#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nop n PRO 163 N 0.00 0.06 -0.04 1.20 -0.04 -1.26 -4.11 135.00 130.81 1nop n PRO 163 Ca 0.00 0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.29 1nop n PRO 163 Cb 0.00 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 31.76 1nop n PRO 163 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nop n PHE 164 N -1.67 1.18 -3.73 0.54 3.72 -1.26 -4.96 117.46 111.28 1nop n PHE 164 Ca 0.07 0.34 -0.28 0.00 -0.05 0.00 0.00 57.45 57.53 1nop n PHE 164 Cb 0.36 -1.14 0.02 0.00 -0.94 0.00 0.00 39.48 37.78 1nop n PHE 164 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1nop n GLN 165 N -3.89 -5.00 -3.69 -1.08 1.13 -1.26 -4.81 117.38 98.78 1nop n GLN 165 Ca -0.32 0.60 -0.36 0.00 -1.94 0.00 0.00 57.00 54.98 1nop n GLN 165 Cb 0.89 -5.45 -0.09 0.00 0.11 0.00 0.00 30.24 25.71 1nop n GLN 165 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1nop s PHE 166 N -3.21 3.37 0.11 1.08 2.19 -1.26 -1.78 117.98 118.47 1nop s PHE 166 Ca 0.59 0.29 0.03 0.00 0.33 0.00 0.00 56.93 58.17 1nop s PHE 166 Cb -0.30 -2.21 -0.04 0.00 -1.31 0.00 0.00 43.02 39.16 1nop s PHE 166 CO 0.72 0.19 -0.08 0.71 1.83 0.00 0.00 175.22 178.60 1nop s TYR 167 N 0.67 0.99 0.08 10.12 1.51 0.28 -4.98 117.35 126.02 1nop s TYR 167 Ca 0.08 -0.83 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 1nop s TYR 167 Cb -0.12 -0.55 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1nop s TYR 167 CO 0.01 -0.08 0.11 -0.51 -1.11 0.00 0.00 175.55 173.98 1nop s LEU 168 N -2.94 3.93 0.71 -1.29 1.43 -1.26 -0.30 118.68 118.96 1nop s LEU 168 Ca 0.11 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1nop s LEU 168 Cb 0.03 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.69 1nop s LEU 168 CO -0.03 0.17 1.11 0.42 0.23 0.00 0.00 176.35 178.25 1nop s THR 169 N -1.43 3.21 0.31 5.49 -4.23 -0.97 -1.23 115.64 116.79 1nop s THR 169 Ca 0.31 0.49 -0.29 0.00 -1.18 0.00 0.00 61.69 61.01 1nop s THR 169 Cb -0.12 -2.99 -0.11 0.00 1.34 0.00 0.00 72.50 70.62 1nop s THR 169 CO 0.23 -0.42 1.48 -0.13 -0.54 0.00 0.00 174.62 175.24 1nop s ARG 170 N -4.42 4.19 -0.20 3.99 0.52 -1.01 -4.63 118.95 117.38 1nop s ARG 170 Ca 0.65 2.45 -0.04 0.00 -0.52 0.00 0.00 55.73 58.28 1nop s ARG 170 Cb -0.20 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.23 1nop s ARG 170 CO 0.48 -0.48 -0.05 0.08 0.02 0.00 0.00 175.30 175.35 1nop s VAL 171 N -0.51 3.47 0.08 3.52 1.01 -1.26 -4.53 120.40 122.18 1nop s VAL 171 Ca 0.57 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1nop s VAL 171 Cb -0.45 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 1nop s VAL 171 CO 0.52 0.44 1.19 -0.44 0.00 0.00 0.00 175.10 176.81 1nop s SER 172 N 1.16 7.10 0.00 3.32 0.01 0.11 -3.71 113.70 121.69 1nop s SER 172 Ca 0.02 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.31 1nop s SER 172 Cb -0.14 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1nop s SER 172 CO -0.01 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1nop n GLY 173 N 3.04 0.93 3.72 3.44 0.00 -1.26 -4.76 105.19 110.30 1nop n GLY 173 Ca 0.08 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1nop n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nop s VAL 174 N -2.00 3.25 0.48 1.61 -7.23 -1.24 -5.11 120.40 110.15 1nop s VAL 174 Ca 0.00 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.21 1nop s VAL 174 Cb 0.00 -2.98 -0.08 0.00 0.56 0.00 0.00 36.38 33.88 1nop s VAL 174 CO 0.00 -0.24 1.26 0.29 -0.31 0.00 0.00 175.10 176.09 1nop n LYS 175 N -1.09 1.74 -0.12 4.82 5.02 -1.26 -4.91 118.16 122.36 1nop n LYS 175 Ca -0.04 0.63 0.14 0.00 -2.02 0.00 0.00 58.31 57.01 1nop n LYS 175 Cb 0.60 -2.41 0.51 0.00 -0.02 0.00 0.00 35.03 33.71 1nop n LYS 175 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1nop h PRO 176 N 1.70 0.39 -0.27 1.97 0.13 -1.99 -0.98 132.00 132.96 1nop h PRO 176 Ca -0.49 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.70 1nop h PRO 176 Cb 1.31 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1nop h PRO 176 CO 0.58 0.26 0.28 1.57 -0.23 0.00 0.00 178.00 180.45 1nop h LYS 177 N 0.40 0.00 0.00 0.86 2.10 -2.01 -0.67 116.57 117.25 1nop h LYS 177 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1nop h LYS 177 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1nop h LYS 177 CO -0.09 0.00 -0.47 0.66 -2.00 0.00 0.00 179.45 177.55 1nop n TYR 178 N -3.85 0.59 0.27 0.07 4.01 -0.37 -3.39 117.16 114.49 1nop n TYR 178 Ca 0.04 0.17 0.11 0.00 -0.16 0.00 0.00 57.90 58.06 1nop n TYR 178 Cb 0.42 -0.69 0.20 0.00 -0.31 0.00 0.00 39.34 38.96 1nop n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1nop n ASN 179 N -2.09 3.37 0.01 7.72 3.02 -0.30 -4.69 115.26 122.29 1nop n ASN 179 Ca 0.04 -1.96 -0.12 0.00 -0.03 0.00 0.00 54.58 52.50 1nop n ASN 179 Cb 0.43 -0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 39.28 1nop n ASN 179 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nop h SER 180 N 4.20 0.05 -0.30 6.41 4.64 -1.46 -2.25 113.55 124.83 1nop h SER 180 Ca 0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1nop h SER 180 Cb 0.94 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1nop h SER 180 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1nop n GLY 181 N -0.58 1.99 3.87 -0.77 0.00 -1.26 -4.96 105.19 103.48 1nop n GLY 181 Ca -0.07 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 1nop n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nop s ALA 182 N -1.82 3.76 -0.04 4.61 0.00 -0.85 -4.50 121.76 122.91 1nop s ALA 182 Ca 0.27 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1nop s ALA 182 Cb 0.20 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 1nop s ALA 182 CO 0.09 0.47 -0.21 -0.51 0.00 0.00 0.00 175.76 175.60 1nop s LEU 183 N -3.30 2.00 0.32 0.00 1.43 -0.37 -4.73 118.68 114.03 1nop s LEU 183 Ca 0.33 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1nop s LEU 183 Cb -0.10 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1nop s LEU 183 CO 0.26 0.21 0.53 -2.28 0.23 0.00 0.00 176.35 175.30 1nop s HIS 184 N -0.13 3.49 0.27 0.29 5.65 -1.26 -2.42 115.29 121.19 1nop s HIS 184 Ca -0.02 0.41 -0.00 0.00 0.25 0.00 0.00 55.06 55.70 1nop s HIS 184 Cb -0.12 -1.94 0.51 0.00 -1.18 0.00 0.00 32.58 29.85 1nop s HIS 184 CO 0.02 0.16 1.84 0.97 -0.65 0.00 0.00 174.74 177.08 1nop h ILE 185 N 0.96 0.94 -1.00 0.89 2.10 -1.95 -0.52 117.51 118.93 1nop h ILE 185 Ca -0.49 -0.34 0.15 0.00 1.08 0.00 0.00 64.86 65.26 1nop h ILE 185 Cb 1.21 -0.14 -0.09 0.00 -1.09 0.00 0.00 36.82 36.71 1nop h ILE 185 CO 0.63 0.18 0.61 0.11 -1.08 0.00 0.00 178.15 178.61 1nop h LYS 186 N 0.99 0.86 -0.57 2.19 1.57 -1.95 -1.67 116.57 117.98 1nop h LYS 186 Ca 0.47 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 1nop h LYS 186 Cb 0.43 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1nop h LYS 186 CO -0.25 0.57 0.28 -0.44 -0.57 0.00 0.00 179.45 179.04 1nop h ASP 187 N 0.89 0.73 -0.15 0.86 3.32 -1.45 -2.34 116.42 118.28 1nop h ASP 187 Ca 0.53 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.40 1nop h ASP 187 Cb 0.66 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1nop h ASP 187 CO -0.32 0.65 -0.06 0.40 -1.72 0.00 0.00 179.24 178.19 1nop h ILE 188 N 0.77 1.20 -0.01 0.35 2.04 -0.82 -2.94 117.51 118.10 1nop h ILE 188 Ca 0.20 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1nop h ILE 188 Cb 0.10 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1nop h ILE 188 CO -0.03 0.28 -0.29 0.18 0.00 0.00 0.00 178.15 178.30 1nop n LEU 189 N -4.25 1.68 -4.72 1.44 4.77 -0.76 -4.81 117.00 110.34 1nop n LEU 189 Ca 0.01 -0.56 -0.36 0.00 -0.03 0.00 0.00 56.01 55.06 1nop n LEU 189 Cb 0.27 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1nop n LEU 189 CO 0.39 0.30 0.87 -0.24 -1.33 0.00 0.00 177.39 177.38 1nop n SER 190 N -0.10 1.84 0.26 -1.43 2.88 -0.89 -4.56 113.62 111.62 1nop n SER 190 Ca 0.12 0.79 0.16 0.00 -1.33 0.00 0.00 58.87 58.61 1nop n SER 190 Cb 0.42 -1.54 0.90 0.00 -0.75 0.00 0.00 64.21 63.23 1nop n SER 190 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1nop h PRO 191 N 0.27 0.00 0.00 -1.46 0.11 -1.91 -0.53 132.00 128.48 1nop h PRO 191 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1nop h PRO 191 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1nop h PRO 191 CO 0.52 0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.20 1nop h LEU 192 N 0.00 0.00 -0.14 2.35 3.38 -1.92 -2.03 115.31 116.95 1nop h LEU 192 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nop h LEU 192 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nop h LEU 192 CO -0.00 0.03 -0.21 0.49 0.09 0.00 0.00 178.44 178.84 1nop n PHE 193 N -3.49 0.00 0.00 1.13 3.01 -0.21 -5.02 117.46 112.88 1nop n PHE 193 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1nop n PHE 193 Cb 0.14 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 1nop n PHE 193 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nop n GLY 194 N 1.39 3.58 3.39 1.37 0.00 -0.76 -5.04 105.19 109.12 1nop n GLY 194 Ca 0.10 -1.69 -0.45 0.00 0.00 0.00 0.00 46.02 43.98 1nop n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nop s THR 195 N -2.04 5.03 0.37 2.61 2.01 -1.26 -4.42 115.64 117.94 1nop s THR 195 Ca 0.00 -1.64 -0.28 0.00 0.31 0.00 0.00 61.69 60.08 1nop s THR 195 Cb 0.00 -4.58 -0.11 0.00 0.01 0.00 0.00 72.50 67.82 1nop s THR 195 CO 0.00 -1.23 1.48 -0.11 -0.69 0.00 0.00 174.62 174.07 1nop n LEU 196 N 5.69 4.72 0.00 4.42 7.94 -1.26 -1.24 117.00 137.26 1nop n LEU 196 Ca 0.09 1.23 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 1nop n LEU 196 Cb 0.46 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.80 1nop n LEU 196 CO 0.48 0.13 -0.45 0.52 -1.11 0.00 0.00 177.39 176.96 1nop n VAL 197 N 0.45 0.00 -3.53 1.96 0.31 0.41 -4.84 118.33 113.09 1nop n VAL 197 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1nop n VAL 197 Cb 0.39 -0.64 -0.04 0.00 -0.91 0.00 0.00 33.84 32.63 1nop n VAL 197 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1nop s SER 198 N -4.12 -0.48 0.01 4.52 0.15 -1.09 -4.08 113.70 108.61 1nop s SER 198 Ca 0.00 0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.68 1nop s SER 198 Cb 0.00 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1nop s SER 198 CO 0.00 -0.80 0.20 -0.94 1.20 0.00 0.00 173.24 172.91 1nop s SER 199 N -2.20 -0.04 -0.03 5.45 1.04 -0.83 -1.02 113.70 116.07 1nop s SER 199 Ca -0.03 -0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.32 1nop s SER 199 Cb -0.00 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 1nop s SER 199 CO -0.05 -0.44 -0.26 0.00 0.98 0.00 0.00 173.24 173.47 1nop s ALA 200 N -1.65 2.15 -0.29 5.32 0.00 -0.19 -1.01 121.76 126.08 1nop s ALA 200 Ca -0.12 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1nop s ALA 200 Cb -0.05 -0.57 0.08 0.00 0.00 0.00 0.00 23.12 22.58 1nop s ALA 200 CO 0.01 0.50 0.02 -0.65 0.00 0.00 0.00 175.76 175.64 1nop s GLN 201 N -0.51 1.38 -0.08 0.00 -1.52 0.16 -1.04 119.66 118.06 1nop s GLN 201 Ca 0.07 -1.35 -0.22 0.00 -1.95 0.00 0.00 55.36 51.92 1nop s GLN 201 Cb -0.11 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 29.97 1nop s GLN 201 CO 0.00 -0.81 0.62 -0.06 -0.25 0.00 0.00 175.29 174.79 1nop s PHE 202 N 1.26 3.56 0.27 0.91 0.40 0.92 -1.29 117.98 124.00 1nop s PHE 202 Ca 0.04 1.13 -0.12 0.00 -0.60 0.00 0.00 56.93 57.38 1nop s PHE 202 Cb -0.19 -2.72 0.05 0.00 0.51 0.00 0.00 43.02 40.67 1nop s PHE 202 CO -0.11 0.12 0.61 -1.71 0.70 0.00 0.00 175.22 174.83 1nop n ASN 203 N 3.73 -1.64 -0.05 1.36 2.85 -0.62 -2.20 115.26 118.69 1nop n ASN 203 Ca -0.03 -2.10 -0.05 0.00 -0.11 0.00 0.00 54.58 52.28 1nop n ASN 203 Cb 0.51 2.73 -0.02 0.00 1.24 0.00 0.00 39.78 44.25 1nop n ASN 203 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nop n TYR 204 N -0.42 0.02 -4.15 1.20 9.36 -1.20 -4.34 117.16 117.63 1nop n TYR 204 Ca -0.06 0.01 -0.35 0.00 3.32 0.00 0.00 57.90 60.82 1nop n TYR 204 Cb 0.44 -0.31 -0.08 0.00 -0.63 0.00 0.00 39.34 38.76 1nop n TYR 204 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nop s PHE 206 N -1.01 1.11 -0.37 0.00 0.40 -1.26 -1.99 117.98 114.86 1nop s PHE 206 Ca 0.16 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 1nop s PHE 206 Cb -0.12 -0.67 0.11 0.00 0.51 0.00 0.00 43.02 42.85 1nop s PHE 206 CO 0.06 0.01 0.11 0.34 0.70 0.00 0.00 175.22 176.44 1nop s ASP 207 N -0.93 4.42 0.22 1.36 -1.08 -0.26 -4.96 116.67 115.44 1nop s ASP 207 Ca 0.01 -2.19 -0.09 0.00 -0.52 0.00 0.00 52.55 49.77 1nop s ASP 207 Cb -0.07 -1.38 0.18 0.00 -1.46 0.00 0.00 42.92 40.19 1nop s ASP 207 CO 0.01 -0.36 1.86 0.58 0.52 0.00 0.00 175.17 177.78 1nop h VAL 208 N 6.30 1.23 -0.24 1.11 2.07 -1.90 0.10 116.25 124.93 1nop h VAL 208 Ca -0.07 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1nop h VAL 208 Cb 0.99 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1nop h VAL 208 CO 0.53 0.25 0.12 0.44 0.02 0.00 0.00 177.57 178.93 1nop h ASP 209 N 1.14 0.32 -0.30 0.57 3.45 -1.95 -0.02 116.42 119.62 1nop h ASP 209 Ca 0.30 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1nop h ASP 209 Cb -0.03 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1nop h ASP 209 CO -0.05 0.34 0.16 -0.25 -1.57 0.00 0.00 179.24 177.86 1nop h TRP 210 N 0.27 0.42 -0.44 4.55 7.01 -1.82 -3.09 115.95 122.84 1nop h TRP 210 Ca 0.08 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.14 1nop h TRP 210 Cb 0.10 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 26.97 1nop h TRP 210 CO -0.03 0.35 0.10 1.25 -2.79 0.00 0.00 178.44 177.32 1nop h LEU 211 N 0.36 0.03 -1.54 0.65 5.85 -0.48 -2.50 115.31 117.68 1nop h LEU 211 Ca 0.10 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1nop h LEU 211 Cb 0.08 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1nop h LEU 211 CO -0.02 0.05 -0.24 0.58 -0.34 0.00 0.00 178.44 178.47 1nop h VAL 212 N 0.23 1.05 0.00 1.05 2.07 -0.93 -1.53 116.25 118.20 1nop h VAL 212 Ca 0.21 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1nop h VAL 212 Cb 0.26 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1nop h VAL 212 CO -0.27 0.24 0.00 0.11 0.02 0.00 0.00 177.57 177.67 1nop h LYS 213 N 0.00 0.00 0.00 1.57 6.56 -1.39 -3.01 116.57 120.30 1nop h LYS 213 Ca -0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 1nop h LYS 213 Cb 0.46 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 1nop h LYS 213 CO 0.03 0.00 -0.29 1.96 -2.06 0.00 0.00 179.45 179.09 1nop h GLN 214 N 0.00 0.00 -6.89 3.15 1.08 -1.02 -3.43 115.11 108.00 1nop h GLN 214 Ca 0.00 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.70 1nop h GLN 214 Cb 0.75 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 28.22 1nop h GLN 214 CO 0.00 0.29 0.50 0.71 -0.95 0.00 0.00 178.83 179.38 1nop s TYR 215 N -3.24 3.29 0.53 2.96 1.51 -1.14 -4.27 117.35 116.98 1nop s TYR 215 Ca 0.04 1.60 -0.22 0.00 -1.01 0.00 0.00 57.07 57.48 1nop s TYR 215 Cb 0.08 -3.35 -0.05 0.00 -0.11 0.00 0.00 41.96 38.52 1nop s TYR 215 CO 0.69 -1.00 1.35 -2.14 -1.11 0.00 0.00 175.55 173.34 1nop s PRO 216 N -1.94 3.25 0.30 -1.71 0.02 -1.26 -4.77 135.00 128.89 1nop s PRO 216 Ca 0.51 2.23 -0.01 0.00 0.02 0.00 0.00 61.00 63.75 1nop s PRO 216 Cb -0.31 -2.32 0.67 0.00 0.02 0.00 0.00 34.50 32.56 1nop s PRO 216 CO 0.40 -1.10 1.56 -2.30 -0.33 0.00 0.00 177.00 175.23 1nop n PRO 217 N -0.88 -0.08 0.11 5.54 -0.02 -1.26 -0.22 135.00 138.18 1nop n PRO 217 Ca 0.09 1.52 0.11 0.00 -2.02 0.00 0.00 63.50 63.20 1nop n PRO 217 Cb 0.45 -2.36 0.60 0.00 -0.02 0.00 0.00 33.50 32.17 1nop n PRO 217 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1nop h GLU 218 N 0.00 0.13 -0.02 -0.52 9.09 -2.03 -3.00 114.58 118.23 1nop h GLU 218 Ca 0.57 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.97 1nop h GLU 218 Cb 1.09 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1nop h GLU 218 CO -0.97 0.09 -0.29 1.19 0.05 0.00 0.00 179.01 179.08 1nop n PHE 219 N -4.48 0.00 0.30 2.06 3.72 0.69 -4.54 117.46 115.21 1nop n PHE 219 Ca 0.03 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.60 1nop n PHE 219 Cb 0.25 -0.02 0.77 0.00 -0.94 0.00 0.00 39.48 39.55 1nop n PHE 219 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nop h ARG 220 N 2.90 0.00 -0.01 -1.08 3.08 -1.29 -2.27 114.38 115.71 1nop h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nop h ARG 220 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1nop h ARG 220 CO 0.00 0.00 -0.48 1.63 -1.07 0.00 0.00 179.97 180.05 1nop n LYS 221 N -2.82 1.26 -2.25 0.04 5.02 -1.26 -4.94 118.16 113.21 1nop n LYS 221 Ca -0.00 -0.91 -0.36 0.00 -2.02 0.00 0.00 58.31 55.01 1nop n LYS 221 Cb 0.20 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1nop n LYS 221 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nop s LYS 222 N -2.39 3.55 0.32 1.97 -0.14 -0.86 -4.74 119.74 117.45 1nop s LYS 222 Ca 0.17 1.71 -0.29 0.00 -1.36 0.00 0.00 55.97 56.19 1nop s LYS 222 Cb 0.17 -2.21 -0.12 0.00 -1.68 0.00 0.00 37.83 33.99 1nop s LYS 222 CO 0.56 -0.71 1.47 -2.30 -0.76 0.00 0.00 175.35 173.60 1nop n PRO 223 N -0.89 2.48 -4.39 -1.68 -0.02 -1.26 -4.87 135.00 124.37 1nop n PRO 223 Ca 0.09 0.87 -0.21 0.00 -2.02 0.00 0.00 63.50 62.24 1nop n PRO 223 Cb 0.49 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.23 1nop n PRO 223 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nop s ILE 224 N -0.62 0.82 -0.17 4.25 1.01 -0.48 -1.96 121.20 124.05 1nop s ILE 224 Ca 0.59 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 1nop s ILE 224 Cb -0.53 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1nop s ILE 224 CO 0.57 0.27 0.02 -0.22 0.00 0.00 0.00 174.94 175.58 1nop s LEU 225 N 0.49 3.60 -0.25 2.97 2.96 -0.18 -0.40 118.68 127.87 1nop s LEU 225 Ca -0.08 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.74 1nop s LEU 225 Cb -0.12 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1nop s LEU 225 CO 0.01 0.18 0.12 -0.76 -1.32 0.00 0.00 176.35 174.59 1nop s LEU 226 N 0.30 3.79 -0.32 -0.68 1.43 -0.17 0.41 118.68 123.44 1nop s LEU 226 Ca 0.01 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1nop s LEU 226 Cb -0.13 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1nop s LEU 226 CO 0.01 0.00 0.05 -0.69 0.23 0.00 0.00 176.35 175.96 1nop s VAL 227 N 1.40 3.42 0.26 -1.59 1.01 -0.41 -0.21 120.40 124.27 1nop s VAL 227 Ca 0.06 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.85 1nop s VAL 227 Cb -0.15 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1nop s VAL 227 CO 0.06 -0.11 0.13 -1.38 0.00 0.00 0.00 175.10 173.79 1nop s HIS 228 N 1.34 1.48 -0.06 5.22 -0.00 -0.93 -1.59 115.29 120.75 1nop s HIS 228 Ca -0.03 -1.30 0.09 0.00 -0.00 0.00 0.00 55.06 53.83 1nop s HIS 228 Cb -0.19 -0.81 0.14 0.00 -0.00 0.00 0.00 32.58 31.72 1nop s HIS 228 CO 0.01 -0.48 1.06 0.41 -0.00 0.00 0.00 174.74 175.75 1nop n GLY 229 N -0.46 3.77 3.76 -1.38 0.00 -1.26 -0.80 105.19 108.82 1nop n GLY 229 Ca 0.01 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1nop n GLY 229 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nop s ASP 230 N -1.90 5.93 0.28 1.61 1.11 -1.26 -4.81 116.67 117.63 1nop s ASP 230 Ca 0.16 2.76 0.08 0.00 0.18 0.00 0.00 52.55 55.73 1nop s ASP 230 Cb 0.14 -2.64 -0.06 0.00 1.07 0.00 0.00 42.92 41.43 1nop s ASP 230 CO 0.01 -1.12 -0.11 -0.54 1.18 0.00 0.00 175.17 174.60 1nop s LYS 231 N -2.48 1.59 4.53 8.23 1.02 -1.26 -4.49 119.74 126.88 1nop s LYS 231 Ca 0.62 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1nop s LYS 231 Cb -0.40 -1.38 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1nop s LYS 231 CO 0.51 0.14 0.00 0.54 -0.92 0.00 0.00 175.35 175.62 1nop n ARG 232 N -0.59 0.00 0.00 1.68 1.74 -1.26 -1.98 116.66 116.25 1nop n ARG 232 Ca -0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.89 1nop n ARG 232 Cb 0.62 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.04 1nop n ARG 232 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1nop h GLU 233 N 0.00 0.64 -0.67 5.56 4.11 -1.99 -2.21 114.58 120.02 1nop h GLU 233 Ca 0.00 -0.49 -0.01 0.00 0.07 0.00 0.00 59.36 58.93 1nop h GLU 233 Cb 0.00 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1nop h GLU 233 CO 0.00 1.11 0.39 0.00 0.07 0.00 0.00 179.01 180.58 1nop h ALA 234 N 0.75 0.86 -0.26 1.06 0.00 -1.82 0.21 119.26 120.06 1nop h ALA 234 Ca -0.03 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nop h ALA 234 Cb 1.31 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1nop h ALA 234 CO 0.14 0.35 -0.10 -0.22 0.00 0.00 0.00 179.25 179.41 1nop h LYS 235 N 0.91 -0.06 -0.62 0.00 3.64 -1.33 -1.33 116.57 117.78 1nop h LYS 235 Ca 0.24 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.70 1nop h LYS 235 Cb 0.00 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1nop h LYS 235 CO -0.04 -0.04 0.27 0.00 -2.27 0.00 0.00 179.45 177.37 1nop h ALA 236 N 1.18 0.81 -0.64 5.00 0.00 -0.71 -0.90 119.26 123.99 1nop h ALA 236 Ca 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1nop h ALA 236 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1nop h ALA 236 CO -0.31 -0.12 0.26 0.45 0.00 0.00 0.00 179.25 179.53 1nop h HIS 237 N 0.49 0.98 -0.65 0.00 3.86 -0.51 0.13 115.15 119.45 1nop h HIS 237 Ca 0.30 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 1nop h HIS 237 Cb 0.32 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1nop h HIS 237 CO -0.13 0.77 0.19 1.25 0.86 0.00 0.00 177.93 180.87 1nop h LEU 238 N 0.91 0.96 -0.25 2.43 5.85 -0.94 0.13 115.31 124.40 1nop h LEU 238 Ca 0.21 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1nop h LEU 238 Cb 0.21 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1nop h LEU 238 CO -0.02 0.92 0.12 0.45 -0.34 0.00 0.00 178.44 179.58 1nop h HIS 239 N 0.95 0.36 -0.20 1.25 3.86 -0.72 -1.31 115.15 119.34 1nop h HIS 239 Ca 0.21 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 1nop h HIS 239 Cb 0.31 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 1nop h HIS 239 CO 0.02 0.34 -0.09 0.00 0.86 0.00 0.00 177.93 179.06 1nop h ALA 240 N 0.99 0.09 -0.94 2.45 0.00 -0.53 0.47 119.26 121.78 1nop h ALA 240 Ca 0.09 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.24 1nop h ALA 240 Cb 0.11 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 1nop h ALA 240 CO -0.01 -0.51 0.54 1.96 0.00 0.00 0.00 179.25 181.23 1nop h GLN 241 N -0.06 0.71 0.14 0.00 4.20 -0.48 -2.92 115.11 116.71 1nop h GLN 241 Ca 0.11 -0.04 -0.28 0.00 0.06 0.00 0.00 58.65 58.49 1nop h GLN 241 Cb 0.22 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.85 1nop h GLN 241 CO -0.24 0.47 -1.25 0.00 -0.67 0.00 0.00 178.83 177.14 1nop h ALA 242 N 1.60 0.07 -0.54 3.87 0.00 -0.47 -3.40 119.26 120.39 1nop h ALA 242 Ca 0.52 -0.85 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1nop h ALA 242 Cb 0.75 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 1nop h ALA 242 CO -0.36 0.87 -0.09 1.17 0.00 0.00 0.00 179.25 180.84 1nop n LYS 243 N -3.62 -0.05 -0.07 0.00 4.81 0.09 -0.27 118.16 119.06 1nop n LYS 243 Ca -0.10 0.83 0.22 0.00 -0.87 0.00 0.00 58.31 58.38 1nop n LYS 243 Cb 1.01 -1.26 0.68 0.00 0.02 0.00 0.00 35.03 35.48 1nop n LYS 243 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1nop h PRO 244 N 0.00 0.05 -3.98 1.64 0.11 -1.77 -3.38 132.00 124.67 1nop h PRO 244 Ca 0.28 -0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.61 1nop h PRO 244 Cb 0.47 -0.01 -0.25 0.00 0.11 0.00 0.00 31.00 31.32 1nop h PRO 244 CO -0.54 0.03 -0.06 0.71 -0.21 0.00 0.00 178.00 177.94 1nop s TYR 245 N -5.05 3.49 0.36 0.65 2.02 0.63 -4.92 117.35 114.54 1nop s TYR 245 Ca -0.05 -1.62 0.14 0.00 -0.37 0.00 0.00 57.07 55.16 1nop s TYR 245 Cb 0.20 -3.81 0.98 0.00 -0.40 0.00 0.00 41.96 38.93 1nop s TYR 245 CO 0.75 -1.01 1.77 1.05 -1.57 0.00 0.00 175.55 176.53 1nop h GLU 246 N 8.36 0.50 0.00 -0.62 4.11 -1.82 -1.60 114.58 123.51 1nop h GLU 246 Ca -0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.30 1nop h GLU 246 Cb 1.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1nop h GLU 246 CO 0.90 0.33 0.00 0.27 0.07 0.00 0.00 179.01 180.58 1nop n ASN 247 N -4.71 0.00 -4.71 3.06 6.94 -1.26 -4.77 115.26 109.82 1nop n ASN 247 Ca 0.25 -0.17 -0.36 0.00 -0.02 0.00 0.00 54.58 54.28 1nop n ASN 247 Cb 0.77 -0.21 -0.08 0.00 -2.36 0.00 0.00 39.78 37.90 1nop n ASN 247 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1nop s ILE 248 N -2.43 5.36 0.39 1.53 1.01 -0.61 -1.38 121.20 125.07 1nop s ILE 248 Ca 0.23 0.30 0.08 0.00 0.00 0.00 0.00 60.65 61.25 1nop s ILE 248 Cb 0.14 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1nop s ILE 248 CO 0.30 0.39 0.23 -0.44 0.00 0.00 0.00 174.94 175.42 1nop s SER 249 N 0.63 4.75 0.05 3.58 0.01 0.46 -4.97 113.70 118.22 1nop s SER 249 Ca 0.10 -0.84 0.04 0.00 1.31 0.00 0.00 55.95 56.57 1nop s SER 249 Cb -0.12 -0.62 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 1nop s SER 249 CO 0.02 -0.48 -0.13 -0.76 0.41 0.00 0.00 173.24 172.30 1nop s LEU 250 N -3.96 2.23 -0.14 2.44 1.02 -1.26 -1.00 118.68 118.02 1nop s LEU 250 Ca 0.42 -0.54 -0.02 0.00 0.02 0.00 0.00 54.13 54.01 1nop s LEU 250 Cb -0.01 -0.47 0.04 0.00 0.02 0.00 0.00 46.19 45.77 1nop s LEU 250 CO 0.24 -0.06 0.00 0.00 0.02 0.00 0.00 176.35 176.56 1nop s GLN 252 N 1.86 4.00 -0.06 0.00 0.74 -1.26 -2.20 119.66 122.74 1nop s GLN 252 Ca 0.02 0.59 -0.30 0.00 0.05 0.00 0.00 55.36 55.73 1nop s GLN 252 Cb -0.15 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.22 1nop s GLN 252 CO -0.07 -0.62 1.20 0.00 -0.55 0.00 0.00 175.29 175.26 1nop s ALA 253 N 2.85 3.50 0.18 1.58 0.00 0.02 -4.96 121.76 124.94 1nop s ALA 253 Ca 0.31 0.62 -0.32 0.00 0.00 0.00 0.00 51.96 52.58 1nop s ALA 253 Cb -0.14 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 1nop s ALA 253 CO 0.11 -0.77 1.68 -1.59 0.00 0.00 0.00 175.76 175.19 1nop s LYS 254 N 2.24 4.16 -0.70 0.00 -2.85 -1.26 -4.68 119.74 116.65 1nop s LYS 254 Ca 0.56 2.52 0.05 0.00 -1.00 0.00 0.00 55.97 58.10 1nop s LYS 254 Cb -0.25 -3.16 0.20 0.00 -2.06 0.00 0.00 37.83 32.56 1nop s LYS 254 CO 0.22 -0.71 0.60 1.28 0.10 0.00 0.00 175.35 176.84 1nop n LEU 255 N 4.19 3.37 0.16 2.77 4.77 -1.26 -4.94 117.00 126.05 1nop n LEU 255 Ca 0.15 -5.29 0.02 0.00 -0.03 0.00 0.00 56.01 50.87 1nop n LEU 255 Cb 0.37 -0.75 0.25 0.00 -2.33 0.00 0.00 43.42 40.95 1nop n LEU 255 CO 0.63 1.85 0.59 0.44 -1.33 0.00 0.00 177.39 179.57 1nop h ASP 256 N 5.01 0.00 -3.23 -1.43 3.45 -1.92 -3.43 116.42 114.87 1nop h ASP 256 Ca 0.17 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 57.05 1nop h ASP 256 Cb 0.72 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.45 1nop h ASP 256 CO 0.77 0.49 -0.07 -0.63 -1.57 0.00 0.00 179.24 178.23 1nop s ILE 257 N -3.57 4.80 0.52 0.35 1.01 -1.26 -5.05 121.20 118.00 1nop s ILE 257 Ca -0.00 1.07 -0.19 0.00 0.00 0.00 0.00 60.65 61.53 1nop s ILE 257 Cb 0.12 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1nop s ILE 257 CO 0.72 0.47 1.05 0.00 0.00 0.00 0.00 174.94 177.18 1nop s ALA 258 N -1.21 2.82 -1.82 9.38 0.00 -1.26 -3.22 121.76 126.46 1nop s ALA 258 Ca 0.31 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1nop s ALA 258 Cb -0.18 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1nop s ALA 258 CO 0.18 -0.49 0.00 1.19 0.00 0.00 0.00 175.76 176.64 1nop n PHE 259 N -1.34 -0.32 -3.69 0.00 3.72 -1.26 -4.98 117.46 109.59 1nop n PHE 259 Ca 0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.19 1nop n PHE 259 Cb 0.53 -3.31 -0.04 0.00 -0.94 0.00 0.00 39.48 35.71 1nop n PHE 259 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1nop s GLY 260 N -2.58 2.10 0.10 1.37 0.00 -1.20 -4.88 107.32 102.23 1nop s GLY 260 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.10 1nop s GLY 260 CO 0.00 -0.60 -0.11 -0.51 0.00 0.00 0.00 173.10 171.89 1nop s THR 261 N -1.72 0.99 -0.93 0.90 -4.23 -1.26 -4.98 115.64 104.41 1nop s THR 261 Ca 0.40 -1.63 -0.20 0.00 -1.18 0.00 0.00 61.69 59.08 1nop s THR 261 Cb -0.12 -1.36 0.12 0.00 1.34 0.00 0.00 72.50 72.48 1nop s THR 261 CO 0.26 -0.53 1.17 -2.28 -0.54 0.00 0.00 174.62 172.70 1nop s HIS 262 N -2.35 3.01 -0.40 3.99 2.46 -1.26 -2.07 115.29 118.67 1nop s HIS 262 Ca 0.05 -1.26 0.22 0.00 0.47 0.00 0.00 55.06 54.54 1nop s HIS 262 Cb -0.03 -4.35 -0.22 0.00 -0.13 0.00 0.00 32.58 27.85 1nop s HIS 262 CO 0.00 -1.57 0.73 1.58 -2.47 0.00 0.00 174.74 173.01 1nop n HIS 263 N 6.97 0.11 -1.60 3.88 -0.00 -0.39 -3.25 115.22 120.94 1nop n HIS 263 Ca 0.24 0.03 -0.49 0.00 -0.00 0.00 0.00 57.72 57.50 1nop n HIS 263 Cb 0.49 -0.39 -0.05 0.00 -0.00 0.00 0.00 29.99 30.04 1nop n HIS 263 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1nop n THR 264 N -2.04 0.43 -3.82 3.57 -1.04 -0.86 -4.56 114.28 105.95 1nop n THR 264 Ca -0.01 -0.11 -0.35 0.00 -2.04 0.00 0.00 64.05 61.54 1nop n THR 264 Cb 0.48 -0.97 -0.12 0.00 -1.82 0.00 0.00 70.33 67.90 1nop n THR 264 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1nop s LYS 265 N 0.12 2.02 -0.01 -2.82 3.01 -1.26 -2.81 119.74 118.00 1nop s LYS 265 Ca 0.78 -1.73 -0.02 0.00 -1.01 0.00 0.00 55.97 53.99 1nop s LYS 265 Cb -0.85 -3.48 0.00 0.00 -1.01 0.00 0.00 37.83 32.49 1nop s LYS 265 CO 0.48 -0.98 0.06 1.41 0.51 0.00 0.00 175.35 176.83 1nop s MET 266 N 1.14 0.16 -0.15 1.68 1.75 -0.93 -1.42 119.30 121.53 1nop s MET 266 Ca 0.06 -0.09 -0.02 0.00 -1.25 0.00 0.00 55.69 54.40 1nop s MET 266 Cb -0.22 0.07 -0.02 0.00 2.84 0.00 0.00 34.83 37.50 1nop s MET 266 CO -0.04 -0.03 -0.09 -1.64 -0.65 0.00 0.00 175.02 172.57 1nop s MET 267 N -0.39 3.49 -0.25 4.11 -1.94 0.23 -0.06 119.30 124.49 1nop s MET 267 Ca -0.04 -0.62 -0.09 0.00 -1.71 0.00 0.00 55.69 53.23 1nop s MET 267 Cb -0.03 -2.77 -0.04 0.00 2.01 0.00 0.00 34.83 34.00 1nop s MET 267 CO 0.00 0.19 0.12 -0.51 -0.01 0.00 0.00 175.02 174.81 1nop s LEU 268 N 0.45 3.79 -0.29 -0.03 1.43 -0.20 -0.80 118.68 123.03 1nop s LEU 268 Ca -0.07 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1nop s LEU 268 Cb -0.15 -2.02 0.08 0.00 0.03 0.00 0.00 46.19 44.12 1nop s LEU 268 CO 0.04 -0.00 -0.03 -0.76 0.23 0.00 0.00 176.35 175.83 1nop s LEU 269 N 1.43 3.86 -0.15 1.79 1.43 0.13 -1.02 118.68 126.15 1nop s LEU 269 Ca 0.06 -1.70 -0.17 0.00 -1.03 0.00 0.00 54.13 51.30 1nop s LEU 269 Cb -0.15 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1nop s LEU 269 CO 0.06 -0.28 0.42 -0.22 0.23 0.00 0.00 176.35 176.56 1nop s LEU 270 N 1.07 4.23 0.41 1.79 2.96 -0.19 -0.38 118.68 128.57 1nop s LEU 270 Ca 0.00 0.67 0.04 0.00 -0.22 0.00 0.00 54.13 54.62 1nop s LEU 270 Cb -0.19 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1nop s LEU 270 CO -0.07 -0.01 0.07 -0.31 -1.32 0.00 0.00 176.35 174.70 1nop s TYR 271 N 0.82 1.94 0.37 5.38 2.02 0.18 -0.44 117.35 127.61 1nop s TYR 271 Ca 0.22 -1.04 0.13 0.00 -0.37 0.00 0.00 57.07 56.00 1nop s TYR 271 Cb -0.15 -1.37 0.71 0.00 -0.40 0.00 0.00 41.96 40.75 1nop s TYR 271 CO 0.08 0.00 1.82 0.93 -1.57 0.00 0.00 175.55 176.81 1nop h GLU 272 N 1.77 0.00 0.00 -0.62 5.08 -1.50 -3.10 114.58 116.22 1nop h GLU 272 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1nop h GLU 272 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1nop h GLU 272 CO 0.67 0.38 -1.02 0.39 -1.00 0.00 0.00 179.01 178.43 1nop n GLU 273 N -4.07 0.28 0.00 2.33 4.71 -1.26 -5.05 120.64 117.58 1nop n GLU 273 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1nop n GLU 273 Cb 0.41 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1nop n GLU 273 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nop n GLY 274 N 1.37 -0.20 3.10 0.62 0.00 -1.17 -4.54 105.19 104.37 1nop n GLY 274 Ca 0.02 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 1nop n GLY 274 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nop s LEU 275 N 0.00 2.09 -0.01 0.99 2.96 -0.41 0.47 118.68 124.77 1nop s LEU 275 Ca 0.00 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1nop s LEU 275 Cb 0.00 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 1nop s LEU 275 CO 0.00 0.09 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.39 1nop s ARG 276 N -0.67 1.12 -0.12 1.98 3.52 0.49 -0.94 118.95 124.33 1nop s ARG 276 Ca 0.03 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1nop s ARG 276 Cb -0.06 -1.07 -0.01 0.00 -1.56 0.00 0.00 34.95 32.24 1nop s ARG 276 CO 0.00 0.27 -0.15 0.08 -0.81 0.00 0.00 175.30 174.70 1nop s VAL 277 N -0.25 2.92 -0.10 7.11 1.01 -1.26 -0.69 120.40 129.13 1nop s VAL 277 Ca 0.04 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1nop s VAL 277 Cb -0.06 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1nop s VAL 277 CO -0.00 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 174.75 1nop s VAL 278 N 0.30 1.73 -0.09 2.92 1.01 0.02 -1.22 120.40 125.07 1nop s VAL 278 Ca -0.11 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1nop s VAL 278 Cb -0.16 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1nop s VAL 278 CO 0.06 0.49 -0.19 -0.63 0.00 0.00 0.00 175.10 174.83 1nop s ILE 279 N 0.69 1.69 0.00 2.22 1.01 -0.80 -0.60 121.20 125.40 1nop s ILE 279 Ca -0.12 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1nop s ILE 279 Cb -0.16 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.82 1nop s ILE 279 CO 0.03 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.44 1nop n HIS 280 N 3.72 -0.55 -0.19 3.97 1.44 -0.51 0.06 115.22 123.16 1nop n HIS 280 Ca -0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.51 1nop n HIS 280 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 1nop n HIS 280 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nop n THR 281 N 0.00 0.09 -3.65 0.61 -2.24 -0.84 -4.29 114.28 103.96 1nop n THR 281 Ca 0.00 -0.45 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 1nop n THR 281 Cb 0.00 1.13 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 1nop n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nop s SER 282 N -0.09 6.38 0.80 3.42 0.01 -1.26 -4.82 113.70 118.15 1nop s SER 282 Ca 0.00 0.44 -0.14 0.00 1.31 0.00 0.00 55.95 57.57 1nop s SER 282 Cb 0.00 -2.14 0.07 0.00 0.21 0.00 0.00 66.02 64.16 1nop s SER 282 CO 0.00 0.19 1.11 0.59 0.41 0.00 0.00 173.24 175.54 1nop n ASN 283 N 3.19 0.74 -3.97 2.44 3.02 -1.26 -4.92 115.26 114.50 1nop n ASN 283 Ca -0.15 0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 54.56 1nop n ASN 283 Cb 0.52 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 1nop n ASN 283 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nop n LEU 284 N -2.90 6.42 -3.80 3.41 4.77 -0.84 -4.69 117.00 119.37 1nop n LEU 284 Ca 0.13 -4.73 -0.13 0.00 -0.03 0.00 0.00 56.01 51.26 1nop n LEU 284 Cb 0.50 -1.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.04 1nop n LEU 284 CO 0.48 1.35 -0.04 0.27 -1.33 0.00 0.00 177.39 178.12 1nop s ILE 285 N -0.05 0.06 0.23 -0.08 -4.36 -1.26 -1.11 121.20 114.64 1nop s ILE 285 Ca 0.38 -0.52 -0.06 0.00 -0.26 0.00 0.00 60.65 60.20 1nop s ILE 285 Cb 0.07 -0.54 0.20 0.00 1.25 0.00 0.00 42.46 43.43 1nop s ILE 285 CO 0.02 -0.28 1.83 -0.74 0.24 0.00 0.00 174.94 176.00 1nop h HIS 286 N 4.10 0.87 0.00 1.37 -0.00 -1.94 -2.38 115.15 117.16 1nop h HIS 286 Ca -0.30 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.09 1nop h HIS 286 Cb 1.18 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1nop h HIS 286 CO 0.54 0.41 -0.04 0.00 -0.00 0.00 0.00 177.93 178.84 1nop h ALA 287 N 1.41 1.60 0.00 5.26 0.00 -1.97 -2.43 119.26 123.13 1nop h ALA 287 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1nop h ALA 287 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nop h ALA 287 CO -0.20 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 1nop n ASP 288 N -4.01 0.26 -0.08 0.00 10.43 -0.90 -3.25 116.55 119.01 1nop n ASP 288 Ca -0.03 0.53 0.01 0.00 2.57 0.00 0.00 54.79 57.86 1nop n ASP 288 Cb 0.12 -0.60 0.02 0.00 1.84 0.00 0.00 41.12 42.50 1nop n ASP 288 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1nop n TRP 289 N -1.75 0.06 -0.00 1.24 7.02 -0.93 -4.61 117.44 118.46 1nop n TRP 289 Ca 0.06 -0.48 -0.00 0.00 -1.02 0.00 0.00 57.50 56.06 1nop n TRP 289 Cb 0.37 -0.05 -0.00 0.00 -2.42 0.00 0.00 31.31 29.21 1nop n TRP 289 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1nop n HIS 290 N -0.35 0.03 -2.22 -5.99 -0.00 -1.09 -4.71 115.22 100.89 1nop n HIS 290 Ca 0.01 0.01 0.01 0.00 0.46 0.00 0.00 57.72 58.22 1nop n HIS 290 Cb 0.26 -0.17 0.08 0.00 -0.12 0.00 0.00 29.99 30.04 1nop n HIS 290 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1nop n GLN 291 N -2.50 1.17 -4.16 1.57 6.02 -1.26 -0.71 117.38 117.51 1nop n GLN 291 Ca -0.01 -2.88 -0.31 0.00 -0.01 0.00 0.00 57.00 53.79 1nop n GLN 291 Cb 0.02 -1.01 -0.08 0.00 1.02 0.00 0.00 30.24 30.20 1nop n GLN 291 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1nop s LYS 292 N -2.00 2.62 -0.37 -1.09 1.02 -1.26 -3.68 119.74 114.99 1nop s LYS 292 Ca 0.36 -0.78 -0.27 0.00 0.02 0.00 0.00 55.97 55.31 1nop s LYS 292 Cb 0.38 -2.58 0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1nop s LYS 292 CO -0.10 0.56 0.98 0.99 -0.92 0.00 0.00 175.35 176.86 1nop s THR 293 N -1.26 4.53 0.16 2.17 2.01 0.48 -4.80 115.64 118.93 1nop s THR 293 Ca 0.25 1.30 0.08 0.00 0.31 0.00 0.00 61.69 63.62 1nop s THR 293 Cb -0.12 -4.38 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1nop s THR 293 CO 0.17 -0.58 -0.16 -1.10 -0.69 0.00 0.00 174.62 172.26 1nop s GLN 294 N 3.61 1.23 0.15 4.92 -1.52 -1.26 -0.72 119.66 126.07 1nop s GLN 294 Ca 0.41 -1.41 0.08 0.00 -1.95 0.00 0.00 55.36 52.49 1nop s GLN 294 Cb -0.11 -1.18 -0.04 0.00 -0.22 0.00 0.00 33.01 31.46 1nop s GLN 294 CO 0.19 0.23 -0.07 0.20 -0.25 0.00 0.00 175.29 175.59 1nop s GLY 295 N -2.77 1.75 -0.07 3.09 0.00 -1.26 -2.30 107.32 105.77 1nop s GLY 295 Ca 0.16 -1.38 -0.04 0.00 0.00 0.00 0.00 44.72 43.47 1nop s GLY 295 CO 0.06 -1.38 0.15 -0.42 0.00 0.00 0.00 173.10 171.51 1nop s ILE 296 N -1.56 -0.04 -0.14 0.90 1.01 0.59 -1.98 121.20 119.99 1nop s ILE 296 Ca 0.24 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 1nop s ILE 296 Cb -0.10 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 1nop s ILE 296 CO 0.16 0.05 -0.10 0.86 0.00 0.00 0.00 174.94 175.91 1nop s TRP 297 N 0.91 2.87 -0.24 3.97 -0.00 0.11 -0.55 118.94 126.01 1nop s TRP 297 Ca -0.07 -0.56 -0.07 0.00 -0.00 0.00 0.00 56.10 55.40 1nop s TRP 297 Cb -0.09 -1.88 -0.03 0.00 -0.00 0.00 0.00 33.47 31.47 1nop s TRP 297 CO -0.05 -0.17 0.06 -0.51 -0.00 0.00 0.00 176.95 176.28 1nop s LEU 298 N 0.38 3.42 0.90 5.86 1.43 -0.73 -1.91 118.68 128.03 1nop s LEU 298 Ca -0.09 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 1nop s LEU 298 Cb -0.15 -1.91 0.14 0.00 0.03 0.00 0.00 46.19 44.30 1nop s LEU 298 CO 0.05 -0.01 1.11 -0.94 0.23 0.00 0.00 176.35 176.78 1nop s SER 299 N 1.47 3.21 1.01 2.29 1.04 -0.36 -4.81 113.70 117.56 1nop s SER 299 Ca 0.06 1.88 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 1nop s SER 299 Cb -0.15 -2.45 0.20 0.00 0.10 0.00 0.00 66.02 63.72 1nop s SER 299 CO 0.03 -2.87 1.08 -2.16 0.98 0.00 0.00 173.24 170.30 1nop s PRO 300 N -4.75 0.30 -0.27 4.02 0.04 -1.26 -4.77 135.00 128.31 1nop s PRO 300 Ca 0.65 0.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 1nop s PRO 300 Cb -0.21 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1nop s PRO 300 CO 0.58 -2.87 1.61 -1.17 0.04 0.00 0.00 177.00 175.19 1nop s LEU 301 N -6.60 3.78 -0.22 -3.56 2.96 -1.26 -4.64 118.68 109.14 1nop s LEU 301 Ca 0.66 1.44 -0.22 0.00 -0.22 0.00 0.00 54.13 55.79 1nop s LEU 301 Cb -0.20 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1nop s LEU 301 CO 0.59 -1.35 0.70 -0.31 -1.32 0.00 0.00 176.35 174.65 1nop s TYR 302 N 5.50 3.33 0.61 5.38 2.02 -0.11 -4.91 117.35 129.18 1nop s TYR 302 Ca 0.71 0.97 -0.16 0.00 -0.37 0.00 0.00 57.07 58.22 1nop s TYR 302 Cb -0.23 -2.89 -0.02 0.00 -0.40 0.00 0.00 41.96 38.42 1nop s TYR 302 CO 0.30 -0.29 1.09 -1.25 -1.57 0.00 0.00 175.55 173.84 1nop s PRO 303 N 2.36 3.10 0.40 -1.71 0.04 -1.26 -1.28 135.00 136.65 1nop s PRO 303 Ca 0.30 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.44 1nop s PRO 303 Cb -0.16 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1nop s PRO 303 CO 0.09 -1.01 1.18 0.50 0.04 0.00 0.00 177.00 177.80 1nop s ARG 304 N -3.95 4.05 -0.04 4.56 3.52 -1.26 -0.70 118.95 125.13 1nop s ARG 304 Ca 0.66 1.86 -0.30 0.00 -0.13 0.00 0.00 55.73 57.82 1nop s ARG 304 Cb -0.19 -2.68 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 1nop s ARG 304 CO 0.37 -0.33 1.15 0.42 -0.81 0.00 0.00 175.30 176.10 1nop s ILE 305 N -1.41 4.36 -0.43 4.11 1.01 0.97 -4.75 121.20 125.07 1nop s ILE 305 Ca 0.57 1.68 -0.42 0.00 0.00 0.00 0.00 60.65 62.48 1nop s ILE 305 Cb -0.31 -4.08 -0.17 0.00 0.01 0.00 0.00 42.46 37.91 1nop s ILE 305 CO 0.39 0.03 1.98 0.00 0.00 0.00 0.00 174.94 177.35 1nop n ALA 306 N 4.83 0.05 0.31 9.38 0.00 -1.26 -4.76 120.51 129.07 1nop n ALA 306 Ca 0.10 0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.81 1nop n ALA 306 Cb 0.47 -2.18 0.19 0.00 0.00 0.00 0.00 19.45 17.93 1nop n ALA 306 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1nop h ASP 307 N 8.71 0.00 -0.63 0.00 3.32 -1.98 0.73 116.42 126.57 1nop h ASP 307 Ca -0.27 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.54 1nop h ASP 307 Cb 1.37 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.77 1nop h ASP 307 CO 1.03 0.00 0.24 0.61 -1.72 0.00 0.00 179.24 179.40 1nop n GLY 308 N -1.45 4.24 3.12 2.75 0.00 -1.26 -5.03 105.19 107.56 1nop n GLY 308 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1nop n GLY 308 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nop s THR 309 N -3.11 0.16 -0.41 2.61 -1.32 0.25 -5.12 115.64 108.70 1nop s THR 309 Ca 0.51 -1.36 -0.03 0.00 -1.21 0.00 0.00 61.69 59.60 1nop s THR 309 Cb 0.43 -1.18 0.11 0.00 -1.51 0.00 0.00 72.50 70.35 1nop s THR 309 CO 0.09 -0.75 0.21 -1.00 -2.21 0.00 0.00 174.62 170.96 1nop s HIS 310 N -3.29 3.58 0.03 9.09 4.02 -1.26 -4.89 115.29 122.58 1nop s HIS 310 Ca 0.01 -2.40 -0.13 0.00 1.02 0.00 0.00 55.06 53.56 1nop s HIS 310 Cb 0.03 -3.24 0.02 0.00 -1.02 0.00 0.00 32.58 28.37 1nop s HIS 310 CO -0.08 -0.97 0.29 -1.59 1.02 0.00 0.00 174.74 173.41 1nop s LYS 311 N 1.15 0.76 0.11 1.40 -2.85 -1.26 -5.06 119.74 113.99 1nop s LYS 311 Ca 0.08 -0.44 -0.08 0.00 -1.00 0.00 0.00 55.97 54.53 1nop s LYS 311 Cb -0.23 0.33 -0.15 0.00 -2.06 0.00 0.00 37.83 35.72 1nop s LYS 311 CO -0.04 -0.23 1.25 0.66 0.10 0.00 0.00 175.35 177.09 1nop h SER 312 N 3.41 0.67 -0.62 0.03 4.64 -1.97 -3.47 113.55 116.23 1nop h SER 312 Ca -0.31 -0.55 -0.18 0.00 -0.47 0.00 0.00 61.79 60.29 1nop h SER 312 Cb 1.19 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.02 1nop h SER 312 CO 0.45 1.35 -0.18 0.61 -0.87 0.00 0.00 176.83 178.19 1nop n GLY 313 N 1.03 0.79 3.87 -0.77 0.00 -1.26 -4.89 105.19 103.95 1nop n GLY 313 Ca -0.08 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1nop n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nop s GLU 314 N -3.17 3.85 0.31 1.61 2.56 -1.26 -0.12 118.70 122.48 1nop s GLU 314 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 54.97 55.37 1nop s GLU 314 Cb 0.00 -2.68 -0.02 0.00 2.00 0.00 0.00 34.13 33.43 1nop s GLU 314 CO 0.00 0.34 0.44 -1.54 -0.56 0.00 0.00 175.26 173.94 1nop s SER 315 N -2.24 6.07 0.67 -1.70 1.04 -1.26 -4.12 113.70 112.16 1nop s SER 315 Ca 0.46 -0.10 0.37 0.00 0.48 0.00 0.00 55.95 57.17 1nop s SER 315 Cb -0.12 -1.43 2.03 0.00 0.10 0.00 0.00 66.02 66.60 1nop s SER 315 CO 0.20 -0.33 2.14 1.55 0.98 0.00 0.00 173.24 177.78 1nop h PRO 316 N 0.96 0.00 -0.01 4.02 0.13 -1.81 -0.98 132.00 134.31 1nop h PRO 316 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1nop h PRO 316 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1nop h PRO 316 CO 0.55 0.00 -0.29 0.25 -0.23 0.00 0.00 178.00 178.29 1nop n THR 317 N -2.99 0.00 -1.51 1.56 -2.24 -1.26 -4.95 114.28 102.89 1nop n THR 317 Ca -0.02 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1nop n THR 317 Cb 0.23 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1nop n THR 317 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nop n HIS 318 N -0.58 -0.10 -0.06 4.78 8.25 -0.37 -4.77 115.22 122.36 1nop n HIS 318 Ca 0.12 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.50 1nop n HIS 318 Cb 0.36 -2.35 -0.01 0.00 1.12 0.00 0.00 29.99 29.11 1nop n HIS 318 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1nop h PHE 319 N 0.00 -0.55 0.15 4.41 3.57 -1.84 0.46 116.94 123.14 1nop h PHE 319 Ca -0.26 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.29 1nop h PHE 319 Cb 0.88 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 1nop h PHE 319 CO 0.34 -0.29 -0.33 -0.22 -2.23 0.00 0.00 178.31 175.59 1nop h LYS 320 N -0.20 -0.55 -0.52 1.11 3.64 -1.88 0.10 116.57 118.27 1nop h LYS 320 Ca 0.15 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1nop h LYS 320 Cb 0.42 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1nop h LYS 320 CO -0.39 -0.37 0.34 0.00 -2.27 0.00 0.00 179.45 176.77 1nop h ALA 321 N 0.04 1.72 -0.35 5.00 0.00 -1.92 -1.90 119.26 121.86 1nop h ALA 321 Ca 0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1nop h ALA 321 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nop h ALA 321 CO -0.18 0.23 -0.27 -0.91 0.00 0.00 0.00 179.25 178.12 1nop h ASN 322 N 0.62 0.84 -0.35 0.00 -0.26 -0.14 -1.73 115.58 114.56 1nop h ASN 322 Ca 0.20 -0.45 -0.02 0.00 -0.56 0.00 0.00 56.30 55.48 1nop h ASN 322 Cb 0.05 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.06 1nop h ASN 322 CO -0.05 1.11 0.15 0.25 -1.06 0.00 0.00 177.43 177.82 1nop h LEU 323 N 0.58 0.48 -0.97 1.61 5.85 -0.69 0.65 115.31 122.82 1nop h LEU 323 Ca 0.06 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1nop h LEU 323 Cb 0.84 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1nop h LEU 323 CO 0.07 0.50 0.63 0.40 -0.34 0.00 0.00 178.44 179.70 1nop h ILE 324 N 0.42 1.15 -0.34 4.05 2.04 -1.35 0.31 117.51 123.80 1nop h ILE 324 Ca 0.12 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1nop h ILE 324 Cb 0.17 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1nop h ILE 324 CO -0.01 0.22 0.04 0.28 0.00 0.00 0.00 178.15 178.68 1nop h SER 325 N 1.21 0.55 -0.26 1.72 0.02 -1.02 -0.04 113.55 115.73 1nop h SER 325 Ca 0.39 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1nop h SER 325 Cb 0.02 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 1nop h SER 325 CO -0.13 0.69 -0.07 0.22 -1.14 0.00 0.00 176.83 176.40 1nop h TYR 326 N 0.40 -0.14 -0.09 3.45 3.20 -0.21 -1.08 116.97 122.50 1nop h TYR 326 Ca 0.10 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1nop h TYR 326 Cb 0.38 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1nop h TYR 326 CO 0.03 -0.11 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.15 1nop h LEU 327 N -0.00 0.14 -1.00 2.82 3.38 -0.85 -3.02 115.31 116.78 1nop h LEU 327 Ca 0.12 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1nop h LEU 327 Cb 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1nop h LEU 327 CO -0.26 0.37 -0.37 0.74 0.09 0.00 0.00 178.44 179.00 1nop h THR 328 N 0.14 1.29 0.00 0.22 2.02 0.28 -3.00 112.91 113.86 1nop h THR 328 Ca 0.02 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 65.78 1nop h THR 328 Cb 0.46 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1nop h THR 328 CO 0.03 0.43 -0.02 0.00 0.37 0.00 0.00 175.52 176.33 1nop h ALA 329 N 1.40 1.06 0.00 6.16 0.00 -1.28 -2.21 119.26 124.40 1nop h ALA 329 Ca 0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1nop h ALA 329 Cb 0.76 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1nop h ALA 329 CO 0.06 0.03 -0.44 1.88 0.00 0.00 0.00 179.25 180.77 1nop h TYR 330 N 0.00 0.00 -6.13 0.00 -1.99 -1.67 -3.48 116.97 103.70 1nop h TYR 330 Ca -0.00 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 60.29 1nop h TYR 330 Cb 0.22 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.98 1nop h TYR 330 CO 0.00 0.44 -0.75 0.09 -0.00 0.00 0.00 178.16 177.94 1nop n ASN 331 N -3.64 -4.64 -4.31 3.88 4.13 -0.83 -4.64 115.26 105.21 1nop n ASN 331 Ca -0.01 -0.72 -0.33 0.00 1.68 0.00 0.00 54.58 55.21 1nop n ASN 331 Cb 0.53 -4.25 -0.15 0.00 -1.54 0.00 0.00 39.78 34.37 1nop n ASN 331 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nop s ALA 332 N -3.36 2.44 0.19 5.41 0.00 -1.26 -5.04 121.76 120.14 1nop s ALA 332 Ca 0.53 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 51.43 1nop s ALA 332 Cb -0.26 -1.06 0.20 0.00 0.00 0.00 0.00 23.12 22.00 1nop s ALA 332 CO 0.80 0.25 1.66 -1.35 0.00 0.00 0.00 175.76 177.12 1nop h PRO 333 N 6.73 0.06 0.00 0.00 0.11 -2.00 -1.92 132.00 134.98 1nop h PRO 333 Ca -0.23 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 1nop h PRO 333 Cb 1.22 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nop h PRO 333 CO 0.52 0.04 -0.05 0.66 -0.21 0.00 0.00 178.00 178.96 1nop h SER 334 N 0.06 0.00 1.05 -2.05 4.64 -1.97 -2.67 113.55 112.62 1nop h SER 334 Ca 0.26 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.39 1nop h SER 334 Cb 0.41 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1nop h SER 334 CO -0.49 0.05 -0.93 -0.07 -0.87 0.00 0.00 176.83 174.52 1nop h LEU 335 N 0.00 0.00 -1.07 5.97 3.38 -1.75 -3.23 115.31 118.62 1nop h LEU 335 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1nop h LEU 335 Cb 0.57 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1nop h LEU 335 CO 0.01 0.93 0.62 0.50 0.09 0.00 0.00 178.44 180.59 1nop h LYS 336 N 0.00 0.94 -0.92 1.13 1.63 -1.17 0.36 116.57 118.53 1nop h LYS 336 Ca -0.01 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1nop h LYS 336 Cb 1.71 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 33.08 1nop h LYS 336 CO 0.12 0.62 0.53 0.93 -3.45 0.00 0.00 179.45 178.20 1nop h GLU 337 N 0.97 1.27 -0.08 1.90 4.39 -1.64 -0.82 114.58 120.58 1nop h GLU 337 Ca 0.47 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.90 1nop h GLU 337 Cb 0.46 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1nop h GLU 337 CO -0.24 0.91 -0.56 -1.49 -1.16 0.00 0.00 179.01 176.47 1nop h TRP 338 N 1.29 0.30 -0.72 4.33 4.06 -0.92 -1.70 115.95 122.58 1nop h TRP 338 Ca 0.33 -0.11 -0.06 0.00 2.06 0.00 0.00 58.89 61.11 1nop h TRP 338 Cb -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.06 1nop h TRP 338 CO 0.01 0.75 0.23 0.82 -3.56 0.00 0.00 178.44 176.68 1nop h ILE 339 N 0.18 1.26 -0.08 1.49 2.04 0.12 -1.55 117.51 120.97 1nop h ILE 339 Ca -0.00 -0.89 -0.15 0.00 1.00 0.00 0.00 64.86 64.81 1nop h ILE 339 Cb 1.05 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1nop h ILE 339 CO 0.09 0.35 -0.62 0.44 0.00 0.00 0.00 178.15 178.41 1nop h ASP 340 N 1.08 0.33 -0.63 1.72 3.45 -0.99 -1.57 116.42 119.81 1nop h ASP 340 Ca 0.24 -0.19 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 1nop h ASP 340 Cb 0.30 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1nop h ASP 340 CO -0.01 0.87 0.21 0.58 -1.57 0.00 0.00 179.24 179.32 1nop h VAL 341 N 0.21 1.24 -0.46 -1.35 2.07 -0.97 -2.90 116.25 114.10 1nop h VAL 341 Ca -0.01 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1nop h VAL 341 Cb 1.14 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1nop h VAL 341 CO 0.10 0.32 -0.10 0.40 0.02 0.00 0.00 177.57 178.31 1nop h ILE 342 N 0.90 1.26 -0.88 4.57 2.04 -1.02 -2.36 117.51 122.03 1nop h ILE 342 Ca 0.20 -1.17 0.10 0.00 1.00 0.00 0.00 64.86 64.99 1nop h ILE 342 Cb 0.27 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1nop h ILE 342 CO -0.01 0.40 0.57 0.45 0.00 0.00 0.00 178.15 179.56 1nop h HIS 343 N 0.74 0.93 0.00 1.37 3.86 -1.15 -1.60 115.15 119.30 1nop h HIS 343 Ca 0.13 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1nop h HIS 343 Cb 0.59 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1nop h HIS 343 CO 0.03 0.43 0.00 1.63 0.86 0.00 0.00 177.93 180.88 1nop n LYS 344 N -4.52 0.21 -4.09 2.45 4.76 -0.89 -4.85 118.16 111.23 1nop n LYS 344 Ca 0.15 0.31 -0.28 0.00 -2.87 0.00 0.00 58.31 55.62 1nop n LYS 344 Cb 0.31 -1.82 -0.06 0.00 -1.84 0.00 0.00 35.03 31.62 1nop n LYS 344 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1nop s HIS 345 N -3.20 3.13 -0.56 2.13 3.76 -0.60 -0.02 115.29 119.93 1nop s HIS 345 Ca 0.08 -0.00 -0.21 0.00 -0.15 0.00 0.00 55.06 54.77 1nop s HIS 345 Cb 0.11 -1.53 0.06 0.00 1.11 0.00 0.00 32.58 32.33 1nop s HIS 345 CO 0.49 0.52 0.78 0.34 -0.85 0.00 0.00 174.74 176.01 1nop s ASP 346 N -2.84 6.24 -0.14 1.40 -1.08 0.13 -4.68 116.67 115.69 1nop s ASP 346 Ca 0.30 -0.85 0.16 0.00 -0.52 0.00 0.00 52.55 51.63 1nop s ASP 346 Cb -0.11 -2.35 0.62 0.00 -1.46 0.00 0.00 42.92 39.62 1nop s ASP 346 CO 0.22 -1.11 1.53 0.18 0.52 0.00 0.00 175.17 176.52 1nop n LEU 347 N 6.81 4.42 0.32 -1.34 4.32 0.83 -4.00 117.00 128.36 1nop n LEU 347 Ca -0.04 -2.66 0.21 0.00 -0.02 0.00 0.00 56.01 53.50 1nop n LEU 347 Cb 0.45 -0.54 1.05 0.00 -1.62 0.00 0.00 43.42 42.77 1nop n LEU 347 CO 0.59 0.72 1.13 0.77 -1.22 0.00 0.00 177.39 179.38 1nop h SER 348 N 3.04 0.00 0.57 -1.43 4.64 -1.60 -2.42 113.55 116.35 1nop h SER 348 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nop h SER 348 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1nop h SER 348 CO 0.25 0.00 -0.05 -0.62 -0.87 0.00 0.00 176.83 175.54 1nop n GLU 349 N -3.12 0.43 -1.76 4.77 -0.58 -1.26 -4.42 120.64 114.70 1nop n GLU 349 Ca -0.02 -0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.24 1nop n GLU 349 Cb 0.14 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1nop n GLU 349 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1nop s THR 350 N -2.62 2.36 -0.29 2.62 2.01 -0.91 -4.92 115.64 113.88 1nop s THR 350 Ca 0.26 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.47 1nop s THR 350 Cb 0.20 -3.07 0.25 0.00 0.01 0.00 0.00 72.50 69.89 1nop s THR 350 CO 0.48 0.00 1.18 -0.46 -0.69 0.00 0.00 174.62 175.14 1nop n ASN 351 N 4.75 2.67 -4.57 3.53 2.04 -1.26 -4.53 115.26 117.90 1nop n ASN 351 Ca 0.16 -2.45 -0.24 0.00 -0.44 0.00 0.00 54.58 51.61 1nop n ASN 351 Cb 0.37 -0.26 -0.09 0.00 -2.53 0.00 0.00 39.78 37.27 1nop n ASN 351 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1nop s VAL 352 N -1.80 3.03 -0.15 3.53 -7.23 -1.26 -4.67 120.40 111.84 1nop s VAL 352 Ca 0.21 -2.09 -0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1nop s VAL 352 Cb 0.16 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1nop s VAL 352 CO 0.06 -0.36 0.12 -0.31 -0.31 0.00 0.00 175.10 174.31 1nop s TYR 353 N -2.33 3.48 -0.08 2.82 1.51 -0.71 -4.71 117.35 117.34 1nop s TYR 353 Ca 0.30 0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 56.51 1nop s TYR 353 Cb -0.06 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1nop s TYR 353 CO 0.17 0.53 0.81 -1.17 -1.11 0.00 0.00 175.55 174.78 1nop s LEU 354 N -0.47 4.29 -0.26 -1.29 2.96 -1.26 -0.37 118.68 122.28 1nop s LEU 354 Ca 0.12 1.30 0.03 0.00 -0.22 0.00 0.00 54.13 55.36 1nop s LEU 354 Cb -0.12 -3.25 0.06 0.00 0.50 0.00 0.00 46.19 43.39 1nop s LEU 354 CO 0.02 -0.23 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.09 1nop s ILE 355 N 1.21 2.12 0.19 6.68 1.01 -0.38 -4.96 121.20 127.07 1nop s ILE 355 Ca 0.41 -1.63 0.08 0.00 0.00 0.00 0.00 60.65 59.51 1nop s ILE 355 Cb -0.18 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1nop s ILE 355 CO 0.19 -0.06 -0.01 -0.83 0.00 0.00 0.00 174.94 174.24 1nop s GLY 356 N 1.12 1.71 0.11 6.18 0.00 -1.26 -0.49 107.32 114.68 1nop s GLY 356 Ca -0.08 -1.43 0.10 0.00 0.00 0.00 0.00 44.72 43.31 1nop s GLY 356 CO -0.05 -1.45 -0.26 -0.56 0.00 0.00 0.00 173.10 170.78 1nop s SER 357 N -3.07 3.13 -0.16 1.64 0.01 0.94 -1.36 113.70 114.83 1nop s SER 357 Ca 0.28 -0.70 -0.19 0.00 1.31 0.00 0.00 55.95 56.65 1nop s SER 357 Cb -0.09 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.98 1nop s SER 357 CO 0.18 0.17 0.51 0.28 0.41 0.00 0.00 173.24 174.79 1nop s THR 358 N -1.03 0.01 0.21 1.44 -1.32 -1.06 -2.22 115.64 111.67 1nop s THR 358 Ca 0.12 -0.05 -0.30 0.00 -1.21 0.00 0.00 61.69 60.25 1nop s THR 358 Cb -0.10 -0.73 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 1nop s THR 358 CO 0.05 -0.03 1.25 -2.84 -2.21 0.00 0.00 174.62 170.84 1nop s PRO 359 N -0.04 4.44 0.00 7.08 0.02 -1.23 -4.64 135.00 140.64 1nop s PRO 359 Ca -0.02 1.98 0.00 0.00 0.02 0.00 0.00 61.00 62.98 1nop s PRO 359 Cb -0.03 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1nop s PRO 359 CO 0.02 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 1nop n GLY 360 N 2.09 -2.20 3.03 0.52 0.00 0.07 -4.98 105.19 103.74 1nop n GLY 360 Ca 0.04 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 1nop n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nop s ARG 361 N -1.90 2.37 -0.07 1.61 0.52 -1.26 -1.49 118.95 118.74 1nop s ARG 361 Ca 0.00 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 54.58 1nop s ARG 361 Cb 0.00 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 1nop s ARG 361 CO 0.00 -0.27 -0.20 -0.06 0.02 0.00 0.00 175.30 174.79 1nop s PHE 362 N 1.43 2.58 0.19 -0.53 0.08 -0.31 -4.89 117.98 116.52 1nop s PHE 362 Ca 0.04 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 56.58 1nop s PHE 362 Cb -0.14 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 1nop s PHE 362 CO -0.11 -0.09 0.02 -0.65 -0.10 0.00 0.00 175.22 174.30 1nop s GLN 363 N -0.26 1.16 6.47 0.44 -0.21 -1.26 -1.28 119.66 124.73 1nop s GLN 363 Ca 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 55.36 53.81 1nop s GLN 363 Cb -0.13 -0.24 0.00 0.00 1.00 0.00 0.00 33.01 33.64 1nop s GLN 363 CO 0.03 -0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.44 1nop n GLY 364 N -0.28 2.16 0.15 3.09 0.00 -1.26 -1.50 105.19 107.55 1nop n GLY 364 Ca -0.05 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.67 1nop n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nop h SER 365 N 3.50 0.00 1.15 1.61 4.64 -1.99 -3.28 113.55 119.18 1nop h SER 365 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1nop h SER 365 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nop h SER 365 CO 0.00 0.00 -0.11 1.56 -0.87 0.00 0.00 176.83 177.41 1nop h GLN 366 N 0.00 0.00 -1.04 4.77 4.20 -1.64 -2.73 115.11 118.67 1nop h GLN 366 Ca 0.00 0.00 0.28 0.00 0.06 0.00 0.00 58.65 58.99 1nop h GLN 366 Cb 0.52 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.18 1nop h GLN 366 CO 0.00 0.11 0.63 -0.22 -0.67 0.00 0.00 178.83 178.68 1nop h LYS 367 N 0.00 0.42 0.00 1.46 3.64 -1.63 -2.05 116.57 118.41 1nop h LYS 367 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nop h LYS 367 Cb 0.71 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1nop h LYS 367 CO 0.01 0.28 0.00 -0.25 -2.27 0.00 0.00 179.45 177.22 1nop n ASP 368 N -4.83 0.00 0.08 4.20 8.00 -1.03 -4.01 116.55 118.95 1nop n ASP 368 Ca 0.28 0.16 -0.05 0.00 0.71 0.00 0.00 54.79 55.89 1nop n ASP 368 Cb 0.89 -0.36 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1nop n ASP 368 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1nop h ASN 369 N 0.00 0.00 -5.12 -2.24 -0.26 -1.55 -3.23 115.58 103.19 1nop h ASN 369 Ca 0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.61 1nop h ASN 369 Cb 0.28 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 37.37 1nop h ASN 369 CO 0.00 0.90 -0.59 0.26 -1.06 0.00 0.00 177.43 176.94 1nop s TRP 370 N -2.81 0.31 0.00 1.19 0.52 -1.26 -4.73 118.94 112.15 1nop s TRP 370 Ca 0.01 -0.69 0.00 0.00 0.02 0.00 0.00 56.10 55.45 1nop s TRP 370 Cb 0.10 -0.22 0.00 0.00 -1.15 0.00 0.00 33.47 32.20 1nop s TRP 370 CO 0.81 -0.35 0.00 0.41 0.02 0.00 0.00 176.95 177.84 1nop n GLY 371 N 0.67 0.41 0.23 0.98 0.00 -0.46 -2.87 105.19 104.15 1nop n GLY 371 Ca -0.18 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.09 1nop n GLY 371 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1nop h HIS 372 N 0.00 0.00 -0.42 1.61 2.07 -1.68 -2.84 115.15 113.88 1nop h HIS 372 Ca 0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 1nop h HIS 372 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1nop h HIS 372 CO 0.00 0.10 -0.32 0.74 -3.07 0.00 0.00 177.93 175.38 1nop h PHE 373 N 0.00 1.12 -0.58 6.12 -1.00 -1.81 0.15 116.94 120.95 1nop h PHE 373 Ca -0.00 -0.31 0.10 0.00 2.81 0.00 0.00 57.97 60.57 1nop h PHE 373 Cb 0.82 -0.25 -0.08 0.00 3.61 0.00 0.00 35.95 40.05 1nop h PHE 373 CO 0.00 1.14 0.14 -0.09 -1.61 0.00 0.00 178.31 177.88 1nop h ARG 374 N 0.80 0.27 -0.15 1.51 9.65 -1.36 0.13 114.38 125.23 1nop h ARG 374 Ca 0.08 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1nop h ARG 374 Cb 0.90 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1nop h ARG 374 CO 0.08 0.18 0.07 1.25 2.80 0.00 0.00 179.97 184.35 1nop h LEU 375 N 0.28 0.19 -0.37 3.80 5.85 -1.30 -1.14 115.31 122.62 1nop h LEU 375 Ca 0.30 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1nop h LEU 375 Cb 0.42 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 1nop h LEU 375 CO -0.37 0.26 -0.26 0.50 -0.34 0.00 0.00 178.44 178.23 1nop h LYS 376 N 0.12 -0.20 -0.27 1.25 3.64 -0.07 -0.48 116.57 120.54 1nop h LYS 376 Ca 0.05 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1nop h LYS 376 Cb 0.12 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1nop h LYS 376 CO -0.01 -0.13 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.80 1nop h LYS 377 N -0.21 0.06 -0.60 1.90 1.63 -0.58 -0.30 116.57 118.47 1nop h LYS 377 Ca 0.18 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 1nop h LYS 377 Cb 0.49 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 1nop h LYS 377 CO -0.49 0.04 0.12 -0.07 -3.45 0.00 0.00 179.45 175.60 1nop h LEU 378 N 0.06 0.90 -1.03 5.20 3.38 -0.59 -1.71 115.31 121.52 1nop h LEU 378 Ca 0.13 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1nop h LEU 378 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nop h LEU 378 CO -0.24 0.89 -0.48 -0.07 0.09 0.00 0.00 178.44 178.63 1nop h LEU 379 N 0.91 0.00 -0.24 1.67 3.38 -0.84 -0.73 115.31 119.45 1nop h LEU 379 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1nop h LEU 379 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1nop h LEU 379 CO 0.00 0.48 -0.18 0.50 0.09 0.00 0.00 178.44 179.33 1nop h LYS 380 N 0.00 0.55 0.00 1.13 3.64 -0.54 -1.69 116.57 119.66 1nop h LYS 380 Ca -0.00 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 1nop h LYS 380 Cb 0.86 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1nop h LYS 380 CO 0.06 0.85 -1.11 -0.44 -2.27 0.00 0.00 179.45 176.55 1nop h ASP 381 N 0.26 0.00 0.00 4.20 3.32 -1.27 -3.30 116.42 119.64 1nop h ASP 381 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1nop h ASP 381 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1nop h ASP 381 CO 0.05 0.48 0.00 1.41 -1.72 0.00 0.00 179.24 179.46 1nop n HIS 382 N -2.96 0.00 -4.38 4.55 8.25 -0.29 -5.02 115.22 115.38 1nop n HIS 382 Ca -0.05 -0.20 -0.28 0.00 -0.26 0.00 0.00 57.72 56.92 1nop n HIS 382 Cb 0.77 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.80 1nop n HIS 382 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nop s ALA 383 N -0.41 3.85 0.12 -1.41 0.00 -1.10 -4.58 121.76 118.23 1nop s ALA 383 Ca 0.00 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1nop s ALA 383 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1nop s ALA 383 CO 0.00 -0.16 -0.08 -1.54 0.00 0.00 0.00 175.76 173.97 1nop s SER 384 N -3.93 1.41 0.64 0.00 1.04 -1.26 -2.49 113.70 109.10 1nop s SER 384 Ca 0.27 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.63 1nop s SER 384 Cb 0.03 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.21 1nop s SER 384 CO 0.15 -0.40 0.99 -0.55 0.98 0.00 0.00 173.24 174.42 1nop s SER 385 N -3.02 5.53 0.05 7.02 0.15 -1.26 -4.49 113.70 117.68 1nop s SER 385 Ca 0.13 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1nop s SER 385 Cb 0.03 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 1nop s SER 385 CO -0.02 -1.19 0.00 1.15 1.20 0.00 0.00 173.24 174.38 1nop n MET 386 N -2.78 0.00 -0.37 5.44 0.00 -1.26 -5.05 117.12 113.11 1nop n MET 386 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.76 1nop n MET 386 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.79 1nop n MET 386 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1nop n SER 391 N -2.63 0.00 -4.65 3.17 2.88 -1.26 -5.25 113.62 105.88 1nop n SER 391 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1nop n SER 391 Cb 0.00 -0.99 -0.03 0.00 -0.75 0.00 0.00 64.21 62.44 1nop n SER 391 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1nop s TRP 392 N -2.24 3.31 0.82 0.66 0.52 -1.26 -4.42 118.94 116.33 1nop s TRP 392 Ca 0.00 1.27 -0.10 0.00 0.02 0.00 0.00 56.10 57.28 1nop s TRP 392 Cb 0.00 -3.18 0.08 0.00 -1.15 0.00 0.00 33.47 29.23 1nop s TRP 392 CO 0.00 -0.46 1.10 -2.14 0.02 0.00 0.00 176.95 175.48 1nop s PRO 393 N 3.04 1.87 -0.15 4.98 0.02 -1.19 -4.70 135.00 138.86 1nop s PRO 393 Ca 0.39 1.23 -0.03 0.00 0.02 0.00 0.00 61.00 62.60 1nop s PRO 393 Cb -0.15 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1nop s PRO 393 CO 0.07 -1.93 -0.05 0.08 -0.33 0.00 0.00 177.00 174.84 1nop s VAL 394 N -2.84 3.82 -0.11 3.83 1.01 -0.59 -3.27 120.40 122.23 1nop s VAL 394 Ca 0.63 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1nop s VAL 394 Cb -0.19 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1nop s VAL 394 CO 0.57 0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 175.36 1nop s VAL 395 N 0.33 3.19 -0.04 2.92 1.01 0.72 -0.88 120.40 127.65 1nop s VAL 395 Ca -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1nop s VAL 395 Cb -0.14 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1nop s VAL 395 CO 0.03 0.54 -0.10 -0.83 0.00 0.00 0.00 175.10 174.74 1nop s GLY 396 N 0.05 0.60 -0.02 4.51 0.00 0.06 -0.63 107.32 111.89 1nop s GLY 396 Ca -0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 44.72 44.33 1nop s GLY 396 CO 0.04 -0.02 0.04 1.62 0.00 0.00 0.00 173.10 174.78 1nop s GLN 397 N 0.34 -0.03 0.28 2.90 -0.44 -0.03 -0.80 119.66 121.88 1nop s GLN 397 Ca -0.06 0.21 -0.20 0.00 -2.50 0.00 0.00 55.36 52.82 1nop s GLN 397 Cb -0.11 -0.26 0.06 0.00 -1.64 0.00 0.00 33.01 31.06 1nop s GLN 397 CO 0.01 -0.18 0.88 -0.59 0.50 0.00 0.00 175.29 175.91 1nop s PHE 398 N 1.15 0.03 0.00 1.67 -0.71 -1.18 -0.90 117.98 118.04 1nop s PHE 398 Ca -0.08 -0.54 0.00 0.00 -1.04 0.00 0.00 56.93 55.27 1nop s PHE 398 Cb -0.13 0.75 0.00 0.00 -1.21 0.00 0.00 43.02 42.44 1nop s PHE 398 CO -0.03 -1.23 0.17 -1.13 -1.34 0.00 0.00 175.22 171.65 1nop n SER 399 N -1.09 0.34 -4.00 1.98 3.41 -1.26 -4.62 113.62 108.37 1nop n SER 399 Ca -0.06 -0.77 -0.10 0.00 -0.26 0.00 0.00 58.87 57.68 1nop n SER 399 Cb 0.60 0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.58 1nop n SER 399 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nop s SER 400 N -0.15 0.38 -0.19 4.04 0.15 -1.26 -3.72 113.70 112.96 1nop s SER 400 Ca 0.00 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.10 1nop s SER 400 Cb 0.00 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 1nop s SER 400 CO 0.00 -0.30 -0.02 -0.69 1.20 0.00 0.00 173.24 173.44 1nop s VAL 401 N -1.58 0.96 1.08 4.45 1.01 -1.26 -1.88 120.40 123.18 1nop s VAL 401 Ca -0.13 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1nop s VAL 401 Cb -0.09 -1.28 0.23 0.00 0.00 0.00 0.00 36.38 35.24 1nop s VAL 401 CO -0.01 -0.05 1.13 -0.83 0.00 0.00 0.00 175.10 175.34 1nop s GLY 402 N 1.68 1.60 -0.40 4.51 0.00 0.96 -4.86 107.32 110.80 1nop s GLY 402 Ca -0.01 -0.76 -0.29 0.00 0.00 0.00 0.00 44.72 43.66 1nop s GLY 402 CO -0.07 -0.00 1.12 -0.45 0.00 0.00 0.00 173.10 173.70 1nop s SER 403 N -3.89 6.75 0.01 1.64 0.15 -1.26 -4.92 113.70 112.19 1nop s SER 403 Ca 0.69 0.74 0.23 0.00 0.70 0.00 0.00 55.95 58.31 1nop s SER 403 Cb -0.12 -2.55 0.11 0.00 -1.71 0.00 0.00 66.02 61.75 1nop s SER 403 CO 0.56 -1.10 1.11 0.18 1.20 0.00 0.00 173.24 175.20 1nop n LEU 404 N 7.45 0.69 0.00 3.45 4.77 -1.26 -4.77 117.00 127.32 1nop n LEU 404 Ca 0.12 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1nop n LEU 404 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1nop n LEU 404 CO 0.66 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1nop n GLY 405 N 1.46 2.45 0.29 -0.72 0.00 -1.26 -4.26 105.19 103.15 1nop n GLY 405 Ca 0.04 -2.06 0.17 0.00 0.00 0.00 0.00 46.02 44.18 1nop n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nop h ALA 406 N 0.00 1.12 -2.89 4.61 0.00 -1.98 -3.44 119.26 116.68 1nop h ALA 406 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1nop h ALA 406 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1nop h ALA 406 CO 0.00 0.06 -0.03 0.16 0.00 0.00 0.00 179.25 179.43 1nop s ASP 407 N -5.70 0.09 0.47 0.00 -4.77 -1.26 -4.90 116.67 100.59 1nop s ASP 407 Ca -0.03 -1.02 0.31 0.00 -3.30 0.00 0.00 52.55 48.52 1nop s ASP 407 Cb 0.12 0.66 1.70 0.00 -1.09 0.00 0.00 42.92 44.30 1nop s ASP 407 CO 0.51 -1.27 1.96 1.05 0.70 0.00 0.00 175.17 178.13 1nop h GLU 408 N 2.16 0.00 0.00 2.11 4.11 -1.93 -2.70 114.58 118.33 1nop h GLU 408 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 1nop h GLU 408 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1nop h GLU 408 CO 0.35 0.00 -0.55 0.43 0.07 0.00 0.00 179.01 179.31 1nop n SER 409 N -2.61 0.57 0.12 3.06 7.64 -1.26 -0.54 113.62 120.60 1nop n SER 409 Ca -0.02 -0.03 0.02 0.00 1.01 0.00 0.00 58.87 59.85 1nop n SER 409 Cb 0.06 0.18 0.36 0.00 -1.01 0.00 0.00 64.21 63.79 1nop n SER 409 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1nop h LYS 410 N 0.00 0.22 0.00 1.43 1.79 -1.77 -3.40 116.57 114.84 1nop h LYS 410 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1nop h LYS 410 Cb 0.62 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1nop h LYS 410 CO 0.00 0.42 0.00 1.87 -1.08 0.00 0.00 179.45 180.66 1nop n TRP 411 N -4.21 -2.33 0.25 -1.35 -0.00 -1.25 -4.86 117.44 103.69 1nop n TRP 411 Ca -0.01 0.16 -0.18 0.00 -0.00 0.00 0.00 57.50 57.48 1nop n TRP 411 Cb 0.32 0.77 -0.10 0.00 -0.00 0.00 0.00 31.31 32.31 1nop n TRP 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1nop h LEU 412 N 0.00 -1.39 0.00 5.87 5.85 -1.77 -1.30 115.31 122.58 1nop h LEU 412 Ca 0.00 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1nop h LEU 412 Cb 0.00 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1nop h LEU 412 CO 0.00 -0.63 -0.93 0.00 -0.34 0.00 0.00 178.44 176.54 1nop n SER 414 N -2.81 0.00 0.03 0.00 3.41 -1.18 -3.98 113.62 109.09 1nop n SER 414 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 1nop n SER 414 Cb 0.62 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1nop n SER 414 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1nop h GLU 415 N 0.00 0.52 0.20 4.33 4.11 -1.75 -2.84 114.58 119.15 1nop h GLU 415 Ca 0.00 -0.43 -0.01 0.00 0.07 0.00 0.00 59.36 58.99 1nop h GLU 415 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nop h GLU 415 CO 0.00 1.06 -0.10 0.35 0.07 0.00 0.00 179.01 180.39 1nop h PHE 416 N 0.35 -0.25 -0.32 2.06 3.57 -1.32 -2.24 116.94 118.80 1nop h PHE 416 Ca -0.04 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1nop h PHE 416 Cb 1.35 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.15 1nop h PHE 416 CO 0.06 0.16 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.03 1nop h LYS 417 N -0.82 0.51 -0.15 1.11 3.64 -0.80 -2.35 116.57 117.72 1nop h LYS 417 Ca -0.03 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1nop h LYS 417 Cb 0.52 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1nop h LYS 417 CO 0.04 0.57 -0.13 0.93 -2.27 0.00 0.00 179.45 178.59 1nop h GLU 418 N 0.48 -0.14 -0.28 1.90 4.39 -1.50 -0.41 114.58 119.02 1nop h GLU 418 Ca 0.10 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.86 1nop h GLU 418 Cb 0.38 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1nop h GLU 418 CO 0.02 -0.09 -0.01 0.77 -1.16 0.00 0.00 179.01 178.53 1nop h SER 419 N -0.15 -0.14 0.41 1.42 0.02 -1.22 -3.01 113.55 110.89 1nop h SER 419 Ca 0.10 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1nop h SER 419 Cb 0.29 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1nop h SER 419 CO -0.23 -0.04 -0.13 0.24 -1.14 0.00 0.00 176.83 175.53 1nop h MET 420 N 0.07 0.00 -0.01 3.45 2.86 -0.85 -2.80 114.93 117.64 1nop h MET 420 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1nop h MET 420 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1nop h MET 420 CO -0.24 0.13 -0.28 1.47 1.06 0.00 0.00 176.91 179.05 1nop n LEU 421 N -3.65 1.58 -4.75 1.22 -0.00 -0.22 -4.94 117.00 106.25 1nop n LEU 421 Ca -0.02 -0.52 -0.41 0.00 -0.00 0.00 0.00 56.01 55.06 1nop n LEU 421 Cb 0.26 -0.06 -0.02 0.00 -0.00 0.00 0.00 43.42 43.60 1nop n LEU 421 CO 0.31 0.29 1.15 -0.89 -0.00 0.00 0.00 177.39 178.24 1nop s THR 422 N -2.39 2.45 -0.15 1.47 2.01 -1.06 -5.02 115.64 112.95 1nop s THR 422 Ca 0.24 0.38 -0.07 0.00 0.31 0.00 0.00 61.69 62.55 1nop s THR 422 Cb 0.19 -3.24 0.06 0.00 0.01 0.00 0.00 72.50 69.52 1nop s THR 422 CO 0.50 0.06 0.34 -0.76 -0.69 0.00 0.00 174.62 174.07 1nop s LEU 423 N -0.49 -0.06 0.00 4.42 1.43 -1.26 -4.72 118.68 118.01 1nop s LEU 423 Ca 0.60 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1nop s LEU 423 Cb -0.44 1.06 0.00 0.00 0.03 0.00 0.00 46.19 46.84 1nop s LEU 423 CO 0.45 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1nop n GLY 424 N 4.59 0.42 0.00 -3.19 0.00 -0.65 -4.03 105.19 102.33 1nop n GLY 424 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1nop n GLY 424 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nop n VAL 435 N 0.00 0.00 -2.29 1.61 0.31 -1.26 -4.60 118.33 112.10 1nop n VAL 435 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1nop n VAL 435 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1nop n VAL 435 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1nop s PRO 436 N -1.26 4.38 -0.23 5.55 0.02 -1.26 -4.92 135.00 137.27 1nop s PRO 436 Ca 0.00 1.94 -0.06 0.00 0.02 0.00 0.00 61.00 62.90 1nop s PRO 436 Cb 0.00 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1nop s PRO 436 CO 0.00 -0.32 0.04 -1.17 -0.33 0.00 0.00 177.00 175.22 1nop s LEU 437 N 0.85 3.34 -0.20 -5.54 2.96 -1.26 -1.55 118.68 117.28 1nop s LEU 437 Ca 0.61 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 1nop s LEU 437 Cb -0.34 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1nop s LEU 437 CO 0.31 -0.01 0.01 -0.31 -1.32 0.00 0.00 176.35 175.04 1nop s TYR 438 N 1.43 3.06 -0.15 5.38 1.51 -0.06 -4.94 117.35 123.59 1nop s TYR 438 Ca 0.05 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1nop s TYR 438 Cb -0.15 -2.10 -0.00 0.00 -0.11 0.00 0.00 41.96 39.60 1nop s TYR 438 CO 0.02 -0.21 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.58 1nop s LEU 439 N 0.99 2.44 -0.25 -1.29 1.43 -0.84 -0.76 118.68 120.40 1nop s LEU 439 Ca 0.02 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 1nop s LEU 439 Cb -0.14 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1nop s LEU 439 CO 0.02 0.09 0.05 -0.63 0.23 0.00 0.00 176.35 176.12 1nop s ILE 440 N 0.75 4.08 -0.16 -0.59 1.01 0.02 0.59 121.20 126.90 1nop s ILE 440 Ca -0.07 -0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 1nop s ILE 440 Cb -0.16 -2.94 0.06 0.00 0.01 0.00 0.00 42.46 39.43 1nop s ILE 440 CO 0.01 0.31 0.40 -0.47 0.00 0.00 0.00 174.94 175.18 1nop s TYR 441 N 1.57 -0.57 0.38 3.97 6.14 -0.66 -3.07 117.35 125.11 1nop s TYR 441 Ca 0.06 1.23 -0.28 0.00 0.64 0.00 0.00 57.07 58.72 1nop s TYR 441 Cb -0.15 0.24 -0.11 0.00 0.42 0.00 0.00 41.96 42.36 1nop s TYR 441 CO 0.02 -0.32 1.46 -2.14 0.64 0.00 0.00 175.55 175.21 1nop s PRO 442 N 1.25 4.10 0.58 4.97 0.02 -1.26 -4.47 135.00 140.18 1nop s PRO 442 Ca -0.08 2.51 -0.07 0.00 0.02 0.00 0.00 61.00 63.37 1nop s PRO 442 Cb -0.08 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 1nop s PRO 442 CO -0.11 -0.52 0.92 -1.54 -0.33 0.00 0.00 177.00 175.42 1nop s SER 443 N -0.23 5.91 0.22 2.53 1.04 -1.26 -1.42 113.70 120.49 1nop s SER 443 Ca 0.53 0.98 -0.16 0.00 0.48 0.00 0.00 55.95 57.78 1nop s SER 443 Cb -0.45 -2.06 0.24 0.00 0.10 0.00 0.00 66.02 63.85 1nop s SER 443 CO 0.61 -0.91 1.58 0.58 0.98 0.00 0.00 173.24 176.09 1nop h VAL 444 N -0.14 0.15 -0.32 5.02 2.07 -1.44 -1.67 116.25 119.93 1nop h VAL 444 Ca -0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1nop h VAL 444 Cb 1.23 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1nop h VAL 444 CO 0.62 0.00 0.10 -0.08 0.02 0.00 0.00 177.57 178.23 1nop h GLU 445 N -0.06 0.23 -0.67 1.57 4.57 -1.94 0.35 114.58 118.63 1nop h GLU 445 Ca 0.32 -0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.63 1nop h GLU 445 Cb 0.58 -0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.00 1nop h GLU 445 CO -0.81 0.15 0.03 -0.91 -1.18 0.00 0.00 179.01 176.29 1nop h ASN 446 N 0.23 -0.25 -0.19 1.04 -0.26 -1.78 -2.64 115.58 111.73 1nop h ASN 446 Ca 0.14 0.16 -0.17 0.00 -0.56 0.00 0.00 56.30 55.87 1nop h ASN 446 Cb 0.12 0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1nop h ASN 446 CO -0.15 -0.12 -0.55 0.58 -1.06 0.00 0.00 177.43 176.13 1nop h VAL 447 N 0.14 1.31 -0.98 2.81 2.07 -0.46 -2.93 116.25 118.20 1nop h VAL 447 Ca 0.36 -1.77 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1nop h VAL 447 Cb 0.59 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 1nop h VAL 447 CO -0.56 0.56 0.64 -0.09 0.02 0.00 0.00 177.57 178.14 1nop h ARG 448 N 0.42 1.16 -0.50 1.57 2.43 -0.18 -2.85 114.38 116.43 1nop h ARG 448 Ca -0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1nop h ARG 448 Cb 1.17 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1nop h ARG 448 CO 0.12 0.77 0.00 0.25 -1.51 0.00 0.00 179.97 179.59 1nop n THR 449 N -4.49 1.98 -1.49 0.20 -2.24 -1.01 -1.88 114.28 105.36 1nop n THR 449 Ca 0.14 -1.38 -0.29 0.00 -2.27 0.00 0.00 64.05 60.25 1nop n THR 449 Cb 0.14 0.02 0.18 0.00 -2.10 0.00 0.00 70.33 68.57 1nop n THR 449 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nop s SER 450 N -1.16 2.64 0.38 3.42 1.04 -1.08 -4.89 113.70 114.05 1nop s SER 450 Ca 0.45 0.71 0.10 0.00 0.48 0.00 0.00 55.95 57.69 1nop s SER 450 Cb 0.32 -1.06 0.75 0.00 0.10 0.00 0.00 66.02 66.12 1nop s SER 450 CO 0.18 -3.07 1.88 -0.07 0.98 0.00 0.00 173.24 173.15 1nop h LEU 451 N -1.86 0.20 0.00 2.42 3.38 -0.96 -2.95 115.31 115.55 1nop h LEU 451 Ca -0.48 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 1nop h LEU 451 Cb 1.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1nop h LEU 451 CO 0.48 0.40 -1.01 -0.33 0.09 0.00 0.00 178.44 178.08 1nop h GLU 452 N 0.19 0.00 0.00 1.13 5.08 -1.87 -3.49 114.58 115.62 1nop h GLU 452 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nop h GLU 452 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1nop h GLU 452 CO 0.03 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.62 1nop n GLY 453 N 1.26 0.06 0.36 -3.84 0.00 -1.11 -4.17 105.19 97.76 1nop n GLY 453 Ca -0.03 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.16 1nop n GLY 453 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nop h TYR 454 N 0.00 0.66 0.00 1.61 0.05 -1.79 -0.97 116.97 116.53 1nop h TYR 454 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1nop h TYR 454 Cb 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.53 1nop h TYR 454 CO 0.00 0.29 0.00 -2.30 -1.05 0.00 0.00 178.16 175.10 1nop n PRO 455 N -4.50 0.06 0.08 4.88 -0.02 -1.26 0.06 135.00 134.30 1nop n PRO 455 Ca 0.13 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1nop n PRO 455 Cb 0.39 -1.70 0.58 0.00 -0.02 0.00 0.00 33.50 32.75 1nop n PRO 455 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nop h ALA 456 N 2.02 2.07 0.00 3.55 0.00 -1.39 -2.67 119.26 122.84 1nop h ALA 456 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nop h ALA 456 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nop h ALA 456 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1nop n GLY 457 N -1.55 -1.32 0.09 0.00 0.00 0.11 -1.62 105.19 100.90 1nop n GLY 457 Ca 0.04 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1nop n GLY 457 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nop n GLY 458 N 0.26 -0.92 0.72 -0.02 0.00 -1.01 -1.97 105.19 102.26 1nop n GLY 458 Ca 0.03 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1nop n GLY 458 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nop n SER 459 N -1.94 3.03 -3.53 1.61 7.64 -0.64 -4.75 113.62 115.04 1nop n SER 459 Ca 0.01 -1.99 -0.27 0.00 1.01 0.00 0.00 58.87 57.63 1nop n SER 459 Cb 0.11 -0.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.95 1nop n SER 459 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1nop n LEU 460 N 0.65 1.67 -3.94 -3.43 4.77 -0.83 -4.85 117.00 111.04 1nop n LEU 460 Ca 0.13 -4.93 -0.43 0.00 -0.03 0.00 0.00 56.01 50.76 1nop n LEU 460 Cb 0.45 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1nop n LEU 460 CO 0.09 1.90 2.06 -0.81 -1.33 0.00 0.00 177.39 179.30 1nop n PRO 461 N 1.89 3.39 -3.63 3.23 -0.04 -1.24 -4.24 135.00 134.35 1nop n PRO 461 Ca 0.25 -3.34 -0.39 0.00 -0.04 0.00 0.00 63.50 59.99 1nop n PRO 461 Cb 0.43 -3.05 -0.11 0.00 -0.04 0.00 0.00 33.50 30.72 1nop n PRO 461 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1nop s TYR 462 N 1.37 3.19 0.26 0.54 5.04 -1.26 -4.46 117.35 122.02 1nop s TYR 462 Ca 0.42 -0.45 -0.07 0.00 -2.44 0.00 0.00 57.07 54.52 1nop s TYR 462 Cb 0.09 -2.38 -0.06 0.00 0.35 0.00 0.00 41.96 39.96 1nop s TYR 462 CO -0.01 -0.42 0.56 -1.54 -1.34 0.00 0.00 175.55 172.80 1nop s SER 463 N 1.64 6.54 0.36 4.32 1.04 -1.26 -0.99 113.70 125.35 1nop s SER 463 Ca 0.05 0.83 0.05 0.00 0.48 0.00 0.00 55.95 57.35 1nop s SER 463 Cb -0.17 -2.19 0.69 0.00 0.10 0.00 0.00 66.02 64.45 1nop s SER 463 CO 0.07 -0.14 1.97 -0.29 0.98 0.00 0.00 173.24 175.83 1nop h ILE 464 N 1.67 1.16 -0.77 -1.02 6.09 -1.93 -1.20 117.51 121.51 1nop h ILE 464 Ca -0.47 -0.46 0.06 0.00 -1.37 0.00 0.00 64.86 62.62 1nop h ILE 464 Cb 1.18 0.61 -0.06 0.00 0.47 0.00 0.00 36.82 39.02 1nop h ILE 464 CO 0.68 0.18 0.45 1.56 -3.07 0.00 0.00 178.15 177.95 1nop h GLN 465 N 0.62 0.79 0.12 2.19 7.50 -1.98 0.03 115.11 124.38 1nop h GLN 465 Ca 0.15 -0.05 -0.18 0.00 0.50 0.00 0.00 58.65 59.08 1nop h GLN 465 Cb 0.09 -0.18 0.01 0.00 0.05 0.00 0.00 27.48 27.45 1nop h GLN 465 CO -0.02 0.52 -0.82 1.15 -1.50 0.00 0.00 178.83 178.16 1nop h THR 466 N 0.82 1.47 -0.52 -0.54 2.02 -1.91 -3.32 112.91 110.93 1nop h THR 466 Ca 0.34 -2.49 0.06 0.00 0.77 0.00 0.00 66.41 65.09 1nop h THR 466 Cb 0.20 3.14 -0.05 0.00 -1.74 0.00 0.00 68.15 69.70 1nop h THR 466 CO -0.19 0.70 0.23 0.00 0.37 0.00 0.00 175.52 176.63 1nop h ALA 467 N 0.04 0.66 0.00 6.16 0.00 -1.03 -2.40 119.26 122.69 1nop h ALA 467 Ca -0.15 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1nop h ALA 467 Cb 1.59 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1nop h ALA 467 CO 0.12 -0.14 -0.08 1.05 0.00 0.00 0.00 179.25 180.20 1nop h GLU 468 N 0.45 0.00 0.00 0.00 4.11 -1.13 -1.52 114.58 116.50 1nop h GLU 468 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1nop h GLU 468 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1nop h GLU 468 CO -0.20 0.08 0.00 0.87 0.07 0.00 0.00 179.01 179.83 1nop h LYS 469 N 0.00 0.00 -0.64 1.06 1.57 -1.52 -3.38 116.57 113.65 1nop h LYS 469 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1nop h LYS 469 Cb 0.28 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.19 1nop h LYS 469 CO 0.01 0.00 -1.15 0.00 -0.57 0.00 0.00 179.45 177.74 1nop n GLN 470 N -2.81 1.51 0.09 3.15 10.64 -0.58 -4.58 117.38 124.80 1nop n GLN 470 Ca 0.03 -3.41 0.20 0.00 -1.83 0.00 0.00 57.00 51.98 1nop n GLN 470 Cb 0.38 -1.47 0.75 0.00 -0.86 0.00 0.00 30.24 29.04 1nop n GLN 470 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1nop h ASN 471 N 2.76 0.00 -0.89 2.61 2.35 -1.74 -0.95 115.58 119.71 1nop h ASN 471 Ca -0.13 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1nop h ASN 471 Cb 1.24 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.54 1nop h ASN 471 CO 0.30 0.00 0.58 4.11 -1.65 0.00 0.00 177.43 180.77 1nop h TRP 472 N 0.00 0.87 -0.93 1.19 5.08 -1.91 -2.87 115.95 117.39 1nop h TRP 472 Ca 0.19 0.02 0.05 0.00 1.08 0.00 0.00 58.89 60.24 1nop h TRP 472 Cb 0.91 -0.28 -0.06 0.00 -3.00 0.00 0.00 29.16 26.73 1nop h TRP 472 CO 0.00 0.35 0.59 1.25 -1.28 0.00 0.00 178.44 179.35 1nop h LEU 473 N 0.76 0.96 -2.66 0.11 5.85 -1.57 -2.98 115.31 115.78 1nop h LEU 473 Ca 0.44 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1nop h LEU 473 Cb 0.62 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1nop h LEU 473 CO -0.20 0.63 0.00 0.45 -0.34 0.00 0.00 178.44 178.97 1nop h HIS 474 N 1.10 0.00 0.00 1.25 3.86 -1.68 0.25 115.15 119.93 1nop h HIS 474 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1nop h HIS 474 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1nop h HIS 474 CO -0.02 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.64 1nop n SER 475 N -2.95 0.00 -0.19 2.45 3.41 -1.12 -2.06 113.62 113.15 1nop n SER 475 Ca -0.03 0.45 0.11 0.00 -0.26 0.00 0.00 58.87 59.15 1nop n SER 475 Cb 0.08 -0.48 0.57 0.00 -0.26 0.00 0.00 64.21 64.12 1nop n SER 475 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1nop n TYR 476 N -1.48 0.05 -3.41 7.33 4.01 0.87 -4.96 117.16 119.57 1nop n TYR 476 Ca 0.07 -0.03 -0.38 0.00 -0.16 0.00 0.00 57.90 57.40 1nop n TYR 476 Cb 0.30 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 1nop n TYR 476 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1nop s PHE 477 N -1.95 3.68 0.08 -0.72 0.40 -0.88 -1.98 117.98 116.61 1nop s PHE 477 Ca 0.34 1.01 0.06 0.00 -0.60 0.00 0.00 56.93 57.73 1nop s PHE 477 Cb 0.16 -2.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1nop s PHE 477 CO 0.27 0.49 -0.17 -1.01 0.70 0.00 0.00 175.22 175.50 1nop s HIS 478 N -0.57 1.44 0.66 0.36 3.76 0.20 -2.58 115.29 118.56 1nop s HIS 478 Ca 0.25 -0.43 -0.15 0.00 -0.15 0.00 0.00 55.06 54.58 1nop s HIS 478 Cb -0.17 -0.81 0.00 0.00 1.11 0.00 0.00 32.58 32.72 1nop s HIS 478 CO 0.13 0.11 1.10 0.15 -0.85 0.00 0.00 174.74 175.38 1nop s LYS 479 N -1.72 2.80 -0.37 1.40 1.02 -0.16 -1.65 119.74 121.05 1nop s LYS 479 Ca 0.02 1.34 -0.29 0.00 0.02 0.00 0.00 55.97 57.06 1nop s LYS 479 Cb -0.10 -1.95 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 1nop s LYS 479 CO 0.03 -1.24 1.11 -0.46 -0.92 0.00 0.00 175.35 173.87 1nop s TRP 480 N -2.42 3.01 -0.05 3.18 -0.11 -1.26 -4.54 118.94 116.75 1nop s TRP 480 Ca 0.66 1.02 0.02 0.00 1.22 0.00 0.00 56.10 59.01 1nop s TRP 480 Cb -0.20 -3.96 0.01 0.00 -1.50 0.00 0.00 33.47 27.83 1nop s TRP 480 CO 0.43 -1.00 -0.09 0.45 -4.62 0.00 0.00 176.95 172.13 1nop s SER 481 N 2.00 1.32 -0.37 5.86 0.15 -1.26 -4.94 113.70 116.47 1nop s SER 481 Ca 0.47 -0.21 0.13 0.00 0.70 0.00 0.00 55.95 57.04 1nop s SER 481 Cb -0.11 -0.56 0.41 0.00 -1.71 0.00 0.00 66.02 64.05 1nop s SER 481 CO 0.21 0.01 1.05 0.00 1.20 0.00 0.00 173.24 175.71 1nop n ALA 482 N 3.77 2.11 -0.34 5.45 0.00 -1.26 -0.73 120.51 129.51 1nop n ALA 482 Ca -0.23 -2.47 -0.03 0.00 0.00 0.00 0.00 53.44 50.71 1nop n ALA 482 Cb 0.52 -0.98 0.09 0.00 0.00 0.00 0.00 19.45 19.08 1nop n ALA 482 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nop h GLU 483 N 2.71 1.23 -0.99 0.00 4.39 -1.92 0.60 114.58 120.60 1nop h GLU 483 Ca -0.12 -0.11 0.30 0.00 0.34 0.00 0.00 59.36 59.78 1nop h GLU 483 Cb 1.17 -0.26 -0.15 0.00 -0.10 0.00 0.00 28.75 29.42 1nop h GLU 483 CO 0.30 0.86 0.53 0.00 -1.16 0.00 0.00 179.01 179.54 1nop h THR 484 N 1.25 0.32 -0.23 1.13 1.03 -1.88 -1.74 112.91 112.79 1nop h THR 484 Ca 0.33 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.61 1nop h THR 484 Cb -0.05 -0.04 0.00 0.00 -1.07 0.00 0.00 68.15 66.98 1nop h THR 484 CO -0.06 0.06 0.00 -1.54 -0.01 0.00 0.00 175.52 173.97 1nop n SER 485 N -5.06 2.57 -2.13 0.00 3.41 -0.95 -2.95 113.62 108.51 1nop n SER 485 Ca 0.30 -1.87 -0.15 0.00 -0.26 0.00 0.00 58.87 56.88 1nop n SER 485 Cb 0.93 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1nop n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nop n GLY 486 N 0.38 -0.13 0.42 5.00 0.00 -0.00 -4.92 105.19 105.94 1nop n GLY 486 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1nop n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nop n ARG 487 N -2.98 0.49 0.20 1.61 1.74 -0.04 -4.76 116.66 112.91 1nop n ARG 487 Ca -0.08 -1.67 0.16 0.00 -0.77 0.00 0.00 57.85 55.49 1nop n ARG 487 Cb 0.58 -0.85 0.79 0.00 -1.02 0.00 0.00 32.46 31.97 1nop n ARG 487 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1nop h SER 488 N 0.09 0.00 -0.02 0.55 0.02 -1.91 -0.99 113.55 111.29 1nop h SER 488 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nop h SER 488 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1nop h SER 488 CO 0.01 0.00 -0.09 0.59 -1.14 0.00 0.00 176.83 176.20 1nop n ASN 489 N -3.99 2.55 -4.34 3.07 3.02 -1.26 -4.76 115.26 109.54 1nop n ASN 489 Ca 0.01 -1.78 -0.45 0.00 -0.03 0.00 0.00 54.58 52.33 1nop n ASN 489 Cb 0.29 0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 1nop n ASN 489 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nop s ALA 490 N -1.84 3.56 0.27 5.41 0.00 -0.38 -0.26 121.76 128.51 1nop s ALA 490 Ca 0.23 -2.44 -0.30 0.00 0.00 0.00 0.00 51.96 49.45 1nop s ALA 490 Cb 0.17 -3.41 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 1nop s ALA 490 CO 0.31 -2.20 1.25 -1.33 0.00 0.00 0.00 175.76 173.79 1nop n MET 491 N 5.72 1.77 -2.10 0.00 2.81 -1.24 -3.22 117.12 120.86 1nop n MET 491 Ca -0.10 0.63 -0.42 0.00 -1.81 0.00 0.00 57.70 55.99 1nop n MET 491 Cb 0.42 -2.17 -0.03 0.00 -0.71 0.00 0.00 33.22 30.72 1nop n MET 491 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1nop s PRO 492 N -1.03 4.24 0.00 0.03 0.04 -1.26 -0.39 135.00 136.63 1nop s PRO 492 Ca 0.64 2.11 0.05 0.00 0.04 0.00 0.00 61.00 63.85 1nop s PRO 492 Cb -0.67 -3.62 0.07 0.00 0.04 0.00 0.00 34.50 30.31 1nop s PRO 492 CO 0.55 -0.66 0.77 1.58 0.04 0.00 0.00 177.00 179.28 1nop n HIS 493 N 5.63 0.05 -1.84 0.56 -0.00 0.10 -4.72 115.22 115.01 1nop n HIS 493 Ca 0.14 -0.10 -0.32 0.00 0.46 0.00 0.00 57.72 57.91 1nop n HIS 493 Cb 0.42 -0.01 0.03 0.00 -0.12 0.00 0.00 29.99 30.31 1nop n HIS 493 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1nop s ILE 494 N -0.57 3.94 -0.05 3.57 2.07 -0.79 -4.84 121.20 124.53 1nop s ILE 494 Ca 0.07 0.78 -0.00 0.00 -1.41 0.00 0.00 60.65 60.09 1nop s ILE 494 Cb 0.05 -3.40 0.03 0.00 0.13 0.00 0.00 42.46 39.26 1nop s ILE 494 CO 0.07 -0.68 -0.02 -0.54 -1.91 0.00 0.00 174.94 171.87 1nop s LYS 495 N -4.52 0.64 0.01 3.50 3.01 -1.25 -4.26 119.74 116.86 1nop s LYS 495 Ca 0.61 0.01 -0.04 0.00 -1.01 0.00 0.00 55.97 55.55 1nop s LYS 495 Cb -0.15 -0.82 -0.01 0.00 -1.01 0.00 0.00 37.83 35.85 1nop s LYS 495 CO 0.45 -0.18 0.06 0.95 0.51 0.00 0.00 175.35 177.14 1nop s THR 496 N 1.35 0.09 0.00 2.17 -4.23 -0.08 -2.20 115.64 112.75 1nop s THR 496 Ca -0.05 -0.78 -0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1nop s THR 496 Cb -0.13 -0.34 -0.00 0.00 1.34 0.00 0.00 72.50 73.36 1nop s THR 496 CO -0.02 -0.43 -0.00 -0.31 -0.54 0.00 0.00 174.62 173.32 1nop s TYR 497 N -1.39 0.05 0.23 3.99 2.02 -0.61 -0.85 117.35 120.80 1nop s TYR 497 Ca -0.15 -0.10 -0.23 0.00 -0.37 0.00 0.00 57.07 56.23 1nop s TYR 497 Cb -0.09 -0.04 0.04 0.00 -0.40 0.00 0.00 41.96 41.48 1nop s TYR 497 CO 0.00 -0.04 0.83 0.00 -1.57 0.00 0.00 175.55 174.77 1nop s MET 498 N -0.30 1.54 -0.47 -0.62 0.23 0.20 -1.26 119.30 118.62 1nop s MET 498 Ca -0.03 -0.86 0.03 0.00 -1.03 0.00 0.00 55.69 53.80 1nop s MET 498 Cb -0.02 0.52 0.15 0.00 -1.53 0.00 0.00 34.83 33.95 1nop s MET 498 CO -0.00 -0.71 0.30 0.50 -2.03 0.00 0.00 175.02 173.08 1nop s ARG 499 N -3.61 1.36 0.64 3.16 6.06 -1.20 -0.20 118.95 125.15 1nop s ARG 499 Ca 0.12 -2.21 -0.13 0.00 -2.50 0.00 0.00 55.73 51.00 1nop s ARG 499 Cb -0.04 -2.25 -0.02 0.00 0.06 0.00 0.00 34.95 32.70 1nop s ARG 499 CO 0.05 -1.24 1.05 -2.14 -2.50 0.00 0.00 175.30 170.53 1nop s PRO 500 N 0.02 3.21 1.12 5.12 0.02 -1.20 -0.66 135.00 142.63 1nop s PRO 500 Ca 0.22 1.03 -0.14 0.00 0.02 0.00 0.00 61.00 62.13 1nop s PRO 500 Cb -0.15 -2.02 0.25 0.00 0.02 0.00 0.00 34.50 32.60 1nop s PRO 500 CO -0.07 -0.89 1.06 -1.54 -0.33 0.00 0.00 177.00 175.23 1nop s SER 501 N -3.39 1.49 0.54 2.53 1.04 0.65 -3.19 113.70 113.38 1nop s SER 501 Ca 0.60 1.14 0.21 0.00 0.48 0.00 0.00 55.95 58.38 1nop s SER 501 Cb -0.14 -1.75 1.46 0.00 0.10 0.00 0.00 66.02 65.69 1nop s SER 501 CO 0.46 -3.83 2.17 -0.65 0.98 0.00 0.00 173.24 172.37 1nop h PRO 502 N -2.37 0.00 -0.57 4.02 0.11 -1.91 -1.61 132.00 129.67 1nop h PRO 502 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1nop h PRO 502 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1nop h PRO 502 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1nop n ASP 503 N -4.29 3.64 -0.45 -2.05 5.68 -1.26 -4.97 116.55 112.86 1nop n ASP 503 Ca -0.02 -1.98 -0.06 0.00 -0.50 0.00 0.00 54.79 52.23 1nop n ASP 503 Cb 0.14 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 39.72 1nop n ASP 503 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1nop n PHE 504 N 1.44 0.00 0.21 2.11 3.01 -0.61 -4.84 117.46 118.78 1nop n PHE 504 Ca 0.21 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.77 1nop n PHE 504 Cb 0.59 -2.15 0.18 0.00 -0.01 0.00 0.00 39.48 38.09 1nop n PHE 504 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1nop h SER 505 N 0.00 0.00 -5.61 4.37 4.64 -1.93 -3.44 113.55 111.58 1nop h SER 505 Ca -0.12 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.94 1nop h SER 505 Cb 0.96 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.91 1nop h SER 505 CO 0.18 0.11 -0.54 -1.59 -0.87 0.00 0.00 176.83 174.11 1nop s LYS 506 N -3.20 1.33 0.01 4.77 -2.85 -1.26 -1.29 119.74 117.25 1nop s LYS 506 Ca 0.06 -1.66 0.01 0.00 -1.00 0.00 0.00 55.97 53.37 1nop s LYS 506 Cb 0.06 0.30 -0.01 0.00 -2.06 0.00 0.00 37.83 36.12 1nop s LYS 506 CO 0.68 -0.46 -0.03 0.96 0.10 0.00 0.00 175.35 176.59 1nop s ILE 507 N -4.01 0.17 -0.15 3.79 -4.36 -0.36 -0.25 121.20 116.03 1nop s ILE 507 Ca 0.38 -0.52 0.15 0.00 -0.26 0.00 0.00 60.65 60.39 1nop s ILE 507 Cb 0.05 -0.23 0.03 0.00 1.25 0.00 0.00 42.46 43.56 1nop s ILE 507 CO 0.14 -0.23 1.33 0.00 0.24 0.00 0.00 174.94 176.43 1nop h ALA 508 N 5.33 0.66 -2.13 2.27 0.00 -1.20 -1.21 119.26 122.99 1nop h ALA 508 Ca -0.29 -0.52 0.20 0.00 0.00 0.00 0.00 54.91 54.31 1nop h ALA 508 Cb 1.21 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 1nop h ALA 508 CO 0.46 0.67 0.56 1.67 0.00 0.00 0.00 179.25 182.61 1nop s TRP 509 N -2.96 -0.13 -0.09 0.00 1.48 -1.26 -4.30 118.94 111.68 1nop s TRP 509 Ca 0.03 -0.11 -0.11 0.00 -1.06 0.00 0.00 56.10 54.85 1nop s TRP 509 Cb 0.08 0.61 0.03 0.00 -1.16 0.00 0.00 33.47 33.02 1nop s TRP 509 CO 0.76 -0.67 0.29 0.12 -4.06 0.00 0.00 176.95 173.38 1nop s PHE 510 N -3.07 -0.28 -0.05 1.66 5.36 -0.95 -3.23 117.98 117.42 1nop s PHE 510 Ca 0.12 0.66 -0.00 0.00 -0.96 0.00 0.00 56.93 56.74 1nop s PHE 510 Cb -0.00 0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.80 1nop s PHE 510 CO -0.00 -0.20 -0.00 -1.17 -1.46 0.00 0.00 175.22 172.38 1nop s LEU 511 N -0.15 0.89 -0.06 6.12 2.96 -0.39 0.10 118.68 128.15 1nop s LEU 511 Ca -0.03 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1nop s LEU 511 Cb -0.03 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.28 1nop s LEU 511 CO 0.01 -0.14 -0.14 0.54 -1.32 0.00 0.00 176.35 175.31 1nop s VAL 512 N 1.47 3.10 0.22 1.68 0.11 -0.88 -1.57 120.40 124.52 1nop s VAL 512 Ca -0.03 -0.70 -0.23 0.00 -2.93 0.00 0.00 61.98 58.09 1nop s VAL 512 Cb -0.13 -2.23 0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1nop s VAL 512 CO -0.03 0.58 0.73 0.28 -3.33 0.00 0.00 175.10 173.34 1nop s THR 513 N -0.61 0.00 -0.83 5.04 -1.32 -0.93 -1.00 115.64 115.98 1nop s THR 513 Ca 0.09 -0.65 0.27 0.00 -1.21 0.00 0.00 61.69 60.19 1nop s THR 513 Cb -0.11 -1.70 0.22 0.00 -1.51 0.00 0.00 72.50 69.40 1nop s THR 513 CO 0.01 0.00 1.75 -1.54 -2.21 0.00 0.00 174.62 172.63 1nop n SER 514 N -0.43 0.51 -4.63 8.08 3.41 -0.44 -3.85 113.62 116.27 1nop n SER 514 Ca -0.08 0.44 -0.43 0.00 -0.26 0.00 0.00 58.87 58.54 1nop n SER 514 Cb 0.61 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1nop n SER 514 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nop s ALA 515 N -3.07 3.34 1.02 7.33 0.00 -1.26 -4.95 121.76 124.18 1nop s ALA 515 Ca 0.11 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 1nop s ALA 515 Cb 0.15 -3.81 0.16 0.00 0.00 0.00 0.00 23.12 19.62 1nop s ALA 515 CO 0.60 -1.81 0.87 0.09 0.00 0.00 0.00 175.76 175.50 1nop n ASN 516 N 7.99 -0.20 -4.50 0.00 3.02 -1.26 -4.86 115.26 115.45 1nop n ASN 516 Ca 0.17 -1.27 -0.44 0.00 -0.03 0.00 0.00 54.58 53.02 1nop n ASN 516 Cb 0.46 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1nop n ASN 516 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1nop s LEU 517 N 0.00 4.67 0.04 3.41 2.96 -0.79 -4.76 118.68 124.21 1nop s LEU 517 Ca 0.50 -2.73 -0.10 0.00 -0.22 0.00 0.00 54.13 51.58 1nop s LEU 517 Cb -0.02 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.22 1nop s LEU 517 CO 0.36 -0.91 0.21 -0.94 -1.32 0.00 0.00 176.35 173.75 1nop s SER 518 N 3.34 0.01 0.17 3.68 1.04 -1.26 -0.03 113.70 120.65 1nop s SER 518 Ca 0.45 -0.34 -0.07 0.00 0.48 0.00 0.00 55.95 56.47 1nop s SER 518 Cb -0.01 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.46 1nop s SER 518 CO 0.01 -0.57 1.52 0.11 0.98 0.00 0.00 173.24 175.30 1nop h LYS 519 N 3.42 0.81 -0.86 4.02 1.57 -1.87 -1.54 116.57 122.11 1nop h LYS 519 Ca -0.32 -0.42 0.22 0.00 -1.87 0.00 0.00 60.65 58.27 1nop h LYS 519 Cb 1.19 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 1nop h LYS 519 CO 0.48 1.05 0.16 0.00 -0.57 0.00 0.00 179.45 180.57 1nop h ALA 520 N 0.90 1.15 0.17 3.86 0.00 -1.90 0.60 119.26 124.04 1nop h ALA 520 Ca 0.06 0.24 -0.34 0.00 0.00 0.00 0.00 54.91 54.87 1nop h ALA 520 Cb 0.95 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1nop h ALA 520 CO 0.09 -0.47 -1.70 0.00 0.00 0.00 0.00 179.25 177.17 1nop h ALA 521 N 1.79 0.18 0.00 0.00 0.00 -1.86 -0.72 119.26 118.65 1nop h ALA 521 Ca 0.53 -1.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1nop h ALA 521 Cb 1.04 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1nop h ALA 521 CO -0.69 1.00 -1.89 0.91 0.00 0.00 0.00 179.25 178.58 1nop n TRP 522 N -3.66 0.22 0.00 0.00 7.02 -0.59 -4.81 117.44 115.62 1nop n TRP 522 Ca -0.25 0.07 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1nop n TRP 522 Cb 1.03 -0.72 0.00 0.00 -2.42 0.00 0.00 31.31 29.21 1nop n TRP 522 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1nop n GLY 523 N 1.36 2.20 3.02 6.99 0.00 0.21 -1.75 105.19 117.21 1nop n GLY 523 Ca -0.10 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 1nop n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nop s ALA 524 N -1.65 0.56 -0.01 4.61 0.00 -0.22 -4.81 121.76 120.23 1nop s ALA 524 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1nop s ALA 524 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1nop s ALA 524 CO 0.00 0.07 1.22 -0.51 0.00 0.00 0.00 175.76 176.53 1nop s LEU 525 N -0.78 4.32 0.43 0.00 1.43 -1.26 -0.16 118.68 122.66 1nop s LEU 525 Ca -0.03 1.91 0.06 0.00 -1.03 0.00 0.00 54.13 55.04 1nop s LEU 525 Cb -0.06 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 1nop s LEU 525 CO 0.00 -0.55 0.01 -1.61 0.23 0.00 0.00 176.35 174.43 1nop s GLU 526 N 1.81 2.01 -0.87 1.70 2.02 0.25 -4.76 118.70 120.85 1nop s GLU 526 Ca 0.58 -2.17 -0.20 0.00 0.02 0.00 0.00 54.97 53.19 1nop s GLU 526 Cb -0.27 -1.59 0.03 0.00 0.10 0.00 0.00 34.13 32.40 1nop s GLU 526 CO 0.25 -0.13 0.52 1.63 0.02 0.00 0.00 175.26 177.55 1nop n LYS 527 N -1.03 -0.61 -1.20 1.61 4.76 -1.26 -2.00 118.16 118.43 1nop n LYS 527 Ca -0.08 0.11 -0.47 0.00 -2.87 0.00 0.00 58.31 55.00 1nop n LYS 527 Cb 0.67 -1.71 -0.07 0.00 -1.84 0.00 0.00 35.03 32.08 1nop n LYS 527 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1nop n ASN 528 N -1.61 0.74 0.00 4.39 4.13 -1.26 -2.73 115.26 118.92 1nop n ASN 528 Ca -0.14 0.83 0.00 0.00 1.68 0.00 0.00 54.58 56.95 1nop n ASN 528 Cb 0.47 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 1nop n ASN 528 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nop n GLY 529 N 2.58 3.08 0.16 7.41 0.00 -1.19 -4.90 105.19 112.34 1nop n GLY 529 Ca 0.21 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.40 1nop n GLY 529 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nop h THR 530 N 0.00 0.34 -3.92 2.61 1.35 -1.46 -3.47 112.91 108.37 1nop h THR 530 Ca 0.00 -1.52 -0.45 0.00 -0.55 0.00 0.00 66.41 63.89 1nop h THR 530 Cb 0.00 2.08 -0.30 0.00 -1.73 0.00 0.00 68.15 68.19 1nop h THR 530 CO 0.00 0.20 -0.80 -1.58 -0.25 0.00 0.00 175.52 173.09 1nop s GLN 531 N -3.12 1.08 -0.23 4.72 0.74 -0.85 -4.40 119.66 117.60 1nop s GLN 531 Ca 0.04 -0.38 -0.06 0.00 0.05 0.00 0.00 55.36 55.01 1nop s GLN 531 Cb 0.07 -1.00 -0.02 0.00 1.10 0.00 0.00 33.01 33.16 1nop s GLN 531 CO 0.73 0.17 0.02 -1.17 -0.55 0.00 0.00 175.29 174.49 1nop s LEU 532 N 0.03 3.23 -0.35 3.68 2.96 -0.40 0.85 118.68 128.69 1nop s LEU 532 Ca -0.01 -0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 53.53 1nop s LEU 532 Cb -0.08 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1nop s LEU 532 CO 0.00 -0.01 0.19 -0.32 -1.32 0.00 0.00 176.35 174.89 1nop s MET 533 N 1.43 3.05 -0.14 1.98 -2.45 0.78 -1.16 119.30 122.79 1nop s MET 533 Ca 0.05 -0.92 -0.02 0.00 -1.25 0.00 0.00 55.69 53.54 1nop s MET 533 Cb -0.15 -3.67 -0.02 0.00 1.25 0.00 0.00 34.83 32.24 1nop s MET 533 CO 0.01 -0.58 -0.06 0.42 1.05 0.00 0.00 175.02 175.86 1nop s ILE 534 N 1.58 3.68 -0.03 10.11 1.01 -0.55 -1.06 121.20 135.94 1nop s ILE 534 Ca 0.03 -0.44 0.11 0.00 0.00 0.00 0.00 60.65 60.35 1nop s ILE 534 Cb -0.18 -2.59 -0.23 0.00 0.01 0.00 0.00 42.46 39.47 1nop s ILE 534 CO 0.07 0.52 0.71 0.03 0.00 0.00 0.00 174.94 176.26 1nop h ARG 535 N 6.48 0.02 -5.34 2.79 3.08 -1.39 0.24 114.38 120.26 1nop h ARG 535 Ca -0.32 -0.04 -0.56 0.00 0.07 0.00 0.00 59.98 59.13 1nop h ARG 535 Cb 1.19 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 31.12 1nop h ARG 535 CO 0.60 0.59 -0.58 -1.12 -1.07 0.00 0.00 179.97 178.39 1nop s SER 536 N -6.22 3.11 -0.18 7.04 0.01 -0.76 -4.31 113.70 112.38 1nop s SER 536 Ca -0.05 -1.44 -0.17 0.00 1.31 0.00 0.00 55.95 55.60 1nop s SER 536 Cb 0.08 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 1nop s SER 536 CO 0.82 -0.62 0.45 -0.31 0.41 0.00 0.00 173.24 173.99 1nop s TYR 537 N -3.05 3.41 0.06 2.43 1.51 -0.88 -2.57 117.35 118.26 1nop s TYR 537 Ca 0.31 0.72 -0.03 0.00 -1.01 0.00 0.00 57.07 57.07 1nop s TYR 537 Cb 0.08 -2.57 -0.03 0.00 -0.11 0.00 0.00 41.96 39.33 1nop s TYR 537 CO 0.15 0.01 0.01 -1.21 -1.11 0.00 0.00 175.55 173.40 1nop s GLU 538 N 1.23 0.64 -0.21 -0.62 0.41 -0.94 -1.26 118.70 117.94 1nop s GLU 538 Ca 0.22 -1.13 -0.20 0.00 -0.41 0.00 0.00 54.97 53.44 1nop s GLU 538 Cb -0.15 0.23 0.06 0.00 -1.78 0.00 0.00 34.13 32.49 1nop s GLU 538 CO 0.09 -0.14 0.57 -1.17 -0.49 0.00 0.00 175.26 174.12 1nop s LEU 539 N -2.83 -0.19 0.25 1.80 2.96 -1.26 -0.04 118.68 119.37 1nop s LEU 539 Ca 0.05 1.14 -0.14 0.00 -0.22 0.00 0.00 54.13 54.97 1nop s LEU 539 Cb 0.06 1.97 -0.00 0.00 0.50 0.00 0.00 46.19 48.73 1nop s LEU 539 CO -0.10 -0.21 0.50 -0.83 -1.32 0.00 0.00 176.35 174.40 1nop s GLY 540 N 0.28 0.47 -0.03 7.98 0.00 0.36 -1.33 107.32 115.04 1nop s GLY 540 Ca -0.00 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1nop s GLY 540 CO 0.01 -0.58 -0.16 -1.34 0.00 0.00 0.00 173.10 171.03 1nop s VAL 541 N -4.01 1.31 -0.16 1.40 -7.23 -0.17 -1.25 120.40 110.29 1nop s VAL 541 Ca 0.21 -0.67 -0.04 0.00 -1.81 0.00 0.00 61.98 59.68 1nop s VAL 541 Cb -0.01 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 1nop s VAL 541 CO 0.09 0.38 -0.03 -0.22 -0.31 0.00 0.00 175.10 175.00 1nop s LEU 542 N -0.03 3.25 -0.31 1.32 2.96 0.50 -2.07 118.68 124.29 1nop s LEU 542 Ca -0.01 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.64 1nop s LEU 542 Cb -0.10 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1nop s LEU 542 CO 0.01 0.16 0.20 -0.36 -1.32 0.00 0.00 176.35 175.05 1nop s PHE 543 N 0.42 3.21 -0.14 5.38 0.40 0.28 -1.74 117.98 125.80 1nop s PHE 543 Ca -0.04 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1nop s PHE 543 Cb -0.14 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 40.97 1nop s PHE 543 CO 0.03 -0.31 -0.18 -0.51 0.70 0.00 0.00 175.22 174.94 1nop s LEU 544 N 1.71 2.34 0.38 -0.37 1.43 -1.26 -2.23 118.68 120.68 1nop s LEU 544 Ca 0.06 -0.51 0.16 0.00 -1.03 0.00 0.00 54.13 52.82 1nop s LEU 544 Cb -0.17 -1.51 1.03 0.00 0.03 0.00 0.00 46.19 45.57 1nop s LEU 544 CO 0.10 0.10 1.79 -0.65 0.23 0.00 0.00 176.35 177.92 1nop h PRO 545 N 7.15 0.45 0.00 1.29 0.11 -1.83 -1.38 132.00 137.79 1nop h PRO 545 Ca -0.30 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1nop h PRO 545 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nop h PRO 545 CO 0.55 0.30 -0.10 0.66 -0.21 0.00 0.00 178.00 179.19 1nop h SER 546 N 0.46 0.00 0.97 -2.05 4.64 -1.78 0.20 113.55 116.00 1nop h SER 546 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1nop h SER 546 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1nop h SER 546 CO -0.29 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 175.78 1nop h ALA 547 N 1.90 1.00 -0.02 5.18 0.00 -1.57 -2.14 119.26 123.60 1nop h ALA 547 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nop h ALA 547 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nop h ALA 547 CO 0.01 0.00 -0.10 1.28 0.00 0.00 0.00 179.25 180.45 1nop n LEU 548 N -2.60 2.25 0.00 0.00 4.77 -0.16 -4.96 117.00 116.30 1nop n LEU 548 Ca 0.02 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1nop n LEU 548 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1nop n LEU 548 CO 0.24 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1nop n GLY 549 N 1.05 0.47 3.66 -0.72 0.00 -0.58 -5.07 105.19 103.99 1nop n GLY 549 Ca 0.09 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 1nop n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nop s LEU 550 N 0.00 2.96 -0.14 0.99 1.43 0.53 -4.96 118.68 119.50 1nop s LEU 550 Ca 0.00 -1.25 0.16 0.00 -1.03 0.00 0.00 54.13 52.01 1nop s LEU 550 Cb 0.00 -1.10 -0.24 0.00 0.03 0.00 0.00 46.19 44.88 1nop s LEU 550 CO 0.00 -0.46 0.29 0.47 0.23 0.00 0.00 176.35 176.88 1nop n ASP 551 N -1.05 0.31 -3.74 2.29 8.00 -1.26 -2.93 116.55 118.17 1nop n ASP 551 Ca -0.04 0.15 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 1nop n ASP 551 Cb 0.66 0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 42.38 1nop n ASP 551 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1nop s SER 552 N -5.67 -0.32 -0.01 -2.24 1.04 -1.26 -4.85 113.70 100.39 1nop s SER 552 Ca -0.08 -0.46 -0.00 0.00 0.48 0.00 0.00 55.95 55.89 1nop s SER 552 Cb 0.07 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 1nop s SER 552 CO 0.83 -1.17 0.06 -0.36 0.98 0.00 0.00 173.24 173.58 1nop s PHE 553 N -3.88 3.23 0.21 5.02 2.99 -0.46 -4.94 117.98 120.16 1nop s PHE 553 Ca 0.09 0.18 -0.25 0.00 0.00 0.00 0.00 56.93 56.95 1nop s PHE 553 Cb -0.03 -1.72 -0.08 0.00 0.00 0.00 0.00 43.02 41.18 1nop s PHE 553 CO 0.00 0.53 0.81 0.21 -0.00 0.00 0.00 175.22 176.77 1nop s LYS 554 N -1.65 4.54 -0.08 0.44 2.20 -1.20 -1.22 119.74 122.77 1nop s LYS 554 Ca 0.21 1.17 -0.29 0.00 -0.36 0.00 0.00 55.97 56.70 1nop s LYS 554 Cb -0.12 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1nop s LYS 554 CO 0.12 0.48 0.98 0.08 -0.36 0.00 0.00 175.35 176.65 1nop s VAL 555 N -1.31 4.82 -0.25 4.02 1.01 -0.42 0.04 120.40 128.32 1nop s VAL 555 Ca 0.40 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 64.09 1nop s VAL 555 Cb -0.21 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 1nop s VAL 555 CO 0.25 0.06 1.65 -0.75 0.00 0.00 0.00 175.10 176.32 1nop s LYS 556 N 1.69 3.69 0.22 2.72 2.20 -0.39 -4.87 119.74 125.01 1nop s LYS 556 Ca 0.48 1.60 -0.06 0.00 -0.36 0.00 0.00 55.97 57.63 1nop s LYS 556 Cb -0.19 -4.07 0.18 0.00 -1.51 0.00 0.00 37.83 32.24 1nop s LYS 556 CO 0.20 -1.42 1.73 1.96 -0.36 0.00 0.00 175.35 177.46 1nop h GLN 557 N 11.19 1.04 -4.76 4.03 1.08 -1.94 -3.38 115.11 122.37 1nop h GLN 557 Ca -0.34 -0.26 -0.68 0.00 -1.45 0.00 0.00 58.65 55.93 1nop h GLN 557 Cb 1.16 -0.13 -0.36 0.00 -0.05 0.00 0.00 27.48 28.10 1nop h GLN 557 CO 1.01 0.95 -0.72 0.15 -0.95 0.00 0.00 178.83 179.27 1nop s LYS 558 N -5.21 2.16 -0.49 1.46 -0.14 -1.26 -4.82 119.74 111.45 1nop s LYS 558 Ca -0.11 -1.46 -0.33 0.00 -1.36 0.00 0.00 55.97 52.71 1nop s LYS 558 Cb 0.15 -3.13 -0.13 0.00 -1.68 0.00 0.00 37.83 33.04 1nop s LYS 558 CO 0.84 -0.71 2.32 0.34 -0.76 0.00 0.00 175.35 177.38 1nop n PHE 559 N 4.49 1.38 0.00 3.18 7.35 -1.15 -5.05 117.46 127.65 1nop n PHE 559 Ca -0.09 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 1nop n PHE 559 Cb 0.42 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.74 1nop n PHE 559 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nop n ALA 568 N 10.99 0.00 -3.98 3.13 0.00 -1.26 -5.03 120.51 124.36 1nop n ALA 568 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.60 1nop n ALA 568 Cb 0.24 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.53 1nop n ALA 568 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nop s THR 569 N 0.00 1.44 0.18 0.00 -4.23 -1.26 -3.23 115.64 108.54 1nop s THR 569 Ca 0.00 -0.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.66 1nop s THR 569 Cb 0.00 -1.37 -0.08 0.00 1.34 0.00 0.00 72.50 72.39 1nop s THR 569 CO 0.00 0.44 1.07 0.12 -0.54 0.00 0.00 174.62 175.71 1nop s PHE 570 N 1.52 3.64 -1.21 3.99 5.36 0.11 -4.55 117.98 126.83 1nop s PHE 570 Ca 0.05 1.65 -0.18 0.00 -0.96 0.00 0.00 56.93 57.48 1nop s PHE 570 Cb -0.13 -3.23 0.09 0.00 -0.34 0.00 0.00 43.02 39.41 1nop s PHE 570 CO -0.10 -0.44 1.59 -1.25 -1.46 0.00 0.00 175.22 173.55 1nop s PRO 571 N -0.42 3.92 -0.09 10.12 0.04 -1.26 -1.26 135.00 146.06 1nop s PRO 571 Ca 0.48 -1.97 -0.30 0.00 0.04 0.00 0.00 61.00 59.26 1nop s PRO 571 Cb -0.29 -5.37 -0.04 0.00 0.04 0.00 0.00 34.50 28.84 1nop s PRO 571 CO 0.34 -2.11 1.57 0.08 0.04 0.00 0.00 177.00 176.92 1nop s VAL 572 N 3.67 3.74 -1.05 -0.36 1.01 -1.26 -4.92 120.40 121.23 1nop s VAL 572 Ca 0.49 0.90 0.28 0.00 0.00 0.00 0.00 61.98 63.64 1nop s VAL 572 Cb 0.01 -3.59 0.20 0.00 0.00 0.00 0.00 36.38 33.00 1nop s VAL 572 CO 0.02 -0.10 1.80 -0.81 0.00 0.00 0.00 175.10 176.01 1nop n PRO 573 N 7.06 0.05 -4.60 2.72 -0.04 -1.26 -4.74 135.00 134.19 1nop n PRO 573 Ca 0.17 -0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 1nop n PRO 573 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1nop n PRO 573 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1nop s TYR 574 N -2.96 2.25 0.41 0.54 1.13 -1.26 -4.15 117.35 113.31 1nop s TYR 574 Ca 0.15 -0.81 -0.23 0.00 -1.41 0.00 0.00 57.07 54.77 1nop s TYR 574 Cb 0.19 -1.62 -0.10 0.00 -1.10 0.00 0.00 41.96 39.33 1nop s TYR 574 CO 0.57 0.28 0.99 -0.51 -2.51 0.00 0.00 175.55 174.37 1nop s ASP 575 N -3.69 6.87 0.10 -0.18 -0.00 0.09 -4.91 116.67 114.95 1nop s ASP 575 Ca 0.30 1.84 0.07 0.00 -0.00 0.00 0.00 52.55 54.76 1nop s ASP 575 Cb 0.08 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.40 1nop s ASP 575 CO 0.15 -0.41 -0.18 -0.76 -0.00 0.00 0.00 175.17 173.96 1nop s LEU 576 N -2.88 2.31 0.80 1.23 1.43 -1.26 -3.89 118.68 116.41 1nop s LEU 576 Ca 0.60 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1nop s LEU 576 Cb -0.15 -0.76 0.07 0.00 0.03 0.00 0.00 46.19 45.38 1nop s LEU 576 CO 0.20 0.00 1.09 -2.16 0.23 0.00 0.00 176.35 175.71 1nop s PRO 577 N -1.95 2.07 0.38 1.29 0.04 -1.26 -5.08 135.00 130.49 1nop s PRO 577 Ca 0.05 1.01 -0.27 0.00 0.04 0.00 0.00 61.00 61.83 1nop s PRO 577 Cb -0.09 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1nop s PRO 577 CO 0.04 -1.73 1.36 -2.14 0.04 0.00 0.00 177.00 174.56 1nop s PRO 578 N -4.95 4.08 -0.15 0.56 0.02 -1.25 -5.01 135.00 128.31 1nop s PRO 578 Ca 0.61 2.29 -0.12 0.00 0.02 0.00 0.00 61.00 63.80 1nop s PRO 578 Cb -0.17 -2.88 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1nop s PRO 578 CO 0.56 -0.45 0.24 -2.00 -0.33 0.00 0.00 177.00 175.03 1nop s GLU 579 N -2.10 4.09 0.66 5.54 2.12 -1.26 -4.99 118.70 122.76 1nop s GLU 579 Ca 0.54 0.02 -0.17 0.00 0.36 0.00 0.00 54.97 55.72 1nop s GLU 579 Cb -0.41 -3.37 -0.00 0.00 0.26 0.00 0.00 34.13 30.61 1nop s GLU 579 CO 0.54 0.38 1.26 -1.17 -0.54 0.00 0.00 175.26 175.72 1nop s LEU 580 N 0.07 3.52 0.23 2.70 2.96 -1.26 -0.99 118.68 125.90 1nop s LEU 580 Ca 0.15 2.52 -0.32 0.00 -0.22 0.00 0.00 54.13 56.26 1nop s LEU 580 Cb -0.13 -4.61 -0.13 0.00 0.50 0.00 0.00 46.19 41.83 1nop s LEU 580 CO 0.03 -2.02 1.60 -1.22 -1.32 0.00 0.00 176.35 173.43 1nop n TYR 581 N -2.08 2.58 -0.74 5.38 4.02 -1.06 -4.63 117.16 120.62 1nop n TYR 581 Ca 0.15 0.22 -0.30 0.00 -0.01 0.00 0.00 57.90 57.96 1nop n TYR 581 Cb 0.49 -2.59 0.19 0.00 -0.02 0.00 0.00 39.34 37.41 1nop n TYR 581 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1nop s GLY 582 N 0.78 1.62 0.54 2.72 0.00 -1.26 -4.90 107.32 106.82 1nop s GLY 582 Ca 0.72 0.18 0.32 0.00 0.00 0.00 0.00 44.72 45.94 1nop s GLY 582 CO 0.41 0.73 2.05 1.48 0.00 0.00 0.00 173.10 177.76 1nop h SER 583 N -2.10 0.00 -0.11 1.64 4.64 -2.05 -2.00 113.55 113.58 1nop h SER 583 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1nop h SER 583 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1nop h SER 583 CO 0.48 0.07 0.00 2.29 -0.87 0.00 0.00 176.83 178.80 1nop n LYS 584 N -3.30 1.83 -2.93 4.77 2.85 -1.26 -4.95 118.16 115.17 1nop n LYS 584 Ca -0.01 -1.23 -0.33 0.00 -1.05 0.00 0.00 58.31 55.69 1nop n LYS 584 Cb 0.27 -1.45 -0.06 0.00 -0.65 0.00 0.00 35.03 33.14 1nop n LYS 584 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1nop s ASP 585 N -1.79 6.86 0.10 -5.58 1.01 -0.75 -5.07 116.67 111.44 1nop s ASP 585 Ca 0.35 1.51 0.04 0.00 0.71 0.00 0.00 52.55 55.16 1nop s ASP 585 Cb 0.20 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 1nop s ASP 585 CO 0.30 -0.31 -0.11 -0.13 0.21 0.00 0.00 175.17 175.14 1nop s ARG 586 N -3.14 0.86 0.38 8.23 0.52 -1.26 -4.89 118.95 119.65 1nop s ARG 586 Ca 0.59 -1.14 -0.27 0.00 -0.52 0.00 0.00 55.73 54.38 1nop s ARG 586 Cb -0.10 -0.60 -0.10 0.00 0.52 0.00 0.00 34.95 34.68 1nop s ARG 586 CO 0.16 0.10 1.37 -1.25 0.02 0.00 0.00 175.30 175.69 1nop s PRO 587 N -2.66 4.11 0.10 3.54 0.04 -1.26 -1.39 135.00 137.48 1nop s PRO 587 Ca 0.05 2.32 -0.31 0.00 0.04 0.00 0.00 61.00 63.10 1nop s PRO 587 Cb -0.04 -2.91 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 1nop s PRO 587 CO 0.01 -0.43 1.87 -0.46 0.04 0.00 0.00 177.00 178.02 1nop s TRP 588 N -1.17 1.88 -0.13 0.56 -0.11 -0.51 -4.42 118.94 115.04 1nop s TRP 588 Ca 0.53 -0.16 0.02 0.00 1.22 0.00 0.00 56.10 57.71 1nop s TRP 588 Cb -0.42 -4.20 0.01 0.00 -1.50 0.00 0.00 33.47 27.37 1nop s TRP 588 CO 0.55 -5.09 -0.18 0.42 -4.62 0.00 0.00 176.95 168.04 1nop s ILE 589 N 3.26 1.72 -0.67 5.86 1.01 -1.26 -4.56 121.20 126.57 1nop s ILE 589 Ca 0.83 -0.77 0.26 0.00 0.00 0.00 0.00 60.65 60.97 1nop s ILE 589 Cb -0.45 -1.56 0.29 0.00 0.01 0.00 0.00 42.46 40.75 1nop s ILE 589 CO 0.38 0.48 1.75 4.11 0.00 0.00 0.00 174.94 181.67 1nop h TRP 590 N 7.51 0.00 0.00 3.97 5.08 -1.24 -3.33 115.95 127.94 1nop h TRP 590 Ca -0.33 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.64 1nop h TRP 590 Cb 1.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1nop h TRP 590 CO 0.47 0.00 -0.42 0.27 -1.28 0.00 0.00 178.44 177.48 1nop n ASN 591 N -2.38 1.81 -4.28 0.11 6.94 -1.26 -4.84 115.26 111.36 1nop n ASN 591 Ca 0.05 -3.78 -0.20 0.00 -0.02 0.00 0.00 54.58 50.63 1nop n ASN 591 Cb 0.43 -0.51 -0.11 0.00 -2.36 0.00 0.00 39.78 37.22 1nop n ASN 591 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1nop s ILE 592 N -3.18 1.57 0.45 1.53 -4.36 -1.25 -4.86 121.20 111.10 1nop s ILE 592 Ca 0.37 -1.79 -0.19 0.00 -0.26 0.00 0.00 60.65 58.77 1nop s ILE 592 Cb 0.36 -1.67 -0.10 0.00 1.25 0.00 0.00 42.46 42.30 1nop s ILE 592 CO -0.05 -0.35 0.95 -2.16 0.24 0.00 0.00 174.94 173.57 1nop s PRO 593 N -2.68 4.12 -0.27 0.37 0.04 -1.26 -4.64 135.00 130.69 1nop s PRO 593 Ca 0.12 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1nop s PRO 593 Cb -0.06 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.38 1nop s PRO 593 CO 0.05 -0.10 0.02 0.71 0.04 0.00 0.00 177.00 177.72 1nop s TYR 594 N -2.32 2.18 0.00 0.56 2.02 0.33 -4.97 117.35 115.15 1nop s TYR 594 Ca 0.61 -1.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.50 1nop s TYR 594 Cb -0.09 -1.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 1nop s TYR 594 CO 0.19 -0.81 0.52 1.33 -1.57 0.00 0.00 175.55 175.21 1nop n VAL 595 N 4.72 0.27 0.05 0.71 0.24 -1.26 -1.50 118.33 121.56 1nop n VAL 595 Ca -0.06 -0.41 0.05 0.00 -2.04 0.00 0.00 64.34 61.88 1nop n VAL 595 Cb 0.44 1.10 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 1nop n VAL 595 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nop n LYS 596 N -0.13 0.62 -3.82 7.34 4.01 -1.26 -4.88 118.16 120.04 1nop n LYS 596 Ca 0.00 0.14 -0.13 0.00 -0.51 0.00 0.00 58.31 57.81 1nop n LYS 596 Cb 0.24 -1.78 -0.14 0.00 -0.51 0.00 0.00 35.03 32.84 1nop n LYS 596 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1nop s ALA 597 N -3.13 -0.12 0.62 7.82 0.00 -1.26 -5.15 121.76 120.55 1nop s ALA 597 Ca -0.03 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 1nop s ALA 597 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1nop s ALA 597 CO 0.81 -0.07 1.05 -1.25 0.00 0.00 0.00 175.76 176.30 1nop s PRO 598 N 0.45 3.29 0.41 0.00 0.04 -1.26 -4.83 135.00 133.09 1nop s PRO 598 Ca -0.03 1.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 1nop s PRO 598 Cb -0.05 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.54 1nop s PRO 598 CO -0.02 -0.82 0.56 -0.40 0.04 0.00 0.00 177.00 176.36 1nop n ASP 599 N -2.43 0.57 -0.33 6.66 3.85 -0.25 -4.85 116.55 119.76 1nop n ASP 599 Ca 0.08 -1.52 0.31 0.00 -0.71 0.00 0.00 54.79 52.95 1nop n ASP 599 Cb 0.53 -0.38 0.56 0.00 -1.35 0.00 0.00 41.12 40.49 1nop n ASP 599 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1nop n THR 600 N -2.32 -0.35 -0.56 2.12 -1.04 -0.79 -0.80 114.28 110.56 1nop n THR 600 Ca 0.09 1.83 0.09 0.00 -2.04 0.00 0.00 64.05 64.02 1nop n THR 600 Cb 0.31 -2.98 0.32 0.00 -1.82 0.00 0.00 70.33 66.16 1nop n THR 600 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1nop n HIS 601 N -4.96 1.25 -1.83 -1.42 8.25 -1.26 -4.92 115.22 110.32 1nop n HIS 601 Ca 0.36 -0.60 -0.11 0.00 -0.26 0.00 0.00 57.72 57.10 1nop n HIS 601 Cb 1.25 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 32.16 1nop n HIS 601 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nop n GLY 602 N 1.05 0.50 3.83 -1.41 0.00 0.02 -5.04 105.19 104.15 1nop n GLY 602 Ca 0.24 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1nop n GLY 602 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nop s ASN 603 N -2.66 5.31 0.50 1.61 0.01 -1.26 -4.77 114.94 113.68 1nop s ASN 603 Ca 0.00 -0.44 0.08 0.00 -0.71 0.00 0.00 52.86 51.79 1nop s ASN 603 Cb 0.00 -1.08 0.04 0.00 0.41 0.00 0.00 41.25 40.62 1nop s ASN 603 CO 0.00 -0.25 0.60 -0.04 -1.51 0.00 0.00 177.10 175.90 1nop s MET 604 N -3.93 2.47 -0.24 -0.60 -1.94 -1.26 -1.09 119.30 112.71 1nop s MET 604 Ca 0.38 -1.59 0.01 0.00 -1.71 0.00 0.00 55.69 52.78 1nop s MET 604 Cb -0.06 -2.54 0.06 0.00 2.01 0.00 0.00 34.83 34.30 1nop s MET 604 CO 0.26 -0.56 -0.05 -0.46 -0.01 0.00 0.00 175.02 174.19 1nop s TRP 605 N -2.57 2.43 -0.40 -0.03 -0.11 -0.56 -4.99 118.94 112.70 1nop s TRP 605 Ca 0.53 -1.78 0.02 0.00 1.22 0.00 0.00 56.10 56.09 1nop s TRP 605 Cb -0.06 -1.60 0.12 0.00 -1.50 0.00 0.00 33.47 30.44 1nop s TRP 605 CO 0.33 -0.78 0.17 0.08 -4.62 0.00 0.00 176.95 172.13 1nop s VAL 606 N 1.38 1.56 0.42 5.86 1.01 -1.26 -0.51 120.40 128.86 1nop s VAL 606 Ca -0.06 -2.31 -0.24 0.00 0.00 0.00 0.00 61.98 59.37 1nop s VAL 606 Cb -0.19 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.99 1nop s VAL 606 CO -0.06 -0.78 1.11 -2.84 0.00 0.00 0.00 175.10 172.53 1nop s PRO 607 N 0.69 4.03 0.00 2.72 0.02 -1.26 -5.04 135.00 136.16 1nop s PRO 607 Ca 0.14 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1nop s PRO 607 Cb -0.22 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1nop s PRO 607 CO -0.08 -0.29 0.00 0.45 -0.33 0.00 0.00 177.00 176.75