.00 175.10 175.03 2nry s LYS 213 N 1.37 3.70 -0.32 2.72 2.20 0.95 -0.42 119.74 129.95 2nry s LYS 213 Ca 0.01 -0.16 -0.13 0.00 -0.36 0.00 0.00 55.97 55.33 2nry s LYS 213 Cb -0.16 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 2nry s LYS 213 CO -0.03 -0.53 0.27 0.21 -0.36 0.00 0.00 175.35 174.91 2nry s LYS 214 N 2.23 3.69 0.18 4.03 2.20 -0.05 -0.94 119.74 131.08 2nry s LYS 214 Ca 0.16 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.03 2nry s LYS 214 Cb -0.16 -3.75 -0.08 0.00 -1.51 0.00 0.00 37.83 32.33 2nry s LYS 214 CO 0.12 -0.37 1.30 -0.51 -0.36 0.00 0.00 175.35 175.52 2nry s LEU 215 N 1.83 4.41 0.02 5.43 1.43 -0.30 -1.72 118.68 129.78 2nry s LEU 215 Ca 0.08 2.35 0.05 0.00 -1.03 0.00 0.00 54.13 55.58 2nry s LEU 215 Cb -0.17 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2nry s LEU 215 CO 0.11 -0.52 -0.10 0.00 0.23 0.00 0.00 176.35 176.07 2nry s ALA 216 N 0.25 2.89 -0.13 4.21 0.00 0.13 -4.69 121.76 124.42 2nry s ALA 216 Ca 0.57 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 2nry s ALA 216 Cb -0.36 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 2nry s ALA 216 CO 0.37 0.60 0.98 0.00 0.00 0.00 0.00 175.76 177.70 2nry s ALA 217 N -0.98 3.46 0.00 0.00 0.00 -1.26 -4.72 121.76 118.26 2nry s ALA 217 Ca 0.16 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2nry s ALA 217 Cb -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2nry s ALA 217 CO 0.07 -0.67 0.00 0.44 0.00 0.00 0.00 175.76 175.60 2nry n ILE 221 N 4.68 0.00 -4.42 0.00 -5.35 -1.26 -5.02 119.36 107.99 2nry n ILE 221 Ca 0.08 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.31 2nry n ILE 221 Cb 0.48 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.29 2nry n ILE 221 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2nry s THR 222 N 0.00 2.37 0.82 7.28 -4.23 -1.26 -5.12 115.64 115.51 2nry s THR 222 Ca 0.00 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 2nry s THR 222 Cb 0.00 -2.82 0.08 0.00 1.34 0.00 0.00 72.50 71.11 2nry s THR 222 CO 0.00 -0.14 1.09 -0.89 -0.54 0.00 0.00 174.62 174.14 2nry s THR 223 N -2.59 3.04 0.00 3.99 2.01 -1.26 -3.15 115.64 117.69 2nry s THR 223 Ca 0.35 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.69 2nry s THR 223 Cb 0.03 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.59 2nry s THR 223 CO 0.19 -0.44 0.00 1.21 -0.69 0.00 0.00 174.62 174.88 2nry n GLU 224 N -3.58 0.00 0.17 4.92 4.07 -1.26 -4.44 120.64 120.52 2nry n GLU 224 Ca 0.07 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.24 2nry n GLU 224 Cb 0.55 0.00 0.13 0.00 -0.06 0.00 0.00 31.44 32.06 2nry n GLU 224 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2nry h GLU 225 N 0.00 0.00 -0.52 5.31 5.08 -2.01 -3.25 114.58 119.19 2nry h GLU 225 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2nry h GLU 225 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2nry h GLU 225 CO 0.00 0.32 0.11 -0.07 -1.00 0.00 0.00 179.01 178.37 2nry h LEU 226 N 0.00 0.80 -0.73 1.33 3.38 -1.76 -1.11 115.31 117.22 2nry h LEU 226 Ca -0.00 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2nry h LEU 226 Cb 1.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2nry h LEU 226 CO 0.04 0.84 0.14 0.50 0.09 0.00 0.00 178.44 180.05 2nry h LYS 227 N 0.73 1.10 -0.49 1.13 1.63 -1.91 -0.53 116.57 118.23 2nry h LYS 227 Ca 0.16 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 2nry h LYS 227 Cb 0.36 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 2nry h LYS 227 CO 0.00 0.99 0.22 0.37 -3.45 0.00 0.00 179.45 177.59 2nry h GLN 228 N 1.04 0.72 -0.57 1.90 5.75 -1.56 0.11 115.11 122.49 2nry h GLN 228 Ca 0.21 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2nry h GLN 228 Cb 0.40 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2nry h GLN 228 CO 0.01 0.61 -0.01 1.96 -2.65 0.00 0.00 178.83 178.75 2nry h GLN 229 N 0.65 1.02 -0.16 1.69 1.08 -1.03 -1.40 115.11 116.96 2nry h GLN 229 Ca 0.17 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2nry h GLN 229 Cb 0.15 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2nry h GLN 229 CO -0.02 1.01 0.07 0.35 -0.95 0.00 0.00 178.83 179.30 2nry h PHE 230 N 0.91 0.23 -0.77 2.96 3.04 -0.99 0.63 116.94 122.96 2nry h PHE 230 Ca 0.16 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.16 2nry h PHE 230 Cb 0.56 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.95 2nry h PHE 230 CO 0.04 0.27 0.50 -0.44 -2.02 0.00 0.00 178.31 176.67 2nry h ASP 231 N 0.13 0.72 0.04 0.41 3.45 -0.75 -1.43 116.42 118.98 2nry h ASP 231 Ca 0.05 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.39 2nry h ASP 231 Cb 0.13 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2nry h ASP 231 CO -0.01 0.46 -0.53 -0.61 -1.57 0.00 0.00 179.24 176.99 2nry h GLN 232 N 0.82 0.28 -0.42 3.56 5.75 -1.05 -2.54 115.11 121.50 2nry h GLN 232 Ca 0.33 -0.36 0.07 0.00 -0.15 0.00 0.00 58.65 58.54 2nry h GLN 232 Cb 0.25 0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.86 2nry h GLN 232 CO -0.11 1.09 0.07 1.49 -2.65 0.00 0.00 178.83 178.72 2nry h GLU 233 N -0.37 0.19 -0.53 1.69 4.81 -0.69 0.05 114.58 119.72 2nry h GLU 233 Ca -0.08 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2nry h GLU 233 Cb 1.31 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 2nry h GLU 233 CO 0.10 0.12 0.18 0.82 -0.73 0.00 0.00 179.01 179.50 2nry h ILE 234 N 0.19 0.79 -0.58 2.32 2.04 -1.35 -1.74 117.51 119.19 2nry h ILE 234 Ca 0.21 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2nry h ILE 234 Cb 0.27 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2nry h ILE 234 CO -0.29 0.06 0.32 0.50 0.00 0.00 0.00 178.15 178.74 2nry h LYS 235 N 0.35 0.81 -0.34 2.37 3.64 -0.95 -0.13 116.57 122.33 2nry h LYS 235 Ca 0.26 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2nry h LYS 235 Cb 0.31 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2nry h LYS 235 CO -0.28 0.63 0.17 0.28 -2.27 0.00 0.00 179.45 177.98 2nry h VAL 236 N 0.79 0.99 -0.17 2.00 2.07 -0.84 -3.14 116.25 117.95 2nry h VAL 236 Ca 0.20 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2nry h VAL 236 Cb 0.05 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2nry h VAL 236 CO -0.03 0.07 -0.23 0.24 0.02 0.00 0.00 177.57 177.64 2nry h MET 237 N 0.36 0.30 -0.04 1.57 2.86 -0.96 -1.17 114.93 117.84 2nry h MET 237 Ca 0.14 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2nry h MET 237 Cb 0.05 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2nry h MET 237 CO -0.10 0.52 -0.16 0.00 1.06 0.00 0.00 176.91 178.23 2nry h ALA 238 N 1.49 1.67 0.00 6.32 0.00 -0.98 -2.87 119.26 124.89 2nry h ALA 238 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2nry h ALA 238 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2nry h ALA 238 CO 0.04 0.25 -1.15 1.63 0.00 0.00 0.00 179.25 180.02 2nry n LYS 239 N -4.32 0.40 -3.65 0.00 4.76 -0.95 -4.75 118.16 109.65 2nry n LYS 239 Ca -0.02 -0.04 -0.32 0.00 -2.87 0.00 0.00 58.31 55.06 2nry n LYS 239 Cb 0.24 -1.46 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 2nry n LYS 239 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nry s GLN 241 N -1.67 3.35 -0.15 0.00 -0.21 -1.26 -4.84 119.66 114.87 2nry s GLN 241 Ca 0.29 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 2nry s GLN 241 Cb -0.02 -3.13 0.09 0.00 1.00 0.00 0.00 33.01 30.95 2nry s GLN 241 CO -0.11 -0.25 0.80 -1.58 -2.12 0.00 0.00 175.29 172.03 2nry s HIS 242 N 1.50 -0.61 0.57 0.91 2.46 -1.26 -5.05 115.29 113.81 2nry s HIS 242 Ca 0.05 1.21 0.28 0.00 0.47 0.00 0.00 55.06 57.07 2nry s HIS 242 Cb -0.15 0.38 1.50 0.00 -0.13 0.00 0.00 32.58 34.18 2nry s HIS 242 CO -0.01 -0.45 1.99 1.05 -2.47 0.00 0.00 174.74 174.85 2nry h GLU 243 N 3.52 0.00 -0.46 2.88 4.11 -1.97 -1.73 114.58 120.93 2nry h GLU 243 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2nry h GLU 243 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2nry h GLU 243 CO 0.26 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.43 2nry n ASN 244 N -3.97 5.09 -4.31 3.06 4.13 -1.26 -4.81 115.26 113.20 2nry n ASN 244 Ca 0.07 -2.96 -0.31 0.00 1.68 0.00 0.00 54.58 53.05 2nry n ASN 244 Cb 0.55 -0.64 -0.16 0.00 -1.54 0.00 0.00 39.78 37.99 2nry n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nry s LEU 245 N -2.79 2.09 0.27 3.41 1.43 -0.65 -1.27 118.68 121.17 2nry s LEU 245 Ca 0.50 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 2nry s LEU 245 Cb 0.39 -1.36 -0.13 0.00 0.03 0.00 0.00 46.19 45.12 2nry s LEU 245 CO 0.13 0.30 1.40 0.52 0.23 0.00 0.00 176.35 178.94 2nry n VAL 246 N 2.59 1.19 -3.58 -1.59 0.31 -0.05 -4.69 118.33 112.51 2nry n VAL 246 Ca -0.16 -0.30 -0.36 0.00 -0.01 0.00 0.00 64.34 63.50 2nry n VAL 246 Cb 0.51 -1.56 -0.07 0.00 -0.91 0.00 0.00 33.84 31.82 2nry n VAL 246 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2nry s GLU 247 N -0.75 4.15 0.08 5.55 2.12 -1.26 -4.99 118.70 123.60 2nry s GLU 247 Ca 0.65 0.07 -0.28 0.00 0.36 0.00 0.00 54.97 55.77 2nry s GLU 247 Cb -0.61 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.34 2nry s GLU 247 CO 0.52 0.33 0.87 -1.17 -0.54 0.00 0.00 175.26 175.27 2nry s LEU 248 N 0.19 4.48 -0.25 2.70 2.96 -1.26 -1.36 118.68 126.14 2nry s LEU 248 Ca 0.16 1.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.72 2nry s LEU 248 Cb -0.13 -3.42 -0.16 0.00 0.50 0.00 0.00 46.19 42.98 2nry s LEU 248 CO 0.04 -0.03 -0.22 0.18 -1.32 0.00 0.00 176.35 175.00 2nry n LEU 249 N 2.80 2.96 0.00 -0.68 4.77 0.98 -4.89 117.00 122.94 2nry n LEU 249 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2nry n LEU 249 Cb 0.50 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2nry n LEU 249 CO 0.49 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 2nry n GLY 250 N 2.31 1.14 3.62 -0.72 0.00 -1.04 -0.67 105.19 109.83 2nry n GLY 250 Ca -0.44 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2nry n GLY 250 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2nry s PHE 251 N -2.88 -0.35 -0.05 1.61 -0.12 -0.70 -0.99 117.98 114.49 2nry s PHE 251 Ca 0.00 0.05 0.02 0.00 -0.05 0.00 0.00 56.93 56.95 2nry s PHE 251 Cb 0.00 0.62 0.02 0.00 -0.63 0.00 0.00 43.02 43.02 2nry s PHE 251 CO 0.00 -0.94 -0.09 0.45 -0.05 0.00 0.00 175.22 174.59 2nry s SER 252 N -2.80 1.35 0.00 1.98 0.15 0.91 -0.96 113.70 114.33 2nry s SER 252 Ca 0.06 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2nry s SER 252 Cb -0.03 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2nry s SER 252 CO -0.04 -0.00 0.19 -1.54 1.20 0.00 0.00 173.24 173.04 2nry n SER 253 N 3.88 0.37 -4.60 5.45 3.41 -1.26 -0.74 113.62 120.13 2nry n SER 253 Ca -0.24 -0.91 -0.43 0.00 -0.26 0.00 0.00 58.87 57.03 2nry n SER 253 Cb 0.51 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 2nry n SER 253 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2nry s ASP 254 N -0.05 5.71 0.00 4.04 -4.77 -1.26 -4.74 116.67 115.61 2nry s ASP 254 Ca 0.00 1.66 0.00 0.00 -3.30 0.00 0.00 52.55 50.91 2nry s ASP 254 Cb 0.00 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 2nry s ASP 254 CO 0.00 -1.80 0.00 0.61 0.70 0.00 0.00 175.17 174.68 2nry n GLY 255 N 5.53 -0.16 0.12 2.12 0.00 -1.26 -4.14 105.19 107.41 2nry n GLY 255 Ca 0.26 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.45 2nry n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nry n ASP 256 N 0.00 0.38 -4.64 1.61 2.03 -1.26 -4.87 116.55 109.80 2nry n ASP 256 Ca 0.00 -1.21 -0.35 0.00 0.52 0.00 0.00 54.79 53.76 2nry n ASP 256 Cb 0.00 -0.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 2nry n ASP 256 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2nry s ASP 257 N -1.90 5.68 -0.12 1.67 1.01 -1.26 -5.10 116.67 116.66 2nry s ASP 257 Ca 0.42 0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.78 2nry s ASP 257 Cb 0.20 -1.98 0.02 0.00 1.01 0.00 0.00 42.92 42.17 2nry s ASP 257 CO 0.33 0.17 -0.14 -0.76 0.21 0.00 0.00 175.17 174.98 2nry s LEU 258 N 0.40 1.66 0.04 1.23 1.43 -1.26 -4.08 118.68 118.10 2nry s LEU 258 Ca 0.04 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2nry s LEU 258 Cb -0.12 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2nry s LEU 258 CO 0.00 -0.02 -0.17 0.00 0.23 0.00 0.00 176.35 176.39 2nry s LEU 260 N -1.17 2.18 -0.12 0.00 1.43 -0.11 -0.06 118.68 120.82 2nry s LEU 260 Ca 0.05 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2nry s LEU 260 Cb -0.08 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.75 2nry s LEU 260 CO 0.02 0.29 -0.23 -0.69 0.23 0.00 0.00 176.35 175.97 2nry s VAL 261 N -0.43 2.08 0.26 -1.59 1.01 -0.16 -0.03 120.40 121.54 2nry s VAL 261 Ca 0.05 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.13 2nry s VAL 261 Cb -0.12 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2nry s VAL 261 CO 0.01 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.21 2nry s TYR 262 N 0.62 2.05 0.29 5.22 2.02 -0.07 -0.02 117.35 127.47 2nry s TYR 262 Ca -0.12 -0.50 -0.30 0.00 -0.37 0.00 0.00 57.07 55.78 2nry s TYR 262 Cb -0.17 -1.00 -0.12 0.00 -0.40 0.00 0.00 41.96 40.28 2nry s TYR 262 CO 0.03 0.50 1.62 0.08 -1.57 0.00 0.00 175.55 176.21 2nry s VAL 263 N -2.77 2.01 0.15 0.71 1.01 -0.47 -2.26 120.40 118.78 2nry s VAL 263 Ca 0.28 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 2nry s VAL 263 Cb -0.01 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 2nry s VAL 263 CO 0.12 0.00 1.09 -0.47 0.00 0.00 0.00 175.10 175.84 2nry s TYR 264 N 0.11 3.60 -0.43 5.22 6.04 -1.25 -4.59 117.35 126.05 2nry s TYR 264 Ca 0.65 1.59 -0.02 0.00 0.04 0.00 0.00 57.07 59.33 2nry s TYR 264 Cb -0.49 -3.26 0.12 0.00 -1.04 0.00 0.00 41.96 37.29 2nry s TYR 264 CO 0.47 -0.56 0.22 -1.64 -1.54 0.00 0.00 175.55 172.49 2nry s MET 265 N -0.10 2.00 0.50 4.97 -1.94 -1.26 -4.94 119.30 118.53 2nry s MET 265 Ca 0.50 -1.95 0.24 0.00 -1.71 0.00 0.00 55.69 52.77 2nry s MET 265 Cb -0.28 -3.54 1.33 0.00 2.01 0.00 0.00 34.83 34.34 2nry s MET 265 CO 0.33 -1.07 2.05 -1.35 -0.01 0.00 0.00 175.02 174.97 2nry h PRO 266 N 7.80 0.00 -0.45 2.03 0.11 -1.84 -2.13 132.00 137.52 2nry h PRO 266 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2nry h PRO 266 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2nry h PRO 266 CO 0.68 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.70 2nry n ASN 267 N -3.82 1.98 0.00 -2.05 3.02 -0.17 -5.01 115.26 109.21 2nry n ASN 267 Ca -0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.43 2nry n ASN 267 Cb 0.24 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2nry n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nry n GLY 268 N 0.79 0.60 3.89 7.41 0.00 -0.80 -4.58 105.19 112.50 2nry n GLY 268 Ca 0.11 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 2nry n GLY 268 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nry s SER 269 N -4.00 6.49 0.33 1.61 1.04 -1.26 -0.02 113.70 117.89 2nry s SER 269 Ca 0.00 0.84 0.04 0.00 0.48 0.00 0.00 55.95 57.31 2nry s SER 269 Cb 0.00 -2.19 0.65 0.00 0.10 0.00 0.00 66.02 64.58 2nry s SER 269 CO 0.00 -0.22 1.90 0.25 0.98 0.00 0.00 173.24 176.15 2nry h LEU 270 N 1.73 0.79 0.20 2.42 5.85 -0.45 -1.77 115.31 124.09 2nry h LEU 270 Ca -0.47 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2nry h LEU 270 Cb 1.19 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2nry h LEU 270 CO 0.66 0.48 -0.25 0.25 -0.34 0.00 0.00 178.44 179.24 2nry h LEU 271 N 0.88 -0.67 -1.06 2.25 5.85 -1.77 0.14 115.31 120.92 2nry h LEU 271 Ca 0.40 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.25 2nry h LEU 271 Cb 0.38 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2nry h LEU 271 CO -0.16 -0.35 0.63 0.44 -0.34 0.00 0.00 178.44 178.65 2nry h ASP 272 N -0.50 0.99 0.09 1.25 3.45 -1.85 -1.31 116.42 118.54 2nry h ASP 272 Ca 0.01 0.01 -0.19 0.00 0.43 0.00 0.00 57.03 57.29 2nry h ASP 272 Cb 0.48 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2nry h ASP 272 CO -0.08 0.63 -0.69 0.03 -1.57 0.00 0.00 179.24 177.55 2nry h ARG 273 N 1.12 0.55 0.00 3.56 2.47 -0.98 -1.46 114.38 119.63 2nry h ARG 273 Ca 0.42 -0.42 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2nry h ARG 273 Cb 0.18 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2nry h ARG 273 CO -0.16 1.04 -0.16 -0.07 0.56 0.00 0.00 179.97 181.18 2nry h LEU 274 N 0.39 0.00 -0.74 3.04 3.38 -0.58 -2.69 115.31 118.10 2nry h LEU 274 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2nry h LEU 274 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2nry h LEU 274 CO 0.13 0.16 -0.36 -1.54 0.09 0.00 0.00 178.44 176.92 2nry n SER 275 N -3.70 1.51 -2.99 -0.43 3.41 -0.51 -4.90 113.62 106.00 2nry n SER 275 Ca -0.02 -1.20 -0.21 0.00 -0.26 0.00 0.00 58.87 57.18 2nry n SER 275 Cb 0.28 0.30 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2nry n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nry n LEU 277 N -3.68 2.01 -0.36 0.00 7.94 -0.65 -1.72 117.00 120.54 2nry n LEU 277 Ca -0.10 1.14 -0.05 0.00 -1.11 0.00 0.00 56.01 55.90 2nry n LEU 277 Cb 0.60 -1.28 -0.02 0.00 0.53 0.00 0.00 43.42 43.25 2nry n LEU 277 CO 0.43 -1.06 -0.05 0.47 -1.11 0.00 0.00 177.39 176.08 2nry n ASP 278 N 2.05 -4.50 0.00 1.96 8.00 -1.26 -3.50 116.55 119.29 2nry n ASP 278 Ca 0.14 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2nry n ASP 278 Cb 0.27 -2.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.95 2nry n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nry n GLY 279 N -1.17 0.57 3.79 0.44 0.00 -0.70 -5.05 105.19 103.07 2nry n GLY 279 Ca -0.05 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2nry n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nry s THR 280 N -2.00 3.86 0.44 2.61 -4.23 -1.22 -5.01 115.64 110.09 2nry s THR 280 Ca 0.00 1.29 -0.25 0.00 -1.18 0.00 0.00 61.69 61.55 2nry s THR 280 Cb 0.00 -3.60 -0.08 0.00 1.34 0.00 0.00 72.50 70.16 2nry s THR 280 CO 0.00 -0.12 1.35 -2.16 -0.54 0.00 0.00 174.62 173.15 2nry s PRO 281 N -2.84 3.78 0.26 3.99 0.04 -1.26 -4.67 135.00 134.30 2nry s PRO 281 Ca 0.61 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.60 2nry s PRO 281 Cb -0.18 -2.66 -0.14 0.00 0.04 0.00 0.00 34.50 31.56 2nry s PRO 281 CO 0.23 -0.68 1.07 -2.30 0.04 0.00 0.00 177.00 175.36 2nry n PRO 282 N -0.13 1.36 -2.63 0.56 -0.02 -1.26 -4.94 135.00 127.95 2nry n PRO 282 Ca 0.05 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2nry n PRO 282 Cb 0.43 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 2nry n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nry s LEU 283 N 0.46 4.56 0.75 2.45 1.43 -1.26 -5.01 118.68 122.05 2nry s LEU 283 Ca 0.62 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 2nry s LEU 283 Cb -0.73 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 41.93 2nry s LEU 283 CO 0.58 -0.05 1.08 -0.94 0.23 0.00 0.00 176.35 177.25 2nry s SER 284 N -0.58 4.74 0.24 2.29 1.04 -1.26 -4.80 113.70 115.37 2nry s SER 284 Ca 0.45 1.74 -0.05 0.00 0.48 0.00 0.00 55.95 58.57 2nry s SER 284 Cb -0.28 -2.49 0.38 0.00 0.10 0.00 0.00 66.02 63.74 2nry s SER 284 CO 0.34 -1.87 1.80 -0.25 0.98 0.00 0.00 173.24 174.24 2nry h TRP 285 N -1.01 0.81 -0.32 5.02 2.91 -1.94 0.11 115.95 121.52 2nry h TRP 285 Ca -0.44 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.58 2nry h TRP 285 Cb 1.23 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.62 2nry h TRP 285 CO 0.58 0.32 0.06 1.25 -1.03 0.00 0.00 178.44 179.63 2nry h HIS 286 N 0.75 0.55 -0.66 2.65 2.76 -1.93 -1.35 115.15 117.92 2nry h HIS 286 Ca 0.39 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.45 2nry h HIS 286 Cb 0.36 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 2nry h HIS 286 CO -0.07 0.58 0.29 1.98 -1.30 0.00 0.00 177.93 179.42 2nry h MET 287 N 0.35 0.97 -0.85 5.26 1.85 -1.90 -2.52 114.93 118.09 2nry h MET 287 Ca 0.10 -0.16 0.10 0.00 -0.61 0.00 0.00 59.70 59.13 2nry h MET 287 Cb 0.32 -0.17 -0.06 0.00 0.43 0.00 0.00 31.60 32.13 2nry h MET 287 CO 0.00 0.79 0.55 0.00 -0.40 0.00 0.00 176.91 177.86 2nry h ARG 288 N 0.92 0.76 -0.39 0.39 3.08 -0.37 -0.93 114.38 117.84 2nry h ARG 288 Ca 0.22 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2nry h ARG 288 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2nry h ARG 288 CO -0.02 0.50 0.03 0.00 -1.07 0.00 0.00 179.97 179.41 2nry h LYS 290 N 0.51 0.02 -0.44 0.00 1.57 -1.00 -2.02 116.57 115.21 2nry h LYS 290 Ca 0.12 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.96 2nry h LYS 290 Cb 0.43 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 2nry h LYS 290 CO 0.01 0.03 0.09 0.82 -0.57 0.00 0.00 179.45 179.84 2nry h ILE 291 N 0.01 0.77 -0.57 1.86 2.04 -1.14 0.06 117.51 120.53 2nry h ILE 291 Ca 0.01 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.85 2nry h ILE 291 Cb 0.01 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2nry h ILE 291 CO -0.00 0.04 0.28 0.00 0.00 0.00 0.00 178.15 178.48 2nry h ALA 292 N 1.34 0.75 -0.49 1.87 0.00 -1.00 -0.52 119.26 121.20 2nry h ALA 292 Ca 0.22 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2nry h ALA 292 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2nry h ALA 292 CO -0.28 -0.07 0.05 1.96 0.00 0.00 0.00 179.25 180.91 2nry h GLN 293 N 0.54 0.84 -0.26 0.00 4.20 -0.95 -2.22 115.11 117.25 2nry h GLN 293 Ca 0.26 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2nry h GLN 293 Cb 0.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2nry h GLN 293 CO -0.19 0.85 0.13 0.78 -0.67 0.00 0.00 178.83 179.73 2nry h GLY 294 N 0.70 0.34 1.16 3.46 0.00 -0.72 -0.88 103.07 107.14 2nry h GLY 294 Ca 0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2nry h GLY 294 CO 0.02 0.08 0.20 0.00 0.00 0.00 0.00 176.54 176.83 2nry h ALA 295 N 1.13 1.07 -0.62 3.60 0.00 -0.95 -0.99 119.26 122.50 2nry h ALA 295 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2nry h ALA 295 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2nry h ALA 295 CO -0.07 0.63 0.39 0.00 0.00 0.00 0.00 179.25 180.20 2nry h ALA 296 N 1.20 0.79 -0.79 0.00 0.00 -1.18 -0.76 119.26 118.53 2nry h ALA 296 Ca 0.22 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2nry h ALA 296 Cb 0.31 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2nry h ALA 296 CO -0.01 0.26 0.44 -0.91 0.00 0.00 0.00 179.25 179.03 2nry h ASN 297 N 0.85 0.62 0.14 0.00 4.21 -0.81 0.89 115.58 121.47 2nry h ASN 297 Ca 0.23 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.78 2nry h ASN 297 Cb -0.05 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2nry h ASN 297 CO -0.04 0.36 -0.07 1.23 -1.29 0.00 0.00 177.43 177.61 2nry h GLY 298 N 0.74 -0.20 0.50 2.83 0.00 -0.64 -2.36 103.07 103.94 2nry h GLY 298 Ca 0.38 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.89 2nry h GLY 298 CO -0.25 -0.07 0.54 -2.22 0.00 0.00 0.00 176.54 174.54 2nry h ILE 299 N -0.40 0.91 -0.95 2.60 2.04 -1.06 -1.83 117.51 118.81 2nry h ILE 299 Ca -0.02 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2nry h ILE 299 Cb 0.32 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 2nry h ILE 299 CO 0.03 0.16 0.63 -1.13 0.00 0.00 0.00 178.15 177.84 2nry h ASN 300 N 0.88 1.07 -0.50 1.72 -1.24 -0.76 0.09 115.58 116.83 2nry h ASN 300 Ca 0.44 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.42 2nry h ASN 300 Cb 0.42 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 2nry h ASN 300 CO -0.26 0.75 0.25 0.15 -1.29 0.00 0.00 177.43 177.03 2nry h PHE 301 N 1.25 0.72 0.30 0.67 3.57 -0.83 0.63 116.94 123.24 2nry h PHE 301 Ca 0.36 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2nry h PHE 301 Cb -0.08 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 2nry h PHE 301 CO -0.01 0.56 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.39 2nry h LEU 302 N 0.67 -0.43 -0.85 0.59 3.38 -0.83 -2.53 115.31 115.31 2nry h LEU 302 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2nry h LEU 302 Cb 0.11 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2nry h LEU 302 CO -0.02 -0.28 0.50 0.45 0.09 0.00 0.00 178.44 179.17 2nry h HIS 303 N -0.45 1.14 -0.14 1.13 3.86 -0.87 -1.18 115.15 118.65 2nry h HIS 303 Ca -0.03 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2nry h HIS 303 Cb 0.37 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2nry h HIS 303 CO -0.08 0.77 0.11 0.93 0.86 0.00 0.00 177.93 180.52 2nry h GLU 304 N 1.18 0.00 -0.44 2.45 5.08 -0.82 -1.98 114.58 120.05 2nry h GLU 304 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2nry h GLU 304 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2nry h GLU 304 CO -0.05 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.05 2nry n ASN 305 N -4.42 4.58 -2.47 1.42 4.13 -0.72 -4.96 115.26 112.82 2nry n ASN 305 Ca 0.00 -2.81 -0.15 0.00 1.68 0.00 0.00 54.58 53.31 2nry n ASN 305 Cb 0.23 -0.57 0.05 0.00 -1.54 0.00 0.00 39.78 37.95 2nry n ASN 305 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2nry n HIS 306 N 0.23 -1.77 -4.69 3.10 8.25 -0.74 -4.96 115.22 114.63 2nry n HIS 306 Ca 0.23 0.64 -0.30 0.00 -0.26 0.00 0.00 57.72 58.04 2nry n HIS 306 Cb 0.96 -3.62 -0.14 0.00 1.12 0.00 0.00 29.99 28.30 2nry n HIS 306 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2nry s HIS 307 N -3.21 2.31 -0.15 4.41 3.76 -0.52 -1.20 115.29 120.68 2nry s HIS 307 Ca 0.32 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 2nry s HIS 307 Cb -0.14 -1.33 -0.00 0.00 1.11 0.00 0.00 32.58 32.22 2nry s HIS 307 CO 0.46 0.21 -0.16 0.42 -0.85 0.00 0.00 174.74 174.83 2nry s ILE 308 N -0.91 2.60 0.03 0.60 1.01 0.80 -3.68 121.20 121.65 2nry s ILE 308 Ca 0.13 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 2nry s ILE 308 Cb -0.10 -2.09 -0.18 0.00 0.01 0.00 0.00 42.46 40.10 2nry s ILE 308 CO 0.04 0.52 1.48 -0.74 0.00 0.00 0.00 174.94 176.24 2nry h HIS 309 N 7.32 -0.01 0.00 3.97 -0.00 -1.92 -2.40 115.15 122.12 2nry h HIS 309 Ca -0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 2nry h HIS 309 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2nry h HIS 309 CO 0.50 0.26 0.00 0.54 -0.00 0.00 0.00 177.93 179.23 2nry n ARG 310 N -4.97 0.00 -2.71 5.26 1.74 -1.26 -4.12 116.66 110.61 2nry n ARG 310 Ca -0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 2nry n ARG 310 Cb 0.15 -2.07 0.05 0.00 -1.02 0.00 0.00 32.46 29.57 2nry n ARG 310 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2nry n ASP 311 N 0.00 0.51 -4.64 0.55 2.03 -1.26 -4.24 116.55 109.49 2nry n ASP 311 Ca 0.00 -2.69 -0.43 0.00 0.52 0.00 0.00 54.79 52.19 2nry n ASP 311 Cb 0.00 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 2nry n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nry s ILE 312 N -2.20 3.97 0.12 5.18 -1.09 -1.26 -4.84 121.20 121.08 2nry s ILE 312 Ca 0.27 1.12 -0.24 0.00 -2.23 0.00 0.00 60.65 59.56 2nry s ILE 312 Cb 0.43 -3.89 0.08 0.00 -1.58 0.00 0.00 42.46 37.51 2nry s ILE 312 CO -0.00 -0.28 0.66 -1.59 -1.23 0.00 0.00 174.94 172.50 2nry s LYS 313 N 4.14 1.18 0.33 2.79 -2.85 -1.26 -4.70 119.74 119.37 2nry s LYS 313 Ca 0.63 -0.43 0.04 0.00 -1.00 0.00 0.00 55.97 55.21 2nry s LYS 313 Cb -0.23 0.54 0.66 0.00 -2.06 0.00 0.00 37.83 36.75 2nry s LYS 313 CO 0.24 -0.52 1.91 0.66 0.10 0.00 0.00 175.35 177.74 2nry h SER 314 N 2.00 0.78 0.45 0.03 4.64 -1.93 -1.57 113.55 117.94 2nry h SER 314 Ca -0.31 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2nry h SER 314 Cb 1.29 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2nry h SER 314 CO 0.36 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.79 2nry n ALA 315 N -2.42 1.51 0.39 5.18 0.00 -1.26 -2.05 120.51 121.86 2nry n ALA 315 Ca 0.14 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.67 2nry n ALA 315 Cb 0.29 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 18.56 2nry n ALA 315 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nry n ASN 316 N -1.80 2.23 -4.39 0.00 3.02 -0.60 -4.84 115.26 108.88 2nry n ASN 316 Ca 0.02 -1.61 -0.43 0.00 -0.03 0.00 0.00 54.58 52.53 2nry n ASN 316 Cb 0.15 -0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 2nry n ASN 316 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nry s ILE 317 N -1.03 4.98 0.46 2.41 1.01 -0.87 -1.01 121.20 127.15 2nry s ILE 317 Ca 0.17 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.89 2nry s ILE 317 Cb 0.11 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2nry s ILE 317 CO 0.16 -0.42 0.68 -0.76 0.00 0.00 0.00 174.94 174.60 2nry s LEU 318 N 1.61 3.60 -0.14 2.97 1.43 0.30 -0.19 118.68 128.25 2nry s LEU 318 Ca 0.04 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2nry s LEU 318 Cb -0.21 -3.09 0.04 0.00 0.03 0.00 0.00 46.19 42.96 2nry s LEU 318 CO 0.07 -0.77 -0.03 -0.76 0.23 0.00 0.00 176.35 175.09 2nry s LEU 319 N -4.57 1.27 0.00 1.79 1.43 0.98 -0.34 118.68 119.24 2nry s LEU 319 Ca 0.50 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2nry s LEU 319 Cb -0.10 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.36 2nry s LEU 319 CO 0.38 -0.20 0.00 -0.90 0.23 0.00 0.00 176.35 175.86 2nry n ASP 320 N 4.97 -0.03 -0.33 2.29 3.85 -1.11 -1.00 116.55 125.19 2nry n ASP 320 Ca -0.11 -0.65 0.09 0.00 -0.71 0.00 0.00 54.79 53.42 2nry n ASP 320 Cb 0.48 0.00 0.29 0.00 -1.35 0.00 0.00 41.12 40.55 2nry n ASP 320 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2nry h GLU 321 N 0.00 0.85 -0.41 0.11 4.39 -1.92 -0.33 114.58 117.27 2nry h GLU 321 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2nry h GLU 321 Cb 0.00 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2nry h GLU 321 CO 0.00 0.56 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 2nry n ALA 322 N -2.38 2.44 -2.82 3.43 0.00 -1.26 -4.91 120.51 115.01 2nry n ALA 322 Ca 0.19 -0.77 -0.21 0.00 0.00 0.00 0.00 53.44 52.65 2nry n ALA 322 Cb 0.41 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.91 2nry n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2nry n PHE 323 N 0.80 -1.64 -2.51 0.00 3.01 -0.13 -4.98 117.46 112.00 2nry n PHE 323 Ca 0.16 0.37 -0.41 0.00 1.01 0.00 0.00 57.45 58.57 2nry n PHE 323 Cb 0.39 -4.25 -0.04 0.00 -0.01 0.00 0.00 39.48 35.57 2nry n PHE 323 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2nry s THR 324 N -3.12 4.02 0.12 4.37 2.01 -1.26 -4.70 115.64 117.08 2nry s THR 324 Ca 0.21 1.62 -0.30 0.00 0.31 0.00 0.00 61.69 63.53 2nry s THR 324 Cb -0.09 -4.04 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 2nry s THR 324 CO 0.26 0.22 1.25 0.00 -0.69 0.00 0.00 174.62 175.67 2nry s ALA 325 N 0.22 3.46 -0.27 7.40 0.00 -1.26 -2.77 121.76 128.54 2nry s ALA 325 Ca 0.52 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2nry s ALA 325 Cb -0.28 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.46 2nry s ALA 325 CO 0.33 -0.46 0.03 0.15 0.00 0.00 0.00 175.76 175.80 2nry s LYS 326 N 0.57 1.14 0.03 0.00 -0.14 0.54 -4.26 119.74 117.62 2nry s LYS 326 Ca 0.58 -1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 2nry s LYS 326 Cb -0.33 -2.41 -0.08 0.00 -1.68 0.00 0.00 37.83 33.34 2nry s LYS 326 CO 0.32 -0.80 1.71 0.42 -0.76 0.00 0.00 175.35 176.25 2nry s ILE 327 N 1.46 3.16 0.50 2.17 1.01 -0.40 0.11 121.20 129.21 2nry s ILE 327 Ca 0.03 0.45 0.02 0.00 0.00 0.00 0.00 60.65 61.16 2nry s ILE 327 Cb -0.18 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2nry s ILE 327 CO -0.14 -0.02 0.01 -0.94 0.00 0.00 0.00 174.94 173.86 2nry s SER 328 N 3.01 4.11 -0.69 3.58 1.04 -0.18 -0.87 113.70 123.70 2nry s SER 328 Ca 0.76 -1.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.57 2nry s SER 328 Cb -0.39 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2nry s SER 328 CO 0.33 -0.80 0.68 -0.67 0.98 0.00 0.00 173.24 173.76 2nry n ASP 329 N -1.23 -7.70 0.00 7.02 -0.08 -1.26 -4.89 116.55 108.41 2nry n ASP 329 Ca -0.17 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 2nry n ASP 329 Cb 0.67 -5.16 0.00 0.00 2.34 0.00 0.00 41.12 38.97 2nry n ASP 329 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2nry n PHE 330 N -1.56 0.00 0.00 -0.67 3.72 -1.26 -4.83 117.46 112.86 2nry n PHE 330 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2nry n PHE 330 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2nry n PHE 330 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nry n GLY 331 N 5.00 1.99 0.21 1.37 0.00 -1.26 -4.28 105.19 108.21 2nry n GLY 331 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2nry n GLY 331 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2nry h LEU 332 N 0.00 0.00 -8.06 0.99 -0.00 -1.88 -3.40 115.31 102.95 2nry h LEU 332 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.65 2nry h LEU 332 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.58 2nry h LEU 332 CO 0.00 0.00 1.44 0.00 -0.00 0.00 0.00 178.44 179.88 2nry n ALA 333 N -1.58 0.86 -1.18 0.17 0.00 -1.25 -4.92 120.51 112.61 2nry n ALA 333 Ca -0.01 -1.01 -0.33 0.00 0.00 0.00 0.00 53.44 52.09 2nry n ALA 333 Cb 0.42 -2.31 0.11 0.00 0.00 0.00 0.00 19.45 17.68 2nry n ALA 333 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nry s ARG 334 N 7.10 1.84 0.58 0.00 1.81 -0.90 -4.52 118.95 124.86 2nry s ARG 334 Ca 1.03 1.68 -0.14 0.00 -1.72 0.00 0.00 55.73 56.58 2nry s ARG 334 Cb -0.56 -1.81 -0.05 0.00 -0.45 0.00 0.00 34.95 32.08 2nry s ARG 334 CO 0.38 -2.05 1.02 0.00 -0.68 0.00 0.00 175.30 173.97 2nry s ALA 335 N -2.21 2.98 0.04 2.13 0.00 -1.26 -0.14 121.76 123.30 2nry s ALA 335 Ca 0.72 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.84 2nry s ALA 335 Cb -0.27 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2nry s ALA 335 CO 0.49 -0.58 -0.13 -1.54 0.00 0.00 0.00 175.76 174.01 2nry s SER 336 N -3.46 1.47 -0.54 0.00 1.04 -0.34 -4.80 113.70 107.07 2nry s SER 336 Ca 0.58 -0.45 -0.20 0.00 0.48 0.00 0.00 55.95 56.36 2nry s SER 336 Cb -0.12 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 65.99 2nry s SER 336 CO 0.42 -0.00 0.71 0.42 0.98 0.00 0.00 173.24 175.77 2nry s THR 342 N -0.89 4.75 0.30 2.02 -4.23 -1.26 -5.05 115.64 111.29 2nry s THR 342 Ca -0.00 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 2nry s THR 342 Cb -0.08 -4.39 -0.04 0.00 1.34 0.00 0.00 72.50 69.33 2nry s THR 342 CO 0.01 -0.95 0.53 -0.69 -0.54 0.00 0.00 174.62 172.98 2nry s VAL 343 N 2.93 5.09 0.14 2.29 1.01 -1.20 -4.89 120.40 125.78 2nry s VAL 343 Ca 0.17 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2nry s VAL 343 Cb -0.19 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2nry s VAL 343 CO 0.12 -0.42 0.05 0.80 0.00 0.00 0.00 175.10 175.65 2nry n MET 344 N -1.29 1.50 0.00 2.72 0.00 -1.26 -0.63 117.12 118.16 2nry n MET 344 Ca -0.03 -0.98 0.00 0.00 -0.00 0.00 0.00 57.70 56.69 2nry n MET 344 Cb 0.55 0.20 0.00 0.00 0.00 0.00 0.00 33.22 33.97 2nry n MET 344 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2nry n SER 346 N -1.45 3.57 -4.30 6.12 7.64 -1.26 -4.96 113.62 118.98 2nry n SER 346 Ca -0.04 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.39 2nry n SER 346 Cb 0.17 0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 2nry n SER 346 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2nry s ARG 347 N -1.62 3.59 0.02 1.43 3.00 -1.26 -5.06 118.95 119.06 2nry s ARG 347 Ca 0.00 -2.65 -0.30 0.00 -1.00 0.00 0.00 55.73 51.78 2nry s ARG 347 Cb 0.00 -4.36 -0.07 0.00 0.00 0.00 0.00 34.95 30.53 2nry s ARG 347 CO 0.00 -1.27 1.54 0.42 0.00 0.00 0.00 175.30 175.99 2nry s ILE 348 N -0.19 3.40 0.22 4.11 1.01 -1.26 -5.03 121.20 123.46 2nry s ILE 348 Ca 0.21 0.79 0.07 0.00 0.00 0.00 0.00 60.65 61.72 2nry s ILE 348 Cb -0.11 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 2nry s ILE 348 CO -0.08 -0.01 -0.12 0.68 0.00 0.00 0.00 174.94 175.41 2nry s VAL 349 N 2.68 1.69 -2.10 2.92 -7.23 -1.26 -5.11 120.40 111.99 2nry s VAL 349 Ca 0.69 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2nry s VAL 349 Cb -0.35 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2nry s VAL 349 CO 0.29 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 2nry n GLY 350 N -0.42 0.76 3.11 2.32 0.00 -1.26 -4.97 105.19 104.72 2nry n GLY 350 Ca -0.07 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 2nry n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nry s THR 351 N -0.93 2.07 0.19 2.61 2.01 -1.26 -5.03 115.64 115.30 2nry s THR 351 Ca 0.00 -1.08 -0.22 0.00 0.31 0.00 0.00 61.69 60.71 2nry s THR 351 Cb 0.00 -1.94 0.12 0.00 0.01 0.00 0.00 72.50 70.69 2nry s THR 351 CO 0.00 0.42 1.57 0.74 -0.69 0.00 0.00 174.62 176.66 2nry h THR 352 N 6.11 0.10 -0.03 -0.82 2.02 -1.96 -1.25 112.91 117.08 2nry h THR 352 Ca -0.40 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2nry h THR 352 Cb 1.12 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2nry h THR 352 CO 0.60 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.62 2nry h ALA 353 N 0.96 1.25 0.00 6.16 0.00 -1.96 -1.85 119.26 123.83 2nry h ALA 353 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2nry h ALA 353 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2nry h ALA 353 CO -0.77 -0.15 -1.50 0.66 0.00 0.00 0.00 179.25 177.49 2nry n TYR 354 N -3.17 0.00 -2.41 0.00 4.01 -0.52 -4.81 117.16 110.25 2nry n TYR 354 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2nry n TYR 354 Cb 0.20 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 2nry n TYR 354 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2nry s MET 355 N -3.12 4.52 0.72 -0.72 -1.94 -0.70 -3.79 119.30 114.28 2nry s MET 355 Ca -0.02 1.83 -0.16 0.00 -1.71 0.00 0.00 55.69 55.64 2nry s MET 355 Cb 0.13 -3.25 0.03 0.00 2.01 0.00 0.00 34.83 33.75 2nry s MET 355 CO 0.79 -0.03 1.21 0.00 -0.01 0.00 0.00 175.02 176.98 2nry n ALA 356 N 2.39 0.47 -0.11 3.03 0.00 -1.26 -4.85 120.51 120.17 2nry n ALA 356 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 2nry n ALA 356 Cb 0.45 -2.26 0.22 0.00 0.00 0.00 0.00 19.45 17.85 2nry n ALA 356 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nry h PRO 357 N -0.16 0.79 0.00 0.00 0.11 -1.96 -2.58 132.00 128.20 2nry h PRO 357 Ca -0.49 -0.15 -0.07 0.00 0.11 0.00 0.00 66.00 65.40 2nry h PRO 357 Cb 1.32 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2nry h PRO 357 CO 0.49 0.70 -0.34 1.05 -0.21 0.00 0.00 178.00 179.69 2nry h GLU 358 N 0.76 0.00 -0.23 1.05 9.09 -1.92 -2.84 114.58 120.49 2nry h GLU 358 Ca 0.17 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.44 2nry h GLU 358 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.36 2nry h GLU 358 CO -0.00 0.34 -0.46 0.00 0.05 0.00 0.00 179.01 178.94 2nry h ALA 359 N 1.66 0.77 0.00 1.06 0.00 -1.63 -0.36 119.26 120.75 2nry h ALA 359 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2nry h ALA 359 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2nry h ALA 359 CO 0.04 0.66 0.00 -0.07 0.00 0.00 0.00 179.25 179.89 2nry h LEU 360 N 0.47 0.00 -0.96 0.00 3.38 -1.23 -1.92 115.31 115.04 2nry h LEU 360 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2nry h LEU 360 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2nry h LEU 360 CO 0.09 0.00 -0.41 0.54 0.09 0.00 0.00 178.44 178.75 2nry n ARG 361 N -2.67 1.43 0.00 1.13 1.74 -1.08 -5.00 116.66 112.21 2nry n ARG 361 Ca 0.00 -0.93 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 2nry n ARG 361 Cb 0.20 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2nry n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nry n GLY 362 N 1.30 1.19 3.73 -0.13 0.00 -0.72 -5.08 105.19 105.47 2nry n GLY 362 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2nry n GLY 362 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nry s GLU 363 N -0.62 4.66 -0.27 1.61 2.02 -0.21 -4.13 118.70 121.76 2nry s GLU 363 Ca 0.00 1.49 -0.08 0.00 0.02 0.00 0.00 54.97 56.40 2nry s GLU 363 Cb 0.00 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 2nry s GLU 363 CO 0.00 0.15 0.11 0.42 0.02 0.00 0.00 175.26 175.96 2nry s ILE 364 N 0.10 4.55 -0.23 -1.63 1.01 0.20 -4.04 121.20 121.17 2nry s ILE 364 Ca 0.48 -0.17 -0.27 0.00 0.00 0.00 0.00 60.65 60.69 2nry s ILE 364 Cb -0.24 -3.19 0.10 0.00 0.01 0.00 0.00 42.46 39.14 2nry s ILE 364 CO 0.30 0.26 0.89 0.28 0.00 0.00 0.00 174.94 176.67 2nry s THR 365 N 1.64 0.00 -1.30 2.92 -1.32 -1.26 -3.23 115.64 113.09 2nry s THR 365 Ca 0.06 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.59 2nry s THR 365 Cb -0.16 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.91 2nry s THR 365 CO 0.06 0.00 1.05 -0.81 -2.21 0.00 0.00 174.62 172.71 2nry n PRO 366 N 1.97 0.05 0.16 7.08 -0.04 -1.26 -1.86 135.00 141.11 2nry n PRO 366 Ca -0.13 0.29 0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2nry n PRO 366 Cb 0.56 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 2nry n PRO 366 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2nry h LYS 367 N 0.00 0.00 -0.04 0.54 1.57 -1.95 -3.05 116.57 113.63 2nry h LYS 367 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2nry h LYS 367 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2nry h LYS 367 CO 0.00 0.14 -0.62 0.77 -0.57 0.00 0.00 179.45 179.16 2nry h SER 368 N 0.00 0.18 -0.64 0.86 0.02 -1.77 -2.94 113.55 109.26 2nry h SER 368 Ca -0.01 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2nry h SER 368 Cb 1.13 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2nry h SER 368 CO 0.02 0.76 0.15 0.44 -1.14 0.00 0.00 176.83 177.06 2nry h ASP 369 N 0.12 0.97 -0.63 3.07 3.32 -1.66 -2.36 116.42 119.25 2nry h ASP 369 Ca -0.01 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.86 2nry h ASP 369 Cb 1.13 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 2nry h ASP 369 CO 0.09 0.96 0.34 0.40 -1.72 0.00 0.00 179.24 179.30 2nry h ILE 370 N 0.94 0.96 0.43 0.35 1.08 -1.54 -0.13 117.51 119.60 2nry h ILE 370 Ca 0.20 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2nry h ILE 370 Cb 0.37 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2nry h ILE 370 CO 0.00 0.11 -0.21 0.22 -0.69 0.00 0.00 178.15 177.59 2nry h TYR 371 N 0.63 -0.53 -0.87 1.37 3.20 -1.42 -0.69 116.97 118.65 2nry h TYR 371 Ca 0.28 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.29 2nry h TYR 371 Cb 0.18 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 2nry h TYR 371 CO -0.09 -0.32 0.57 0.77 -1.64 0.00 0.00 178.16 177.44 2nry h SER 372 N -0.59 0.61 0.11 -2.11 0.02 -1.30 -1.27 113.55 109.01 2nry h SER 372 Ca -0.06 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 2nry h SER 372 Cb 0.45 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2nry h SER 372 CO 0.10 0.30 -0.30 0.15 -1.14 0.00 0.00 176.83 175.94 2nry h PHE 373 N 0.64 0.33 -0.75 3.45 3.04 -0.52 -2.55 116.94 120.59 2nry h PHE 373 Ca 0.44 -0.07 0.03 0.00 3.98 0.00 0.00 57.97 62.35 2nry h PHE 373 Cb 0.76 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 39.14 2nry h PHE 373 CO -0.00 0.57 0.47 0.78 -2.02 0.00 0.00 178.31 178.11 2nry h GLY 374 N 1.05 1.08 0.97 2.40 0.00 0.06 -1.42 103.07 107.21 2nry h GLY 374 Ca 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2nry h GLY 374 CO 0.05 0.31 0.20 -2.08 0.00 0.00 0.00 176.54 175.02 2nry h VAL 375 N 0.92 1.13 -0.53 4.60 2.07 -1.17 -2.60 116.25 120.66 2nry h VAL 375 Ca 0.30 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2nry h VAL 375 Cb 0.01 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2nry h VAL 375 CO -0.11 0.13 0.12 0.58 0.02 0.00 0.00 177.57 178.31 2nry h VAL 376 N 0.44 0.71 -0.96 2.57 2.07 -1.26 -1.29 116.25 118.53 2nry h VAL 376 Ca 0.12 -0.09 0.14 0.00 0.82 0.00 0.00 66.70 67.70 2nry h VAL 376 Cb 0.03 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 2nry h VAL 376 CO -0.02 0.05 0.61 -0.07 0.02 0.00 0.00 177.57 178.15 2nry h LEU 377 N 0.26 0.79 -0.42 2.57 3.38 -0.97 0.10 115.31 121.01 2nry h LEU 377 Ca 0.27 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 2nry h LEU 377 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2nry h LEU 377 CO -0.34 0.39 -0.20 -0.07 0.09 0.00 0.00 178.44 178.31 2nry h LEU 378 N 0.83 0.91 -0.82 1.67 3.38 -1.07 -0.46 115.31 119.75 2nry h LEU 378 Ca 0.49 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2nry h LEU 378 Cb 0.67 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2nry h LEU 378 CO -0.26 1.11 0.52 -0.33 0.09 0.00 0.00 178.44 179.56 2nry h GLU 379 N 0.70 0.97 -0.41 1.13 5.08 -0.70 -1.32 114.58 120.02 2nry h GLU 379 Ca 0.10 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2nry h GLU 379 Cb 0.76 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2nry h GLU 379 CO 0.06 0.64 -0.03 0.82 -1.00 0.00 0.00 179.01 179.50 2nry h ILE 380 N 1.00 1.27 -0.39 3.13 2.04 -0.86 0.17 117.51 123.87 2nry h ILE 380 Ca 0.34 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2nry h ILE 380 Cb 0.05 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2nry h ILE 380 CO -0.13 0.37 0.20 0.40 0.00 0.00 0.00 178.15 178.99 2nry h ILE 381 N 0.58 0.99 0.00 -0.67 2.04 -1.01 -3.34 117.51 116.10 2nry h ILE 381 Ca 0.11 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2nry h ILE 381 Cb 0.53 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2nry h ILE 381 CO 0.03 0.07 -1.44 0.35 0.00 0.00 0.00 178.15 177.16 2nry n THR 382 N -4.92 0.00 -0.90 -0.27 -2.24 -0.51 -0.98 114.28 104.46 2nry n THR 382 Ca 0.01 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2nry n THR 382 Cb 0.09 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2nry n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nry n GLY 383 N 1.48 0.32 3.83 3.38 0.00 0.59 -3.53 105.19 111.26 2nry n GLY 383 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2nry n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nry s LEU 384 N 0.00 4.37 0.68 0.99 1.43 -1.24 -4.77 118.68 120.14 2nry s LEU 384 Ca 0.00 0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 53.49 2nry s LEU 384 Cb 0.00 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2nry s LEU 384 CO 0.00 0.32 1.21 -2.16 0.23 0.00 0.00 176.35 175.95 2nry s PRO 385 N -0.68 2.47 0.37 1.29 0.04 -1.26 -4.33 135.00 132.90 2nry s PRO 385 Ca 0.16 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.04 2nry s PRO 385 Cb -0.13 -1.87 0.77 0.00 0.04 0.00 0.00 34.50 33.31 2nry s PRO 385 CO 0.05 -1.59 1.96 0.00 0.04 0.00 0.00 177.00 177.47 2nry h ALA 386 N 0.14 1.73 -3.86 8.56 0.00 -1.92 -3.40 119.26 120.50 2nry h ALA 386 Ca -0.49 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 53.98 2nry h ALA 386 Cb 1.30 -0.18 -0.30 0.00 0.00 0.00 0.00 17.79 18.60 2nry h ALA 386 CO 0.52 0.16 -0.79 0.54 0.00 0.00 0.00 179.25 179.68 2nry s VAL 387 N -5.65 0.78 -0.18 0.00 0.11 -1.26 -0.92 120.40 113.28 2nry s VAL 387 Ca -0.10 -0.37 -0.04 0.00 -2.93 0.00 0.00 61.98 58.54 2nry s VAL 387 Cb 0.19 -0.69 0.07 0.00 -1.53 0.00 0.00 36.38 34.43 2nry s VAL 387 CO 0.77 0.24 0.15 -0.62 -3.33 0.00 0.00 175.10 172.31 2nry s ASP 388 N 0.11 1.85 0.00 3.54 -1.08 0.26 -5.02 116.67 116.33 2nry s ASP 388 Ca -0.02 -0.40 0.20 0.00 -0.52 0.00 0.00 52.55 51.82 2nry s ASP 388 Cb -0.08 0.04 0.90 0.00 -1.46 0.00 0.00 42.92 42.33 2nry s ASP 388 CO 0.00 -0.33 1.64 -1.84 0.52 0.00 0.00 175.17 175.16 2nry n GLU 389 N 5.30 0.07 -0.49 4.34 0.28 -1.26 -1.88 120.64 127.01 2nry n GLU 389 Ca -0.06 0.14 0.08 0.00 -0.16 0.00 0.00 57.16 57.16 2nry n GLU 389 Cb 0.49 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.15 2nry n GLU 389 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2nry n HIS 390 N -1.45 1.13 -4.24 -1.84 8.25 -1.26 -4.96 115.22 110.85 2nry n HIS 390 Ca 0.06 -0.69 -0.27 0.00 -0.26 0.00 0.00 57.72 56.56 2nry n HIS 390 Cb 0.22 -0.24 -0.09 0.00 1.12 0.00 0.00 29.99 31.00 2nry n HIS 390 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2nry s ARG 391 N -2.07 2.23 -0.18 -0.41 3.52 -0.79 -5.10 118.95 116.17 2nry s ARG 391 Ca 0.42 -1.15 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 2nry s ARG 391 Cb 0.29 -2.28 0.02 0.00 -1.56 0.00 0.00 34.95 31.43 2nry s ARG 391 CO 0.17 0.46 -0.20 -1.21 -0.81 0.00 0.00 175.30 173.70 2nry s GLU 392 N -2.78 2.96 0.57 5.12 0.41 -1.26 -2.74 118.70 120.97 2nry s GLU 392 Ca 0.26 -0.82 -0.17 0.00 -0.41 0.00 0.00 54.97 53.83 2nry s GLU 392 Cb -0.09 -2.54 -0.05 0.00 -1.78 0.00 0.00 34.13 29.67 2nry s GLU 392 CO 0.17 -0.20 1.05 -1.25 -0.49 0.00 0.00 175.26 174.54 2nry s PRO 393 N 1.27 3.44 0.33 0.39 0.04 -1.26 -5.07 135.00 134.14 2nry s PRO 393 Ca 0.04 1.24 0.09 0.00 0.04 0.00 0.00 61.00 62.41 2nry s PRO 393 Cb -0.13 -2.05 0.58 0.00 0.04 0.00 0.00 34.50 32.94 2nry s PRO 393 CO -0.12 -0.71 1.77 1.96 0.04 0.00 0.00 177.00 179.93 2nry h GLN 394 N 0.72 0.16 -5.11 4.56 4.20 -1.71 -3.43 115.11 114.51 2nry h GLN 394 Ca -0.48 -0.07 -0.62 0.00 0.06 0.00 0.00 58.65 57.55 2nry h GLN 394 Cb 1.22 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.85 2nry h GLN 394 CO 0.58 0.51 -0.47 -0.51 -0.67 0.00 0.00 178.83 178.27 2nry s LEU 395 N -8.29 4.11 0.39 1.46 1.43 -1.26 -0.57 118.68 115.94 2nry s LEU 395 Ca -0.04 0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2nry s LEU 395 Cb 0.14 -2.15 0.79 0.00 0.03 0.00 0.00 46.19 45.00 2nry s LEU 395 CO 0.75 0.04 2.02 0.25 0.23 0.00 0.00 176.35 179.64 2nry h LEU 396 N 7.60 0.58 -0.66 1.79 5.85 -1.24 -2.13 115.31 127.08 2nry h LEU 396 Ca -0.38 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.47 2nry h LEU 396 Cb 1.17 -0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 2nry h LEU 396 CO 0.65 0.40 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.96 2nry h LEU 397 N 0.67 -0.54 -0.17 2.25 3.38 -1.87 -2.41 115.31 116.61 2nry h LEU 397 Ca 0.22 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.41 2nry h LEU 397 Cb 0.06 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2nry h LEU 397 CO -0.06 -0.20 0.00 0.44 0.09 0.00 0.00 178.44 178.71 2nry h ASP 398 N 0.02 -0.06 -1.25 -0.43 3.32 -1.79 -0.63 116.42 115.62 2nry h ASP 398 Ca 0.33 0.04 0.40 0.00 0.02 0.00 0.00 57.03 57.81 2nry h ASP 398 Cb 0.52 0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.01 2nry h ASP 398 CO -0.66 -0.00 0.80 0.40 -1.72 0.00 0.00 179.24 178.06 2nry h ILE 399 N 0.06 0.20 -0.66 0.35 2.04 -1.40 0.66 117.51 118.77 2nry h ILE 399 Ca 0.08 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2nry h ILE 399 Cb 0.09 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 2nry h ILE 399 CO -0.13 0.03 0.26 0.50 0.00 0.00 0.00 178.15 178.81 2nry h LYS 400 N 0.15 0.97 -0.14 2.37 3.64 -0.79 -2.78 116.57 120.00 2nry h LYS 400 Ca 0.77 -0.16 -0.18 0.00 -1.27 0.00 0.00 60.65 59.81 2nry h LYS 400 Cb 2.33 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.98 2nry h LYS 400 CO -0.41 0.79 -0.67 0.93 -2.27 0.00 0.00 179.45 177.82 2nry h GLU 401 N 0.95 0.54 -0.77 1.90 4.39 0.32 -2.78 114.58 119.12 2nry h GLU 401 Ca 0.22 -0.40 0.18 0.00 0.34 0.00 0.00 59.36 59.70 2nry h GLU 401 Cb 0.19 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 28.79 2nry h GLU 401 CO -0.02 1.02 0.19 0.93 -1.16 0.00 0.00 179.01 179.98 2nry h GLU 402 N 0.39 0.26 -0.39 2.33 5.08 -1.03 0.27 114.58 121.49 2nry h GLU 402 Ca -0.02 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2nry h GLU 402 Cb 1.24 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2nry h GLU 402 CO 0.12 0.17 -0.05 0.82 -1.00 0.00 0.00 179.01 179.08 2nry h ILE 403 N 0.26 1.27 -0.50 3.13 2.04 -1.38 0.40 117.51 122.73 2nry h ILE 403 Ca 0.45 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2nry h ILE 403 Cb 0.79 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2nry h ILE 403 CO -0.54 0.36 0.05 -0.33 0.00 0.00 0.00 178.15 177.69 2nry h GLU 404 N 0.53 0.85 -0.00 2.37 5.08 -1.19 -3.39 114.58 118.82 2nry h GLU 404 Ca 0.10 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2nry h GLU 404 Cb 0.54 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2nry h GLU 404 CO 0.03 0.86 -0.35 -0.25 -1.00 0.00 0.00 179.01 178.30 2nry n ASP 405 N -4.38 0.61 -2.72 1.42 8.00 0.91 -4.82 116.55 115.57 2nry n ASP 405 Ca 0.01 -0.80 -0.06 0.00 0.71 0.00 0.00 54.79 54.65 2nry n ASP 405 Cb 0.28 0.86 0.04 0.00 -0.02 0.00 0.00 41.12 42.28 2nry n ASP 405 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2nry n GLU 406 N -0.95 1.35 -0.47 -1.24 2.13 0.14 -4.98 120.64 116.62 2nry n GLU 406 Ca 0.02 -3.29 0.00 0.00 0.66 0.00 0.00 57.16 54.55 2nry n GLU 406 Cb 0.15 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.53 2nry n GLU 406 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2nry n GLU 407 N -0.28 -0.89 -2.17 5.31 -0.58 -1.25 -4.81 120.64 115.97 2nry n GLU 407 Ca 0.08 0.14 -0.32 0.00 -0.42 0.00 0.00 57.16 56.64 2nry n GLU 407 Cb 0.81 -3.64 -0.01 0.00 -0.57 0.00 0.00 31.44 28.03 2nry n GLU 407 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2nry s LYS 408 N -0.93 3.60 0.15 3.49 2.47 -1.24 -5.06 119.74 122.22 2nry s LYS 408 Ca 0.00 1.05 0.08 0.00 -1.56 0.00 0.00 55.97 55.54 2nry s LYS 408 Cb 0.00 -2.08 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 2nry s LYS 408 CO 0.00 -0.56 -0.18 -0.08 0.16 0.00 0.00 175.35 174.68 2nry s THR 409 N -2.61 1.77 0.25 3.43 -1.32 -1.26 -4.53 115.64 111.38 2nry s THR 409 Ca 0.61 -1.85 -0.05 0.00 -1.21 0.00 0.00 61.69 59.18 2nry s THR 409 Cb -0.13 -1.78 0.24 0.00 -1.51 0.00 0.00 72.50 69.32 2nry s THR 409 CO 0.36 -0.29 1.91 0.16 -2.21 0.00 0.00 174.62 174.56 2nry h ILE 410 N 3.38 1.25 -1.05 5.08 3.07 -1.98 -1.72 117.51 125.54 2nry h ILE 410 Ca -0.43 -0.52 0.30 0.00 1.55 0.00 0.00 64.86 65.76 2nry h ILE 410 Cb 1.20 -0.08 -0.05 0.00 -0.27 0.00 0.00 36.82 37.62 2nry h ILE 410 CO 0.49 0.26 0.75 -0.33 -1.05 0.00 0.00 178.15 178.27 2nry h GLU 411 N 1.28 0.06 0.00 0.16 3.07 -1.97 0.86 114.58 118.04 2nry h GLU 411 Ca 0.34 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2nry h GLU 411 Cb -0.08 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2nry h GLU 411 CO -0.07 0.04 0.00 -0.25 -1.40 0.00 0.00 179.01 177.33 2nry n ASP 412 N -4.28 0.31 -0.00 1.42 8.00 -0.65 -3.47 116.55 117.88 2nry n ASP 412 Ca 0.23 0.56 0.05 0.00 0.71 0.00 0.00 54.79 56.34 2nry n ASP 412 Cb 1.08 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 41.48 2nry n ASP 412 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2nry n TYR 413 N -1.82 0.00 -1.52 1.24 4.01 0.29 -5.03 117.16 114.32 2nry n TYR 413 Ca 0.04 0.00 -0.54 0.00 -0.16 0.00 0.00 57.90 57.23 2nry n TYR 413 Cb 0.24 -0.18 -0.06 0.00 -0.31 0.00 0.00 39.34 39.03 2nry n TYR 413 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2nry n ILE 414 N -1.72 0.42 -1.64 -0.72 5.41 -0.54 -4.42 119.36 116.15 2nry n ILE 414 Ca -0.01 -0.10 -0.51 0.00 1.00 0.00 0.00 62.75 63.12 2nry n ILE 414 Cb 0.23 -0.31 -0.06 0.00 -0.71 0.00 0.00 39.64 38.79 2nry n ILE 414 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2nry n ASP 415 N 1.86 2.29 0.04 4.38 4.64 -0.15 -4.85 116.55 124.75 2nry n ASP 415 Ca 0.19 1.09 0.13 0.00 -1.38 0.00 0.00 54.79 54.82 2nry n ASP 415 Cb 0.15 -1.26 0.49 0.00 -1.04 0.00 0.00 41.12 39.47 2nry n ASP 415 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2nry n LYS 416 N 3.61 0.10 0.00 -0.67 5.02 -1.26 -3.62 118.16 121.34 2nry n LYS 416 Ca 0.20 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2nry n LYS 416 Cb 0.21 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2nry n LYS 416 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nry n LYS 417 N -1.78 0.96 -4.28 1.97 5.02 -1.26 -4.78 118.16 114.01 2nry n LYS 417 Ca 0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.13 2nry n LYS 417 Cb 0.37 -1.35 -0.12 0.00 -0.02 0.00 0.00 35.03 33.91 2nry n LYS 417 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2nry s MET 418 N -0.70 1.03 0.00 1.97 -1.94 -1.24 -4.73 119.30 113.69 2nry s MET 418 Ca 0.00 -1.04 0.06 0.00 -1.71 0.00 0.00 55.69 53.00 2nry s MET 418 Cb 0.00 -1.17 0.06 0.00 2.01 0.00 0.00 34.83 35.72 2nry s MET 418 CO 0.00 0.27 0.72 0.27 -0.01 0.00 0.00 175.02 176.28 2nry n ASN 419 N 1.28 1.57 -0.09 3.03 2.04 -1.26 -4.74 115.26 117.09 2nry n ASN 419 Ca -0.20 -1.31 0.09 0.00 -0.44 0.00 0.00 54.58 52.72 2nry n ASN 419 Cb 0.54 -0.01 0.12 0.00 -2.53 0.00 0.00 39.78 37.90 2nry n ASN 419 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2nry n ASP 420 N 0.31 2.19 -4.46 0.53 5.75 -1.26 -4.98 116.55 114.63 2nry n ASP 420 Ca 0.04 -2.95 -0.43 0.00 -0.01 0.00 0.00 54.79 51.43 2nry n ASP 420 Cb 0.16 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 2nry n ASP 420 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nry s ALA 421 N -2.59 3.17 0.37 2.12 0.00 -1.26 -4.75 121.76 118.82 2nry s ALA 421 Ca 0.28 -2.15 -0.26 0.00 0.00 0.00 0.00 51.96 49.83 2nry s ALA 421 Cb 0.25 -3.96 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 2nry s ALA 421 CO 0.03 -2.89 1.17 0.16 0.00 0.00 0.00 175.76 174.23 2nry s ASP 422 N 3.74 6.67 0.31 0.00 1.47 -1.26 -4.92 116.67 122.68 2nry s ASP 422 Ca 0.27 2.36 0.08 0.00 1.18 0.00 0.00 52.55 56.44 2nry s ASP 422 Cb -0.12 -2.62 0.84 0.00 -0.34 0.00 0.00 42.92 40.68 2nry s ASP 422 CO 0.03 -0.57 1.73 0.28 0.68 0.00 0.00 175.17 177.32 2nry h SER 423 N 2.88 0.66 -0.11 2.11 0.02 -1.99 -2.01 113.55 115.12 2nry h SER 423 Ca -0.48 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 2nry h SER 423 Cb 1.23 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2nry h SER 423 CO 0.63 0.12 -0.07 0.74 -1.14 0.00 0.00 176.83 177.11 2nry h THR 424 N 0.59 1.34 0.00 -2.27 2.02 -1.99 -1.86 112.91 110.73 2nry h THR 424 Ca 0.62 -1.15 -0.18 0.00 0.77 0.00 0.00 66.41 66.47 2nry h THR 424 Cb 1.15 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.41 2nry h THR 424 CO -0.47 0.33 -0.86 0.77 0.37 0.00 0.00 175.52 175.66 2nry h SER 425 N -0.14 0.00 -0.16 4.18 4.64 -1.84 -1.94 113.55 118.27 2nry h SER 425 Ca 0.02 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.38 2nry h SER 425 Cb 0.55 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 2nry h SER 425 CO 0.02 0.86 -0.10 0.58 -0.87 0.00 0.00 176.83 177.32 2nry h VAL 426 N 0.00 0.69 -0.83 0.95 2.07 -1.35 -0.19 116.25 117.59 2nry h VAL 426 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2nry h VAL 426 Cb 1.54 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2nry h VAL 426 CO 0.11 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.76 2nry h GLU 427 N -0.10 1.20 -0.67 1.57 4.39 -1.31 -0.25 114.58 119.41 2nry h GLU 427 Ca 0.10 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2nry h GLU 427 Cb 0.24 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2nry h GLU 427 CO -0.23 0.92 0.36 0.00 -1.16 0.00 0.00 179.01 178.91 2nry h ALA 428 N 1.24 0.86 -0.31 3.43 0.00 -0.96 0.15 119.26 123.67 2nry h ALA 428 Ca 0.28 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2nry h ALA 428 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nry h ALA 428 CO -0.03 0.38 -0.38 1.98 0.00 0.00 0.00 179.25 181.19 2nry h MET 429 N 0.92 0.72 -0.48 0.00 1.85 -0.68 -2.32 114.93 114.93 2nry h MET 429 Ca 0.23 -0.36 -0.07 0.00 -0.61 0.00 0.00 59.70 58.89 2nry h MET 429 Cb 0.05 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.07 2nry h MET 429 CO -0.04 0.98 0.01 -0.92 -0.40 0.00 0.00 176.91 176.54 2nry h TYR 430 N 0.59 0.84 -0.49 1.39 3.20 -0.79 0.60 116.97 122.30 2nry h TYR 430 Ca 0.05 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 2nry h TYR 430 Cb 0.92 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2nry h TYR 430 CO 0.05 0.78 -0.08 1.03 -1.64 0.00 0.00 178.16 178.29 2nry h SER 431 N 0.74 0.88 -0.11 -2.11 0.87 -0.82 0.21 113.55 113.21 2nry h SER 431 Ca 0.15 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2nry h SER 431 Cb 0.44 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2nry h SER 431 CO 0.02 0.99 0.03 0.58 -0.53 0.00 0.00 176.83 177.92 2nry h VAL 432 N 0.81 1.18 -0.84 2.23 2.07 -1.18 -1.29 116.25 119.22 2nry h VAL 432 Ca 0.14 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.23 2nry h VAL 432 Cb 0.59 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 2nry h VAL 432 CO 0.04 0.16 0.45 0.00 0.02 0.00 0.00 177.57 178.24 2nry h ALA 433 N 0.84 1.25 -0.32 1.67 0.00 -0.35 -1.52 119.26 120.83 2nry h ALA 433 Ca 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2nry h ALA 433 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2nry h ALA 433 CO -0.00 -0.02 -0.08 1.03 0.00 0.00 0.00 179.25 180.18 2nry h SER 434 N 0.69 0.63 -0.65 0.00 0.87 -0.38 -1.92 113.55 112.77 2nry h SER 434 Ca 0.44 -0.37 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2nry h SER 434 Cb 0.55 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 2nry h SER 434 CO -0.32 0.85 0.37 1.56 -0.53 0.00 0.00 176.83 178.75 2nry h GLN 435 N 0.40 0.67 -0.16 2.24 4.20 -0.93 -2.46 115.11 119.06 2nry h GLN 435 Ca 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2nry h GLN 435 Cb 0.57 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2nry h GLN 435 CO 0.03 0.44 0.05 0.00 -0.67 0.00 0.00 178.83 178.69 2nry n LEU 437 N -4.45 1.98 -4.63 0.00 4.77 -0.74 -3.68 117.00 110.25 2nry n LEU 437 Ca -0.01 -0.88 -0.48 0.00 -0.03 0.00 0.00 56.01 54.61 2nry n LEU 437 Cb 0.12 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2nry n LEU 437 CO 0.35 0.44 0.95 1.41 -1.33 0.00 0.00 177.39 179.21 2nry n HIS 438 N 0.54 1.79 0.24 -1.77 8.25 -1.15 -4.86 115.22 118.26 2nry n HIS 438 Ca 0.16 0.51 0.09 0.00 -0.26 0.00 0.00 57.72 58.22 2nry n HIS 438 Cb 0.36 -2.40 0.59 0.00 1.12 0.00 0.00 29.99 29.66 2nry n HIS 438 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2nry h GLU 439 N 4.46 0.00 -5.54 -0.41 4.39 -1.94 -3.40 114.58 112.14 2nry h GLU 439 Ca -0.45 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.61 2nry h GLU 439 Cb 1.30 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.81 2nry h GLU 439 CO 0.78 0.19 0.20 0.15 -1.16 0.00 0.00 179.01 179.17 2nry s LYS 440 N -4.24 3.46 0.37 2.33 3.01 -1.26 -4.82 119.74 118.59 2nry s LYS 440 Ca -0.03 -0.14 0.11 0.00 -1.01 0.00 0.00 55.97 54.90 2nry s LYS 440 Cb 0.14 -3.90 0.89 0.00 -1.01 0.00 0.00 37.83 33.95 2nry s LYS 440 CO 0.64 -0.95 1.86 1.57 0.51 0.00 0.00 175.35 178.99 2nry h LYS 441 N 8.76 0.59 0.00 1.68 2.10 -1.96 0.39 116.57 128.12 2nry h LYS 441 Ca -0.25 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2nry h LYS 441 Cb 1.10 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 2nry h LYS 441 CO 0.89 0.39 0.00 -0.91 -2.00 0.00 0.00 179.45 177.82 2nry h ASN 442 N 0.61 0.00 0.95 7.07 4.21 -1.93 -2.78 115.58 123.71 2nry h ASN 442 Ca 0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.96 2nry h ASN 442 Cb 0.84 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.04 2nry h ASN 442 CO -0.20 0.00 -0.66 0.11 -1.29 0.00 0.00 177.43 175.38 2nry h LYS 443 N 0.00 0.00 -7.02 0.81 1.57 -1.28 -3.48 116.57 107.17 2nry h LYS 443 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2nry h LYS 443 Cb 0.44 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.82 2nry h LYS 443 CO 0.00 0.00 0.49 1.03 -0.57 0.00 0.00 179.45 180.40 2nry s ARG 444 N -3.21 3.62 0.85 3.15 0.52 -1.05 -4.99 118.95 117.84 2nry s ARG 444 Ca 0.05 1.81 -0.11 0.00 -0.52 0.00 0.00 55.73 56.96 2nry s ARG 444 Cb 0.12 -2.33 0.10 0.00 0.52 0.00 0.00 34.95 33.36 2nry s ARG 444 CO 0.73 -0.68 1.09 -1.25 0.02 0.00 0.00 175.30 175.22 2nry s PRO 445 N -2.81 1.63 0.54 3.54 0.04 -1.26 -5.05 135.00 131.64 2nry s PRO 445 Ca 0.66 1.05 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 2nry s PRO 445 Cb -0.29 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2nry s PRO 445 CO 0.35 -2.04 0.85 0.16 0.04 0.00 0.00 177.00 176.36 2nry s ASP 446 N -3.31 5.95 0.31 6.66 3.84 -1.26 -4.92 116.67 123.94 2nry s ASP 446 Ca 0.63 0.85 0.05 0.00 -0.00 0.00 0.00 52.55 54.08 2nry s ASP 446 Cb -0.18 -2.01 0.68 0.00 -1.38 0.00 0.00 42.92 40.03 2nry s ASP 446 CO 0.57 -0.82 1.84 -0.29 -0.00 0.00 0.00 175.17 176.47 2nry h ILE 447 N 0.01 0.86 -0.83 2.11 6.09 -1.96 0.92 117.51 124.71 2nry h ILE 447 Ca -0.46 -0.29 0.05 0.00 -1.37 0.00 0.00 64.86 62.78 2nry h ILE 447 Cb 1.23 -0.07 -0.06 0.00 0.47 0.00 0.00 36.82 38.39 2nry h ILE 447 CO 0.61 0.16 0.52 0.50 -3.07 0.00 0.00 178.15 176.87 2nry h LYS 448 N 0.86 0.95 -0.37 2.19 1.63 -1.94 -0.34 116.57 119.55 2nry h LYS 448 Ca 0.49 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 60.16 2nry h LYS 448 Cb 0.63 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2nry h LYS 448 CO -0.26 0.63 -0.05 -0.22 -3.45 0.00 0.00 179.45 176.10 2nry h LYS 449 N 0.98 0.68 -0.65 1.90 1.63 -1.23 -1.97 116.57 117.92 2nry h LYS 449 Ca 0.35 -0.24 0.08 0.00 -0.85 0.00 0.00 60.65 59.98 2nry h LYS 449 Cb 0.09 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.61 2nry h LYS 449 CO -0.15 0.82 0.32 0.28 -3.45 0.00 0.00 179.45 177.27 2nry h VAL 450 N 0.49 0.88 -0.33 2.00 2.07 -0.76 0.23 116.25 120.83 2nry h VAL 450 Ca 0.10 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2nry h VAL 450 Cb 0.54 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2nry h VAL 450 CO 0.03 0.10 0.13 1.56 0.02 0.00 0.00 177.57 179.41 2nry h GLN 451 N 0.57 0.27 -0.78 1.57 4.20 -0.92 -0.11 115.11 119.91 2nry h GLN 451 Ca 0.31 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.05 2nry h GLN 451 Cb 0.28 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 2nry h GLN 451 CO -0.24 0.18 0.47 1.96 -0.67 0.00 0.00 178.83 180.53 2nry h GLN 452 N 0.27 0.86 -0.35 1.46 4.20 -0.57 -0.17 115.11 120.81 2nry h GLN 452 Ca 0.15 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 2nry h GLN 452 Cb 0.11 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2nry h GLN 452 CO -0.14 0.57 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.33 2nry h LEU 453 N 0.88 0.77 -0.86 1.46 3.38 -0.66 -0.22 115.31 120.07 2nry h LEU 453 Ca 0.33 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2nry h LEU 453 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2nry h LEU 453 CO -0.15 1.02 -0.50 -0.07 0.09 0.00 0.00 178.44 178.82 2nry h LEU 454 N 0.52 0.19 0.19 1.67 3.38 -0.79 -1.13 115.31 119.35 2nry h LEU 454 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2nry h LEU 454 Cb 0.74 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2nry h LEU 454 CO 0.06 0.66 -0.09 -0.61 0.09 0.00 0.00 178.44 178.54 2nry h GLN 455 N 0.14 -0.25 -0.90 1.13 5.75 -0.87 -3.13 115.11 116.97 2nry h GLN 455 Ca 0.00 0.02 0.24 0.00 -0.15 0.00 0.00 58.65 58.76 2nry h GLN 455 Cb 0.93 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 2nry h GLN 455 CO 0.07 0.12 0.63 0.93 -2.65 0.00 0.00 178.83 177.93 2nry h GLU 456 N -0.70 0.17 -0.70 1.69 5.08 -0.94 -1.44 114.58 117.75 2nry h GLU 456 Ca -0.03 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2nry h GLU 456 Cb 0.49 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2nry h GLU 456 CO 0.04 0.11 0.46 1.98 -1.00 0.00 0.00 179.01 180.61 2nry h MET 457 N 0.18 0.76 -0.02 2.33 4.05 -1.15 -3.51 114.93 117.56 2nry h MET 457 Ca 0.45 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.83 2nry h MET 457 Cb 1.49 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 2nry h MET 457 CO -0.09 0.50 0.00 0.25 0.23 0.00 0.00 176.91 177.80