#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 3.36 0.03 -0.14 0.40 -1.26 -5.03 117.98 115.34 2nry s PHE 165 Ca 0.00 0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 56.32 2nry s PHE 165 Cb 0.00 -1.81 -0.08 0.00 0.51 0.00 0.00 43.02 41.65 2nry s PHE 165 CO 0.00 0.59 1.68 -1.58 0.70 0.00 0.00 175.22 176.61 2nry s HIS 166 N -1.09 2.19 -0.36 0.36 5.65 -0.75 -4.86 115.29 116.43 2nry s HIS 166 Ca 0.19 0.22 -0.23 0.00 0.25 0.00 0.00 55.06 55.49 2nry s HIS 166 Cb -0.12 -3.97 0.01 0.00 -1.18 0.00 0.00 32.58 27.32 2nry s HIS 166 CO 0.09 -4.01 0.77 0.45 -0.65 0.00 0.00 174.74 171.40 2nry s SER 167 N 2.85 6.55 0.20 9.88 0.15 -1.26 -1.07 113.70 131.00 2nry s SER 167 Ca 0.75 0.36 0.02 0.00 0.70 0.00 0.00 55.95 57.79 2nry s SER 167 Cb -0.38 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.50 2nry s SER 167 CO 0.32 -0.71 0.34 -0.36 1.20 0.00 0.00 173.24 174.03 2nry s PHE 168 N 3.06 3.48 0.43 3.44 0.40 0.06 -4.97 117.98 123.88 2nry s PHE 168 Ca 0.31 0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.72 2nry s PHE 168 Cb -0.13 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2nry s PHE 168 CO 0.16 0.44 0.73 -1.54 0.70 0.00 0.00 175.22 175.71 2nry s SER 169 N -3.48 6.32 0.34 1.36 1.04 -1.26 -4.30 113.70 113.72 2nry s SER 169 Ca 0.35 0.87 0.06 0.00 0.48 0.00 0.00 55.95 57.72 2nry s SER 169 Cb -0.10 -2.22 0.72 0.00 0.10 0.00 0.00 66.02 64.52 2nry s SER 169 CO 0.29 -0.48 1.89 0.15 0.98 0.00 0.00 173.24 176.08 2nry h PHE 170 N 0.59 0.88 -0.44 5.02 3.04 -1.94 -2.20 116.94 121.89 2nry h PHE 170 Ca -0.47 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.37 2nry h PHE 170 Cb 1.20 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 2nry h PHE 170 CO 0.58 0.38 -0.25 1.88 -2.02 0.00 0.00 178.31 178.88 2nry h TYR 171 N 0.80 1.10 -0.43 0.41 -1.99 -1.99 -1.53 116.97 113.34 2nry h TYR 171 Ca 0.42 -0.28 0.07 0.00 2.00 0.00 0.00 58.73 60.93 2nry h TYR 171 Cb 0.51 -0.25 -0.06 0.00 2.00 0.00 0.00 36.73 38.93 2nry h TYR 171 CO -0.00 1.10 0.09 0.93 -0.00 0.00 0.00 178.16 180.27 2nry h GLU 172 N 0.79 0.21 0.00 4.88 5.08 -1.91 -2.45 114.58 121.18 2nry h GLU 172 Ca 0.09 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2nry h GLU 172 Cb 0.83 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2nry h GLU 172 CO 0.07 0.14 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.85 2nry h LEU 173 N 0.22 0.00 -0.80 1.33 3.38 -1.11 -0.04 115.31 118.29 2nry h LEU 173 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2nry h LEU 173 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2nry h LEU 173 CO -0.28 0.30 0.35 0.11 0.09 0.00 0.00 178.44 179.01 2nry h LYS 174 N 0.00 1.17 0.00 1.13 1.57 -1.08 -2.29 116.57 117.08 2nry h LYS 174 Ca -0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2nry h LYS 174 Cb 0.54 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2nry h LYS 174 CO 0.04 0.93 0.00 -0.91 -0.57 0.00 0.00 179.45 178.94 2nry h ASN 175 N 1.14 0.00 0.86 0.86 2.35 -0.84 0.43 115.58 120.39 2nry h ASN 175 Ca 0.27 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.81 2nry h ASN 175 Cb 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2nry h ASN 175 CO -0.03 0.00 -1.22 0.58 -1.65 0.00 0.00 177.43 175.11 2nry h VAL 176 N 0.00 1.10 -0.06 2.81 2.07 -0.65 -3.41 116.25 118.12 2nry h VAL 176 Ca 0.00 -2.76 -0.01 0.00 0.82 0.00 0.00 66.70 64.75 2nry h VAL 176 Cb 0.45 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2nry h VAL 176 CO 0.00 0.63 -0.10 0.35 0.02 0.00 0.00 177.57 178.46 2nry n THR 177 N -3.15 2.04 -3.88 2.57 -2.24 -0.90 -1.93 114.28 106.80 2nry n THR 177 Ca -0.07 -2.43 -0.24 0.00 -2.27 0.00 0.00 64.05 59.03 2nry n THR 177 Cb 0.93 -0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.78 -3.51 3.42 4.05 -1.14 -2.51 115.26 113.56 2nry n ASN 178 Ca 0.18 -0.94 -0.21 0.00 0.45 0.00 0.00 54.58 54.06 2nry n ASN 178 Cb 0.71 -3.39 0.06 0.00 1.23 0.00 0.00 39.78 38.39 2nry n ASN 178 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2nry n ASN 179 N -3.00 -3.90 -4.19 1.20 5.15 0.15 -2.65 115.26 108.03 2nry n ASN 179 Ca -0.29 -0.79 -0.29 0.00 -0.60 0.00 0.00 54.58 52.61 2nry n ASN 179 Cb 0.67 -4.47 -0.07 0.00 -0.53 0.00 0.00 39.78 35.38 2nry n ASN 179 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2nry n PHE 180 N -3.90 -1.40 -1.57 1.20 3.01 -1.05 -4.78 117.46 108.98 2nry n PHE 180 Ca -0.18 0.66 -0.43 0.00 1.01 0.00 0.00 57.45 58.51 2nry n PHE 180 Cb 0.64 -3.14 -0.04 0.00 -0.01 0.00 0.00 39.48 36.93 2nry n PHE 180 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2nry n ASP 181 N -2.92 2.87 0.10 4.37 -0.08 -1.08 -4.87 116.55 114.93 2nry n ASP 181 Ca -0.32 0.10 0.11 0.00 -1.51 0.00 0.00 54.79 53.17 2nry n ASP 181 Cb 0.70 -1.51 0.45 0.00 2.34 0.00 0.00 41.12 43.10 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 0.16 -1.97 -0.67 -0.58 -1.26 -1.79 120.64 123.26 2nry n GLU 182 Ca 0.34 0.34 -0.37 0.00 -0.42 0.00 0.00 57.16 57.05 2nry n GLU 182 Cb 0.43 -1.78 0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2nry n GLU 182 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2nry s ARG 183 N -3.21 3.05 0.73 3.49 0.52 -1.26 -4.55 118.95 117.72 2nry s ARG 183 Ca 0.06 1.92 -0.13 0.00 -0.52 0.00 0.00 55.73 57.06 2nry s ARG 183 Cb 0.10 -2.04 0.04 0.00 0.52 0.00 0.00 34.95 33.57 2nry s ARG 183 CO 0.41 -1.17 1.12 -1.25 0.02 0.00 0.00 175.30 174.43 2nry s PRO 184 N -3.18 2.39 0.39 3.54 0.04 -1.26 -1.71 135.00 135.20 2nry s PRO 184 Ca 0.75 1.36 0.07 0.00 0.04 0.00 0.00 61.00 63.22 2nry s PRO 184 Cb -0.33 -1.90 0.79 0.00 0.04 0.00 0.00 34.50 33.10 2nry s PRO 184 CO 0.37 -1.57 1.99 0.82 0.04 0.00 0.00 177.00 178.65 2nry h ILE 185 N -0.59 1.14 -1.16 0.56 2.04 -1.62 -1.65 117.51 116.23 2nry h ILE 185 Ca -0.45 -0.45 0.33 0.00 1.00 0.00 0.00 64.86 65.28 2nry h ILE 185 Cb 1.25 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 38.03 2nry h ILE 185 CO 0.52 0.17 0.79 0.77 0.00 0.00 0.00 178.15 180.39 2nry h SER 186 N 0.46 0.22 0.06 1.72 4.64 -1.89 -1.67 113.55 117.08 2nry h SER 186 Ca 0.11 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2nry h SER 186 Cb 0.13 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2nry h SER 186 CO -0.01 0.02 -1.07 1.33 -0.87 0.00 0.00 176.83 176.22 2nry n VAL 187 N -4.42 0.01 0.00 0.95 0.24 -0.99 -4.95 118.33 109.17 2nry n VAL 187 Ca 0.27 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 2nry n VAL 187 Cb 1.13 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 2nry n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nry n GLY 188 N 1.47 1.36 0.00 7.63 0.00 -0.63 -5.08 105.19 109.94 2nry n GLY 188 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.57 1.27 0.01 -0.02 0.00 -0.66 -4.97 105.19 100.26 2nry n GLY 189 Ca 0.00 -1.99 0.01 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.69 0.29 -4.70 1.61 3.02 -0.70 -3.78 115.26 109.31 2nry n ASN 190 Ca 0.00 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 2nry n ASN 190 Cb 0.00 0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 39.92 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 -0.89 4.40 -0.20 3.52 2.20 -0.85 -0.32 119.74 127.60 2nry s LYS 191 Ca 0.01 1.71 0.03 0.00 -0.36 0.00 0.00 55.97 57.36 2nry s LYS 191 Cb 0.01 -3.46 -0.14 0.00 -1.51 0.00 0.00 37.83 32.73 2nry s LYS 191 CO 0.04 -0.34 -0.15 -1.33 -0.36 0.00 0.00 175.35 173.21 2nry n MET 192 N 4.56 0.63 -1.12 4.03 2.81 0.68 -2.92 117.12 125.78 2nry n MET 192 Ca 0.10 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 2nry n MET 192 Cb 0.46 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 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 2.47 0.68 3.24 3.03 0.00 -1.16 -5.02 105.19 108.43 2nry n GLY 193 Ca -0.34 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.76 0.85 0.00 1.61 -1.05 -1.26 -0.98 118.70 117.11 2nry s GLU 194 Ca 0.00 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 2nry s GLU 194 Cb 0.00 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 2nry s GLU 194 CO 0.00 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.34 2nry n GLY 195 N 0.25 2.07 2.68 -3.83 0.00 -0.33 -5.00 105.19 101.02 2nry n GLY 195 Ca -0.17 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.84 0.56 2.60 -0.02 0.00 -1.26 -2.19 105.19 103.04 2nry n GLY 196 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.32 -1.55 0.00 1.61 3.01 -1.26 -4.96 117.46 111.98 2nry n PHE 197 Ca -0.05 0.55 0.00 0.00 1.01 0.00 0.00 57.45 58.96 2nry n PHE 197 Cb 0.42 -3.55 0.00 0.00 -0.01 0.00 0.00 39.48 36.34 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 -1.32 0.72 3.85 1.37 0.00 -0.93 -1.85 105.19 107.04 2nry n GLY 198 Ca -0.05 -1.08 -0.32 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 -2.00 5.01 -0.11 1.61 1.01 -1.01 -1.19 120.40 123.72 2nry s VAL 199 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2nry s VAL 199 Cb 0.00 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2nry s VAL 199 CO 0.00 0.21 -0.15 -0.69 0.00 0.00 0.00 175.10 174.47 2nry s VAL 200 N -1.38 2.90 -0.02 2.92 1.01 -0.16 -0.77 120.40 124.89 2nry s VAL 200 Ca 0.30 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2nry s VAL 200 Cb -0.12 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2nry s VAL 200 CO 0.22 0.54 -0.18 -0.31 0.00 0.00 0.00 175.10 175.37 2nry s TYR 201 N 0.16 1.68 0.26 5.22 1.51 -0.11 -0.23 117.35 125.84 2nry s TYR 201 Ca -0.08 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.33 2nry s TYR 201 Cb -0.15 -1.09 -0.09 0.00 -0.11 0.00 0.00 41.96 40.51 2nry s TYR 201 CO 0.05 -0.06 1.23 0.21 -1.11 0.00 0.00 175.55 175.88 2nry s LYS 202 N -0.33 4.47 0.30 -0.62 2.20 0.57 0.16 119.74 126.48 2nry s LYS 202 Ca 0.05 2.01 0.02 0.00 -0.36 0.00 0.00 55.97 57.68 2nry s LYS 202 Cb -0.08 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2nry s LYS 202 CO -0.00 -0.07 0.32 0.20 -0.36 0.00 0.00 175.35 175.43 2nry s GLY 203 N -0.31 1.81 -0.04 5.54 0.00 -0.41 -4.58 107.32 109.32 2nry s GLY 203 Ca 0.50 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 43.46 2nry s GLY 203 CO 0.44 -1.27 -0.05 -0.19 0.00 0.00 0.00 173.10 172.02 2nry s TYR 204 N -3.51 0.77 -0.31 1.90 2.02 -0.81 -1.27 117.35 116.14 2nry s TYR 204 Ca 0.36 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 2nry s TYR 204 Cb 0.02 -0.66 0.10 0.00 -0.40 0.00 0.00 41.96 41.02 2nry s TYR 204 CO 0.21 -0.18 0.06 0.08 -1.57 0.00 0.00 175.55 174.16 2nry s VAL 205 N 0.81 1.42 0.00 0.71 1.01 -0.11 -4.64 120.40 119.60 2nry s VAL 205 Ca -0.11 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.17 2nry s VAL 205 Cb -0.14 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2nry s VAL 205 CO 0.00 -0.58 0.00 0.59 0.00 0.00 0.00 175.10 175.11 2nry n ASN 206 N 4.63 0.00 -1.19 3.32 5.03 -1.26 -1.36 115.26 124.42 2nry n ASN 206 Ca -0.01 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.52 2nry n ASN 206 Cb 0.42 0.00 0.29 0.00 -1.02 0.00 0.00 39.78 39.47 2nry n ASN 206 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2nry n ASN 207 N 9.89 4.23 -4.56 6.41 5.03 -1.26 -4.92 115.26 130.08 2nry n ASN 207 Ca 0.00 -2.63 -0.35 0.00 0.87 0.00 0.00 54.58 52.47 2nry n ASN 207 Cb 0.00 -0.51 -0.11 0.00 -1.02 0.00 0.00 39.78 38.14 2nry n ASN 207 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2nry s THR 208 N -2.16 4.54 -0.02 3.41 2.01 -0.47 -5.10 115.64 117.85 2nry s THR 208 Ca 0.43 -0.12 -0.27 0.00 0.31 0.00 0.00 61.69 62.05 2nry s THR 208 Cb 0.30 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2nry s THR 208 CO 0.16 0.42 0.84 -0.89 -0.69 0.00 0.00 174.62 174.47 2nry s THR 209 N 0.77 4.92 0.31 -0.82 2.01 -1.26 -0.94 115.64 120.62 2nry s THR 209 Ca 0.03 1.77 0.07 0.00 0.31 0.00 0.00 61.69 63.87 2nry s THR 209 Cb -0.14 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.13 2nry s THR 209 CO 0.02 0.22 -0.05 0.68 -0.69 0.00 0.00 174.62 174.80 2nry s VAL 210 N 0.78 1.80 -0.17 3.82 -7.23 -0.40 -3.77 120.40 115.24 2nry s VAL 210 Ca 0.45 -2.12 -0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2nry s VAL 210 Cb -0.20 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2nry s VAL 210 CO 0.24 -0.22 -0.15 0.00 -0.31 0.00 0.00 175.10 174.66 2nry s ALA 211 N -2.90 2.51 -0.28 1.32 0.00 -0.50 -1.29 121.76 120.62 2nry s ALA 211 Ca 0.31 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2nry s ALA 211 Cb 0.04 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2nry s ALA 211 CO 0.14 -0.12 0.03 0.08 0.00 0.00 0.00 175.76 175.89 2nry s VAL 212 N 0.95 3.57 -0.31 0.00 1.01 0.12 0.02 120.40 125.76 2nry s VAL 212 Ca -0.03 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2nry s VAL 212 Cb -0.15 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2nry s VAL 212 CO -0.02 0.13 0.52 -0.75 0.00 0.00 0.00 175.10 174.97 2nry s LYS 213 N 1.44 3.82 -0.30 2.72 2.20 0.12 -0.94 119.74 128.80 2nry s LYS 213 Ca 0.02 0.05 -0.18 0.00 -0.36 0.00 0.00 55.97 55.49 2nry s LYS 213 Cb -0.17 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.39 2nry s LYS 213 CO -0.00 -0.52 0.53 0.21 -0.36 0.00 0.00 175.35 175.20 2nry s LYS 214 N 2.37 3.89 0.05 4.03 2.20 0.05 -1.34 119.74 130.98 2nry s LYS 214 Ca 0.20 0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 2nry s LYS 214 Cb -0.15 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.40 2nry s LYS 214 CO 0.12 -0.48 1.19 -0.51 -0.36 0.00 0.00 175.35 175.30 2nry s LEU 215 N 2.38 4.36 -0.19 5.43 1.43 0.54 -2.41 118.68 130.22 2nry s LEU 215 Ca 0.21 1.98 -0.02 0.00 -1.03 0.00 0.00 54.13 55.27 2nry s LEU 215 Cb -0.15 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 2nry s LEU 215 CO 0.11 -0.47 -0.11 0.00 0.23 0.00 0.00 176.35 176.12 2nry s ALA 216 N 1.16 2.63 0.23 4.21 0.00 -0.77 -4.64 121.76 124.59 2nry s ALA 216 Ca 0.58 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 2nry s ALA 216 Cb -0.29 -1.45 -0.08 0.00 0.00 0.00 0.00 23.12 21.30 2nry s ALA 216 CO 0.28 -0.26 0.66 0.00 0.00 0.00 0.00 175.76 176.45 2nry s ALA 217 N 1.19 3.45 -1.63 0.00 0.00 -1.26 -4.61 121.76 118.89 2nry s ALA 217 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 2nry s ALA 217 Cb -0.14 -2.69 0.05 0.00 0.00 0.00 0.00 23.12 20.34 2nry s ALA 217 CO -0.04 0.38 0.14 1.51 0.00 0.00 0.00 175.76 177.75 2nry n ILE 221 N 0.38 -0.79 -2.33 0.00 0.13 -1.26 -5.14 119.36 110.34 2nry n ILE 221 Ca -0.01 -0.39 0.00 0.00 -1.10 0.00 0.00 62.75 61.25 2nry n ILE 221 Cb 0.52 -0.90 0.00 0.00 -0.84 0.00 0.00 39.64 38.42 2nry n ILE 221 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2nry n THR 222 N -4.47 0.00 0.24 9.51 -2.24 -1.26 -4.88 114.28 111.18 2nry n THR 222 Ca -0.23 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.64 2nry n THR 222 Cb 0.64 -1.20 0.59 0.00 -2.10 0.00 0.00 70.33 68.26 2nry n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nry h THR 223 N -0.15 0.91 0.00 4.28 1.03 -2.01 -2.45 112.91 114.52 2nry h THR 223 Ca 0.00 -0.62 -0.21 0.00 -0.01 0.00 0.00 66.41 65.56 2nry h THR 223 Cb 0.00 1.36 -0.04 0.00 -1.07 0.00 0.00 68.15 68.40 2nry h THR 223 CO 0.00 0.17 -1.87 1.21 -0.01 0.00 0.00 175.52 175.01 2nry n GLU 224 N -4.03 0.65 0.11 0.00 4.07 -1.26 -3.34 120.64 116.84 2nry n GLU 224 Ca -0.02 0.07 -0.04 0.00 -0.06 0.00 0.00 57.16 57.11 2nry n GLU 224 Cb 0.25 -1.66 0.08 0.00 -0.06 0.00 0.00 31.44 30.05 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 0.08 -0.13 5.31 5.08 -1.92 -1.42 114.58 121.59 2nry h GLU 225 Ca -0.27 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 57.82 2nry h GLU 225 Cb 1.73 0.02 0.01 0.00 0.50 0.00 0.00 28.75 31.01 2nry h GLU 225 CO 0.03 0.77 -0.69 1.25 -1.00 0.00 0.00 179.01 179.38 2nry h LEU 226 N 0.05 0.83 -1.74 1.33 5.85 -1.60 -2.76 115.31 117.27 2nry h LEU 226 Ca -0.01 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 2nry h LEU 226 Cb 1.29 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2nry h LEU 226 CO 0.10 1.34 -0.15 0.50 -0.34 0.00 0.00 178.44 179.88 2nry h LYS 227 N 0.37 0.00 -0.02 1.25 1.63 -1.57 -3.17 116.57 115.07 2nry h LYS 227 Ca -0.05 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2nry h LYS 227 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2nry h LYS 227 CO 0.14 0.15 -0.09 0.37 -3.45 0.00 0.00 179.45 176.57 2nry h GLN 228 N 0.00 0.10 0.00 1.90 5.75 -1.11 -2.30 115.11 119.45 2nry h GLN 228 Ca -0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2nry h GLN 228 Cb 0.42 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.99 2nry h GLN 228 CO 0.02 0.74 0.00 0.00 -2.65 0.00 0.00 178.83 176.94 2nry n GLN 229 N -4.67 0.08 -0.07 1.69 10.64 -1.05 -2.68 117.38 121.32 2nry n GLN 229 Ca -0.09 0.25 -0.08 0.00 -1.83 0.00 0.00 57.00 55.25 2nry n GLN 229 Cb 0.38 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.21 2nry n GLN 229 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 2nry h PHE 230 N 0.00 0.00 -0.15 2.61 3.04 -1.48 -2.19 116.94 118.76 2nry h PHE 230 Ca 0.00 0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.98 2nry h PHE 230 Cb 0.15 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2nry h PHE 230 CO 0.00 0.46 0.11 -0.44 -2.02 0.00 0.00 178.31 176.42 2nry h ASP 231 N -1.00 0.08 0.10 0.41 3.32 -1.41 -2.02 116.42 115.90 2nry h ASP 231 Ca -0.05 -0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.69 2nry h ASP 231 Cb 0.55 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2nry h ASP 231 CO -0.03 0.05 -1.65 -0.61 -1.72 0.00 0.00 179.24 175.28 2nry h GLN 232 N 0.09 0.21 -0.62 3.56 5.75 -1.67 -2.72 115.11 119.70 2nry h GLN 232 Ca 0.07 -0.36 0.10 0.00 -0.15 0.00 0.00 58.65 58.30 2nry h GLN 232 Cb 0.16 0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.77 2nry h GLN 232 CO -0.01 1.17 0.24 1.49 -2.65 0.00 0.00 178.83 179.07 2nry h GLU 233 N -0.27 0.41 -0.78 1.69 4.81 -1.24 -1.18 114.58 118.01 2nry h GLU 233 Ca -0.37 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2nry h GLU 233 Cb 1.80 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 31.05 2nry h GLU 233 CO 0.02 0.27 0.28 0.82 -0.73 0.00 0.00 179.01 179.67 2nry h ILE 234 N 0.42 1.26 -0.28 2.32 2.04 -1.47 -1.57 117.51 120.23 2nry h ILE 234 Ca 0.32 -0.86 -0.15 0.00 1.00 0.00 0.00 64.86 65.17 2nry h ILE 234 Cb 0.40 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2nry h ILE 234 CO -0.31 0.35 -0.43 0.50 0.00 0.00 0.00 178.15 178.25 2nry h LYS 235 N 1.14 0.71 -0.67 2.37 3.64 -1.14 0.11 116.57 122.72 2nry h LYS 235 Ca 0.26 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2nry h LYS 235 Cb 0.25 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2nry h LYS 235 CO -0.02 1.00 0.28 0.28 -2.27 0.00 0.00 179.45 178.73 2nry h VAL 236 N 0.57 1.24 0.00 2.00 2.07 -1.07 -2.91 116.25 118.14 2nry h VAL 236 Ca 0.04 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 2nry h VAL 236 Cb 0.98 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2nry h VAL 236 CO 0.09 0.29 -0.57 0.24 0.02 0.00 0.00 177.57 177.65 2nry h MET 237 N 0.95 0.00 0.00 1.57 2.86 -1.00 -0.97 114.93 118.34 2nry h MET 237 Ca 0.23 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2nry h MET 237 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2nry h MET 237 CO -0.02 0.57 -0.36 0.00 1.06 0.00 0.00 176.91 178.15 2nry h ALA 238 N 1.43 1.14 -0.00 6.32 0.00 -0.65 -3.30 119.26 124.21 2nry h ALA 238 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2nry h ALA 238 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2nry h ALA 238 CO 0.07 0.45 -0.51 1.63 0.00 0.00 0.00 179.25 180.90 2nry n LYS 239 N -3.73 3.20 -3.91 0.00 4.01 -1.10 -4.85 118.16 111.78 2nry n LYS 239 Ca -0.01 -0.05 -0.30 0.00 -0.51 0.00 0.00 58.31 57.43 2nry n LYS 239 Cb 0.45 -1.04 -0.13 0.00 -0.51 0.00 0.00 35.03 33.81 2nry n LYS 239 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2nry s GLN 241 N -0.56 3.89 -0.20 0.00 -0.21 -1.26 -4.74 119.66 116.58 2nry s GLN 241 Ca 0.19 -0.39 -0.28 0.00 0.02 0.00 0.00 55.36 54.90 2nry s GLN 241 Cb -0.20 -3.17 0.12 0.00 1.00 0.00 0.00 33.01 30.76 2nry s GLN 241 CO -0.04 0.22 1.00 -1.58 -2.12 0.00 0.00 175.29 172.77 2nry s HIS 242 N 0.49 -0.41 0.49 0.91 2.46 -1.26 -5.05 115.29 112.91 2nry s HIS 242 Ca 0.02 0.82 0.34 0.00 0.47 0.00 0.00 55.06 56.71 2nry s HIS 242 Cb -0.13 0.42 1.82 0.00 -0.13 0.00 0.00 32.58 34.56 2nry s HIS 242 CO 0.01 -0.31 2.19 1.05 -2.47 0.00 0.00 174.74 175.21 2nry h GLU 243 N 3.11 0.00 -0.50 2.88 4.11 -1.98 -2.66 114.58 119.55 2nry h GLU 243 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2nry h GLU 243 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2nry h GLU 243 CO 0.25 0.04 0.00 0.09 0.07 0.00 0.00 179.01 179.46 2nry n ASN 244 N -3.43 5.18 -4.14 3.06 4.13 -1.26 -4.80 115.26 113.99 2nry n ASN 244 Ca -0.02 -2.92 -0.28 0.00 1.68 0.00 0.00 54.58 53.04 2nry n ASN 244 Cb 0.16 -0.64 -0.16 0.00 -1.54 0.00 0.00 39.78 37.60 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 -2.71 1.91 0.18 3.41 1.43 -1.00 -0.94 118.68 120.94 2nry s LEU 245 Ca 0.51 -0.40 -0.33 0.00 -1.03 0.00 0.00 54.13 52.88 2nry s LEU 245 Cb 0.39 -1.08 -0.15 0.00 0.03 0.00 0.00 46.19 45.38 2nry s LEU 245 CO 0.15 0.14 1.21 0.52 0.23 0.00 0.00 176.35 178.59 2nry n VAL 246 N 3.36 0.85 -3.32 -1.59 0.31 -0.16 -4.65 118.33 113.13 2nry n VAL 246 Ca -0.19 -0.21 -0.38 0.00 -0.01 0.00 0.00 64.34 63.54 2nry n VAL 246 Cb 0.53 -0.94 -0.06 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.33 4.27 -0.01 5.55 2.12 -1.26 -4.98 118.70 124.05 2nry s GLU 247 Ca 0.73 0.52 -0.21 0.00 0.36 0.00 0.00 54.97 56.37 2nry s GLU 247 Cb -0.83 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.13 2nry s GLU 247 CO 0.51 0.30 0.60 -1.17 -0.54 0.00 0.00 175.26 174.96 2nry s LEU 248 N 0.14 4.41 -0.10 2.70 2.96 -1.26 -1.97 118.68 125.55 2nry s LEU 248 Ca 0.27 1.16 0.18 0.00 -0.22 0.00 0.00 54.13 55.51 2nry s LEU 248 Cb -0.16 -2.93 -0.26 0.00 0.50 0.00 0.00 46.19 43.34 2nry s LEU 248 CO 0.13 0.09 0.24 0.18 -1.32 0.00 0.00 176.35 175.66 2nry n LEU 249 N 2.79 0.00 0.00 -0.68 4.77 0.21 -4.89 117.00 119.21 2nry n LEU 249 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2nry n LEU 249 Cb 0.51 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2nry n LEU 249 CO 0.44 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2nry n GLY 250 N 1.66 -1.24 3.67 -0.72 0.00 -0.99 -1.81 105.19 105.76 2nry n GLY 250 Ca -0.16 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.25 -0.03 1.61 -0.12 -0.23 -1.48 117.98 114.48 2nry s PHE 251 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 2nry s PHE 251 Cb 0.00 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 43.03 2nry s PHE 251 CO 0.00 -0.84 0.01 0.45 -0.05 0.00 0.00 175.22 174.79 2nry s SER 252 N -2.80 0.43 -0.03 1.98 0.15 0.72 -0.76 113.70 113.38 2nry s SER 252 Ca 0.09 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.77 2nry s SER 252 Cb -0.02 -0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.17 2nry s SER 252 CO -0.02 -0.12 0.92 -0.24 1.20 0.00 0.00 173.24 174.98 2nry n SER 253 N 4.24 0.90 -4.52 5.45 2.88 -1.26 -0.76 113.62 120.54 2nry n SER 253 Ca -0.25 -2.02 -0.35 0.00 -1.33 0.00 0.00 58.87 54.92 2nry n SER 253 Cb 0.50 -0.17 -0.10 0.00 -0.75 0.00 0.00 64.21 63.68 2nry n SER 253 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2nry n ASP 254 N -0.43 1.05 0.00 -3.46 10.43 -1.24 -4.76 116.55 118.14 2nry n ASP 254 Ca 0.04 -0.32 0.00 0.00 2.57 0.00 0.00 54.79 57.08 2nry n ASP 254 Cb 0.56 -1.21 0.00 0.00 1.84 0.00 0.00 41.12 42.31 2nry n ASP 254 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2nry n GLY 255 N 6.24 3.10 0.06 0.44 0.00 -1.26 -3.13 105.19 110.64 2nry n GLY 255 Ca 0.53 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.44 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 2.22 0.30 -4.71 1.61 9.92 -1.26 -4.78 116.55 119.85 2nry n ASP 256 Ca 0.00 -0.22 -0.41 0.00 -0.53 0.00 0.00 54.79 53.63 2nry n ASP 256 Cb 0.00 -0.15 -0.04 0.00 -0.64 0.00 0.00 41.12 40.29 2nry n ASP 256 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2nry s ASP 257 N -2.68 7.16 -0.10 -2.24 1.01 -1.18 -5.06 116.67 113.57 2nry s ASP 257 Ca 0.23 1.41 0.01 0.00 0.71 0.00 0.00 52.55 54.91 2nry s ASP 257 Cb 0.19 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.65 2nry s ASP 257 CO 0.52 -0.24 -0.11 -0.76 0.21 0.00 0.00 175.17 174.79 2nry s LEU 258 N 1.15 1.45 0.04 1.23 1.43 -1.26 -3.62 118.68 119.12 2nry s LEU 258 Ca 0.44 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2nry s LEU 258 Cb -0.19 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 2nry s LEU 258 CO 0.21 -0.05 -0.11 0.00 0.23 0.00 0.00 176.35 176.63 2nry s LEU 260 N -1.29 1.98 -0.20 0.00 1.43 -0.45 -0.20 118.68 119.94 2nry s LEU 260 Ca -0.02 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2nry s LEU 260 Cb -0.08 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2nry s LEU 260 CO 0.01 0.16 -0.07 -0.69 0.23 0.00 0.00 176.35 176.00 2nry s VAL 261 N 0.17 3.21 0.27 -1.59 1.01 -0.55 0.15 120.40 123.08 2nry s VAL 261 Ca -0.10 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.44 2nry s VAL 261 Cb -0.15 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2nry s VAL 261 CO 0.05 0.45 -0.17 -0.31 0.00 0.00 0.00 175.10 175.12 2nry s TYR 262 N 1.31 2.36 0.15 5.22 2.02 0.10 0.67 117.35 129.18 2nry s TYR 262 Ca 0.04 -0.31 -0.34 0.00 -0.37 0.00 0.00 57.07 56.08 2nry s TYR 262 Cb -0.14 -1.04 -0.15 0.00 -0.40 0.00 0.00 41.96 40.22 2nry s TYR 262 CO -0.03 0.68 1.32 0.28 -1.57 0.00 0.00 175.55 176.23 2nry n VAL 263 N -0.55 0.45 -2.70 0.71 0.31 -0.83 -1.41 118.33 114.30 2nry n VAL 263 Ca -0.06 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.74 2nry n VAL 263 Cb 0.59 -1.03 -0.04 0.00 -0.91 0.00 0.00 33.84 32.45 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 0.23 3.76 -0.50 3.52 6.14 -1.25 -4.56 117.35 124.70 2nry s TYR 264 Ca 0.77 1.76 -0.03 0.00 0.64 0.00 0.00 57.07 60.21 2nry s TYR 264 Cb -0.83 -3.09 0.13 0.00 0.42 0.00 0.00 41.96 38.59 2nry s TYR 264 CO 0.48 0.08 0.30 -1.64 0.64 0.00 0.00 175.55 175.41 2nry s MET 265 N 0.20 2.24 0.57 4.97 -1.94 -1.26 -4.89 119.30 119.18 2nry s MET 265 Ca 0.48 -2.11 0.30 0.00 -1.71 0.00 0.00 55.69 52.65 2nry s MET 265 Cb -0.23 -3.65 1.72 0.00 2.01 0.00 0.00 34.83 34.68 2nry s MET 265 CO 0.30 -1.12 2.19 -1.35 -0.01 0.00 0.00 175.02 175.03 2nry h PRO 266 N 7.64 0.00 -0.23 2.03 0.11 -1.85 -2.54 132.00 137.16 2nry h PRO 266 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2nry h PRO 266 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2nry h PRO 266 CO 0.71 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.64 2nry n ASN 267 N -3.71 1.61 0.00 -2.05 3.02 -0.01 -4.98 115.26 109.14 2nry n ASN 267 Ca -0.03 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2nry n ASN 267 Cb 0.14 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.06 0.26 3.87 7.41 0.00 -0.96 -4.67 105.19 112.17 2nry n GLY 268 Ca 0.14 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 6.59 0.27 1.61 1.04 -1.26 -0.67 113.70 117.27 2nry s SER 269 Ca 0.00 1.08 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 2nry s SER 269 Cb 0.00 -2.29 0.49 0.00 0.10 0.00 0.00 66.02 64.32 2nry s SER 269 CO 0.00 -0.28 1.82 0.25 0.98 0.00 0.00 173.24 176.02 2nry h LEU 270 N 1.75 0.81 0.13 2.42 5.85 -0.88 -1.76 115.31 123.62 2nry h LEU 270 Ca -0.47 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2nry h LEU 270 Cb 1.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2nry h LEU 270 CO 0.65 0.44 -0.23 0.25 -0.34 0.00 0.00 178.44 179.21 2nry h LEU 271 N 0.90 -0.64 -1.23 2.25 5.85 -1.75 0.70 115.31 121.38 2nry h LEU 271 Ca 0.46 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.23 2nry h LEU 271 Cb 0.45 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2nry h LEU 271 CO -0.26 -0.32 0.28 0.44 -0.34 0.00 0.00 178.44 178.23 2nry h ASP 272 N -0.43 0.73 0.31 1.25 3.45 -1.83 -1.53 116.42 118.36 2nry h ASP 272 Ca 0.02 -0.07 -0.15 0.00 0.43 0.00 0.00 57.03 57.26 2nry h ASP 272 Cb 0.45 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2nry h ASP 272 CO -0.12 0.62 -0.61 0.03 -1.57 0.00 0.00 179.24 177.59 2nry h ARG 273 N 0.81 0.30 0.00 3.56 2.47 -1.14 -0.79 114.38 119.59 2nry h ARG 273 Ca 0.20 -0.20 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2nry h ARG 273 Cb 0.09 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2nry h ARG 273 CO -0.03 0.81 -0.36 -0.07 0.56 0.00 0.00 179.97 180.89 2nry h LEU 274 N 0.22 0.00 -1.65 3.04 3.38 -0.52 -2.87 115.31 116.91 2nry h LEU 274 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nry h LEU 274 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2nry h LEU 274 CO 0.10 0.36 0.00 -1.54 0.09 0.00 0.00 178.44 177.45 2nry n SER 275 N -3.86 2.50 -3.39 -0.43 3.41 -0.61 -4.90 113.62 106.34 2nry n SER 275 Ca -0.01 -1.83 -0.25 0.00 -0.26 0.00 0.00 58.87 56.52 2nry n SER 275 Cb 0.43 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 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 -4.15 2.79 -1.56 0.00 7.94 -0.45 -2.36 117.00 119.22 2nry n LEU 277 Ca -0.03 1.18 -0.18 0.00 -1.11 0.00 0.00 56.01 55.87 2nry n LEU 277 Cb 0.57 -1.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.07 2nry n LEU 277 CO 0.57 -0.81 -0.19 0.47 -1.11 0.00 0.00 177.39 176.32 2nry n ASP 278 N 1.33 -5.12 0.00 1.96 8.00 -1.26 -3.20 116.55 118.26 2nry n ASP 278 Ca 0.09 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.87 2nry n ASP 278 Cb 0.33 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.25 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 -0.88 0.54 3.83 0.44 0.00 -0.99 -5.04 105.19 103.07 2nry n GLY 279 Ca -0.19 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 4.33 0.50 2.61 -4.23 -1.19 -5.01 115.64 110.65 2nry s THR 280 Ca 0.00 1.27 -0.20 0.00 -1.18 0.00 0.00 61.69 61.57 2nry s THR 280 Cb 0.00 -3.62 -0.08 0.00 1.34 0.00 0.00 72.50 70.15 2nry s THR 280 CO 0.00 -0.50 1.07 -2.16 -0.54 0.00 0.00 174.62 172.49 2nry s PRO 281 N -3.68 3.68 0.34 3.99 0.04 -1.26 -4.67 135.00 133.45 2nry s PRO 281 Ca 0.61 1.45 -0.26 0.00 0.04 0.00 0.00 61.00 62.84 2nry s PRO 281 Cb -0.11 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 2nry s PRO 281 CO 0.24 -0.55 0.91 -2.30 0.04 0.00 0.00 177.00 175.35 2nry n PRO 282 N -1.02 1.16 -2.49 0.56 -0.02 -1.26 -4.94 135.00 126.99 2nry n PRO 282 Ca 0.10 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 2nry n PRO 282 Cb 0.52 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.16 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 0.53 4.48 0.78 2.45 1.43 -1.26 -5.02 118.68 122.06 2nry s LEU 283 Ca 0.61 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2nry s LEU 283 Cb -0.66 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.01 2nry s LEU 283 CO 0.59 -0.26 1.08 -0.94 0.23 0.00 0.00 176.35 177.05 2nry s SER 284 N -0.03 4.59 0.21 2.29 1.04 -1.26 -4.82 113.70 115.73 2nry s SER 284 Ca 0.50 1.60 -0.09 0.00 0.48 0.00 0.00 55.95 58.44 2nry s SER 284 Cb -0.30 -2.36 0.23 0.00 0.10 0.00 0.00 66.02 63.70 2nry s SER 284 CO 0.35 -1.95 1.83 -0.25 0.98 0.00 0.00 173.24 174.20 2nry h TRP 285 N -1.07 0.77 -0.35 5.02 2.91 -1.96 0.82 115.95 122.09 2nry h TRP 285 Ca -0.45 0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.60 2nry h TRP 285 Cb 1.24 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.63 2nry h TRP 285 CO 0.54 0.40 0.23 1.25 -1.03 0.00 0.00 178.44 179.83 2nry h HIS 286 N 0.79 0.43 -0.68 2.65 2.76 -1.93 -1.51 115.15 117.66 2nry h HIS 286 Ca 0.30 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.41 2nry h HIS 286 Cb 0.12 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 2nry h HIS 286 CO -0.06 0.27 0.13 1.98 -1.30 0.00 0.00 177.93 178.95 2nry h MET 287 N 0.47 1.11 -0.80 5.26 1.85 -1.84 -2.86 114.93 118.11 2nry h MET 287 Ca 0.13 -0.29 0.10 0.00 -0.61 0.00 0.00 59.70 59.03 2nry h MET 287 Cb -0.04 -0.14 -0.06 0.00 0.43 0.00 0.00 31.60 31.79 2nry h MET 287 CO -0.03 1.01 0.52 0.00 -0.40 0.00 0.00 176.91 178.01 2nry h ARG 288 N 1.04 0.72 -0.34 0.39 3.08 -0.13 -0.83 114.38 118.32 2nry h ARG 288 Ca 0.21 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2nry h ARG 288 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2nry h ARG 288 CO 0.01 0.48 -0.13 0.00 -1.07 0.00 0.00 179.97 179.26 2nry h LYS 290 N 0.47 0.96 -0.45 0.00 1.57 -1.24 0.00 116.57 117.88 2nry h LYS 290 Ca 0.08 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2nry h LYS 290 Cb 0.66 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2nry h LYS 290 CO 0.04 0.97 0.28 0.82 -0.57 0.00 0.00 179.45 180.99 2nry h ILE 291 N 0.83 1.14 -0.70 1.86 2.04 -0.97 0.23 117.51 121.94 2nry h ILE 291 Ca 0.15 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2nry h ILE 291 Cb 0.55 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2nry h ILE 291 CO 0.03 0.14 0.45 0.00 0.00 0.00 0.00 178.15 178.77 2nry h ALA 292 N 1.13 0.91 -0.34 1.87 0.00 -0.69 0.33 119.26 122.47 2nry h ALA 292 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2nry h ALA 292 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2nry h ALA 292 CO -0.03 0.26 0.00 1.96 0.00 0.00 0.00 179.25 181.44 2nry h GLN 293 N 0.90 0.59 -0.34 0.00 4.20 -0.76 -2.28 115.11 117.43 2nry h GLN 293 Ca 0.27 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2nry h GLN 293 Cb -0.04 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2nry h GLN 293 CO -0.08 0.72 0.22 0.78 -0.67 0.00 0.00 178.83 179.79 2nry h GLY 294 N 0.40 0.48 0.88 3.46 0.00 -0.04 -1.32 103.07 106.93 2nry h GLY 294 Ca 0.10 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2nry h GLY 294 CO 0.02 0.16 0.39 0.00 0.00 0.00 0.00 176.54 177.11 2nry h ALA 295 N 1.13 0.82 -0.66 3.60 0.00 -0.91 -0.52 119.26 122.73 2nry h ALA 295 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2nry h ALA 295 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2nry h ALA 295 CO -0.04 0.14 0.34 0.00 0.00 0.00 0.00 179.25 179.70 2nry h ALA 296 N 1.27 0.84 -0.99 0.00 0.00 -1.27 -1.71 119.26 117.41 2nry h ALA 296 Ca 0.25 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2nry h ALA 296 Cb 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 2nry h ALA 296 CO -0.10 0.38 0.64 -0.91 0.00 0.00 0.00 179.25 179.26 2nry h ASN 297 N 0.90 1.02 -0.02 0.00 -0.26 -0.91 -0.58 115.58 115.73 2nry h ASN 297 Ca 0.23 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.98 2nry h ASN 297 Cb 0.07 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2nry h ASN 297 CO -0.03 0.66 0.00 1.23 -1.06 0.00 0.00 177.43 178.23 2nry h GLY 298 N 1.16 0.03 1.13 2.83 0.00 -0.70 -2.58 103.07 104.95 2nry h GLY 298 Ca 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2nry h GLY 298 CO -0.17 0.02 0.48 -2.22 0.00 0.00 0.00 176.54 174.65 2nry h ILE 299 N -0.23 1.24 -0.37 2.60 2.04 -1.27 -1.52 117.51 119.99 2nry h ILE 299 Ca 0.00 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2nry h ILE 299 Cb 0.26 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 2nry h ILE 299 CO 0.00 0.26 0.07 -1.13 0.00 0.00 0.00 178.15 177.34 2nry h ASN 300 N 1.16 -0.01 -0.33 1.72 -1.24 -1.08 0.18 115.58 115.97 2nry h ASN 300 Ca 0.30 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.36 2nry h ASN 300 Cb -0.01 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 2nry h ASN 300 CO -0.05 0.03 0.16 0.15 -1.29 0.00 0.00 177.43 176.43 2nry h PHE 301 N 0.19 0.48 -0.51 0.67 3.57 -1.07 0.24 116.94 120.51 2nry h PHE 301 Ca 0.18 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.76 2nry h PHE 301 Cb 0.21 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 38.70 2nry h PHE 301 CO -0.20 0.43 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.01 2nry h LEU 302 N 0.40 -0.77 -0.38 0.59 3.38 -0.86 -1.90 115.31 115.77 2nry h LEU 302 Ca 0.11 0.18 -0.17 0.00 0.09 0.00 0.00 57.88 58.10 2nry h LEU 302 Cb 0.13 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2nry h LEU 302 CO -0.01 -0.25 -0.48 0.45 0.09 0.00 0.00 178.44 178.24 2nry h HIS 303 N -0.10 1.04 -0.46 1.13 3.86 -0.14 -0.89 115.15 119.59 2nry h HIS 303 Ca 0.24 -0.35 0.09 0.00 -1.16 0.00 0.00 60.37 59.20 2nry h HIS 303 Cb 0.48 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2nry h HIS 303 CO -0.51 1.16 0.32 0.93 0.86 0.00 0.00 177.93 180.69 2nry h GLU 304 N 0.67 0.20 -0.64 2.45 5.08 -0.44 -1.12 114.58 120.79 2nry h GLU 304 Ca 0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2nry h GLU 304 Cb 1.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2nry h GLU 304 CO 0.11 0.13 0.04 0.09 -1.00 0.00 0.00 179.01 178.38 2nry n ASN 305 N -4.45 5.31 -3.55 1.42 4.13 -0.72 -4.95 115.26 112.44 2nry n ASN 305 Ca 0.07 -2.91 -0.21 0.00 1.68 0.00 0.00 54.58 53.21 2nry n ASN 305 Cb 0.39 -0.68 0.08 0.00 -1.54 0.00 0.00 39.78 38.02 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 0.48 -2.47 -4.90 3.10 8.25 -0.42 -4.95 115.22 114.31 2nry n HIS 306 Ca 0.28 0.96 -0.26 0.00 -0.26 0.00 0.00 57.72 58.44 2nry n HIS 306 Cb 1.17 -4.96 -0.16 0.00 1.12 0.00 0.00 29.99 27.16 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 -3.36 1.74 -0.19 4.41 3.76 -0.38 -1.49 115.29 119.77 2nry s HIS 307 Ca 0.28 -0.40 -0.07 0.00 -0.15 0.00 0.00 55.06 54.72 2nry s HIS 307 Cb -0.13 -1.14 -0.04 0.00 1.11 0.00 0.00 32.58 32.39 2nry s HIS 307 CO 0.74 -0.09 0.07 0.42 -0.85 0.00 0.00 174.74 175.03 2nry s ILE 308 N -0.26 4.73 -0.07 0.60 1.01 0.26 -3.80 121.20 123.68 2nry s ILE 308 Ca 0.03 -0.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.41 2nry s ILE 308 Cb -0.09 -3.14 -0.17 0.00 0.01 0.00 0.00 42.46 39.06 2nry s ILE 308 CO 0.01 0.44 0.85 -0.74 0.00 0.00 0.00 174.94 175.49 2nry h HIS 309 N 6.92 -0.12 0.00 3.97 -0.00 -1.92 0.12 115.15 124.12 2nry h HIS 309 Ca -0.37 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2nry h HIS 309 Cb 1.17 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2nry h HIS 309 CO 0.58 0.41 0.00 0.54 -0.00 0.00 0.00 177.93 179.46 2nry n ARG 310 N -4.84 0.00 -2.77 5.26 1.74 -1.26 -3.78 116.66 111.01 2nry n ARG 310 Ca -0.08 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 2nry n ARG 310 Cb 0.29 -1.07 0.04 0.00 -1.02 0.00 0.00 32.46 30.69 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 0.41 -4.66 0.55 2.03 -1.26 -4.28 116.55 109.34 2nry n ASP 311 Ca 0.00 -2.78 -0.42 0.00 0.52 0.00 0.00 54.79 52.11 2nry n ASP 311 Cb 0.00 -0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 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 -2.10 3.84 0.14 5.18 -1.09 -1.26 -4.82 121.20 121.09 2nry s ILE 312 Ca 0.28 1.02 -0.25 0.00 -2.23 0.00 0.00 60.65 59.47 2nry s ILE 312 Cb 0.42 -3.66 0.07 0.00 -1.58 0.00 0.00 42.46 37.71 2nry s ILE 312 CO -0.01 -0.09 0.91 -1.59 -1.23 0.00 0.00 174.94 172.92 2nry s LYS 313 N 3.82 1.20 0.29 2.79 -2.85 -1.26 -4.71 119.74 119.02 2nry s LYS 313 Ca 0.66 -0.63 0.02 0.00 -1.00 0.00 0.00 55.97 55.03 2nry s LYS 313 Cb -0.29 0.43 0.45 0.00 -2.06 0.00 0.00 37.83 36.36 2nry s LYS 313 CO 0.24 -0.55 1.78 0.77 0.10 0.00 0.00 175.35 177.69 2nry h SER 314 N 2.00 0.56 0.48 0.03 0.02 -1.93 -1.36 113.55 113.35 2nry h SER 314 Ca -0.24 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2nry h SER 314 Cb 1.24 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2nry h SER 314 CO 0.27 0.70 -0.06 0.00 -1.14 0.00 0.00 176.83 176.61 2nry h ALA 315 N 1.35 1.11 -0.67 3.77 0.00 -1.95 -2.37 119.26 120.50 2nry h ALA 315 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2nry h ALA 315 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2nry h ALA 315 CO 0.03 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2nry n ASN 316 N -3.32 3.89 -4.30 0.00 3.02 -0.52 -4.81 115.26 109.22 2nry n ASN 316 Ca -0.01 -2.00 -0.39 0.00 -0.03 0.00 0.00 54.58 52.14 2nry n ASN 316 Cb 0.22 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.11 4.13 0.56 2.41 1.01 -0.92 -1.44 121.20 125.84 2nry s ILE 317 Ca 0.48 -1.14 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 2nry s ILE 317 Cb 0.25 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 39.34 2nry s ILE 317 CO 0.34 -0.29 0.86 -0.76 0.00 0.00 0.00 174.94 175.08 2nry s LEU 318 N 1.45 3.31 -0.17 2.97 1.43 0.26 -0.76 118.68 127.17 2nry s LEU 318 Ca 0.01 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2nry s LEU 318 Cb -0.20 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 42.60 2nry s LEU 318 CO 0.04 -1.00 0.00 -0.76 0.23 0.00 0.00 176.35 174.86 2nry s LEU 319 N -4.91 1.26 0.00 1.79 1.43 0.16 0.10 118.68 118.51 2nry s LEU 319 Ca 0.53 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 2nry s LEU 319 Cb -0.10 -0.68 0.17 0.00 0.03 0.00 0.00 46.19 45.61 2nry s LEU 319 CO 0.44 -0.25 0.87 -0.90 0.23 0.00 0.00 176.35 176.74 2nry n ASP 320 N 5.00 -0.42 -0.25 2.29 3.85 -1.04 -0.83 116.55 125.16 2nry n ASP 320 Ca -0.09 -1.23 0.15 0.00 -0.71 0.00 0.00 54.79 52.90 2nry n ASP 320 Cb 0.48 -0.70 0.44 0.00 -1.35 0.00 0.00 41.12 39.99 2nry n ASP 320 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2nry h GLU 321 N 0.00 0.54 -0.23 0.11 4.57 -1.92 0.15 114.58 117.80 2nry h GLU 321 Ca -0.29 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2nry h GLU 321 Cb 0.83 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2nry h GLU 321 CO 0.20 0.36 0.00 0.00 -1.18 0.00 0.00 179.01 178.39 2nry n ALA 322 N -2.47 2.49 -2.01 2.92 0.00 -1.26 -4.93 120.51 115.25 2nry n ALA 322 Ca 0.18 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2nry n ALA 322 Cb 0.56 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 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 0.37 -0.47 -2.21 0.00 3.01 0.51 -5.00 117.46 113.66 2nry n PHE 323 Ca 0.15 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.18 2nry n PHE 323 Cb 0.31 -2.84 -0.03 0.00 -0.01 0.00 0.00 39.48 36.92 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 -2.64 3.54 0.12 4.37 2.01 -1.26 -4.70 115.64 117.08 2nry s THR 324 Ca 0.00 1.04 -0.31 0.00 0.31 0.00 0.00 61.69 62.74 2nry s THR 324 Cb 0.00 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.77 2nry s THR 324 CO 0.00 0.05 1.30 0.00 -0.69 0.00 0.00 174.62 175.27 2nry s ALA 325 N 1.65 3.50 -0.23 7.40 0.00 -1.26 -2.48 121.76 130.35 2nry s ALA 325 Ca 0.64 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.63 2nry s ALA 325 Cb -0.34 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.35 2nry s ALA 325 CO 0.29 -0.52 -0.08 0.15 0.00 0.00 0.00 175.76 175.60 2nry s LYS 326 N 0.72 1.83 0.06 0.00 -0.14 0.12 -4.33 119.74 117.99 2nry s LYS 326 Ca 0.60 -1.00 -0.31 0.00 -1.36 0.00 0.00 55.97 53.90 2nry s LYS 326 Cb -0.34 -2.58 -0.07 0.00 -1.68 0.00 0.00 37.83 33.15 2nry s LYS 326 CO 0.32 -0.55 1.44 0.42 -0.76 0.00 0.00 175.35 176.23 2nry s ILE 327 N 1.35 3.43 0.50 2.17 -1.09 -0.12 0.91 121.20 128.35 2nry s ILE 327 Ca -0.05 0.92 0.01 0.00 -2.23 0.00 0.00 60.65 59.30 2nry s ILE 327 Cb -0.18 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 2nry s ILE 327 CO -0.07 0.03 0.03 -0.94 -1.23 0.00 0.00 174.94 172.76 2nry s SER 328 N 1.68 3.92 -0.32 3.58 1.04 -0.52 -0.98 113.70 122.10 2nry s SER 328 Ca 0.66 -1.69 -0.09 0.00 0.48 0.00 0.00 55.95 55.31 2nry s SER 328 Cb -0.35 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2nry s SER 328 CO 0.29 -0.91 0.32 -0.67 0.98 0.00 0.00 173.24 173.25 2nry n ASP 329 N -1.32 -6.93 -0.02 7.02 -0.08 -1.26 -4.90 116.55 109.06 2nry n ASP 329 Ca -0.18 0.70 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 2nry n ASP 329 Cb 0.67 -4.61 0.00 0.00 2.34 0.00 0.00 41.12 39.52 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 -0.02 -0.03 0.00 -0.67 3.72 -1.26 -4.82 117.46 114.39 2nry n PHE 330 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2nry n PHE 330 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.00 1.37 0.00 -1.26 -4.39 105.19 107.91 2nry n GLY 331 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2nry n GLY 331 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2nry n LEU 332 N 0.00 0.00 -4.63 0.99 -0.00 -1.26 -4.61 117.00 107.49 2nry n LEU 332 Ca 0.00 0.28 -0.37 0.00 -0.00 0.00 0.00 56.01 55.93 2nry n LEU 332 Cb 0.00 -0.28 0.07 0.00 -0.00 0.00 0.00 43.42 43.21 2nry n LEU 332 CO 0.00 -0.28 0.58 0.00 -0.00 0.00 0.00 177.39 177.69 2nry n ALA 333 N -1.26 0.13 -2.43 1.47 0.00 -1.25 -4.82 120.51 112.35 2nry n ALA 333 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 2nry n ALA 333 Cb 0.16 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.36 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 -3.10 1.03 0.78 0.00 1.81 0.03 -4.94 118.95 114.56 2nry s ARG 334 Ca 0.76 -1.30 -0.12 0.00 -1.72 0.00 0.00 55.73 53.35 2nry s ARG 334 Cb -0.38 -0.81 0.06 0.00 -0.45 0.00 0.00 34.95 33.37 2nry s ARG 334 CO 0.47 0.14 1.11 0.00 -0.68 0.00 0.00 175.30 176.34 2nry s ALA 335 N -2.52 2.50 -0.02 2.13 0.00 -1.26 0.89 121.76 123.49 2nry s ALA 335 Ca 0.11 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2nry s ALA 335 Cb -0.03 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2nry s ALA 335 CO 0.02 -1.55 -0.08 0.45 0.00 0.00 0.00 175.76 174.60 2nry s SER 336 N -4.18 1.09 0.00 0.00 0.15 -0.56 -4.70 113.70 105.50 2nry s SER 336 Ca 0.60 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2nry s SER 336 Cb -0.13 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 2nry s SER 336 CO 0.52 0.07 0.00 0.35 1.20 0.00 0.00 173.24 175.38 2nry n THR 342 N 3.21 0.00 -2.54 6.45 -2.24 -1.24 -5.07 114.28 112.85 2nry n THR 342 Ca -0.17 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 2nry n THR 342 Cb 0.55 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 2nry n THR 342 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nry s VAL 343 N -0.47 3.72 0.15 2.28 1.01 -1.23 -4.89 120.40 120.96 2nry s VAL 343 Ca 0.00 1.64 0.01 0.00 0.00 0.00 0.00 61.98 63.64 2nry s VAL 343 Cb 0.00 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2nry s VAL 343 CO 0.00 0.36 0.10 0.80 0.00 0.00 0.00 175.10 176.35 2nry n MET 344 N 1.65 1.32 0.00 2.72 0.00 -1.26 0.08 117.12 121.63 2nry n MET 344 Ca 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 57.70 56.76 2nry n MET 344 Cb 0.46 0.12 0.00 0.00 0.00 0.00 0.00 33.22 33.80 2nry n MET 344 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2nry n SER 346 N -1.85 4.54 -4.43 6.12 3.41 -1.26 -4.93 113.62 115.22 2nry n SER 346 Ca -0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.15 2nry n SER 346 Cb 0.17 0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 64.88 2nry n SER 346 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2nry s ARG 347 N -1.85 3.92 -0.21 4.33 6.06 -1.26 -5.01 118.95 124.94 2nry s ARG 347 Ca 0.00 -2.43 -0.29 0.00 -2.50 0.00 0.00 55.73 50.50 2nry s ARG 347 Cb 0.00 -4.89 -0.01 0.00 0.06 0.00 0.00 34.95 30.11 2nry s ARG 347 CO 0.00 -1.64 1.29 0.42 -2.50 0.00 0.00 175.30 172.87 2nry s ILE 348 N 1.33 4.21 0.30 4.11 1.01 -1.26 -5.03 121.20 125.88 2nry s ILE 348 Ca 0.36 1.44 0.10 0.00 0.00 0.00 0.00 60.65 62.55 2nry s ILE 348 Cb -0.05 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2nry s ILE 348 CO -0.05 -0.24 -0.09 0.68 0.00 0.00 0.00 174.94 175.23 2nry s VAL 349 N 3.83 2.65 -1.09 2.92 -7.23 -1.26 -5.10 120.40 115.12 2nry s VAL 349 Ca 0.56 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2nry s VAL 349 Cb -0.20 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2nry s VAL 349 CO 0.18 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2nry n GLY 350 N -0.78 0.42 3.03 2.32 0.00 -1.26 -4.96 105.19 103.97 2nry n GLY 350 Ca -0.05 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.47 1.96 0.17 2.61 2.01 -1.26 -5.04 115.64 115.61 2nry s THR 351 Ca 0.00 -1.43 -0.19 0.00 0.31 0.00 0.00 61.69 60.38 2nry s THR 351 Cb 0.00 -2.08 0.09 0.00 0.01 0.00 0.00 72.50 70.52 2nry s THR 351 CO 0.00 0.01 1.27 0.41 -0.69 0.00 0.00 174.62 175.62 2nry n THR 352 N 4.53 -0.48 -0.20 -0.82 -1.04 -1.26 -0.87 114.28 114.14 2nry n THR 352 Ca -0.14 1.94 0.30 0.00 -2.04 0.00 0.00 64.05 64.11 2nry n THR 352 Cb 0.43 -2.50 0.72 0.00 -1.82 0.00 0.00 70.33 67.16 2nry n THR 352 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nry h ALA 353 N 0.84 2.84 -0.01 2.41 0.00 -1.96 -2.40 119.26 120.98 2nry h ALA 353 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2nry h ALA 353 Cb 0.43 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2nry h ALA 353 CO -0.79 -1.26 -0.33 0.66 0.00 0.00 0.00 179.25 177.53 2nry n TYR 354 N -3.99 0.00 -2.92 0.00 4.01 -0.05 -4.81 117.16 109.40 2nry n TYR 354 Ca 0.20 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.54 2nry n TYR 354 Cb 1.09 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.07 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 -1.87 4.54 0.46 -0.72 -1.94 -0.91 -3.42 119.30 115.44 2nry s MET 355 Ca 0.13 1.15 -0.23 0.00 -1.71 0.00 0.00 55.69 55.03 2nry s MET 355 Cb 0.13 -3.37 -0.10 0.00 2.01 0.00 0.00 34.83 33.50 2nry s MET 355 CO 0.40 0.26 0.98 0.00 -0.01 0.00 0.00 175.02 176.64 2nry n ALA 356 N 2.85 0.12 -0.30 3.03 0.00 -1.26 -4.86 120.51 120.08 2nry n ALA 356 Ca -0.01 0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2nry n ALA 356 Cb 0.50 -2.07 0.17 0.00 0.00 0.00 0.00 19.45 18.05 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 1.31 0.81 -0.08 0.00 0.11 -1.95 -2.13 132.00 130.07 2nry h PRO 357 Ca -0.45 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2nry h PRO 357 Cb 1.34 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2nry h PRO 357 CO 0.55 0.54 -0.37 1.05 -0.21 0.00 0.00 178.00 179.56 2nry h GLU 358 N 0.84 0.17 -0.39 1.05 9.09 -1.92 -2.52 114.58 120.89 2nry h GLU 358 Ca 0.41 -0.07 -0.11 0.00 0.05 0.00 0.00 59.36 59.64 2nry h GLU 358 Cb 0.36 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.44 2nry h GLU 358 CO -0.24 0.53 -0.18 0.00 0.05 0.00 0.00 179.01 179.16 2nry h ALA 359 N 1.47 0.94 0.00 1.06 0.00 -1.59 -1.07 119.26 120.07 2nry h ALA 359 Ca 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2nry h ALA 359 Cb 0.73 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nry h ALA 359 CO 0.06 0.61 -0.08 -0.07 0.00 0.00 0.00 179.25 179.77 2nry h LEU 360 N 0.67 0.00 -1.43 0.00 3.38 -0.97 -2.65 115.31 114.31 2nry h LEU 360 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2nry h LEU 360 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2nry h LEU 360 CO 0.05 0.08 0.00 0.54 0.09 0.00 0.00 178.44 179.20 2nry n ARG 361 N -3.28 1.91 0.00 1.13 1.74 -0.96 -4.94 116.66 112.26 2nry n ARG 361 Ca -0.01 -1.40 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 2nry n ARG 361 Cb 0.29 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 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 1.18 0.77 3.77 -0.13 0.00 -1.00 -5.07 105.19 104.71 2nry n GLY 362 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.80 3.53 -0.20 1.61 2.12 -0.44 -4.39 118.70 120.12 2nry s GLU 363 Ca 0.00 1.71 -0.01 0.00 0.36 0.00 0.00 54.97 57.03 2nry s GLU 363 Cb 0.00 -2.20 0.06 0.00 0.26 0.00 0.00 34.13 32.25 2nry s GLU 363 CO 0.00 -0.73 -0.01 0.42 -0.54 0.00 0.00 175.26 174.40 2nry s ILE 364 N -1.64 0.94 -0.05 -3.70 1.01 0.11 -4.19 121.20 113.69 2nry s ILE 364 Ca 0.69 -0.79 -0.22 0.00 0.00 0.00 0.00 60.65 60.33 2nry s ILE 364 Cb -0.27 -1.32 0.05 0.00 0.01 0.00 0.00 42.46 40.93 2nry s ILE 364 CO 0.31 -0.12 0.49 0.28 0.00 0.00 0.00 174.94 175.90 2nry s THR 365 N 1.67 0.03 0.53 2.92 -1.32 -1.26 -3.55 115.64 114.66 2nry s THR 365 Ca -0.02 -0.23 0.42 0.00 -1.21 0.00 0.00 61.69 60.65 2nry s THR 365 Cb -0.17 -0.79 0.42 0.00 -1.51 0.00 0.00 72.50 70.45 2nry s THR 365 CO -0.07 -0.12 2.28 1.55 -2.21 0.00 0.00 174.62 176.04 2nry h PRO 366 N 3.65 0.00 0.00 7.08 0.13 -1.96 -2.55 132.00 138.35 2nry h PRO 366 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2nry h PRO 366 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2nry h PRO 366 CO 0.37 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.01 2nry h LYS 367 N 0.00 0.00 0.00 0.86 1.57 -1.95 -1.61 116.57 115.43 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 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2nry h LYS 367 CO 0.00 0.00 -0.66 0.77 -0.57 0.00 0.00 179.45 178.99 2nry h SER 368 N 0.00 0.00 -0.67 0.86 0.02 -1.85 -3.13 113.55 108.78 2nry h SER 368 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2nry h SER 368 Cb 0.37 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2nry h SER 368 CO 0.00 0.66 0.10 0.44 -1.14 0.00 0.00 176.83 176.90 2nry h ASP 369 N 0.00 1.07 -0.39 3.07 3.32 -1.46 -2.53 116.42 119.51 2nry h ASP 369 Ca -0.01 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.83 2nry h ASP 369 Cb 1.31 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 2nry h ASP 369 CO 0.09 1.06 0.14 0.40 -1.72 0.00 0.00 179.24 179.21 2nry h ILE 370 N 1.04 0.90 0.43 0.35 1.08 -1.52 0.42 117.51 120.21 2nry h ILE 370 Ca 0.20 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.55 2nry h ILE 370 Cb 0.45 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2nry h ILE 370 CO 0.01 0.06 -0.21 0.22 -0.69 0.00 0.00 178.15 177.54 2nry h TYR 371 N 0.31 -0.56 -0.81 1.37 3.20 -1.49 -0.93 116.97 118.06 2nry h TYR 371 Ca 0.18 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.15 2nry h TYR 371 Cb 0.15 0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.53 2nry h TYR 371 CO -0.14 -0.34 0.43 0.77 -1.64 0.00 0.00 178.16 177.24 2nry h SER 372 N -0.59 0.57 -0.68 -2.11 0.02 -1.34 -1.60 113.55 107.82 2nry h SER 372 Ca -0.06 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2nry h SER 372 Cb 0.46 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2nry h SER 372 CO 0.09 0.30 0.45 0.15 -1.14 0.00 0.00 176.83 176.68 2nry h PHE 373 N 0.69 0.86 -0.64 3.45 -0.00 -0.57 -2.17 116.94 118.55 2nry h PHE 373 Ca 0.41 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.40 2nry h PHE 373 Cb 0.46 -0.29 -0.03 0.00 -0.00 0.00 0.00 35.95 36.09 2nry h PHE 373 CO -0.08 0.54 0.41 0.78 -0.00 0.00 0.00 178.31 179.97 2nry h GLY 374 N 0.93 0.91 1.18 2.40 0.00 -0.19 -0.93 103.07 107.36 2nry h GLY 374 Ca 0.25 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2nry h GLY 374 CO -0.05 0.34 -0.21 -2.08 0.00 0.00 0.00 176.54 174.54 2nry h VAL 375 N 0.87 1.27 -0.28 4.60 2.07 -1.03 -2.64 116.25 121.12 2nry h VAL 375 Ca 0.23 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.44 2nry h VAL 375 Cb -0.08 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2nry h VAL 375 CO -0.05 0.47 0.01 0.58 0.02 0.00 0.00 177.57 178.60 2nry h VAL 376 N 0.82 0.81 -0.95 2.57 2.07 -0.97 0.30 116.25 120.89 2nry h VAL 376 Ca 0.11 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.72 2nry h VAL 376 Cb 0.77 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 2nry h VAL 376 CO 0.06 0.02 0.61 -0.07 0.02 0.00 0.00 177.57 178.21 2nry h LEU 377 N 0.10 0.82 -0.48 2.57 3.38 -1.11 0.95 115.31 121.55 2nry h LEU 377 Ca 0.13 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 2nry h LEU 377 Cb 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2nry h LEU 377 CO -0.22 0.43 -0.21 -0.07 0.09 0.00 0.00 178.44 178.46 2nry h LEU 378 N 0.88 1.01 -0.60 1.67 4.07 -0.97 -1.84 115.31 119.53 2nry h LEU 378 Ca 0.47 -0.40 0.05 0.00 0.08 0.00 0.00 57.88 58.09 2nry h LEU 378 Cb 0.56 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.97 2nry h LEU 378 CO -0.24 1.18 0.32 -0.33 -1.08 0.00 0.00 178.44 178.29 2nry h GLU 379 N 0.84 0.58 -0.43 1.13 5.08 0.01 -1.85 114.58 119.94 2nry h GLU 379 Ca 0.11 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2nry h GLU 379 Cb 0.79 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2nry h GLU 379 CO 0.07 0.39 0.21 0.82 -1.00 0.00 0.00 179.01 179.49 2nry h ILE 380 N 0.60 0.96 -0.24 3.13 2.04 -0.71 0.39 117.51 123.69 2nry h ILE 380 Ca 0.27 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.85 2nry h ILE 380 Cb 0.17 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2nry h ILE 380 CO -0.18 0.08 -0.40 0.40 0.00 0.00 0.00 178.15 178.05 2nry h ILE 381 N 0.42 1.30 0.00 -0.67 2.04 -1.28 -3.33 117.51 116.00 2nry h ILE 381 Ca 0.18 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.48 2nry h ILE 381 Cb 0.10 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2nry h ILE 381 CO -0.13 0.49 -1.75 0.35 0.00 0.00 0.00 178.15 177.11 2nry n THR 382 N -4.03 0.00 -1.21 -0.27 -2.24 -0.70 -0.81 114.28 105.02 2nry n THR 382 Ca -0.02 -0.38 -0.07 0.00 -2.27 0.00 0.00 64.05 61.32 2nry n THR 382 Cb 0.51 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.57 0.89 3.66 3.38 0.00 0.14 -3.45 105.19 111.36 2nry n GLY 383 Ca -0.03 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.66 3.46 0.50 0.99 1.43 -1.23 -4.73 118.68 117.45 2nry s LEU 384 Ca 0.00 0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 2nry s LEU 384 Cb 0.00 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 2nry s LEU 384 CO 0.00 0.36 1.18 -2.16 0.23 0.00 0.00 176.35 175.96 2nry s PRO 385 N -0.97 3.52 0.39 1.29 0.04 -1.26 -4.43 135.00 133.59 2nry s PRO 385 Ca 0.14 1.79 0.16 0.00 0.04 0.00 0.00 61.00 63.13 2nry s PRO 385 Cb -0.11 -2.25 1.02 0.00 0.04 0.00 0.00 34.50 33.20 2nry s PRO 385 CO 0.03 -0.75 1.82 0.00 0.04 0.00 0.00 177.00 178.14 2nry h ALA 386 N 1.68 2.11 -3.97 8.56 0.00 -1.93 -3.40 119.26 122.31 2nry h ALA 386 Ca -0.50 0.04 -0.47 0.00 0.00 0.00 0.00 54.91 53.98 2nry h ALA 386 Cb 1.26 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.76 2nry h ALA 386 CO 0.59 -0.44 -0.80 0.54 0.00 0.00 0.00 179.25 179.13 2nry s VAL 387 N -5.52 1.14 -0.25 0.00 0.11 -1.26 -0.13 120.40 114.50 2nry s VAL 387 Ca -0.09 -0.83 -0.03 0.00 -2.93 0.00 0.00 61.98 58.10 2nry s VAL 387 Cb 0.24 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 34.23 2nry s VAL 387 CO 0.79 0.15 0.40 -0.62 -3.33 0.00 0.00 175.10 172.49 2nry s ASP 388 N -0.78 0.10 0.42 3.54 -1.08 -0.37 -5.02 116.67 113.48 2nry s ASP 388 Ca 0.04 0.30 0.13 0.00 -0.52 0.00 0.00 52.55 52.50 2nry s ASP 388 Cb -0.07 1.20 0.99 0.00 -1.46 0.00 0.00 42.92 43.58 2nry s ASP 388 CO 0.00 -0.29 1.95 -0.08 0.52 0.00 0.00 175.17 177.27 2nry h GLU 389 N 8.17 0.46 -0.54 4.34 4.57 -1.96 -2.23 114.58 127.38 2nry h GLU 389 Ca -0.20 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2nry h GLU 389 Cb 1.15 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2nry h GLU 389 CO 0.27 0.30 0.00 0.72 -1.18 0.00 0.00 179.01 179.12 2nry n HIS 390 N -4.48 1.88 -4.34 0.92 8.25 -1.26 -4.93 115.22 111.25 2nry n HIS 390 Ca 0.12 -0.74 -0.27 0.00 -0.26 0.00 0.00 57.72 56.58 2nry n HIS 390 Cb 0.42 -0.46 -0.10 0.00 1.12 0.00 0.00 29.99 30.97 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 -2.67 1.86 -0.14 -0.41 3.52 -0.84 -5.11 118.95 115.16 2nry s ARG 391 Ca 0.53 -1.38 -0.01 0.00 -0.13 0.00 0.00 55.73 54.74 2nry s ARG 391 Cb 0.40 -2.04 0.03 0.00 -1.56 0.00 0.00 34.95 31.79 2nry s ARG 391 CO 0.16 0.42 -0.06 -1.21 -0.81 0.00 0.00 175.30 173.80 2nry s GLU 392 N -2.82 1.46 0.68 5.12 8.01 -1.26 -2.97 118.70 126.93 2nry s GLU 392 Ca 0.24 -0.38 -0.13 0.00 0.01 0.00 0.00 54.97 54.71 2nry s GLU 392 Cb -0.08 -1.79 0.01 0.00 -4.31 0.00 0.00 34.13 27.95 2nry s GLU 392 CO 0.13 -0.35 1.08 -1.25 0.01 0.00 0.00 175.26 174.88 2nry s PRO 393 N 1.68 2.82 0.24 0.39 0.04 -1.26 -5.09 135.00 133.81 2nry s PRO 393 Ca 0.03 1.16 0.09 0.00 0.04 0.00 0.00 61.00 62.32 2nry s PRO 393 Cb -0.14 -1.97 0.22 0.00 0.04 0.00 0.00 34.50 32.65 2nry s PRO 393 CO -0.08 -1.20 1.53 1.96 0.04 0.00 0.00 177.00 179.25 2nry h GLN 394 N -0.40 0.01 -5.24 4.56 4.20 -1.75 -3.44 115.11 113.05 2nry h GLN 394 Ca -0.45 -0.01 -0.64 0.00 0.06 0.00 0.00 58.65 57.60 2nry h GLN 394 Cb 1.22 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.77 2nry h GLN 394 CO 0.55 0.71 -0.69 -0.51 -0.67 0.00 0.00 178.83 178.22 2nry s LEU 395 N -7.43 3.10 0.31 1.46 1.43 -1.26 -1.23 118.68 115.05 2nry s LEU 395 Ca -0.01 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2nry s LEU 395 Cb 0.12 -1.75 0.55 0.00 0.03 0.00 0.00 46.19 45.15 2nry s LEU 395 CO 0.78 0.13 1.91 0.25 0.23 0.00 0.00 176.35 179.65 2nry h LEU 396 N 6.97 0.89 -0.95 1.79 5.85 -0.76 -2.11 115.31 126.99 2nry h LEU 396 Ca -0.32 0.01 0.26 0.00 0.84 0.00 0.00 57.88 58.68 2nry h LEU 396 Cb 1.19 -0.18 -0.17 0.00 0.37 0.00 0.00 40.66 41.87 2nry h LEU 396 CO 0.61 0.56 0.07 -0.07 -0.34 0.00 0.00 178.44 179.27 2nry h LEU 397 N 1.00 -0.38 -2.45 2.25 3.38 -1.87 -0.43 115.31 116.81 2nry h LEU 397 Ca 0.40 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.63 2nry h LEU 397 Cb 0.24 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2nry h LEU 397 CO -0.15 -0.32 0.08 0.44 0.09 0.00 0.00 178.44 178.58 2nry h ASP 398 N 0.04 0.00 0.53 -0.43 3.32 -1.78 -1.31 116.42 116.79 2nry h ASP 398 Ca 0.58 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.47 2nry h ASP 398 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2nry h ASP 398 CO -0.86 0.00 -0.73 0.40 -1.72 0.00 0.00 179.24 176.33 2nry h ILE 399 N 0.00 1.45 -0.16 0.35 5.03 -1.21 -2.80 117.51 120.16 2nry h ILE 399 Ca 0.00 -2.32 -0.09 0.00 -0.12 0.00 0.00 64.86 62.33 2nry h ILE 399 Cb 0.15 2.24 -0.01 0.00 -3.03 0.00 0.00 36.82 36.17 2nry h ILE 399 CO 0.00 0.67 -0.31 0.50 -0.68 0.00 0.00 178.15 178.33 2nry h LYS 400 N 0.11 0.32 -0.12 2.37 3.64 -1.32 -2.13 116.57 119.43 2nry h LYS 400 Ca -0.02 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2nry h LYS 400 Cb 1.29 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2nry h LYS 400 CO 0.11 0.60 -0.14 1.49 -2.27 0.00 0.00 179.45 179.24 2nry h GLU 401 N 0.28 0.31 -1.00 1.90 4.81 -1.62 -0.91 114.58 118.35 2nry h GLU 401 Ca 0.04 -0.17 0.19 0.00 -0.13 0.00 0.00 59.36 59.29 2nry h GLU 401 Cb 0.69 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.98 2nry h GLU 401 CO 0.05 0.72 0.61 0.93 -0.73 0.00 0.00 179.01 180.60 2nry h GLU 402 N -0.09 0.72 -0.11 1.92 5.08 -1.34 0.36 114.58 121.13 2nry h GLU 402 Ca 0.02 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 2nry h GLU 402 Cb 0.67 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2nry h GLU 402 CO 0.03 0.48 -0.70 0.82 -1.00 0.00 0.00 179.01 178.64 2nry h ILE 403 N 0.75 1.35 -0.30 3.13 2.04 -1.22 -2.15 117.51 121.11 2nry h ILE 403 Ca 0.57 -2.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 2nry h ILE 403 Cb 0.92 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 2nry h ILE 403 CO -0.37 0.62 0.03 -0.33 0.00 0.00 0.00 178.15 178.10 2nry h GLU 404 N 0.34 0.51 -0.53 2.37 5.08 0.02 -3.02 114.58 119.36 2nry h GLU 404 Ca -0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2nry h GLU 404 Cb 1.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2nry h GLU 404 CO 0.13 0.63 0.00 -0.25 -1.00 0.00 0.00 179.01 178.51 2nry n ASP 405 N -4.61 0.53 0.00 1.42 10.43 0.12 -4.81 116.55 119.62 2nry n ASP 405 Ca -0.02 -1.51 0.00 0.00 2.57 0.00 0.00 54.79 55.83 2nry n ASP 405 Cb 0.23 -0.26 0.00 0.00 1.84 0.00 0.00 41.12 42.93 2nry n ASP 405 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2nry n GLU 406 N -0.07 0.00 -0.29 -1.24 -0.58 -1.14 -4.80 120.64 112.52 2nry n GLU 406 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2nry n GLU 406 Cb 0.13 -3.52 0.07 0.00 -0.57 0.00 0.00 31.44 27.56 2nry n GLU 406 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2nry h GLU 407 N 0.24 -0.03 0.00 3.49 4.57 -1.75 -3.44 114.58 117.66 2nry h GLU 407 Ca 0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.65 2nry h GLU 407 Cb 0.00 0.01 -0.12 0.00 -0.16 0.00 0.00 28.75 28.47 2nry h GLU 407 CO 0.00 -0.02 -0.46 1.63 -1.18 0.00 0.00 179.01 178.98 2nry n LYS 408 N -5.51 0.55 -4.51 1.92 5.02 -0.84 -5.01 118.16 109.78 2nry n LYS 408 Ca 0.10 -3.40 -0.25 0.00 -2.02 0.00 0.00 58.31 52.74 2nry n LYS 408 Cb 0.40 2.02 -0.09 0.00 -0.02 0.00 0.00 35.03 37.35 2nry n LYS 408 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2nry s THR 409 N -3.12 0.81 0.18 -0.18 2.01 -1.26 -4.23 115.64 109.85 2nry s THR 409 Ca 0.24 -2.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.15 2nry s THR 409 Cb 0.01 -2.46 0.05 0.00 0.01 0.00 0.00 72.50 70.11 2nry s THR 409 CO 0.17 0.00 1.62 -0.29 -0.69 0.00 0.00 174.62 175.43 2nry h ILE 410 N 1.85 1.27 -0.79 1.82 6.09 -1.98 -2.70 117.51 123.06 2nry h ILE 410 Ca -0.38 -1.24 0.14 0.00 -1.37 0.00 0.00 64.86 62.01 2nry h ILE 410 Cb 1.27 0.93 -0.06 0.00 0.47 0.00 0.00 36.82 39.43 2nry h ILE 410 CO 0.62 0.44 0.52 -0.33 -3.07 0.00 0.00 178.15 176.33 2nry h GLU 411 N 0.92 0.52 0.00 2.19 4.39 -1.97 0.55 114.58 121.18 2nry h GLU 411 Ca 0.15 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2nry h GLU 411 Cb 0.65 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2nry h GLU 411 CO 0.04 0.34 0.00 -0.44 -1.16 0.00 0.00 179.01 177.80 2nry h ASP 412 N 0.53 0.00 -0.00 1.42 3.32 -1.89 -3.07 116.42 116.73 2nry h ASP 412 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2nry h ASP 412 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2nry h ASP 412 CO -0.14 0.00 -0.30 -1.22 -1.72 0.00 0.00 179.24 175.85 2nry n TYR 413 N -2.35 0.00 -1.62 4.55 4.01 0.18 -5.02 117.16 116.91 2nry n TYR 413 Ca 0.01 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.27 2nry n TYR 413 Cb 0.21 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.89 0.60 -1.67 -0.72 5.41 -0.57 -4.43 119.36 117.08 2nry n ILE 414 Ca 0.02 -0.15 -0.53 0.00 1.00 0.00 0.00 62.75 63.09 2nry n ILE 414 Cb 0.14 -1.10 -0.06 0.00 -0.71 0.00 0.00 39.64 37.91 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 2.35 2.48 0.22 4.38 4.64 0.01 -4.84 116.55 125.79 2nry n ASP 415 Ca 0.15 1.07 0.15 0.00 -1.38 0.00 0.00 54.79 54.78 2nry n ASP 415 Cb 0.26 -1.23 0.55 0.00 -1.04 0.00 0.00 41.12 39.66 2nry n ASP 415 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2nry h LYS 416 N 6.80 0.00 0.00 -0.67 1.57 -1.86 -3.14 116.57 119.27 2nry h LYS 416 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2nry h LYS 416 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2nry h LYS 416 CO 0.90 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.41 2nry n LYS 417 N -2.79 0.85 -4.14 3.15 5.02 -1.26 -4.77 118.16 114.21 2nry n LYS 417 Ca 0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.07 2nry n LYS 417 Cb 0.32 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 34.25 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 -2.00 2.78 0.00 1.97 -1.94 -1.19 -4.80 119.30 114.13 2nry s MET 418 Ca 0.02 -1.07 0.00 0.00 -1.71 0.00 0.00 55.69 52.93 2nry s MET 418 Cb 0.01 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.34 2nry s MET 418 CO 0.02 0.42 0.03 0.27 -0.01 0.00 0.00 175.02 175.75 2nry n ASN 419 N -0.85 0.06 -1.44 3.03 0.23 -1.26 -4.88 115.26 110.15 2nry n ASN 419 Ca -0.08 -0.41 -0.12 0.00 -0.53 0.00 0.00 54.58 53.44 2nry n ASN 419 Cb 0.57 0.65 0.14 0.00 -2.08 0.00 0.00 39.78 39.06 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 -0.65 3.56 -4.30 0.53 5.75 -1.26 -4.98 116.55 115.21 2nry n ASP 420 Ca 0.00 -3.80 -0.45 0.00 -0.01 0.00 0.00 54.79 50.52 2nry n ASP 420 Cb 0.01 -0.57 -0.05 0.00 -1.03 0.00 0.00 41.12 39.47 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 -3.41 3.62 0.38 2.12 0.00 -1.26 -4.68 121.76 118.52 2nry s ALA 421 Ca 0.47 -2.53 -0.26 0.00 0.00 0.00 0.00 51.96 49.65 2nry s ALA 421 Cb 0.41 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 2nry s ALA 421 CO -0.00 -2.00 1.15 0.16 0.00 0.00 0.00 175.76 175.06 2nry s ASP 422 N 3.47 6.68 0.40 0.00 3.84 -1.26 -4.92 116.67 124.87 2nry s ASP 422 Ca 0.03 2.30 0.16 0.00 -0.00 0.00 0.00 52.55 55.05 2nry s ASP 422 Cb -0.29 -2.61 0.87 0.00 -1.38 0.00 0.00 42.92 39.50 2nry s ASP 422 CO 0.03 -0.56 1.87 0.77 -0.00 0.00 0.00 175.17 177.27 2nry h SER 423 N 2.81 0.00 0.21 2.11 4.64 -1.99 -2.61 113.55 118.73 2nry h SER 423 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2nry h SER 423 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2nry h SER 423 CO 0.63 0.32 -0.10 0.74 -0.87 0.00 0.00 176.83 177.55 2nry h THR 424 N 0.00 0.85 -0.35 2.95 2.02 -1.98 -0.09 112.91 116.31 2nry h THR 424 Ca -0.00 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.78 2nry h THR 424 Cb 0.62 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2nry h THR 424 CO 0.04 0.07 -0.05 0.77 0.37 0.00 0.00 175.52 176.73 2nry h SER 425 N -0.45 0.54 -0.31 4.18 4.64 -1.86 0.13 113.55 120.43 2nry h SER 425 Ca -0.03 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 2nry h SER 425 Cb 0.34 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2nry h SER 425 CO 0.05 0.65 0.16 0.58 -0.87 0.00 0.00 176.83 177.40 2nry h VAL 426 N 0.53 1.14 -0.61 0.95 2.07 -1.33 0.26 116.25 119.26 2nry h VAL 426 Ca 0.11 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2nry h VAL 426 Cb 0.42 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2nry h VAL 426 CO 0.02 0.14 0.20 -0.33 0.02 0.00 0.00 177.57 177.62 2nry h GLU 427 N 0.37 0.91 -0.82 1.57 5.08 -0.88 -0.30 114.58 120.52 2nry h GLU 427 Ca 0.11 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2nry h GLU 427 Cb 0.08 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2nry h GLU 427 CO -0.02 0.78 0.35 0.00 -1.00 0.00 0.00 179.01 179.13 2nry h ALA 428 N 1.33 1.06 -0.29 3.43 0.00 -0.13 -0.75 119.26 123.91 2nry h ALA 428 Ca 0.20 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2nry h ALA 428 Cb 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nry h ALA 428 CO -0.01 0.67 -0.50 1.98 0.00 0.00 0.00 179.25 181.38 2nry h MET 429 N 1.18 0.86 -0.32 0.00 1.85 -0.23 -2.76 114.93 115.50 2nry h MET 429 Ca 0.28 -0.53 -0.04 0.00 -0.61 0.00 0.00 59.70 58.80 2nry h MET 429 Cb 0.18 0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 2nry h MET 429 CO -0.03 1.17 0.04 -0.92 -0.40 0.00 0.00 176.91 176.77 2nry h TYR 430 N 0.64 0.48 -0.48 1.39 3.20 -0.90 -1.46 116.97 119.84 2nry h TYR 430 Ca 0.02 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2nry h TYR 430 Cb 1.11 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2nry h TYR 430 CO 0.07 0.45 0.11 1.03 -1.64 0.00 0.00 178.16 178.19 2nry h SER 431 N 0.47 0.74 -0.29 -2.11 0.87 -1.12 -0.05 113.55 112.06 2nry h SER 431 Ca 0.11 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2nry h SER 431 Cb 0.24 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2nry h SER 431 CO 0.00 0.78 0.19 0.58 -0.53 0.00 0.00 176.83 177.86 2nry h VAL 432 N 0.66 1.08 -0.40 2.23 2.07 -1.17 -2.01 116.25 118.71 2nry h VAL 432 Ca 0.15 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2nry h VAL 432 Cb 0.34 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2nry h VAL 432 CO 0.00 0.08 0.09 0.00 0.02 0.00 0.00 177.57 177.75 2nry h ALA 433 N 1.10 0.44 -0.95 1.67 0.00 -1.04 -2.14 119.26 118.34 2nry h ALA 433 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2nry h ALA 433 Cb -0.04 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2nry h ALA 433 CO -0.02 -0.31 0.57 0.77 0.00 0.00 0.00 179.25 180.26 2nry h SER 434 N 0.22 1.15 -0.95 0.00 0.02 -0.79 -1.68 113.55 111.51 2nry h SER 434 Ca 0.19 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2nry h SER 434 Cb 0.23 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2nry h SER 434 CO -0.25 0.88 0.63 1.56 -1.14 0.00 0.00 176.83 178.51 2nry h GLN 435 N 1.31 1.25 0.00 3.45 4.20 -1.06 -2.32 115.11 121.94 2nry h GLN 435 Ca 0.34 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 2nry h GLN 435 Cb -0.06 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.43 2nry h GLN 435 CO -0.06 0.82 -0.35 0.00 -0.67 0.00 0.00 178.83 178.58 2nry n LEU 437 N -4.06 2.56 -4.67 0.00 4.77 -0.67 -3.47 117.00 111.46 2nry n LEU 437 Ca -0.02 -1.28 -0.51 0.00 -0.03 0.00 0.00 56.01 54.17 2nry n LEU 437 Cb 0.39 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2nry n LEU 437 CO 0.38 0.58 1.25 1.41 -1.33 0.00 0.00 177.39 179.69 2nry n HIS 438 N 0.75 2.06 -0.20 -1.77 8.25 -1.16 -4.88 115.22 118.26 2nry n HIS 438 Ca 0.15 0.35 0.02 0.00 -0.26 0.00 0.00 57.72 57.98 2nry n HIS 438 Cb 0.43 -2.51 0.27 0.00 1.12 0.00 0.00 29.99 29.30 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 6.95 0.93 -6.10 -0.41 4.39 -1.93 -3.40 114.58 115.01 2nry h GLU 439 Ca -0.47 -0.06 -0.60 0.00 0.34 0.00 0.00 59.36 58.58 2nry h GLU 439 Cb 1.30 -0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 29.64 2nry h GLU 439 CO 0.90 0.61 0.58 0.15 -1.16 0.00 0.00 179.01 180.09 2nry s LYS 440 N -5.81 3.67 0.53 2.33 1.02 -1.26 -4.71 119.74 115.51 2nry s LYS 440 Ca -0.11 0.34 0.29 0.00 0.02 0.00 0.00 55.97 56.51 2nry s LYS 440 Cb 0.18 -3.87 1.44 0.00 -0.52 0.00 0.00 37.83 35.06 2nry s LYS 440 CO 0.78 -1.09 1.92 1.57 -0.92 0.00 0.00 175.35 177.60 2nry h LYS 441 N 8.80 0.02 0.00 1.68 2.10 -1.96 0.37 116.57 127.59 2nry h LYS 441 Ca -0.24 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2nry h LYS 441 Cb 1.08 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2nry h LYS 441 CO 1.00 0.02 0.00 0.09 -2.00 0.00 0.00 179.45 178.56 2nry n ASN 442 N -4.31 0.80 -0.48 7.07 3.02 -1.26 -2.96 115.26 117.14 2nry n ASN 442 Ca 0.16 0.58 0.14 0.00 -0.03 0.00 0.00 54.58 55.43 2nry n ASN 442 Cb 0.86 -0.79 0.49 0.00 -0.61 0.00 0.00 39.78 39.72 2nry n ASN 442 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2nry n LYS 443 N -2.26 1.63 -2.77 3.52 5.02 0.13 -4.94 118.16 118.50 2nry n LYS 443 Ca 0.05 -0.97 -0.35 0.00 -2.02 0.00 0.00 58.31 55.02 2nry n LYS 443 Cb 0.42 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2nry n LYS 443 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nry s ARG 444 N -2.04 4.33 0.87 1.97 0.52 -1.15 -4.93 118.95 118.52 2nry s ARG 444 Ca 0.36 1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 56.71 2nry s ARG 444 Cb 0.21 -2.43 0.12 0.00 0.52 0.00 0.00 34.95 33.37 2nry s ARG 444 CO 0.35 0.05 1.11 -1.25 0.02 0.00 0.00 175.30 175.58 2nry s PRO 445 N -2.73 1.39 0.81 3.54 0.04 -1.26 -5.05 135.00 131.73 2nry s PRO 445 Ca 0.58 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 2nry s PRO 445 Cb -0.14 -1.79 0.15 0.00 0.04 0.00 0.00 34.50 32.76 2nry s PRO 445 CO 0.18 -2.29 1.12 0.16 0.04 0.00 0.00 177.00 176.21 2nry s ASP 446 N -3.02 3.94 0.20 6.66 3.84 -1.26 -4.89 116.67 122.14 2nry s ASP 446 Ca 0.64 -0.06 0.04 0.00 -0.00 0.00 0.00 52.55 53.17 2nry s ASP 446 Cb -0.20 -0.22 0.13 0.00 -1.38 0.00 0.00 42.92 41.25 2nry s ASP 446 CO 0.58 -2.16 1.47 -0.29 -0.00 0.00 0.00 175.17 174.77 2nry h ILE 447 N -0.94 1.45 -0.45 2.11 6.09 -1.96 -2.06 117.51 121.75 2nry h ILE 447 Ca -0.40 -2.33 0.05 0.00 -1.37 0.00 0.00 64.86 60.80 2nry h ILE 447 Cb 1.26 2.25 -0.04 0.00 0.47 0.00 0.00 36.82 40.76 2nry h ILE 447 CO 0.41 0.68 0.20 0.50 -3.07 0.00 0.00 178.15 176.87 2nry h LYS 448 N 0.12 0.39 -0.33 2.19 1.63 -1.94 0.20 116.57 118.83 2nry h LYS 448 Ca -0.02 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2nry h LYS 448 Cb 1.31 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.84 2nry h LYS 448 CO 0.11 0.26 0.09 -0.22 -3.45 0.00 0.00 179.45 176.24 2nry h LYS 449 N 0.41 0.52 -0.46 1.90 1.63 -1.88 -2.21 116.57 116.47 2nry h LYS 449 Ca 0.20 -0.12 0.09 0.00 -0.85 0.00 0.00 60.65 59.97 2nry h LYS 449 Cb 0.15 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.63 2nry h LYS 449 CO -0.17 0.57 -0.03 0.28 -3.45 0.00 0.00 179.45 176.66 2nry h VAL 450 N 0.38 0.62 -0.77 2.00 2.07 -0.99 -1.83 116.25 117.73 2nry h VAL 450 Ca 0.10 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2nry h VAL 450 Cb 0.28 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2nry h VAL 450 CO -0.00 0.02 0.51 -0.61 0.02 0.00 0.00 177.57 177.50 2nry h GLN 451 N 0.08 0.87 -0.11 1.57 4.15 -0.48 -1.84 115.11 119.35 2nry h GLN 451 Ca 0.23 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 2nry h GLN 451 Cb 0.34 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2nry h GLN 451 CO -0.40 0.58 -0.39 1.96 -1.93 0.00 0.00 178.83 178.64 2nry h GLN 452 N 0.90 0.46 -0.90 1.69 4.20 -0.74 -2.21 115.11 118.51 2nry h GLN 452 Ca 0.32 -0.35 0.04 0.00 0.06 0.00 0.00 58.65 58.72 2nry h GLN 452 Cb 0.13 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 2nry h GLN 452 CO -0.10 0.97 0.58 -0.07 -0.67 0.00 0.00 178.83 179.54 2nry h LEU 453 N 0.04 0.96 -0.98 1.46 3.38 -1.12 -0.57 115.31 118.47 2nry h LEU 453 Ca -0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2nry h LEU 453 Cb 1.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2nry h LEU 453 CO 0.08 0.66 -0.21 -0.07 0.09 0.00 0.00 178.44 178.99 2nry h LEU 454 N 1.12 0.49 -0.28 1.67 3.38 -1.30 -1.04 115.31 119.35 2nry h LEU 454 Ca 0.36 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2nry h LEU 454 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2nry h LEU 454 CO -0.12 0.71 -0.10 1.56 0.09 0.00 0.00 178.44 180.57 2nry h GLN 455 N 0.44 0.56 -0.26 1.13 1.08 -1.00 -3.07 115.11 113.99 2nry h GLN 455 Ca 0.07 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2nry h GLN 455 Cb 0.61 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2nry h GLN 455 CO 0.04 0.79 0.11 0.93 -0.95 0.00 0.00 178.83 179.74 2nry h GLU 456 N 0.30 0.36 -0.69 1.46 5.08 -1.00 -2.88 114.58 117.21 2nry h GLU 456 Ca 0.07 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2nry h GLU 456 Cb 0.60 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2nry h GLU 456 CO 0.03 0.30 0.36 1.98 -1.00 0.00 0.00 179.01 180.68 2nry h MET 457 N 0.36 0.63 -0.01 2.33 4.05 -1.09 -3.51 114.93 117.69 2nry h MET 457 Ca 0.09 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2nry h MET 457 Cb 0.07 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 2nry h MET 457 CO -0.01 0.41 0.00 0.25 0.23 0.00 0.00 176.91 177.79