#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 3.50 0.34 -0.14 0.40 -1.26 -5.07 117.98 115.74 2nry s PHE 165 Ca 0.00 1.34 -0.29 0.00 -0.60 0.00 0.00 56.93 57.39 2nry s PHE 165 Cb 0.00 -2.61 -0.10 0.00 0.51 0.00 0.00 43.02 40.81 2nry s PHE 165 CO 0.00 0.18 1.38 -1.58 0.70 0.00 0.00 175.22 175.90 2nry s HIS 166 N -1.79 2.90 -0.16 0.36 5.65 -1.25 -4.93 115.29 116.06 2nry s HIS 166 Ca 0.50 1.29 -0.10 0.00 0.25 0.00 0.00 55.06 57.00 2nry s HIS 166 Cb -0.13 -3.81 -0.05 0.00 -1.18 0.00 0.00 32.58 27.41 2nry s HIS 166 CO 0.19 -2.32 0.18 0.45 -0.65 0.00 0.00 174.74 172.59 2nry s SER 167 N -0.28 6.33 0.01 9.88 0.15 -1.26 -2.40 113.70 126.12 2nry s SER 167 Ca 0.51 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.57 2nry s SER 167 Cb -0.42 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2nry s SER 167 CO 0.55 0.23 -0.04 -0.36 1.20 0.00 0.00 173.24 174.82 2nry s PHE 168 N -0.02 2.95 0.15 3.44 0.40 -0.23 -4.96 117.98 119.71 2nry s PHE 168 Ca 0.12 -0.00 -0.31 0.00 -0.60 0.00 0.00 56.93 56.14 2nry s PHE 168 Cb -0.12 -1.62 -0.08 0.00 0.51 0.00 0.00 43.02 41.71 2nry s PHE 168 CO 0.01 0.41 1.39 0.45 0.70 0.00 0.00 175.22 178.18 2nry s SER 169 N -1.54 6.81 0.31 1.36 0.15 -1.26 -4.46 113.70 115.07 2nry s SER 169 Ca 0.18 2.39 0.05 0.00 0.70 0.00 0.00 55.95 59.27 2nry s SER 169 Cb -0.11 -2.60 0.68 0.00 -1.71 0.00 0.00 66.02 62.28 2nry s SER 169 CO 0.09 -0.64 1.85 0.15 1.20 0.00 0.00 173.24 175.89 2nry h PHE 170 N 6.33 1.01 0.00 3.44 3.04 -1.92 -2.05 116.94 126.79 2nry h PHE 170 Ca -0.43 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.48 2nry h PHE 170 Cb 1.21 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 2nry h PHE 170 CO 0.64 0.37 -0.31 1.88 -2.02 0.00 0.00 178.31 178.88 2nry h TYR 171 N 0.85 0.00 -0.34 0.41 0.05 -1.92 -1.60 116.97 114.43 2nry h TYR 171 Ca 0.48 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.17 2nry h TYR 171 Cb 0.61 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 2nry h TYR 171 CO -0.00 0.31 -0.14 1.49 -1.05 0.00 0.00 178.16 178.76 2nry h GLU 172 N 0.00 0.70 0.02 4.88 4.81 -1.79 -2.21 114.58 120.99 2nry h GLU 172 Ca -0.00 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2nry h GLU 172 Cb 0.99 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2nry h GLU 172 CO 0.04 0.89 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.13 2nry h LEU 173 N 0.48 -0.03 -1.34 1.64 3.38 -1.15 -1.76 115.31 116.53 2nry h LEU 173 Ca 0.08 -0.21 0.15 0.00 0.09 0.00 0.00 57.88 57.99 2nry h LEU 173 Cb 0.67 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2nry h LEU 173 CO 0.05 0.19 0.56 0.50 0.09 0.00 0.00 178.44 179.83 2nry h LYS 174 N -0.24 0.62 -0.40 1.13 3.64 -1.39 -2.29 116.57 117.64 2nry h LYS 174 Ca -0.00 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 2nry h LYS 174 Cb 0.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2nry h LYS 174 CO 0.01 0.41 -0.31 -0.97 -2.27 0.00 0.00 179.45 176.31 2nry h ASN 175 N 0.64 0.94 0.42 4.20 -0.00 -0.99 0.49 115.58 121.28 2nry h ASN 175 Ca 0.44 -0.40 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 2nry h ASN 175 Cb 0.75 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.81 2nry h ASN 175 CO -0.19 1.17 -0.34 1.33 -0.00 0.00 0.00 177.43 179.40 2nry n VAL 176 N -4.08 0.00 -1.49 2.57 0.24 -0.70 -3.60 118.33 111.28 2nry n VAL 176 Ca -0.01 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.34 62.12 2nry n VAL 176 Cb 0.50 0.22 0.17 0.00 -1.47 0.00 0.00 33.84 33.26 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 -1.14 2.72 -4.00 3.34 -2.24 -0.95 -3.02 114.28 109.00 2nry n THR 177 Ca 0.09 -2.85 -0.27 0.00 -2.27 0.00 0.00 64.05 58.75 2nry n THR 177 Cb 0.33 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.07 -0.79 -3.07 3.42 4.05 -1.24 -2.03 115.26 114.52 2nry n ASN 178 Ca 0.40 -1.01 -0.18 0.00 0.45 0.00 0.00 54.58 54.24 2nry n ASN 178 Cb 1.07 -2.98 0.07 0.00 1.23 0.00 0.00 39.78 39.17 2nry n ASN 178 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2nry n ASN 179 N -2.93 -4.40 -3.94 1.20 4.13 0.17 -2.67 115.26 106.81 2nry n ASN 179 Ca -0.25 -0.48 -0.26 0.00 1.68 0.00 0.00 54.58 55.28 2nry n ASN 179 Cb 0.66 -4.32 -0.02 0.00 -1.54 0.00 0.00 39.78 34.55 2nry n ASN 179 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2nry n PHE 180 N -4.26 -1.65 -1.53 3.10 0.99 -0.86 -4.84 117.46 108.40 2nry n PHE 180 Ca -0.08 0.73 -0.41 0.00 -0.00 0.00 0.00 57.45 57.68 2nry n PHE 180 Cb 0.58 -3.72 -0.05 0.00 -1.00 0.00 0.00 39.48 35.29 2nry n PHE 180 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2nry n ASP 181 N -2.97 2.24 -0.35 4.37 -0.08 -0.93 -4.85 116.55 113.99 2nry n ASP 181 Ca -0.30 -0.08 0.01 0.00 -1.51 0.00 0.00 54.79 52.90 2nry n ASP 181 Cb 0.68 -1.43 0.04 0.00 2.34 0.00 0.00 41.12 42.74 2nry n ASP 181 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2nry n GLU 182 N 8.73 1.27 -2.96 -0.67 1.02 -1.26 -2.16 120.64 124.61 2nry n GLU 182 Ca 0.40 -0.30 -0.37 0.00 -0.02 0.00 0.00 57.16 56.87 2nry n GLU 182 Cb 0.40 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.48 2nry n GLU 182 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2nry s ARG 183 N -1.60 4.45 0.84 3.49 0.52 -1.26 -4.78 118.95 120.61 2nry s ARG 183 Ca 0.05 1.10 -0.15 0.00 -0.52 0.00 0.00 55.73 56.22 2nry s ARG 183 Cb 0.03 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 2nry s ARG 183 CO 0.03 0.40 0.38 -2.30 0.02 0.00 0.00 175.30 173.82 2nry n PRO 184 N 0.88 0.02 0.02 3.54 -0.02 -1.26 -1.23 135.00 136.96 2nry n PRO 184 Ca -0.02 0.05 0.14 0.00 -2.02 0.00 0.00 63.50 61.65 2nry n PRO 184 Cb 0.50 -1.77 0.56 0.00 -0.02 0.00 0.00 33.50 32.77 2nry n PRO 184 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2nry n ILE 185 N -2.90 0.17 0.26 4.25 3.06 -1.19 -0.42 119.36 122.58 2nry n ILE 185 Ca 0.08 -0.05 -0.14 0.00 -2.50 0.00 0.00 62.75 60.13 2nry n ILE 185 Cb 0.52 -0.54 -0.08 0.00 0.54 0.00 0.00 39.64 40.08 2nry n ILE 185 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2nry h SER 186 N 0.00 -0.56 -0.84 9.51 4.64 -1.90 -3.29 113.55 121.10 2nry h SER 186 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2nry h SER 186 Cb 0.54 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2nry h SER 186 CO 0.00 -0.22 0.53 1.62 -0.87 0.00 0.00 176.83 177.90 2nry h VAL 187 N -0.95 1.22 0.00 0.95 3.04 -1.93 -3.46 116.25 115.13 2nry h VAL 187 Ca -0.07 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 2nry h VAL 187 Cb 0.60 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 2nry h VAL 187 CO 0.11 0.22 0.00 0.61 -1.01 0.00 0.00 177.57 177.51 2nry n GLY 188 N -1.35 0.11 0.00 3.17 0.00 -1.02 -5.08 105.19 101.03 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 0.00 0.12 0.00 -0.02 0.00 0.43 -4.89 105.19 100.84 2nry n GLY 189 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 0.00 -4.73 1.61 3.02 -0.36 -4.36 115.26 110.43 2nry n ASN 190 Ca 0.00 -0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 53.86 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 0.00 4.32 -0.00 3.52 2.20 -0.56 -0.96 119.74 128.26 2nry s LYS 191 Ca 0.00 2.17 0.01 0.00 -0.36 0.00 0.00 55.97 57.78 2nry s LYS 191 Cb 0.00 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.13 2nry s LYS 191 CO 0.00 -0.39 0.01 -1.33 -0.36 0.00 0.00 175.35 173.28 2nry n MET 192 N 3.07 1.46 -3.93 4.03 2.81 0.36 -3.20 117.12 121.74 2nry n MET 192 Ca 0.09 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2nry n MET 192 Cb 0.41 -0.91 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 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 2.16 -2.79 2.89 3.03 0.00 -1.21 -4.98 105.19 104.29 2nry n GLY 193 Ca -0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 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 0.05 0.00 1.61 -1.05 -1.26 -0.47 118.70 115.58 2nry s GLU 194 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.77 2nry s GLU 194 Cb 0.00 0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 2nry s GLU 194 CO 0.00 -0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.61 2nry n GLY 195 N 2.92 -0.29 2.76 -3.83 0.00 0.86 -4.97 105.19 102.63 2nry n GLY 195 Ca -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.75 0.19 1.30 -0.02 0.00 -1.26 -1.72 105.19 102.94 2nry n GLY 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.31 0.00 -3.53 1.61 3.72 -1.26 -4.74 117.46 110.95 2nry n PHE 197 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2nry n PHE 197 Cb 0.29 -0.61 0.02 0.00 -0.94 0.00 0.00 39.48 38.23 2nry n PHE 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nry n GLY 198 N -1.19 1.25 3.57 1.37 0.00 -0.70 -4.57 105.19 104.91 2nry n GLY 198 Ca 0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.42 3.70 -0.19 1.61 1.01 -0.83 -0.10 120.40 123.18 2nry s VAL 199 Ca 0.10 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2nry s VAL 199 Cb -0.02 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2nry s VAL 199 CO 0.05 0.59 0.04 -0.69 0.00 0.00 0.00 175.10 175.09 2nry s VAL 200 N -0.69 4.41 0.14 2.92 1.01 0.38 -1.77 120.40 126.80 2nry s VAL 200 Ca 0.10 -0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.02 2nry s VAL 200 Cb -0.11 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2nry s VAL 200 CO 0.02 0.43 -0.19 -0.31 0.00 0.00 0.00 175.10 175.06 2nry s TYR 201 N 0.72 2.48 0.11 5.22 1.51 0.14 -0.48 117.35 127.04 2nry s TYR 201 Ca 0.02 -0.29 -0.24 0.00 -1.01 0.00 0.00 57.07 55.56 2nry s TYR 201 Cb -0.14 -1.28 -0.07 0.00 -0.11 0.00 0.00 41.96 40.36 2nry s TYR 201 CO 0.02 0.43 0.71 0.21 -1.11 0.00 0.00 175.55 175.81 2nry s LYS 202 N -2.36 4.45 0.15 -0.62 2.20 -0.13 0.24 119.74 123.66 2nry s LYS 202 Ca 0.19 1.01 0.04 0.00 -0.36 0.00 0.00 55.97 56.86 2nry s LYS 202 Cb -0.10 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2nry s LYS 202 CO 0.11 0.51 -0.10 0.20 -0.36 0.00 0.00 175.35 175.70 2nry s GLY 203 N -0.83 1.06 -0.22 5.54 0.00 0.14 -4.36 107.32 108.64 2nry s GLY 203 Ca 0.34 -1.49 -0.01 0.00 0.00 0.00 0.00 44.72 43.56 2nry s GLY 203 CO 0.23 -1.59 0.01 -0.47 0.00 0.00 0.00 173.10 171.29 2nry s TYR 204 N -3.33 1.59 -0.12 1.90 5.04 -1.17 -0.57 117.35 120.70 2nry s TYR 204 Ca 0.17 -1.29 -0.02 0.00 -2.44 0.00 0.00 57.07 53.49 2nry s TYR 204 Cb 0.03 -1.32 0.04 0.00 0.35 0.00 0.00 41.96 41.06 2nry s TYR 204 CO 0.00 -0.70 0.02 0.54 -1.34 0.00 0.00 175.55 174.07 2nry s VAL 205 N 1.66 0.41 -0.33 3.14 0.11 0.11 -4.76 120.40 120.75 2nry s VAL 205 Ca -0.01 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2nry s VAL 205 Cb -0.18 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2nry s VAL 205 CO -0.10 0.07 0.28 -3.20 -3.33 0.00 0.00 175.10 168.83 2nry n ASN 206 N 5.12 -2.90 -2.75 3.54 4.05 -1.26 -2.98 115.26 118.07 2nry n ASN 206 Ca -0.08 -0.20 -0.13 0.00 0.45 0.00 0.00 54.58 54.62 2nry n ASN 206 Cb 0.49 -1.91 -0.02 0.00 1.23 0.00 0.00 39.78 39.57 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 -1.88 -1.03 -3.99 1.20 3.02 -1.26 -4.92 115.26 106.40 2nry n ASN 207 Ca -0.04 -0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.10 2nry n ASN 207 Cb 0.54 -0.96 -0.17 0.00 -0.61 0.00 0.00 39.78 38.59 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 -2.02 1.24 0.27 3.41 2.01 -1.16 -5.12 115.64 114.27 2nry s THR 208 Ca 0.25 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 2nry s THR 208 Cb -0.15 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.10 2nry s THR 208 CO 0.31 0.39 1.25 -0.89 -0.69 0.00 0.00 174.62 174.99 2nry s THR 209 N 1.22 3.12 0.15 -0.82 2.01 -1.26 -0.71 115.64 119.35 2nry s THR 209 Ca -0.03 1.04 -0.01 0.00 0.31 0.00 0.00 61.69 63.00 2nry s THR 209 Cb -0.14 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2nry s THR 209 CO -0.04 0.21 0.07 0.68 -0.69 0.00 0.00 174.62 174.86 2nry s VAL 210 N -0.67 0.11 -0.12 3.82 -7.23 0.26 -4.00 120.40 112.57 2nry s VAL 210 Ca 0.51 -1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2nry s VAL 210 Cb -0.36 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2nry s VAL 210 CO 0.44 -0.36 -0.12 0.00 -0.31 0.00 0.00 175.10 174.76 2nry s ALA 211 N -4.05 2.69 -0.24 1.32 0.00 -1.00 0.23 121.76 120.70 2nry s ALA 211 Ca 0.28 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2nry s ALA 211 Cb 0.07 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2nry s ALA 211 CO 0.04 0.29 -0.04 0.08 0.00 0.00 0.00 175.76 176.14 2nry s VAL 212 N 0.19 3.20 -0.38 0.00 1.01 0.14 -1.02 120.40 123.54 2nry s VAL 212 Ca -0.07 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 2nry s VAL 212 Cb -0.15 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2nry s VAL 212 CO 0.05 0.28 0.57 -0.75 0.00 0.00 0.00 175.10 175.24 2nry s LYS 213 N 1.41 3.52 -0.32 2.72 2.20 0.87 -0.69 119.74 129.45 2nry s LYS 213 Ca 0.03 -0.20 -0.15 0.00 -0.36 0.00 0.00 55.97 55.29 2nry s LYS 213 Cb -0.16 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.29 2nry s LYS 213 CO -0.03 -0.76 0.37 0.21 -0.36 0.00 0.00 175.35 174.77 2nry s LYS 214 N 2.55 3.73 0.00 4.03 2.20 -0.73 0.23 119.74 131.75 2nry s LYS 214 Ca 0.21 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 2nry s LYS 214 Cb -0.15 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 2nry s LYS 214 CO 0.15 -0.44 0.00 1.28 -0.36 0.00 0.00 175.35 175.98 2nry n LEU 215 N 5.39 0.00 0.00 5.43 4.77 -0.07 -1.97 117.00 130.55 2nry n LEU 215 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2nry n LEU 215 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2nry n LEU 215 CO 0.39 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.34 2nry n LEU 226 N 0.00 0.00 0.26 2.23 7.94 -1.26 -4.76 117.00 121.41 2nry n LEU 226 Ca 0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.00 2nry n LEU 226 Cb 0.00 0.00 0.69 0.00 0.53 0.00 0.00 43.42 44.64 2nry n LEU 226 CO 0.00 0.00 1.06 0.50 -1.11 0.00 0.00 177.39 177.84 2nry h LYS 227 N 0.00 0.00 0.00 1.96 1.63 -2.05 0.45 116.57 118.56 2nry h LYS 227 Ca 0.00 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 2nry h LYS 227 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2nry h LYS 227 CO 0.00 0.02 -0.64 1.96 -3.45 0.00 0.00 179.45 177.34 2nry h GLN 228 N 0.00 0.00 0.19 1.90 4.20 -2.05 -2.24 115.11 117.11 2nry h GLN 228 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 2nry h GLN 228 Cb 0.05 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.85 2nry h GLN 228 CO 0.00 0.64 -1.30 1.96 -0.67 0.00 0.00 178.83 179.47 2nry h GLN 229 N 0.00 0.41 -0.39 1.46 4.20 -1.38 -0.41 115.11 119.00 2nry h GLN 229 Ca -0.01 -0.70 0.08 0.00 0.06 0.00 0.00 58.65 58.08 2nry h GLN 229 Cb 1.22 0.26 -0.09 0.00 0.30 0.00 0.00 27.48 29.18 2nry h GLN 229 CO 0.08 1.34 -0.29 0.35 -0.67 0.00 0.00 178.83 179.64 2nry h PHE 230 N -0.08 -0.78 -0.58 2.96 3.04 -0.31 -1.57 116.94 119.61 2nry h PHE 230 Ca -0.24 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.69 2nry h PHE 230 Cb 1.94 0.40 -0.02 0.00 2.56 0.00 0.00 35.95 40.83 2nry h PHE 230 CO 0.15 -0.36 0.06 0.22 -2.02 0.00 0.00 178.31 176.36 2nry h ASP 231 N -0.23 0.92 -0.08 0.41 3.58 -1.40 -2.65 116.42 116.98 2nry h ASP 231 Ca 0.18 -0.22 0.03 0.00 0.42 0.00 0.00 57.03 57.44 2nry h ASP 231 Cb 0.51 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2nry h ASP 231 CO -0.51 0.94 -0.12 -0.61 -2.88 0.00 0.00 179.24 176.06 2nry h GLN 232 N 0.90 -0.16 -0.08 0.28 4.15 -0.79 -0.91 115.11 118.50 2nry h GLN 232 Ca 0.18 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2nry h GLN 232 Cb 0.44 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 2nry h GLN 232 CO 0.02 -0.10 -0.00 1.49 -1.93 0.00 0.00 178.83 178.30 2nry h GLU 233 N -0.16 0.15 -0.69 1.69 4.81 -1.20 0.56 114.58 119.74 2nry h GLU 233 Ca 0.07 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2nry h GLU 233 Cb 0.26 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.53 2nry h GLU 233 CO -0.18 0.42 0.21 0.82 -0.73 0.00 0.00 179.01 179.56 2nry h ILE 234 N -0.15 0.63 -0.57 2.32 2.04 -1.49 0.21 117.51 120.50 2nry h ILE 234 Ca 0.02 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2nry h ILE 234 Cb 0.36 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2nry h ILE 234 CO 0.00 0.06 0.20 0.11 0.00 0.00 0.00 178.15 178.52 2nry h LYS 235 N 0.34 0.87 -0.11 2.37 1.79 -0.88 0.15 116.57 121.09 2nry h LYS 235 Ca 0.37 -0.17 0.03 0.00 -2.18 0.00 0.00 60.65 58.70 2nry h LYS 235 Cb 0.57 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 2nry h LYS 235 CO -0.42 0.77 -0.10 0.28 -1.08 0.00 0.00 179.45 178.90 2nry h VAL 236 N 0.79 0.71 -0.41 0.50 2.07 -0.47 -3.05 116.25 116.40 2nry h VAL 236 Ca 0.19 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 2nry h VAL 236 Cb 0.25 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2nry h VAL 236 CO -0.01 0.00 0.13 0.24 0.02 0.00 0.00 177.57 177.95 2nry h MET 237 N -0.12 0.59 -0.72 1.57 2.86 -0.23 0.68 114.93 119.56 2nry h MET 237 Ca 0.08 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 2nry h MET 237 Cb 0.23 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 2nry h MET 237 CO -0.18 0.52 0.47 0.00 1.06 0.00 0.00 176.91 178.78 2nry h ALA 238 N 1.56 1.81 0.00 6.32 0.00 -0.60 -3.08 119.26 125.28 2nry h ALA 238 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nry h ALA 238 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nry h ALA 238 CO -0.01 0.05 -1.81 1.63 0.00 0.00 0.00 179.25 179.11 2nry n LYS 239 N -4.49 0.64 -3.36 0.00 5.02 -0.99 -4.81 118.16 110.16 2nry n LYS 239 Ca 0.11 -0.13 -0.45 0.00 -2.02 0.00 0.00 58.31 55.82 2nry n LYS 239 Cb 0.30 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 2nry n LYS 239 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nry s GLN 241 N -1.08 2.00 -0.02 0.00 -0.21 -1.26 -4.78 119.66 114.31 2nry s GLN 241 Ca 0.29 -1.25 -0.14 0.00 0.02 0.00 0.00 55.36 54.28 2nry s GLN 241 Cb -0.10 -2.79 0.02 0.00 1.00 0.00 0.00 33.01 31.14 2nry s GLN 241 CO -0.08 -0.60 0.30 -1.58 -2.12 0.00 0.00 175.29 171.21 2nry s HIS 242 N 1.19 -0.17 0.52 0.91 2.46 -1.26 -5.05 115.29 113.89 2nry s HIS 242 Ca -0.07 0.26 0.41 0.00 0.47 0.00 0.00 55.06 56.13 2nry s HIS 242 Cb -0.20 0.09 1.60 0.00 -0.13 0.00 0.00 32.58 33.94 2nry s HIS 242 CO -0.06 -0.37 1.63 1.49 -2.47 0.00 0.00 174.74 174.96 2nry h GLU 243 N 3.96 0.03 -0.16 2.88 4.57 -1.98 -2.30 114.58 121.58 2nry h GLU 243 Ca -0.30 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 2nry h GLU 243 Cb 1.18 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2nry h GLU 243 CO 0.40 0.02 -0.08 0.09 -1.18 0.00 0.00 179.01 178.26 2nry n ASN 244 N -4.22 2.80 -4.19 1.04 4.13 -1.26 -4.84 115.26 108.72 2nry n ASN 244 Ca 0.39 -3.32 -0.26 0.00 1.68 0.00 0.00 54.58 53.06 2nry n ASN 244 Cb 1.68 -0.53 -0.16 0.00 -1.54 0.00 0.00 39.78 39.24 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 -2.99 2.01 0.26 3.41 1.43 -0.87 -1.16 118.68 120.77 2nry s LEU 245 Ca 0.39 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 2nry s LEU 245 Cb 0.34 -1.00 -0.12 0.00 0.03 0.00 0.00 46.19 45.44 2nry s LEU 245 CO 0.03 0.22 1.59 1.33 0.23 0.00 0.00 176.35 179.75 2nry n VAL 246 N 2.73 0.77 -3.20 -1.59 0.24 0.07 -4.66 118.33 112.69 2nry n VAL 246 Ca -0.16 -0.19 -0.39 0.00 -2.04 0.00 0.00 64.34 61.56 2nry n VAL 246 Cb 0.53 -1.88 -0.06 0.00 -1.47 0.00 0.00 33.84 30.97 2nry n VAL 246 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2nry s GLU 247 N -0.11 4.33 -0.04 7.34 2.12 -1.26 -5.00 118.70 126.09 2nry s GLU 247 Ca 0.67 0.71 -0.23 0.00 0.36 0.00 0.00 54.97 56.48 2nry s GLU 247 Cb -0.53 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2nry s GLU 247 CO 0.45 0.29 0.67 -1.17 -0.54 0.00 0.00 175.26 174.96 2nry s LEU 248 N 0.10 4.35 -0.05 2.70 2.96 -1.26 -1.35 118.68 126.13 2nry s LEU 248 Ca 0.31 1.19 0.14 0.00 -0.22 0.00 0.00 54.13 55.56 2nry s LEU 248 Cb -0.18 -3.05 -0.22 0.00 0.50 0.00 0.00 46.19 43.25 2nry s LEU 248 CO 0.16 -0.05 0.59 0.18 -1.32 0.00 0.00 176.35 175.92 2nry n LEU 249 N 3.43 0.73 0.00 -0.68 4.77 0.14 -4.89 117.00 120.49 2nry n LEU 249 Ca -0.03 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2nry n LEU 249 Cb 0.51 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2nry n LEU 249 CO 0.46 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2nry n GLY 250 N 1.56 -1.29 3.23 -0.72 0.00 -1.04 -3.79 105.19 103.14 2nry n GLY 250 Ca -0.18 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.00 1.18 -0.03 1.61 -0.12 -1.01 -0.36 117.98 116.24 2nry s PHE 251 Ca 0.00 -1.16 -0.01 0.00 -0.05 0.00 0.00 56.93 55.71 2nry s PHE 251 Cb 0.00 -0.66 0.03 0.00 -0.63 0.00 0.00 43.02 41.76 2nry s PHE 251 CO 0.00 -0.38 0.03 0.45 -0.05 0.00 0.00 175.22 175.27 2nry s SER 252 N -3.17 0.72 -0.05 1.98 0.15 0.22 -1.07 113.70 112.49 2nry s SER 252 Ca 0.29 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.98 2nry s SER 252 Cb 0.07 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2nry s SER 252 CO 0.07 -0.18 -0.03 -1.54 1.20 0.00 0.00 173.24 172.76 2nry n SER 253 N 4.73 3.71 -4.51 5.45 3.41 -1.26 -0.58 113.62 124.56 2nry n SER 253 Ca -0.15 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 2nry n SER 253 Cb 0.50 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 2nry n SER 253 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2nry n ASP 254 N -2.53 0.80 0.00 4.04 5.68 -1.26 -4.66 116.55 118.63 2nry n ASP 254 Ca -0.08 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2nry n ASP 254 Cb 0.60 -1.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.20 2nry n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nry n GLY 255 N 6.26 2.32 0.00 6.12 0.00 -1.26 -3.54 105.19 115.09 2nry n GLY 255 Ca 0.46 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2nry n GLY 255 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nry n ASP 256 N 0.00 0.00 -5.01 1.61 8.00 -1.26 -4.60 116.55 115.29 2nry n ASP 256 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 2nry n ASP 256 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 2nry n ASP 256 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2nry s ASP 257 N 0.00 5.62 0.31 -2.24 1.47 -1.26 -5.09 116.67 115.48 2nry s ASP 257 Ca 0.00 -0.38 -0.26 0.00 1.18 0.00 0.00 52.55 53.09 2nry s ASP 257 Cb 0.00 -0.67 -0.10 0.00 -0.34 0.00 0.00 42.92 41.81 2nry s ASP 257 CO 0.00 -0.80 0.93 -0.76 0.68 0.00 0.00 175.17 175.22 2nry s LEU 258 N -4.39 4.36 -0.00 2.11 1.43 -1.26 -4.67 118.68 116.26 2nry s LEU 258 Ca 0.55 1.82 -0.01 0.00 -1.03 0.00 0.00 54.13 55.46 2nry s LEU 258 Cb -0.10 -3.96 -0.00 0.00 0.03 0.00 0.00 46.19 42.16 2nry s LEU 258 CO 0.34 -0.04 0.02 0.00 0.23 0.00 0.00 176.35 176.89 2nry s LEU 260 N -0.47 2.15 -0.10 0.00 1.43 0.14 0.73 118.68 122.56 2nry s LEU 260 Ca -0.05 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2nry s LEU 260 Cb -0.03 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.94 2nry s LEU 260 CO -0.00 0.25 -0.19 -0.69 0.23 0.00 0.00 176.35 175.95 2nry s VAL 261 N -0.78 1.73 0.27 -1.59 1.01 0.51 -0.09 120.40 121.46 2nry s VAL 261 Ca 0.11 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.39 2nry s VAL 261 Cb -0.10 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2nry s VAL 261 CO 0.02 0.49 -0.18 -0.31 0.00 0.00 0.00 175.10 175.11 2nry s TYR 262 N 0.60 2.18 0.28 5.22 2.02 -0.19 0.26 117.35 127.73 2nry s TYR 262 Ca -0.14 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 2nry s TYR 262 Cb -0.17 -0.97 -0.13 0.00 -0.40 0.00 0.00 41.96 40.30 2nry s TYR 262 CO 0.04 0.64 1.44 0.28 -1.57 0.00 0.00 175.55 176.39 2nry n VAL 263 N -0.58 1.19 -2.60 0.71 0.31 -0.46 -2.39 118.33 114.52 2nry n VAL 263 Ca -0.06 -0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 2nry n VAL 263 Cb 0.60 -1.65 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 2nry n VAL 263 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2nry s TYR 264 N -0.26 3.66 -0.46 3.52 6.04 -1.26 -4.54 117.35 124.05 2nry s TYR 264 Ca 0.64 1.65 -0.04 0.00 0.04 0.00 0.00 57.07 59.36 2nry s TYR 264 Cb -0.58 -3.19 0.12 0.00 -1.04 0.00 0.00 41.96 37.26 2nry s TYR 264 CO 0.52 -0.32 0.27 -1.64 -1.54 0.00 0.00 175.55 172.84 2nry s MET 265 N 0.09 2.19 0.56 4.97 -1.94 -1.26 -4.90 119.30 119.00 2nry s MET 265 Ca 0.50 -1.94 0.30 0.00 -1.71 0.00 0.00 55.69 52.84 2nry s MET 265 Cb -0.26 -3.67 1.65 0.00 2.01 0.00 0.00 34.83 34.56 2nry s MET 265 CO 0.32 -1.11 2.15 -1.35 -0.01 0.00 0.00 175.02 175.01 2nry h PRO 266 N 7.93 0.00 -0.47 2.03 0.11 -1.84 -1.85 132.00 137.91 2nry h PRO 266 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 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 0.73 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 178.68 2nry n ASN 267 N -3.59 2.68 0.00 -2.05 3.02 -0.64 -5.02 115.26 109.66 2nry n ASN 267 Ca -0.02 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2nry n ASN 267 Cb 0.19 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 1.31 1.74 3.89 7.41 0.00 -0.70 -4.65 105.19 114.20 2nry n GLY 268 Ca 0.17 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 6.52 0.27 1.61 1.04 -1.26 -0.16 113.70 117.72 2nry s SER 269 Ca 0.00 0.67 -0.01 0.00 0.48 0.00 0.00 55.95 57.08 2nry s SER 269 Cb 0.00 -2.12 0.44 0.00 0.10 0.00 0.00 66.02 64.44 2nry s SER 269 CO 0.00 0.02 1.88 0.25 0.98 0.00 0.00 173.24 176.37 2nry h LEU 270 N 2.72 1.01 -0.46 2.42 5.85 -0.76 -1.17 115.31 124.91 2nry h LEU 270 Ca -0.46 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.35 2nry h LEU 270 Cb 1.17 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2nry h LEU 270 CO 0.72 0.63 0.06 0.25 -0.34 0.00 0.00 178.44 179.76 2nry h LEU 271 N 1.14 -0.06 -0.60 2.25 5.85 -1.77 -0.45 115.31 121.67 2nry h LEU 271 Ca 0.44 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 59.09 2nry h LEU 271 Cb 0.21 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2nry h LEU 271 CO -0.18 -0.00 -0.67 0.44 -0.34 0.00 0.00 178.44 177.69 2nry h ASP 272 N 0.19 0.19 0.26 1.25 3.45 -1.78 -2.29 116.42 117.68 2nry h ASP 272 Ca 0.23 -0.12 -0.17 0.00 0.43 0.00 0.00 57.03 57.40 2nry h ASP 272 Cb 0.32 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2nry h ASP 272 CO -0.33 0.80 -0.68 0.03 -1.57 0.00 0.00 179.24 177.48 2nry h ARG 273 N 0.11 0.39 -0.15 3.56 2.47 -1.02 -0.65 114.38 119.09 2nry h ARG 273 Ca -0.01 -0.30 -0.07 0.00 -1.26 0.00 0.00 59.98 58.34 2nry h ARG 273 Cb 1.19 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.56 2nry h ARG 273 CO 0.10 0.93 -0.21 -0.07 0.56 0.00 0.00 179.97 181.27 2nry h LEU 274 N 0.27 0.25 -0.35 3.04 3.38 -0.97 -2.75 115.31 118.18 2nry h LEU 274 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2nry h LEU 274 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2nry h LEU 274 CO 0.12 0.48 -0.37 -1.54 0.09 0.00 0.00 178.44 177.22 2nry n SER 275 N -4.19 0.90 -2.25 -0.43 3.41 -0.87 -4.91 113.62 105.28 2nry n SER 275 Ca -0.01 -0.72 -0.18 0.00 -0.26 0.00 0.00 58.87 57.70 2nry n SER 275 Cb 0.34 0.21 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 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 -2.91 1.44 -0.24 0.00 7.94 -0.36 -1.36 117.00 121.50 2nry n LEU 277 Ca -0.17 1.16 -0.03 0.00 -1.11 0.00 0.00 56.01 55.86 2nry n LEU 277 Cb 0.64 -1.23 -0.01 0.00 0.53 0.00 0.00 43.42 43.34 2nry n LEU 277 CO 0.31 -1.48 -0.03 0.47 -1.11 0.00 0.00 177.39 175.55 2nry n ASP 278 N 1.63 -4.81 0.00 1.96 8.00 -1.26 -3.38 116.55 118.69 2nry n ASP 278 Ca 0.13 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2nry n ASP 278 Cb 0.28 -2.58 0.00 0.00 -0.02 0.00 0.00 41.12 38.80 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 -0.70 0.53 3.78 0.44 0.00 -0.47 -5.06 105.19 103.71 2nry n GLY 279 Ca -0.03 -0.83 -0.36 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 3.46 0.41 2.61 -4.23 -1.21 -5.01 115.64 109.67 2nry s THR 280 Ca 0.00 1.03 -0.25 0.00 -1.18 0.00 0.00 61.69 61.28 2nry s THR 280 Cb 0.00 -3.49 -0.08 0.00 1.34 0.00 0.00 72.50 70.27 2nry s THR 280 CO 0.00 -0.08 1.22 -2.16 -0.54 0.00 0.00 174.62 173.06 2nry s PRO 281 N -2.85 3.98 0.37 3.99 0.04 -1.26 -4.61 135.00 134.65 2nry s PRO 281 Ca 0.64 1.97 -0.26 0.00 0.04 0.00 0.00 61.00 63.39 2nry s PRO 281 Cb -0.23 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.51 2nry s PRO 281 CO 0.28 -0.42 1.05 -2.30 0.04 0.00 0.00 177.00 175.65 2nry n PRO 282 N 0.04 1.46 -2.36 0.56 -0.02 -1.26 -4.93 135.00 128.50 2nry n PRO 282 Ca 0.04 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2nry n PRO 282 Cb 0.45 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 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 -0.28 4.39 0.74 2.45 1.43 -1.26 -5.02 118.68 121.13 2nry s LEU 283 Ca 0.61 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 2nry s LEU 283 Cb -0.60 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.07 2nry s LEU 283 CO 0.59 -0.48 1.10 -0.94 0.23 0.00 0.00 176.35 176.84 2nry s SER 284 N 0.80 4.65 0.22 2.29 1.04 -1.26 -4.75 113.70 116.69 2nry s SER 284 Ca 0.58 1.88 -0.08 0.00 0.48 0.00 0.00 55.95 58.81 2nry s SER 284 Cb -0.32 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 63.60 2nry s SER 284 CO 0.32 -1.94 1.72 -0.25 0.98 0.00 0.00 173.24 174.07 2nry h TRP 285 N -0.81 0.34 -0.46 5.02 -0.00 -1.95 -0.60 115.95 117.49 2nry h TRP 285 Ca -0.44 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 58.57 2nry h TRP 285 Cb 1.24 -0.05 -0.07 0.00 -0.00 0.00 0.00 29.16 30.27 2nry h TRP 285 CO 0.57 0.04 0.00 1.25 -0.00 0.00 0.00 178.44 180.30 2nry h HIS 286 N 0.35 -0.02 -0.70 2.65 2.76 -1.93 -1.39 115.15 116.88 2nry h HIS 286 Ca 0.34 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.49 2nry h HIS 286 Cb 0.48 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 2nry h HIS 286 CO -0.20 -0.10 0.23 0.52 -1.30 0.00 0.00 177.93 177.08 2nry h MET 287 N 0.11 1.07 -0.68 5.26 2.86 -1.79 -2.92 114.93 118.85 2nry h MET 287 Ca 0.23 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2nry h MET 287 Cb 0.33 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2nry h MET 287 CO -0.38 0.92 0.31 0.00 1.06 0.00 0.00 176.91 178.82 2nry h ARG 288 N 1.02 0.98 -0.44 1.72 3.08 -0.52 -1.27 114.38 118.95 2nry h ARG 288 Ca 0.23 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2nry h ARG 288 Cb 0.28 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2nry h ARG 288 CO -0.01 0.77 0.16 0.00 -1.07 0.00 0.00 179.97 179.83 2nry h LYS 290 N 0.56 0.99 -0.18 0.00 3.64 -1.32 -1.09 116.57 119.18 2nry h LYS 290 Ca 0.14 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2nry h LYS 290 Cb 0.22 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2nry h LYS 290 CO -0.01 0.71 0.07 0.82 -2.27 0.00 0.00 179.45 178.76 2nry h ILE 291 N 0.99 1.17 0.03 2.00 2.04 -1.03 0.15 117.51 122.86 2nry h ILE 291 Ca 0.26 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2nry h ILE 291 Cb -0.02 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2nry h ILE 291 CO -0.05 0.16 -0.20 0.00 0.00 0.00 0.00 178.15 178.07 2nry h ALA 292 N 0.90 -0.27 -0.55 1.87 0.00 -1.02 0.73 119.26 120.93 2nry h ALA 292 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2nry h ALA 292 Cb 0.19 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2nry h ALA 292 CO -0.00 -0.70 0.34 1.96 0.00 0.00 0.00 179.25 180.84 2nry h GLN 293 N -0.33 0.65 -0.07 0.00 4.20 -1.16 -2.25 115.11 116.15 2nry h GLN 293 Ca 0.05 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2nry h GLN 293 Cb 0.39 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2nry h GLN 293 CO -0.16 0.43 -0.03 0.78 -0.67 0.00 0.00 178.83 179.17 2nry h GLY 294 N 0.67 0.03 0.88 3.46 0.00 -0.45 -1.63 103.07 106.03 2nry h GLY 294 Ca 0.22 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2nry h GLY 294 CO -0.09 -0.04 0.54 0.00 0.00 0.00 0.00 176.54 176.94 2nry h ALA 295 N 1.04 1.10 -0.72 3.60 0.00 -0.79 -1.86 119.26 121.63 2nry h ALA 295 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2nry h ALA 295 Cb 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2nry h ALA 295 CO -0.08 0.37 0.35 0.00 0.00 0.00 0.00 179.25 179.89 2nry h ALA 296 N 1.35 0.93 -0.88 0.00 0.00 -1.26 -1.41 119.26 117.98 2nry h ALA 296 Ca 0.33 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2nry h ALA 296 Cb 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2nry h ALA 296 CO -0.11 0.49 0.58 -0.91 0.00 0.00 0.00 179.25 179.30 2nry h ASN 297 N 1.01 0.97 0.18 0.00 2.35 -1.11 0.60 115.58 119.57 2nry h ASN 297 Ca 0.25 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2nry h ASN 297 Cb 0.12 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2nry h ASN 297 CO -0.03 0.67 -0.09 1.23 -1.65 0.00 0.00 177.43 177.57 2nry h GLY 298 N 1.13 -0.25 0.99 2.83 0.00 -1.07 -2.21 103.07 104.49 2nry h GLY 298 Ca 0.35 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.79 2nry h GLY 298 CO -0.11 -0.09 0.64 -2.22 0.00 0.00 0.00 176.54 174.76 2nry h ILE 299 N -0.35 1.21 -0.63 2.60 2.04 -1.19 -2.25 117.51 118.94 2nry h ILE 299 Ca -0.02 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.46 2nry h ILE 299 Cb 0.27 -0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.12 2nry h ILE 299 CO 0.04 0.23 0.34 -1.13 0.00 0.00 0.00 178.15 177.63 2nry h ASN 300 N 1.28 0.48 -0.43 1.72 -1.24 -0.62 -0.45 115.58 116.32 2nry h ASN 300 Ca 0.37 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.39 2nry h ASN 300 Cb -0.08 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 2nry h ASN 300 CO -0.10 0.31 0.16 0.15 -1.29 0.00 0.00 177.43 176.67 2nry h PHE 301 N 0.62 0.66 -0.21 0.67 3.57 -1.17 0.77 116.94 121.86 2nry h PHE 301 Ca 0.29 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2nry h PHE 301 Cb 0.20 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2nry h PHE 301 CO -0.09 0.59 0.10 -0.07 -2.23 0.00 0.00 178.31 176.61 2nry h LEU 302 N 0.55 0.14 -0.88 0.59 3.38 -0.89 -2.59 115.31 115.60 2nry h LEU 302 Ca 0.14 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2nry h LEU 302 Cb 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2nry h LEU 302 CO -0.01 0.11 -0.43 0.45 0.09 0.00 0.00 178.44 178.66 2nry h HIS 303 N 0.21 0.33 0.00 1.13 3.86 -0.92 0.46 115.15 120.22 2nry h HIS 303 Ca 0.09 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2nry h HIS 303 Cb 0.02 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2nry h HIS 303 CO -0.10 0.66 -0.02 0.93 0.86 0.00 0.00 177.93 180.27 2nry h GLU 304 N 0.23 0.00 -0.39 2.45 5.08 -0.75 -2.74 114.58 118.46 2nry h GLU 304 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2nry h GLU 304 Cb 0.85 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2nry h GLU 304 CO 0.07 0.02 0.02 0.09 -1.00 0.00 0.00 179.01 178.21 2nry n ASN 305 N -4.34 4.36 -3.09 1.42 4.13 -0.58 -4.95 115.26 112.21 2nry n ASN 305 Ca -0.03 -3.06 -0.23 0.00 1.68 0.00 0.00 54.58 52.94 2nry n ASN 305 Cb 0.11 -0.60 0.04 0.00 -1.54 0.00 0.00 39.78 37.78 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 -0.24 -2.03 -4.39 3.10 8.25 -0.95 -4.81 115.22 114.17 2nry n HIS 306 Ca 0.25 0.56 -0.35 0.00 -0.26 0.00 0.00 57.72 57.92 2nry n HIS 306 Cb 1.02 -4.45 -0.10 0.00 1.12 0.00 0.00 29.99 27.59 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 -3.18 3.15 -0.16 4.41 3.76 0.05 -0.98 115.29 122.34 2nry s HIS 307 Ca 0.33 0.18 -0.00 0.00 -0.15 0.00 0.00 55.06 55.42 2nry s HIS 307 Cb -0.15 -1.79 -0.00 0.00 1.11 0.00 0.00 32.58 31.75 2nry s HIS 307 CO 0.41 0.45 -0.15 0.42 -0.85 0.00 0.00 174.74 175.03 2nry s ILE 308 N -0.86 2.67 0.03 0.60 1.01 -1.22 -3.70 121.20 119.72 2nry s ILE 308 Ca 0.13 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 2nry s ILE 308 Cb -0.11 -2.13 -0.16 0.00 0.01 0.00 0.00 42.46 40.07 2nry s ILE 308 CO 0.02 0.51 1.32 -0.74 0.00 0.00 0.00 174.94 176.05 2nry h HIS 309 N 7.43 0.35 0.00 3.97 -0.00 -1.94 -0.71 115.15 124.25 2nry h HIS 309 Ca -0.35 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 2nry h HIS 309 Cb 1.18 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 2nry h HIS 309 CO 0.51 0.71 0.00 0.54 -0.00 0.00 0.00 177.93 179.69 2nry n ARG 310 N -4.60 0.00 -2.68 5.26 1.74 -1.26 -3.46 116.66 111.66 2nry n ARG 310 Ca -0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 2nry n ARG 310 Cb 0.35 -2.69 0.05 0.00 -1.02 0.00 0.00 32.46 29.15 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 0.66 -4.67 0.55 2.03 -1.26 -4.46 116.55 109.39 2nry n ASP 311 Ca 0.00 -2.60 -0.42 0.00 0.52 0.00 0.00 54.79 52.29 2nry n ASP 311 Cb 0.00 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.21 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 -2.38 3.78 -0.09 5.18 -1.09 -1.26 -4.82 121.20 120.51 2nry s ILE 312 Ca 0.26 1.04 -0.31 0.00 -2.23 0.00 0.00 60.65 59.41 2nry s ILE 312 Cb 0.44 -3.67 0.12 0.00 -1.58 0.00 0.00 42.46 37.77 2nry s ILE 312 CO 0.00 -0.06 1.01 -1.59 -1.23 0.00 0.00 174.94 173.08 2nry s LYS 313 N 3.26 0.61 0.38 2.79 -2.85 -1.26 -4.71 119.74 117.97 2nry s LYS 313 Ca 0.65 -0.15 0.11 0.00 -1.00 0.00 0.00 55.97 55.58 2nry s LYS 313 Cb -0.30 0.28 0.77 0.00 -2.06 0.00 0.00 37.83 36.53 2nry s LYS 313 CO 0.25 -0.25 1.89 0.66 0.10 0.00 0.00 175.35 177.99 2nry h SER 314 N 2.11 0.14 0.34 0.03 4.64 -1.93 -1.04 113.55 117.83 2nry h SER 314 Ca -0.17 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2nry h SER 314 Cb 1.20 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2nry h SER 314 CO 0.28 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2nry n ALA 315 N -2.49 1.34 0.04 5.18 0.00 -1.26 -1.69 120.51 121.63 2nry n ALA 315 Ca -0.01 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.62 2nry n ALA 315 Cb 0.32 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.17 2.76 -4.39 0.00 3.02 -0.41 -4.83 115.26 109.24 2nry n ASN 316 Ca 0.00 -1.85 -0.39 0.00 -0.03 0.00 0.00 54.58 52.32 2nry n ASN 316 Cb 0.12 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 38.99 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 4.43 0.43 2.41 1.01 -0.68 -1.74 121.20 126.04 2nry s ILE 317 Ca 0.23 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2nry s ILE 317 Cb 0.13 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 39.27 2nry s ILE 317 CO 0.18 -0.03 0.60 -0.76 0.00 0.00 0.00 174.94 174.92 2nry s LEU 318 N 1.56 3.65 -0.08 2.97 1.43 0.16 -0.65 118.68 127.72 2nry s LEU 318 Ca 0.03 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2nry s LEU 318 Cb -0.18 -2.77 0.03 0.00 0.03 0.00 0.00 46.19 43.31 2nry s LEU 318 CO 0.05 -0.76 0.01 -0.76 0.23 0.00 0.00 176.35 175.12 2nry s LEU 319 N -4.41 0.62 0.00 1.79 1.43 0.77 -0.37 118.68 118.50 2nry s LEU 319 Ca 0.53 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2nry s LEU 319 Cb -0.10 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.68 2nry s LEU 319 CO 0.34 -0.21 0.00 -0.90 0.23 0.00 0.00 176.35 175.82 2nry n ASP 320 N 5.15 0.00 0.18 2.29 3.85 -1.11 -1.62 116.55 125.29 2nry n ASP 320 Ca -0.07 -0.64 0.13 0.00 -0.71 0.00 0.00 54.79 53.50 2nry n ASP 320 Cb 0.50 0.00 0.62 0.00 -1.35 0.00 0.00 41.12 40.89 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 0.00 -0.39 0.11 3.07 -1.92 -0.30 114.58 115.14 2nry h GLU 321 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2nry h GLU 321 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2nry h GLU 321 CO 0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 2nry n ALA 322 N -1.85 2.31 -2.98 3.43 0.00 -1.26 -4.96 120.51 115.19 2nry n ALA 322 Ca 0.00 -1.07 -0.22 0.00 0.00 0.00 0.00 53.44 52.15 2nry n ALA 322 Cb 0.16 -0.62 0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 0.97 -1.88 -2.93 0.00 3.01 -0.12 -4.99 117.46 111.52 2nry n PHE 323 Ca 0.15 0.47 -0.40 0.00 1.01 0.00 0.00 57.45 58.68 2nry n PHE 323 Cb 0.48 -4.37 -0.05 0.00 -0.01 0.00 0.00 39.48 35.53 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 -3.15 4.70 0.03 4.37 2.01 -1.26 -4.66 115.64 117.67 2nry s THR 324 Ca 0.28 1.72 -0.30 0.00 0.31 0.00 0.00 61.69 63.70 2nry s THR 324 Cb -0.13 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 2nry s THR 324 CO 0.35 0.35 1.32 0.00 -0.69 0.00 0.00 174.62 175.95 2nry s ALA 325 N 0.01 3.52 -0.23 7.40 0.00 -1.26 -2.73 121.76 128.46 2nry s ALA 325 Ca 0.40 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.26 2nry s ALA 325 Cb -0.21 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.43 2nry s ALA 325 CO 0.24 -0.72 -0.06 0.15 0.00 0.00 0.00 175.76 175.37 2nry s LYS 326 N 1.79 1.71 0.13 0.00 -0.14 0.50 -4.37 119.74 119.37 2nry s LYS 326 Ca 0.62 -0.99 -0.30 0.00 -1.36 0.00 0.00 55.97 53.93 2nry s LYS 326 Cb -0.31 -2.58 -0.07 0.00 -1.68 0.00 0.00 37.83 33.19 2nry s LYS 326 CO 0.27 -0.57 1.11 0.42 -0.76 0.00 0.00 175.35 175.82 2nry s ILE 327 N 1.38 4.00 0.40 2.17 1.01 -0.31 0.36 121.20 130.21 2nry s ILE 327 Ca -0.05 1.62 0.04 0.00 0.00 0.00 0.00 60.65 62.25 2nry s ILE 327 Cb -0.19 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 2nry s ILE 327 CO -0.06 0.23 0.12 -0.94 0.00 0.00 0.00 174.94 174.29 2nry s SER 328 N 0.26 2.75 -0.29 3.58 1.04 -0.71 -0.75 113.70 119.57 2nry s SER 328 Ca 0.52 -1.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.19 2nry s SER 328 Cb -0.29 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2nry s SER 328 CO 0.33 -0.91 0.41 -0.67 0.98 0.00 0.00 173.24 173.38 2nry n ASP 329 N -1.25 -6.02 -0.74 7.02 4.64 -1.26 -4.87 116.55 114.06 2nry n ASP 329 Ca -0.06 0.35 0.08 0.00 -1.38 0.00 0.00 54.79 53.79 2nry n ASP 329 Cb 0.65 -3.97 0.12 0.00 -1.04 0.00 0.00 41.12 36.88 2nry n ASP 329 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2nry n PHE 330 N -0.39 0.21 -0.32 -0.67 3.72 -1.26 -4.58 117.46 114.16 2nry n PHE 330 Ca 0.08 -0.15 0.18 0.00 -0.05 0.00 0.00 57.45 57.50 2nry n PHE 330 Cb 0.31 -0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.21 2nry n PHE 330 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2nry h GLY 331 N 3.14 1.52 1.34 1.37 0.00 -1.93 -2.27 103.07 106.23 2nry h GLY 331 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 47.33 47.06 2nry h GLY 331 CO 0.00 -0.53 -1.46 1.41 0.00 0.00 0.00 176.54 175.96 2nry h LEU 332 N 0.08 0.38 -8.61 3.11 3.38 -1.85 -3.46 115.31 108.33 2nry h LEU 332 Ca 0.64 -0.49 -0.79 0.00 0.09 0.00 0.00 57.88 57.33 2nry h LEU 332 Cb 1.42 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 42.08 2nry h LEU 332 CO -0.80 1.40 0.27 0.00 0.09 0.00 0.00 178.44 179.40 2nry n ALA 333 N -2.62 -2.74 -1.39 1.53 0.00 -0.86 -4.98 120.51 109.45 2nry n ALA 333 Ca -0.14 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2nry n ALA 333 Cb 1.04 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2nry n ALA 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nry n ARG 334 N 2.28 0.56 -3.64 0.00 5.12 -0.27 -4.89 116.66 115.82 2nry n ARG 334 Ca 0.23 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 56.07 2nry n ARG 334 Cb 0.03 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.26 2nry n ARG 334 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2nry s ALA 335 N -3.55 -2.03 0.00 7.54 0.00 -1.26 -3.40 121.76 119.06 2nry s ALA 335 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2nry s ALA 335 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2nry s ALA 335 CO 0.00 -0.21 0.00 0.45 0.00 0.00 0.00 175.76 176.00 2nry n SER 336 N 1.93 0.31 0.05 0.00 2.88 -0.15 -5.01 113.62 113.64 2nry n SER 336 Ca -0.12 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.20 2nry n SER 336 Cb 0.56 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.88 2nry n SER 336 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2nry h GLN 341 N 0.00 0.35 -5.92 -1.46 3.07 -2.02 -3.48 115.11 105.65 2nry h GLN 341 Ca 0.00 -0.59 -0.60 0.00 0.09 0.00 0.00 58.65 57.55 2nry h GLN 341 Cb 0.00 0.22 -0.12 0.00 0.08 0.00 0.00 27.48 27.67 2nry h GLN 341 CO 0.00 1.28 0.68 0.95 0.09 0.00 0.00 178.83 181.83 2nry s THR 342 N -2.54 4.24 -0.08 1.86 -4.23 -1.26 -4.39 115.64 109.24 2nry s THR 342 Ca -0.17 0.23 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 2nry s THR 342 Cb 0.05 -4.65 0.05 0.00 1.34 0.00 0.00 72.50 69.29 2nry s THR 342 CO 0.83 -1.32 0.16 -0.69 -0.54 0.00 0.00 174.62 173.06 2nry s VAL 343 N 4.34 -0.25 0.13 2.29 1.01 -1.25 -5.00 120.40 121.67 2nry s VAL 343 Ca 0.31 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2nry s VAL 343 Cb -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2nry s VAL 343 CO 0.17 0.14 0.14 0.23 0.00 0.00 0.00 175.10 175.78 2nry n MET 344 N 5.24 1.13 -0.07 2.72 2.81 -1.26 0.10 117.12 127.78 2nry n MET 344 Ca -0.06 -0.77 -0.08 0.00 -1.81 0.00 0.00 57.70 54.97 2nry n MET 344 Cb 0.50 0.02 -0.03 0.00 -0.71 0.00 0.00 33.22 33.00 2nry n MET 344 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2nry n SER 346 N -2.36 1.81 -4.12 7.83 7.64 -1.26 -4.98 113.62 118.18 2nry n SER 346 Ca 0.01 0.30 -0.33 0.00 1.01 0.00 0.00 58.87 59.86 2nry n SER 346 Cb 0.14 -0.68 -0.15 0.00 -1.01 0.00 0.00 64.21 62.51 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 -2.76 2.52 0.33 1.43 3.52 -1.26 -5.10 118.95 117.64 2nry s ARG 347 Ca -0.25 -1.17 -0.29 0.00 -0.13 0.00 0.00 55.73 53.89 2nry s ARG 347 Cb 0.04 -2.89 -0.11 0.00 -1.56 0.00 0.00 34.95 30.43 2nry s ARG 347 CO 0.37 -0.48 1.45 0.42 -0.81 0.00 0.00 175.30 176.25 2nry s ILE 348 N 1.20 2.31 0.21 4.11 1.09 -1.26 -5.03 121.20 123.83 2nry s ILE 348 Ca -0.04 0.30 0.02 0.00 -1.10 0.00 0.00 60.65 59.83 2nry s ILE 348 Cb -0.18 -3.19 -0.05 0.00 -1.06 0.00 0.00 42.46 37.98 2nry s ILE 348 CO -0.06 0.06 0.03 0.68 -0.10 0.00 0.00 174.94 175.56 2nry s VAL 349 N -0.76 0.70 -0.70 2.92 -7.23 -1.26 -5.12 120.40 108.95 2nry s VAL 349 Ca 0.55 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2nry s VAL 349 Cb -0.44 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2nry s VAL 349 CO 0.55 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 2nry n GLY 350 N -0.34 0.55 3.06 2.32 0.00 -1.26 -4.98 105.19 104.54 2nry n GLY 350 Ca -0.04 -2.24 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.39 1.76 0.21 2.61 2.01 -1.26 -5.04 115.64 115.54 2nry s THR 351 Ca 0.00 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 2nry s THR 351 Cb 0.00 -1.63 0.18 0.00 0.01 0.00 0.00 72.50 71.06 2nry s THR 351 CO 0.00 0.49 1.68 0.74 -0.69 0.00 0.00 174.62 176.84 2nry h THR 352 N 6.01 0.56 0.00 -0.82 2.02 -1.96 -1.27 112.91 117.45 2nry h THR 352 Ca -0.41 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2nry h THR 352 Cb 1.14 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2nry h THR 352 CO 0.57 0.03 -0.00 0.00 0.37 0.00 0.00 175.52 176.49 2nry h ALA 353 N 1.52 1.01 0.00 6.16 0.00 -1.96 -2.50 119.26 123.49 2nry h ALA 353 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2nry h ALA 353 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2nry h ALA 353 CO -0.46 0.00 -1.24 0.66 0.00 0.00 0.00 179.25 178.21 2nry n TYR 354 N -3.10 0.00 -2.31 0.00 4.01 -0.52 -4.82 117.16 110.42 2nry n TYR 354 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 2nry n TYR 354 Cb 0.10 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 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 -2.72 4.38 0.66 -0.72 -1.94 -0.94 -3.71 119.30 114.30 2nry s MET 355 Ca -0.01 1.91 -0.17 0.00 -1.71 0.00 0.00 55.69 55.71 2nry s MET 355 Cb 0.10 -3.31 -0.03 0.00 2.01 0.00 0.00 34.83 33.60 2nry s MET 355 CO 0.60 -0.34 0.94 0.00 -0.01 0.00 0.00 175.02 176.21 2nry n ALA 356 N 3.97 -0.06 -0.11 3.03 0.00 -1.26 -4.84 120.51 121.24 2nry n ALA 356 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 2nry n ALA 356 Cb 0.45 -2.10 0.02 0.00 0.00 0.00 0.00 19.45 17.82 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 0.14 0.25 -0.56 0.00 0.11 -1.96 -2.10 132.00 127.88 2nry h PRO 357 Ca -0.48 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2nry h PRO 357 Cb 1.35 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2nry h PRO 357 CO 0.49 0.17 0.17 1.05 -0.21 0.00 0.00 178.00 179.66 2nry h GLU 358 N 0.26 0.84 -0.88 1.05 9.09 -1.92 -2.18 114.58 120.85 2nry h GLU 358 Ca 0.18 -0.16 0.04 0.00 0.05 0.00 0.00 59.36 59.47 2nry h GLU 358 Cb 0.18 -0.14 -0.05 0.00 -1.65 0.00 0.00 28.75 27.09 2nry h GLU 358 CO -0.20 0.73 0.57 0.00 0.05 0.00 0.00 179.01 180.16 2nry h ALA 359 N 1.37 1.17 0.00 1.06 0.00 -1.62 -1.63 119.26 119.60 2nry h ALA 359 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nry h ALA 359 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2nry h ALA 359 CO -0.01 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.93 2nry n LEU 360 N -4.54 0.15 -0.78 0.00 4.77 -0.83 -2.28 117.00 113.50 2nry n LEU 360 Ca 0.11 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 2nry n LEU 360 Cb 0.10 -0.51 0.24 0.00 -2.33 0.00 0.00 43.42 40.92 2nry n LEU 360 CO 0.34 -0.28 0.70 0.54 -1.33 0.00 0.00 177.39 177.35 2nry n ARG 361 N -1.66 2.05 0.00 3.23 1.74 -0.66 -4.94 116.66 116.41 2nry n ARG 361 Ca 0.04 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2nry n ARG 361 Cb 0.21 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 0.54 3.77 -0.13 0.00 -0.96 -5.07 105.19 104.63 2nry n GLY 362 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2nry n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nry s GLU 363 N -0.78 4.35 -0.22 1.61 2.12 -0.89 -4.20 118.70 120.69 2nry s GLU 363 Ca 0.00 2.10 0.02 0.00 0.36 0.00 0.00 54.97 57.45 2nry s GLU 363 Cb 0.00 -3.03 0.04 0.00 0.26 0.00 0.00 34.13 31.40 2nry s GLU 363 CO 0.00 -0.15 -0.16 0.42 -0.54 0.00 0.00 175.26 174.83 2nry s ILE 364 N -1.18 2.10 -0.20 -3.70 1.01 0.11 -4.22 121.20 115.12 2nry s ILE 364 Ca 0.49 -1.26 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 2nry s ILE 364 Cb -0.37 -2.05 0.10 0.00 0.01 0.00 0.00 42.46 40.15 2nry s ILE 364 CO 0.49 0.27 0.88 0.28 0.00 0.00 0.00 174.94 176.87 2nry s THR 365 N 1.21 0.00 0.34 2.92 -1.32 -1.26 -3.89 115.64 113.64 2nry s THR 365 Ca -0.01 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.75 2nry s THR 365 Cb -0.16 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.12 2nry s THR 365 CO -0.09 0.00 2.03 1.55 -2.21 0.00 0.00 174.62 175.89 2nry h PRO 366 N 3.73 0.00 -0.15 7.08 0.13 -1.94 -1.83 132.00 139.02 2nry h PRO 366 Ca -0.26 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2nry h PRO 366 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2nry h PRO 366 CO 0.20 0.13 0.14 0.87 -0.23 0.00 0.00 178.00 179.11 2nry h LYS 367 N 0.00 0.00 -0.04 0.86 1.57 -1.96 -0.99 116.57 116.01 2nry h LYS 367 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2nry h LYS 367 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2nry h LYS 367 CO 0.02 0.00 -0.43 0.77 -0.57 0.00 0.00 179.45 179.23 2nry h SER 368 N 0.00 0.09 -0.25 0.86 0.02 -1.71 -2.57 113.55 109.99 2nry h SER 368 Ca 0.07 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 2nry h SER 368 Cb 0.35 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2nry h SER 368 CO -0.00 0.52 -0.45 0.44 -1.14 0.00 0.00 176.83 176.20 2nry h ASP 369 N 0.07 0.88 -0.57 3.07 3.32 -1.31 -2.47 116.42 119.42 2nry h ASP 369 Ca 0.00 -0.43 0.05 0.00 0.02 0.00 0.00 57.03 56.67 2nry h ASP 369 Cb 0.80 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 2nry h ASP 369 CO 0.06 1.20 0.31 0.40 -1.72 0.00 0.00 179.24 179.49 2nry h ILE 370 N 0.65 0.98 0.03 0.35 1.08 -1.40 -1.38 117.51 117.81 2nry h ILE 370 Ca 0.04 -0.20 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2nry h ILE 370 Cb 1.03 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2nry h ILE 370 CO 0.10 0.11 -0.05 0.22 -0.69 0.00 0.00 178.15 177.84 2nry h TYR 371 N 0.59 -0.13 -0.29 1.37 3.20 -1.35 -1.92 116.97 118.45 2nry h TYR 371 Ca 0.25 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2nry h TYR 371 Cb 0.13 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2nry h TYR 371 CO -0.09 -0.08 0.04 0.77 -1.64 0.00 0.00 178.16 177.16 2nry h SER 372 N -0.10 0.39 -0.21 -2.11 0.02 -1.32 -1.82 113.55 108.39 2nry h SER 372 Ca 0.01 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2nry h SER 372 Cb 0.11 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2nry h SER 372 CO -0.03 0.42 -0.07 0.15 -1.14 0.00 0.00 176.83 176.15 2nry h PHE 373 N 0.42 0.61 -0.98 3.45 -0.00 -0.93 -2.37 116.94 117.14 2nry h PHE 373 Ca 0.10 -0.08 0.03 0.00 -0.00 0.00 0.00 57.97 58.02 2nry h PHE 373 Cb 0.21 -0.17 -0.06 0.00 -0.00 0.00 0.00 35.95 35.94 2nry h PHE 373 CO 0.01 0.63 0.64 0.78 -0.00 0.00 0.00 178.31 180.37 2nry h GLY 374 N 0.92 1.41 0.80 2.40 0.00 -0.53 -0.90 103.07 107.16 2nry h GLY 374 Ca 0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2nry h GLY 374 CO 0.02 0.43 -0.01 -2.08 0.00 0.00 0.00 176.54 174.90 2nry h VAL 375 N 1.24 1.26 -0.60 4.60 2.07 -1.29 -2.41 116.25 121.12 2nry h VAL 375 Ca 0.38 -0.89 0.11 0.00 0.82 0.00 0.00 66.70 67.12 2nry h VAL 375 Cb -0.01 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2nry h VAL 375 CO -0.11 0.27 0.17 0.58 0.02 0.00 0.00 177.57 178.49 2nry h VAL 376 N 0.05 0.69 -1.00 2.57 2.07 -1.27 -1.10 116.25 118.27 2nry h VAL 376 Ca 0.05 -0.11 0.16 0.00 0.82 0.00 0.00 66.70 67.62 2nry h VAL 376 Cb 0.41 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 2nry h VAL 376 CO 0.01 0.06 0.62 -0.07 0.02 0.00 0.00 177.57 178.21 2nry h LEU 377 N 0.32 0.82 -0.49 2.57 3.38 -0.98 -1.19 115.31 119.74 2nry h LEU 377 Ca 0.31 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.22 2nry h LEU 377 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2nry h LEU 377 CO -0.37 0.36 -0.28 -0.07 0.09 0.00 0.00 178.44 178.18 2nry h LEU 378 N 0.84 0.98 -0.82 1.67 3.38 -0.86 -1.92 115.31 118.57 2nry h LEU 378 Ca 0.54 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2nry h LEU 378 Cb 0.74 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2nry h LEU 378 CO -0.32 1.19 0.51 -0.33 0.09 0.00 0.00 178.44 179.58 2nry h GLU 379 N 0.80 0.93 -0.22 1.13 5.08 -0.73 -1.98 114.58 119.59 2nry h GLU 379 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2nry h GLU 379 Cb 0.86 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2nry h GLU 379 CO 0.08 0.61 0.09 0.82 -1.00 0.00 0.00 179.01 179.61 2nry h ILE 380 N 0.95 1.16 -0.74 3.13 2.04 -1.08 0.65 117.51 123.62 2nry h ILE 380 Ca 0.35 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2nry h ILE 380 Cb 0.12 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2nry h ILE 380 CO -0.15 0.16 0.28 0.40 0.00 0.00 0.00 178.15 178.84 2nry h ILE 381 N 0.20 1.25 0.00 -0.67 2.04 -1.27 -3.34 117.51 115.73 2nry h ILE 381 Ca 0.07 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 2nry h ILE 381 Cb 0.17 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2nry h ILE 381 CO -0.01 0.33 -1.79 0.35 0.00 0.00 0.00 178.15 177.04 2nry n THR 382 N -4.32 0.28 -0.93 -0.27 -2.24 -0.75 -0.68 114.28 105.38 2nry n THR 382 Ca 0.06 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2nry n THR 382 Cb 0.19 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.77 0.45 3.80 3.38 0.00 0.23 -3.50 105.19 111.31 2nry n GLY 383 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 0.60 0.99 1.43 -1.24 -4.69 118.68 120.14 2nry s LEU 384 Ca 0.00 0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 53.64 2nry s LEU 384 Cb 0.00 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 2nry s LEU 384 CO 0.00 0.25 1.15 -2.16 0.23 0.00 0.00 176.35 175.82 2nry s PRO 385 N -0.46 3.01 0.27 1.29 0.04 -1.26 -4.35 135.00 133.53 2nry s PRO 385 Ca 0.20 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 2nry s PRO 385 Cb -0.14 -1.96 0.59 0.00 0.04 0.00 0.00 34.50 33.03 2nry s PRO 385 CO 0.08 -1.13 1.66 0.00 0.04 0.00 0.00 177.00 177.66 2nry h ALA 386 N 0.69 1.12 -4.00 8.56 0.00 -1.92 -3.40 119.26 120.31 2nry h ALA 386 Ca -0.49 0.20 -0.55 0.00 0.00 0.00 0.00 54.91 54.07 2nry h ALA 386 Cb 1.27 0.29 -0.31 0.00 0.00 0.00 0.00 17.79 19.04 2nry h ALA 386 CO 0.55 -0.40 -0.83 0.54 0.00 0.00 0.00 179.25 179.10 2nry s VAL 387 N -5.99 1.38 -0.15 0.00 0.11 -1.26 0.88 120.40 115.37 2nry s VAL 387 Ca -0.12 -0.70 -0.04 0.00 -2.93 0.00 0.00 61.98 58.18 2nry s VAL 387 Cb 0.24 -1.17 0.06 0.00 -1.53 0.00 0.00 36.38 33.98 2nry s VAL 387 CO 0.77 0.40 0.14 -0.62 -3.33 0.00 0.00 175.10 172.45 2nry s ASP 388 N -0.06 1.65 0.58 3.54 -1.08 0.38 -5.02 116.67 116.66 2nry s ASP 388 Ca -0.01 -0.26 0.27 0.00 -0.52 0.00 0.00 52.55 52.04 2nry s ASP 388 Cb -0.10 0.04 1.64 0.00 -1.46 0.00 0.00 42.92 43.04 2nry s ASP 388 CO 0.01 -0.31 2.14 -0.33 0.52 0.00 0.00 175.17 177.20 2nry h GLU 389 N 8.38 0.00 -0.39 4.34 3.07 -1.96 -2.05 114.58 125.97 2nry h GLU 389 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2nry h GLU 389 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2nry h GLU 389 CO 0.25 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.58 2nry n HIS 390 N -3.92 1.21 -4.17 4.33 8.25 -1.26 -4.95 115.22 114.70 2nry n HIS 390 Ca 0.01 -0.76 -0.25 0.00 -0.26 0.00 0.00 57.72 56.45 2nry n HIS 390 Cb 0.26 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 30.99 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 -2.45 2.61 -0.22 -0.41 3.52 -0.77 -5.09 118.95 116.13 2nry s ARG 391 Ca 0.44 -1.08 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2nry s ARG 391 Cb 0.33 -2.44 0.05 0.00 -1.56 0.00 0.00 34.95 31.33 2nry s ARG 391 CO 0.13 0.44 -0.07 -2.00 -0.81 0.00 0.00 175.30 172.99 2nry s GLU 392 N -3.26 1.74 0.63 5.12 2.56 -1.26 -3.00 118.70 121.24 2nry s GLU 392 Ca 0.30 -0.95 -0.12 0.00 0.00 0.00 0.00 54.97 54.19 2nry s GLU 392 Cb -0.09 -2.54 -0.03 0.00 2.00 0.00 0.00 34.13 33.48 2nry s GLU 392 CO 0.21 -0.55 1.04 -1.25 -0.56 0.00 0.00 175.26 174.15 2nry s PRO 393 N 1.39 3.35 0.40 4.30 0.04 -1.26 -5.08 135.00 138.14 2nry s PRO 393 Ca -0.05 0.93 0.18 0.00 0.04 0.00 0.00 61.00 62.11 2nry s PRO 393 Cb -0.18 -2.05 0.85 0.00 0.04 0.00 0.00 34.50 33.16 2nry s PRO 393 CO -0.07 -0.77 1.84 1.96 0.04 0.00 0.00 177.00 180.00 2nry h GLN 394 N -0.17 0.00 -5.27 4.56 4.20 -1.73 -3.43 115.11 113.26 2nry h GLN 394 Ca -0.45 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.61 2nry h GLN 394 Cb 1.20 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.73 2nry h GLN 394 CO 0.59 0.33 -0.72 -0.51 -0.67 0.00 0.00 178.83 177.85 2nry s LEU 395 N -7.55 2.96 0.43 1.46 1.43 -1.26 -0.47 118.68 115.67 2nry s LEU 395 Ca -0.02 -0.25 0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2nry s LEU 395 Cb 0.13 -1.70 0.95 0.00 0.03 0.00 0.00 46.19 45.60 2nry s LEU 395 CO 0.68 0.15 2.05 0.25 0.23 0.00 0.00 176.35 179.71 2nry h LEU 396 N 6.86 0.39 -0.74 1.79 5.85 0.28 -1.40 115.31 128.35 2nry h LEU 396 Ca -0.30 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.57 2nry h LEU 396 Cb 1.20 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.03 2nry h LEU 396 CO 0.59 0.27 0.23 -0.07 -0.34 0.00 0.00 178.44 179.12 2nry h LEU 397 N 0.45 0.12 -1.79 2.25 3.38 -1.88 -1.21 115.31 116.63 2nry h LEU 397 Ca 0.16 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2nry h LEU 397 Cb 0.08 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2nry h LEU 397 CO -0.04 0.02 -0.10 0.44 0.09 0.00 0.00 178.44 178.85 2nry h ASP 398 N 0.33 0.00 0.93 -0.43 3.32 -1.64 -1.97 116.42 116.96 2nry h ASP 398 Ca 0.41 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.38 2nry h ASP 398 Cb 0.67 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2nry h ASP 398 CO -0.46 0.10 -0.41 0.40 -1.72 0.00 0.00 179.24 177.15 2nry h ILE 399 N 0.00 0.91 -0.34 0.35 2.04 -1.23 -2.77 117.51 116.47 2nry h ILE 399 Ca -0.00 -1.66 -0.11 0.00 1.00 0.00 0.00 64.86 64.09 2nry h ILE 399 Cb 0.42 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2nry h ILE 399 CO 0.01 0.40 -0.23 0.50 0.00 0.00 0.00 178.15 178.83 2nry h LYS 400 N 0.00 0.66 -0.04 2.37 3.11 -1.23 -3.02 116.57 118.42 2nry h LYS 400 Ca -0.00 -0.26 -0.13 0.00 -2.81 0.00 0.00 60.65 57.45 2nry h LYS 400 Cb 0.98 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.16 2nry h LYS 400 CO 0.05 0.84 -0.57 0.93 -2.81 0.00 0.00 179.45 177.89 2nry h GLU 401 N 0.58 0.14 -0.88 1.90 3.07 -1.54 -1.67 114.58 116.17 2nry h GLU 401 Ca 0.08 -0.09 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2nry h GLU 401 Cb 0.71 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.57 2nry h GLU 401 CO 0.05 0.67 0.58 0.93 -1.40 0.00 0.00 179.01 179.84 2nry h GLU 402 N 0.10 0.99 -0.17 2.33 5.08 -1.45 0.10 114.58 121.57 2nry h GLU 402 Ca -0.00 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 2nry h GLU 402 Cb 1.04 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2nry h GLU 402 CO 0.08 0.66 -0.66 0.82 -1.00 0.00 0.00 179.01 178.91 2nry h ILE 403 N 1.02 1.31 -0.30 3.13 1.08 -1.36 -2.23 117.51 120.15 2nry h ILE 403 Ca 0.37 -1.91 -0.07 0.00 -0.39 0.00 0.00 64.86 62.86 2nry h ILE 403 Cb 0.16 1.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 2nry h ILE 403 CO -0.13 0.60 -0.10 -0.08 -0.69 0.00 0.00 178.15 177.75 2nry h GLU 404 N 0.47 0.60 -2.76 2.37 4.81 -0.82 -3.20 114.58 116.05 2nry h GLU 404 Ca -0.02 -0.24 -0.74 0.00 -0.13 0.00 0.00 59.36 58.23 2nry h GLU 404 Cb 1.25 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.48 2nry h GLU 404 CO 0.13 0.80 2.46 -0.25 -0.73 0.00 0.00 179.01 181.42 2nry n ASP 405 N -4.45 7.71 0.00 1.04 8.00 0.31 -4.83 116.55 124.33 2nry n ASP 405 Ca -0.03 -3.10 0.00 0.00 0.71 0.00 0.00 54.79 52.37 2nry n ASP 405 Cb 0.34 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 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 2.12 0.00 0.24 -1.24 2.13 -1.21 -4.52 120.64 118.15 2nry n GLU 406 Ca 0.61 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.55 2nry n GLU 406 Cb 0.26 -0.75 0.53 0.00 0.27 0.00 0.00 31.44 31.75 2nry n GLU 406 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2nry h GLU 407 N 0.00 0.00 -4.00 5.31 4.81 -1.70 -3.47 114.58 115.53 2nry h GLU 407 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2nry h GLU 407 Cb 0.00 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 2nry h GLU 407 CO 0.00 0.16 -0.29 0.15 -0.73 0.00 0.00 179.01 178.30 2nry s LYS 408 N -3.68 1.46 0.35 1.92 -0.14 -0.88 -4.96 119.74 113.80 2nry s LYS 408 Ca 0.01 -1.41 0.09 0.00 -1.36 0.00 0.00 55.97 53.29 2nry s LYS 408 Cb 0.10 0.40 -0.07 0.00 -1.68 0.00 0.00 37.83 36.59 2nry s LYS 408 CO 0.61 -0.57 -0.08 0.95 -0.76 0.00 0.00 175.35 175.50 2nry s THR 409 N -4.00 2.18 0.20 2.17 -4.23 -1.26 -4.43 115.64 106.27 2nry s THR 409 Ca 0.29 -2.18 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2nry s THR 409 Cb 0.02 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.26 2nry s THR 409 CO 0.11 -0.19 1.65 -0.29 -0.54 0.00 0.00 174.62 175.36 2nry h ILE 410 N 2.02 1.26 -1.29 2.99 6.09 -1.99 -2.91 117.51 123.68 2nry h ILE 410 Ca -0.42 -1.19 0.38 0.00 -1.37 0.00 0.00 64.86 62.26 2nry h ILE 410 Cb 1.25 0.92 -0.09 0.00 0.47 0.00 0.00 36.82 39.36 2nry h ILE 410 CO 0.71 0.42 0.87 -0.33 -3.07 0.00 0.00 178.15 176.75 2nry h GLU 411 N 0.87 0.14 0.00 2.19 4.39 -1.97 0.50 114.58 120.70 2nry h GLU 411 Ca 0.15 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 2nry h GLU 411 Cb 0.60 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2nry h GLU 411 CO 0.04 0.09 -0.18 -0.44 -1.16 0.00 0.00 179.01 177.35 2nry h ASP 412 N 0.14 0.00 -0.00 1.42 5.19 -1.93 -3.23 116.42 118.01 2nry h ASP 412 Ca 0.71 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.12 2nry h ASP 412 Cb 2.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.85 2nry h ASP 412 CO -0.23 0.18 -0.73 -1.22 -3.12 0.00 0.00 179.24 174.12 2nry n TYR 413 N -3.39 0.00 -1.59 4.55 4.01 0.17 -5.02 117.16 115.89 2nry n TYR 413 Ca -0.00 0.00 -0.54 0.00 -0.16 0.00 0.00 57.90 57.20 2nry n TYR 413 Cb 0.38 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.35 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 -1.27 0.03 -1.65 -0.72 5.41 -0.80 -4.37 119.36 115.99 2nry n ILE 414 Ca 0.03 -0.01 -0.48 0.00 1.00 0.00 0.00 62.75 63.30 2nry n ILE 414 Cb 0.26 -0.72 -0.05 0.00 -0.71 0.00 0.00 39.64 38.43 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 2.68 2.75 0.01 4.38 4.64 0.15 -4.86 116.55 126.30 2nry n ASP 415 Ca 0.20 1.08 0.13 0.00 -1.38 0.00 0.00 54.79 54.82 2nry n ASP 415 Cb 0.16 -1.35 0.49 0.00 -1.04 0.00 0.00 41.12 39.38 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 3.70 0.03 -0.07 -0.67 5.02 -1.26 -3.62 118.16 121.29 2nry n LYS 416 Ca 0.18 0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.50 2nry n LYS 416 Cb 0.26 -1.53 0.04 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.57 1.30 -4.30 1.97 5.02 -1.26 -4.79 118.16 114.52 2nry n LYS 417 Ca 0.06 -0.28 -0.26 0.00 -2.02 0.00 0.00 58.31 55.81 2nry n LYS 417 Cb 0.35 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.42 2.07 0.00 1.97 -1.94 -1.24 -4.75 119.30 113.99 2nry s MET 418 Ca 0.05 -1.31 0.02 0.00 -1.71 0.00 0.00 55.69 52.75 2nry s MET 418 Cb 0.03 -2.14 0.03 0.00 2.01 0.00 0.00 34.83 34.76 2nry s MET 418 CO 0.02 0.42 0.67 0.27 -0.01 0.00 0.00 175.02 176.39 2nry n ASN 419 N -0.09 1.40 -0.03 3.03 0.23 -1.26 -4.81 115.26 113.72 2nry n ASN 419 Ca -0.10 -1.27 0.01 0.00 -0.53 0.00 0.00 54.58 52.69 2nry n ASN 419 Cb 0.56 -0.01 0.02 0.00 -2.08 0.00 0.00 39.78 38.27 2nry n ASN 419 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2nry n ASP 420 N 0.06 1.47 -4.74 0.53 5.75 -1.26 -5.03 116.55 113.32 2nry n ASP 420 Ca 0.02 -1.89 -0.41 0.00 -0.01 0.00 0.00 54.79 52.50 2nry n ASP 420 Cb 0.11 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 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 -0.93 3.42 0.07 2.12 0.00 -1.26 -4.79 121.76 120.38 2nry s ALA 421 Ca 0.04 0.93 0.06 0.00 0.00 0.00 0.00 51.96 52.98 2nry s ALA 421 Cb 0.03 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2nry s ALA 421 CO 0.00 -0.31 -0.08 0.16 0.00 0.00 0.00 175.76 175.54 2nry s ASP 422 N -0.18 4.52 0.36 0.00 1.47 -1.26 -5.04 116.67 116.54 2nry s ASP 422 Ca 0.50 -0.28 0.04 0.00 1.18 0.00 0.00 52.55 53.99 2nry s ASP 422 Cb -0.32 -0.95 0.68 0.00 -0.34 0.00 0.00 42.92 41.98 2nry s ASP 422 CO 0.38 0.22 1.97 0.77 0.68 0.00 0.00 175.17 179.19 2nry h SER 423 N 3.94 0.58 0.04 2.11 4.64 -1.99 -2.27 113.55 120.61 2nry h SER 423 Ca -0.48 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2nry h SER 423 Cb 1.17 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2nry h SER 423 CO 0.53 0.50 -0.12 0.74 -0.87 0.00 0.00 176.83 177.62 2nry h THR 424 N 0.65 0.71 -0.05 2.95 2.02 -1.99 -1.47 112.91 115.74 2nry h THR 424 Ca 0.16 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.16 2nry h THR 424 Cb 0.07 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2nry h THR 424 CO -0.02 0.00 -0.77 0.77 0.37 0.00 0.00 175.52 175.87 2nry h SER 425 N -0.22 0.39 -0.52 4.18 4.64 -1.85 -1.95 113.55 118.21 2nry h SER 425 Ca 0.03 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2nry h SER 425 Cb 0.25 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2nry h SER 425 CO -0.09 1.01 0.34 0.58 -0.87 0.00 0.00 176.83 177.80 2nry h VAL 426 N 0.21 1.14 -0.20 0.95 2.07 -1.41 -0.72 116.25 118.28 2nry h VAL 426 Ca -0.03 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2nry h VAL 426 Cb 1.35 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2nry h VAL 426 CO 0.13 0.14 -0.30 -0.33 0.02 0.00 0.00 177.57 177.22 2nry h GLU 427 N 0.70 0.40 -0.65 1.57 5.08 -1.28 0.76 114.58 121.17 2nry h GLU 427 Ca 0.19 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2nry h GLU 427 Cb -0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2nry h GLU 427 CO -0.04 0.66 0.14 0.00 -1.00 0.00 0.00 179.01 178.77 2nry h ALA 428 N 1.34 1.01 -0.27 3.43 0.00 -1.15 -0.20 119.26 123.42 2nry h ALA 428 Ca 0.05 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2nry h ALA 428 Cb 0.70 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2nry h ALA 428 CO 0.05 0.64 -0.37 1.98 0.00 0.00 0.00 179.25 181.55 2nry h MET 429 N 0.99 0.72 -0.85 0.00 1.85 -0.71 -2.29 114.93 114.65 2nry h MET 429 Ca 0.20 -0.42 0.06 0.00 -0.61 0.00 0.00 59.70 58.94 2nry h MET 429 Cb 0.38 0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.38 2nry h MET 429 CO 0.01 1.04 0.52 -0.92 -0.40 0.00 0.00 176.91 177.16 2nry h TYR 430 N 0.46 0.97 -0.56 1.39 3.20 -0.80 -0.48 116.97 121.14 2nry h TYR 430 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2nry h TYR 430 Cb 0.96 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2nry h TYR 430 CO 0.08 0.49 0.28 1.03 -1.64 0.00 0.00 178.16 178.40 2nry h SER 431 N 0.95 0.73 0.04 -2.11 0.87 -0.98 0.18 113.55 113.23 2nry h SER 431 Ca 0.37 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2nry h SER 431 Cb 0.18 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2nry h SER 431 CO -0.18 0.64 -0.06 0.58 -0.53 0.00 0.00 176.83 177.29 2nry h VAL 432 N 0.76 0.85 -0.69 2.23 2.07 -1.07 -1.85 116.25 118.56 2nry h VAL 432 Ca 0.19 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.81 2nry h VAL 432 Cb 0.10 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2nry h VAL 432 CO -0.03 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.88 2nry h ALA 433 N 0.83 0.93 -0.58 1.67 0.00 -0.81 -1.84 119.26 119.46 2nry h ALA 433 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2nry h ALA 433 Cb 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2nry h ALA 433 CO -0.04 -0.10 0.26 0.77 0.00 0.00 0.00 179.25 180.14 2nry h SER 434 N 0.54 0.77 -0.66 0.00 0.02 -0.42 -1.33 113.55 112.47 2nry h SER 434 Ca 0.34 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2nry h SER 434 Cb 0.39 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2nry h SER 434 CO -0.29 0.70 0.44 1.56 -1.14 0.00 0.00 176.83 178.11 2nry h GLN 435 N 0.79 0.83 -0.02 3.45 4.20 -1.09 -2.81 115.11 120.46 2nry h GLN 435 Ca 0.20 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 2nry h GLN 435 Cb 0.15 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2nry h GLN 435 CO -0.02 0.55 -0.65 0.00 -0.67 0.00 0.00 178.83 178.04 2nry n LEU 437 N -3.80 1.93 -4.70 0.00 4.77 -0.58 -3.66 117.00 110.96 2nry n LEU 437 Ca -0.02 -0.87 -0.61 0.00 -0.03 0.00 0.00 56.01 54.49 2nry n LEU 437 Cb 0.64 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 2nry n LEU 437 CO 0.44 0.43 1.17 1.41 -1.33 0.00 0.00 177.39 179.51 2nry n HIS 438 N 0.51 1.80 -0.19 -1.77 8.25 -1.15 -4.84 115.22 117.83 2nry n HIS 438 Ca 0.15 0.80 0.16 0.00 -0.26 0.00 0.00 57.72 58.57 2nry n HIS 438 Cb 0.35 -2.34 0.50 0.00 1.12 0.00 0.00 29.99 29.62 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 5.91 0.41 -5.51 -0.41 4.39 -1.93 -3.40 114.58 114.04 2nry h GLU 439 Ca -0.46 -0.02 -0.64 0.00 0.34 0.00 0.00 59.36 58.58 2nry h GLU 439 Cb 1.35 -0.09 -0.14 0.00 -0.10 0.00 0.00 28.75 29.76 2nry h GLU 439 CO 0.93 0.27 0.17 0.15 -1.16 0.00 0.00 179.01 179.38 2nry s LYS 440 N -5.43 3.49 0.65 2.33 1.02 -1.26 -4.83 119.74 115.71 2nry s LYS 440 Ca -0.08 -0.12 0.30 0.00 0.02 0.00 0.00 55.97 56.09 2nry s LYS 440 Cb 0.21 -3.88 1.64 0.00 -0.52 0.00 0.00 37.83 35.29 2nry s LYS 440 CO 0.77 -0.90 1.95 1.57 -0.92 0.00 0.00 175.35 177.83 2nry h LYS 441 N 8.69 0.00 0.00 1.68 2.10 -1.97 0.13 116.57 127.20 2nry h LYS 441 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2nry h LYS 441 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2nry h LYS 441 CO 0.88 0.00 -0.72 -0.91 -2.00 0.00 0.00 179.45 176.69 2nry h ASN 442 N 0.00 0.00 0.85 7.07 2.35 -1.93 -3.27 115.58 120.65 2nry h ASN 442 Ca 0.05 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2nry h ASN 442 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2nry h ASN 442 CO -0.00 0.05 -0.25 0.29 -1.65 0.00 0.00 177.43 175.87 2nry n LYS 443 N -2.42 0.06 -2.19 0.81 4.76 0.44 -4.91 118.16 114.70 2nry n LYS 443 Ca 0.02 0.03 -0.35 0.00 -2.87 0.00 0.00 58.31 55.14 2nry n LYS 443 Cb 0.49 -1.55 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 2nry n LYS 443 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2nry s ARG 444 N -3.03 3.27 0.66 1.97 0.52 -1.22 -4.95 118.95 116.17 2nry s ARG 444 Ca 0.12 1.60 -0.15 0.00 -0.52 0.00 0.00 55.73 56.78 2nry s ARG 444 Cb 0.17 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.65 2nry s ARG 444 CO 0.62 -0.91 1.10 -1.25 0.02 0.00 0.00 175.30 174.88 2nry s PRO 445 N -3.38 2.80 0.79 3.54 0.04 -1.26 -5.05 135.00 132.48 2nry s PRO 445 Ca 0.72 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 2nry s PRO 445 Cb -0.24 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.41 2nry s PRO 445 CO 0.29 -1.24 1.16 0.16 0.04 0.00 0.00 177.00 177.41 2nry s ASP 446 N -2.68 4.70 0.52 6.66 3.84 -1.26 -4.86 116.67 123.58 2nry s ASP 446 Ca 0.66 0.86 0.29 0.00 -0.00 0.00 0.00 52.55 54.36 2nry s ASP 446 Cb -0.20 -1.42 1.40 0.00 -1.38 0.00 0.00 42.92 41.32 2nry s ASP 446 CO 0.42 -1.79 2.03 -0.29 -0.00 0.00 0.00 175.17 175.54 2nry h ILE 447 N -0.98 0.45 -0.39 2.11 6.09 -1.96 -2.11 117.51 120.73 2nry h ILE 447 Ca -0.46 -0.62 -0.07 0.00 -1.37 0.00 0.00 64.86 62.34 2nry h ILE 447 Cb 1.31 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 40.02 2nry h ILE 447 CO 0.65 0.12 -0.02 0.50 -3.07 0.00 0.00 178.15 176.33 2nry h LYS 448 N 0.00 0.70 -0.14 2.19 1.63 -1.94 0.29 116.57 119.30 2nry h LYS 448 Ca -0.00 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.54 2nry h LYS 448 Cb 0.42 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2nry h LYS 448 CO 0.02 0.81 0.01 -0.22 -3.45 0.00 0.00 179.45 176.62 2nry h LYS 449 N 0.52 0.23 -0.43 1.90 1.63 -1.80 -0.40 116.57 118.23 2nry h LYS 449 Ca 0.11 -0.07 0.08 0.00 -0.85 0.00 0.00 60.65 59.92 2nry h LYS 449 Cb 0.51 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.04 2nry h LYS 449 CO 0.02 0.44 -0.07 0.28 -3.45 0.00 0.00 179.45 176.67 2nry h VAL 450 N -0.01 0.60 -0.69 2.00 2.07 -1.27 0.18 116.25 119.14 2nry h VAL 450 Ca 0.04 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2nry h VAL 450 Cb 0.33 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2nry h VAL 450 CO 0.00 0.01 0.29 -0.61 0.02 0.00 0.00 177.57 177.28 2nry h GLN 451 N 0.03 1.03 -0.23 1.57 4.15 -0.37 -0.75 115.11 120.54 2nry h GLN 451 Ca 0.21 -0.18 0.03 0.00 0.77 0.00 0.00 58.65 59.48 2nry h GLN 451 Cb 0.31 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2nry h GLN 451 CO -0.41 0.84 0.06 1.96 -1.93 0.00 0.00 178.83 179.35 2nry h GLN 452 N 0.98 0.15 -0.51 1.69 4.20 -0.34 -2.10 115.11 119.18 2nry h GLN 452 Ca 0.23 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.83 2nry h GLN 452 Cb 0.18 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2nry h GLN 452 CO -0.02 0.10 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.05 2nry h LEU 453 N 0.15 0.94 -0.82 1.46 3.38 -0.37 -0.51 115.31 119.55 2nry h LEU 453 Ca 0.10 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2nry h LEU 453 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2nry h LEU 453 CO -0.13 1.06 -0.13 -0.07 0.09 0.00 0.00 178.44 179.26 2nry h LEU 454 N 0.84 0.73 -0.34 1.67 3.38 -1.11 -1.12 115.31 119.37 2nry h LEU 454 Ca 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2nry h LEU 454 Cb 0.65 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2nry h LEU 454 CO 0.05 0.88 0.12 -0.61 0.09 0.00 0.00 178.44 178.97 2nry h GLN 455 N 0.67 0.53 0.00 1.13 5.75 -1.19 -2.82 115.11 119.17 2nry h GLN 455 Ca 0.11 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2nry h GLN 455 Cb 0.60 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.07 2nry h GLN 455 CO 0.04 0.54 -0.10 0.93 -2.65 0.00 0.00 178.83 177.60 2nry h GLU 456 N 0.40 0.00 -0.13 1.69 5.08 -0.91 -2.39 114.58 118.32 2nry h GLU 456 Ca 0.11 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2nry h GLU 456 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2nry h GLU 456 CO -0.01 0.10 -0.26 1.98 -1.00 0.00 0.00 179.01 179.82 2nry h MET 457 N 0.00 0.23 -0.02 2.33 4.05 -0.94 -3.51 114.93 117.07 2nry h MET 457 Ca -0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2nry h MET 457 Cb 0.28 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2nry h MET 457 CO 0.01 0.48 0.00 2.41 0.23 0.00 0.00 176.91 180.04