#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2h n ASP 164 N 0.00 0.00 0.12 -1.84 5.68 -1.26 -2.16 116.55 117.09 1y2h n ASP 164 Ca 0.00 0.17 0.01 0.00 -0.50 0.00 0.00 54.79 54.47 1y2h n ASP 164 Cb 0.00 -0.31 0.35 0.00 -1.14 0.00 0.00 41.12 40.02 1y2h n ASP 164 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1y2h h HIS 165 N 0.00 0.23 0.26 2.11 3.86 -2.00 -2.91 115.15 116.69 1y2h h HIS 165 Ca 0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1y2h h HIS 165 Cb 0.11 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1y2h h HIS 165 CO 0.00 0.43 -0.14 1.25 0.86 0.00 0.00 177.93 180.33 1y2h h LEU 166 N 0.20 -0.34 -1.06 2.43 5.85 -1.74 -2.85 115.31 117.80 1y2h h LEU 166 Ca 0.03 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.92 1y2h h LEU 166 Cb 0.51 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 1y2h h LEU 166 CO 0.03 -0.23 0.62 0.00 -0.34 0.00 0.00 178.44 178.52 1y2h h ALA 167 N 0.37 1.64 -0.63 1.25 0.00 -1.68 -0.41 119.26 119.81 1y2h h ALA 167 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1y2h h ALA 167 Cb 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1y2h h ALA 167 CO 0.04 0.06 0.37 -0.22 0.00 0.00 0.00 179.25 179.50 1y2h h LYS 168 N 0.85 0.86 -0.06 0.00 3.64 -1.38 -2.89 116.57 117.60 1y2h h LYS 168 Ca 0.52 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.71 1y2h h LYS 168 Cb 0.71 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1y2h h LYS 168 CO -0.30 0.62 -0.47 1.49 -2.27 0.00 0.00 179.45 178.51 1y2h h GLU 169 N 0.85 0.13 0.00 1.90 4.57 -0.88 -3.02 114.58 118.13 1y2h h GLU 169 Ca 0.22 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1y2h h GLU 169 Cb -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1y2h h GLU 169 CO -0.04 0.58 0.00 1.28 -1.18 0.00 0.00 179.01 179.65 1y2h n LEU 170 N -3.97 0.00 0.23 1.64 4.77 -0.68 -2.08 117.00 116.91 1y2h n LEU 170 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1y2h n LEU 170 Cb 0.51 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.93 1y2h n LEU 170 CO 0.42 0.00 0.85 -0.33 -1.33 0.00 0.00 177.39 177.00 1y2h h GLU 171 N 0.00 0.00 -0.68 3.23 5.08 -1.54 -2.96 114.58 117.71 1y2h h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y2h h GLU 171 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1y2h h GLU 171 CO 0.00 0.02 0.00 -0.25 -1.00 0.00 0.00 179.01 177.78 1y2h n ASP 172 N -3.11 4.55 -0.25 1.42 9.92 -0.88 -4.64 116.55 123.55 1y2h n ASP 172 Ca 0.03 -2.69 -0.03 0.00 -0.53 0.00 0.00 54.79 51.57 1y2h n ASP 172 Cb 0.47 -0.64 0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1y2h n ASP 172 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1y2h h LEU 173 N 3.03 0.71 -0.98 0.64 5.85 -1.68 -2.06 115.31 120.81 1y2h h LEU 173 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1y2h h LEU 173 Cb 1.60 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1y2h h LEU 173 CO 0.37 0.48 0.00 0.59 -0.34 0.00 0.00 178.44 179.54 1y2h n ASN 174 N -4.68 1.44 -4.63 1.25 3.02 -1.26 -4.85 115.26 105.55 1y2h n ASN 174 Ca 0.08 -1.89 -0.30 0.00 -0.03 0.00 0.00 54.58 52.44 1y2h n ASN 174 Cb 0.10 -0.16 -0.09 0.00 -0.61 0.00 0.00 39.78 39.03 1y2h n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1y2h s LYS 175 N -1.69 2.33 0.47 3.52 1.02 -0.77 -4.84 119.74 119.77 1y2h s LYS 175 Ca 0.23 -0.95 0.18 0.00 0.02 0.00 0.00 55.97 55.44 1y2h s LYS 175 Cb 0.12 -2.41 1.13 0.00 -0.52 0.00 0.00 37.83 36.15 1y2h s LYS 175 CO 0.16 0.52 2.01 2.35 -0.92 0.00 0.00 175.35 179.47 1y2h h TRP 176 N 3.46 0.00 0.00 3.18 2.91 -1.91 -2.97 115.95 120.61 1y2h h TRP 176 Ca -0.48 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.54 1y2h h TRP 176 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1y2h h TRP 176 CO 0.61 0.17 0.00 0.41 -1.03 0.00 0.00 178.44 178.60 1y2h n GLY 177 N -0.90 -0.93 3.57 2.65 0.00 -1.26 -4.89 105.19 103.43 1y2h n GLY 177 Ca -0.02 -0.08 -0.47 0.00 0.00 0.00 0.00 46.02 45.44 1y2h n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1y2h n LEU 178 N -1.33 1.40 -4.27 0.99 7.94 -1.13 -4.91 117.00 115.69 1y2h n LEU 178 Ca 0.08 1.15 -0.44 0.00 -1.11 0.00 0.00 56.01 55.69 1y2h n LEU 178 Cb 0.16 -1.22 -0.05 0.00 0.53 0.00 0.00 43.42 42.83 1y2h n LEU 178 CO 0.14 -1.47 0.17 0.21 -1.11 0.00 0.00 177.39 175.34 1y2h s ASN 179 N -0.27 6.15 0.52 1.96 3.84 -1.26 -4.93 114.94 120.94 1y2h s ASN 179 Ca 0.68 -2.15 0.28 0.00 0.21 0.00 0.00 52.86 51.87 1y2h s ASN 179 Cb -0.81 -2.13 1.42 0.00 -0.55 0.00 0.00 41.25 39.17 1y2h s ASN 179 CO 0.55 -0.70 2.05 -0.29 -2.79 0.00 0.00 177.10 175.92 1y2h h ILE 180 N 5.60 0.51 -0.55 -5.21 6.09 -1.98 -2.43 117.51 119.55 1y2h h ILE 180 Ca -0.14 -0.59 -0.10 0.00 -1.37 0.00 0.00 64.86 62.65 1y2h h ILE 180 Cb 1.07 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 39.73 1y2h h ILE 180 CO 0.89 0.12 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.77 1y2h h PHE 181 N 0.00 1.12 -0.39 2.19 0.04 -1.96 -2.43 116.94 115.51 1y2h h PHE 181 Ca -0.00 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 1y2h h PHE 181 Cb 0.38 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1y2h h PHE 181 CO 0.00 1.03 0.22 -0.91 -0.60 0.00 0.00 178.31 178.05 1y2h h ASN 182 N 0.89 0.49 0.52 2.17 4.21 -1.86 -1.79 115.58 120.21 1y2h h ASN 182 Ca 0.15 -0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.50 1y2h h ASN 182 Cb 0.63 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1y2h h ASN 182 CO 0.04 0.43 -0.36 -0.37 -1.29 0.00 0.00 177.43 175.89 1y2h h VAL 183 N 0.51 1.07 -0.36 2.81 -1.51 -1.51 -1.96 116.25 115.30 1y2h h VAL 183 Ca 0.14 -1.31 -0.02 0.00 -1.23 0.00 0.00 66.70 64.28 1y2h h VAL 183 Cb 0.05 1.74 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1y2h h VAL 183 CO -0.02 0.35 0.15 0.00 -1.23 0.00 0.00 177.57 176.82 1y2h h ALA 184 N 1.64 0.46 0.00 5.19 0.00 -1.07 -2.52 119.26 122.97 1y2h h ALA 184 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1y2h h ALA 184 Cb 0.71 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1y2h h ALA 184 CO 0.05 0.05 -0.15 0.78 0.00 0.00 0.00 179.25 179.97 1y2h h GLY 185 N 0.43 0.00 -2.11 0.00 0.00 -0.60 -2.59 103.07 98.20 1y2h h GLY 185 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1y2h h GLY 185 CO -0.01 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.81 1y2h n TYR 186 N -4.01 1.05 -1.95 5.60 4.01 -0.91 -4.54 117.16 116.41 1y2h n TYR 186 Ca -0.02 -0.67 0.05 0.00 -0.16 0.00 0.00 57.90 57.10 1y2h n TYR 186 Cb 0.24 -0.21 0.13 0.00 -0.31 0.00 0.00 39.34 39.19 1y2h n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1y2h n SER 187 N 0.43 1.43 -3.63 7.72 3.41 -0.96 -3.89 113.62 118.12 1y2h n SER 187 Ca 0.20 -3.15 -0.23 0.00 -0.26 0.00 0.00 58.87 55.43 1y2h n SER 187 Cb 0.77 -0.44 0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1y2h n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1y2h n HIS 188 N -0.49 -2.43 -3.86 7.33 8.25 -1.26 -2.68 115.22 120.09 1y2h n HIS 188 Ca 0.14 0.95 -0.29 0.00 -0.26 0.00 0.00 57.72 58.26 1y2h n HIS 188 Cb 0.87 -4.74 0.03 0.00 1.12 0.00 0.00 29.99 27.27 1y2h n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1y2h n ASN 189 N -3.02 -4.55 -3.20 0.41 2.85 -0.99 -4.95 115.26 101.81 1y2h n ASN 189 Ca -0.12 -0.76 -0.24 0.00 -0.11 0.00 0.00 54.58 53.35 1y2h n ASN 189 Cb 0.60 -4.02 -0.06 0.00 1.24 0.00 0.00 39.78 37.54 1y2h n ASN 189 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1y2h n ARG 190 N -4.67 1.77 -0.13 1.20 1.74 -1.09 -4.97 116.66 110.51 1y2h n ARG 190 Ca -0.00 -3.98 -0.08 0.00 -0.77 0.00 0.00 57.85 53.02 1y2h n ARG 190 Cb 0.55 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1y2h n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1y2h h PRO 191 N 3.63 0.54 -0.20 5.56 0.13 -1.84 -3.20 132.00 136.62 1y2h h PRO 191 Ca 0.12 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1y2h h PRO 191 Cb 0.76 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 1y2h h PRO 191 CO 0.64 0.36 0.03 1.25 -0.23 0.00 0.00 178.00 180.06 1y2h h LEU 192 N 0.55 -0.00 0.00 1.56 5.85 -1.91 -1.78 115.31 119.58 1y2h h LEU 192 Ca 0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1y2h h LEU 192 Cb -0.06 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1y2h h LEU 192 CO -0.03 0.03 0.00 0.41 -0.34 0.00 0.00 178.44 178.51 1y2h n THR 193 N -5.09 0.00 0.00 1.05 -1.04 -1.21 -1.84 114.28 106.15 1y2h n THR 193 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1y2h n THR 193 Cb 0.09 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 1y2h n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1y2h n ILE 195 N -0.44 0.00 -0.18 12.58 0.13 -0.67 -1.20 119.36 129.58 1y2h n ILE 195 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.55 1y2h n ILE 195 Cb 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 39.64 38.81 1y2h n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1y2h h MET 196 N 0.00 0.93 -0.43 9.51 2.86 -1.60 0.26 114.93 126.46 1y2h h MET 196 Ca 0.00 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 1y2h h MET 196 Cb 0.00 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1y2h h MET 196 CO 0.00 0.96 0.17 -0.92 1.06 0.00 0.00 176.91 178.18 1y2h h TYR 197 N 0.80 0.66 -0.76 -0.22 3.20 -1.40 -1.48 116.97 117.76 1y2h h TYR 197 Ca 0.14 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1y2h h TYR 197 Cb 0.55 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1y2h h TYR 197 CO 0.04 0.57 0.30 0.00 -1.64 0.00 0.00 178.16 177.43 1y2h h ALA 198 N 1.02 1.09 -0.27 1.82 0.00 -1.68 -2.15 119.26 119.09 1y2h h ALA 198 Ca 0.14 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1y2h h ALA 198 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1y2h h ALA 198 CO -0.01 0.65 -0.47 0.82 0.00 0.00 0.00 179.25 180.24 1y2h h ILE 199 N 1.11 1.29 0.00 0.00 2.04 -0.32 -1.90 117.51 119.74 1y2h h ILE 199 Ca 0.26 -1.66 -0.14 0.00 1.00 0.00 0.00 64.86 64.32 1y2h h ILE 199 Cb 0.21 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1y2h h ILE 199 CO -0.02 0.53 -0.64 -0.26 0.00 0.00 0.00 178.15 177.76 1y2h h PHE 200 N 0.57 0.00 -0.05 1.37 -1.00 -1.12 -1.13 116.94 115.59 1y2h h PHE 200 Ca 0.03 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 1y2h h PHE 200 Cb 1.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1y2h h PHE 200 CO 0.05 0.64 -0.24 1.96 -1.61 0.00 0.00 178.31 179.11 1y2h h GLN 201 N 0.00 0.25 -0.33 1.51 4.20 -1.40 -0.58 115.11 118.76 1y2h h GLN 201 Ca -0.01 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1y2h h GLN 201 Cb 1.38 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.17 1y2h h GLN 201 CO 0.08 0.86 0.16 1.49 -0.67 0.00 0.00 178.83 180.75 1y2h h GLU 202 N -0.29 0.32 -0.14 1.46 4.57 -1.28 -2.69 114.58 116.53 1y2h h GLU 202 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1y2h h GLU 202 Cb 0.90 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1y2h h GLU 202 CO 0.05 0.21 0.00 0.54 -1.18 0.00 0.00 179.01 178.63 1y2h n ARG 203 N -4.96 1.48 -2.11 1.92 1.74 -0.43 -4.92 116.66 109.38 1y2h n ARG 203 Ca 0.00 -0.73 -0.19 0.00 -0.77 0.00 0.00 57.85 56.17 1y2h n ARG 203 Cb 0.09 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1y2h n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1y2h n ASP 204 N -0.02 -5.21 0.08 0.55 8.00 -0.89 -4.87 116.55 114.19 1y2h n ASP 204 Ca 0.13 0.19 -0.03 0.00 0.71 0.00 0.00 54.79 55.79 1y2h n ASP 204 Cb 0.22 -4.45 0.19 0.00 -0.02 0.00 0.00 41.12 37.06 1y2h n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1y2h h LEU 205 N 0.00 0.28 -0.77 0.64 3.38 -1.41 -2.39 115.31 115.04 1y2h h LEU 205 Ca -0.42 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.35 1y2h h LEU 205 Cb 1.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1y2h h LEU 205 CO 0.53 0.70 0.13 -0.07 0.09 0.00 0.00 178.44 179.82 1y2h h LEU 206 N 0.21 1.00 0.10 1.67 3.38 -1.88 -2.13 115.31 117.67 1y2h h LEU 206 Ca 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1y2h h LEU 206 Cb 0.89 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1y2h h LEU 206 CO 0.07 0.99 -0.05 0.11 0.09 0.00 0.00 178.44 179.65 1y2h h LYS 207 N 1.00 -0.13 -0.82 1.13 1.57 -1.85 -1.09 116.57 116.38 1y2h h LYS 207 Ca 0.20 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.08 1y2h h LYS 207 Cb 0.40 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 1y2h h LYS 207 CO 0.01 0.35 0.54 1.15 -0.57 0.00 0.00 179.45 180.92 1y2h h THR 208 N -0.68 0.97 -0.41 -0.16 2.02 -1.40 -2.59 112.91 110.66 1y2h h THR 208 Ca -0.01 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1y2h h THR 208 Cb 0.53 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1y2h h THR 208 CO 0.02 0.15 0.00 0.49 0.37 0.00 0.00 175.52 176.55 1y2h n PHE 209 N -4.51 0.67 -3.91 3.16 3.72 -0.81 -4.99 117.46 110.80 1y2h n PHE 209 Ca 0.14 -0.56 -0.31 0.00 -0.05 0.00 0.00 57.45 56.67 1y2h n PHE 209 Cb 0.31 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1y2h n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1y2h n ARG 210 N 0.57 -2.00 -3.39 -1.08 1.74 -0.71 -4.55 116.66 107.23 1y2h n ARG 210 Ca 0.16 0.35 -0.39 0.00 -0.77 0.00 0.00 57.85 57.19 1y2h n ARG 210 Cb 0.55 -4.04 -0.09 0.00 -1.02 0.00 0.00 32.46 27.86 1y2h n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1y2h s ILE 211 N -3.77 5.17 0.28 0.55 1.01 -0.50 -4.64 121.20 119.31 1y2h s ILE 211 Ca 0.23 0.45 -0.30 0.00 0.00 0.00 0.00 60.65 61.03 1y2h s ILE 211 Cb -0.09 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.51 1y2h s ILE 211 CO 0.90 0.09 1.31 -0.24 0.00 0.00 0.00 174.94 177.00 1y2h n SER 212 N 5.36 2.56 -0.12 3.58 2.88 -1.26 -4.78 113.62 121.84 1y2h n SER 212 Ca -0.08 1.17 -0.12 0.00 -1.33 0.00 0.00 58.87 58.51 1y2h n SER 212 Cb 0.50 -1.43 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 1y2h n SER 212 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1y2h h SER 213 N 3.30 0.71 -0.02 -3.46 0.87 -1.96 -2.62 113.55 110.38 1y2h h SER 213 Ca -0.45 -0.39 0.01 0.00 -1.23 0.00 0.00 61.79 59.73 1y2h h SER 213 Cb 1.29 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1y2h h SER 213 CO 0.69 0.95 -0.04 0.44 -0.53 0.00 0.00 176.83 178.34 1y2h h ASP 214 N 0.48 -0.11 -0.99 6.23 5.19 -2.01 -2.69 116.42 122.52 1y2h h ASP 214 Ca 0.08 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.55 1y2h h ASP 214 Cb 0.67 0.05 -0.06 0.00 0.18 0.00 0.00 39.33 40.17 1y2h h ASP 214 CO 0.05 -0.05 0.65 0.74 -3.12 0.00 0.00 179.24 177.50 1y2h h THR 215 N -0.06 1.16 -0.50 0.35 2.02 -1.85 -2.68 112.91 111.36 1y2h h THR 215 Ca 0.02 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 1y2h h THR 215 Cb 0.09 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.28 1y2h h THR 215 CO -0.05 0.23 0.03 0.15 0.37 0.00 0.00 175.52 176.24 1y2h h PHE 216 N 1.24 0.85 0.04 3.16 3.57 -1.16 -2.34 116.94 122.31 1y2h h PHE 216 Ca 0.40 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1y2h h PHE 216 Cb 0.03 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1y2h h PHE 216 CO -0.00 0.77 -0.02 0.82 -2.23 0.00 0.00 178.31 177.65 1y2h h ILE 217 N 0.76 1.18 -0.78 1.41 1.08 -1.17 -2.50 117.51 117.50 1y2h h ILE 217 Ca 0.15 -0.75 0.06 0.00 -0.39 0.00 0.00 64.86 63.93 1y2h h ILE 217 Cb 0.42 1.68 -0.06 0.00 -3.07 0.00 0.00 36.82 35.79 1y2h h ILE 217 CO 0.01 0.19 0.47 0.74 -0.69 0.00 0.00 178.15 178.87 1y2h h THR 218 N -0.39 1.02 0.10 -0.27 2.02 -1.41 -0.88 112.91 113.10 1y2h h THR 218 Ca -0.01 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1y2h h THR 218 Cb 0.35 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1y2h h THR 218 CO 0.01 0.16 -0.05 0.22 0.37 0.00 0.00 175.52 176.23 1y2h h TYR 219 N 0.86 -0.12 -0.48 3.16 3.20 -1.43 -1.59 116.97 120.57 1y2h h TYR 219 Ca 0.34 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1y2h h TYR 219 Cb 0.17 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1y2h h TYR 219 CO -0.05 -0.05 0.25 0.52 -1.64 0.00 0.00 178.16 177.20 1y2h h MET 220 N -0.17 0.65 -0.09 1.82 2.86 -0.96 0.11 114.93 119.15 1y2h h MET 220 Ca -0.01 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1y2h h MET 220 Cb 0.13 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1y2h h MET 220 CO 0.02 0.49 -0.30 0.52 1.06 0.00 0.00 176.91 178.70 1y2h h MET 221 N 0.66 0.37 -0.73 1.72 2.86 -1.10 -0.80 114.93 117.91 1y2h h MET 221 Ca 0.17 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1y2h h MET 221 Cb 0.03 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1y2h h MET 221 CO -0.03 0.89 0.47 1.15 1.06 0.00 0.00 176.91 180.45 1y2h h THR 222 N -0.09 1.12 -0.39 2.22 2.02 -0.84 -0.60 112.91 116.36 1y2h h THR 222 Ca -0.01 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.78 1y2h h THR 222 Cb 0.92 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1y2h h THR 222 CO 0.06 0.17 -0.04 0.25 0.37 0.00 0.00 175.52 176.33 1y2h h LEU 223 N 0.92 0.71 -1.67 2.58 5.85 -0.79 -2.68 115.31 120.23 1y2h h LEU 223 Ca 0.29 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1y2h h LEU 223 Cb -0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1y2h h LEU 223 CO -0.10 0.87 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.62 1y2h h GLU 224 N 0.54 0.00 0.00 1.25 4.81 -0.84 -2.57 114.58 117.77 1y2h h GLU 224 Ca 0.11 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1y2h h GLU 224 Cb 0.53 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1y2h h GLU 224 CO 0.03 0.17 -0.49 0.22 -0.73 0.00 0.00 179.01 178.21 1y2h h ASP 225 N 0.00 0.00 0.49 1.04 -0.00 -0.79 -3.03 116.42 114.13 1y2h h ASP 225 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1y2h h ASP 225 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.78 1y2h h ASP 225 CO 0.02 0.49 -0.15 1.41 -0.00 0.00 0.00 179.24 181.01 1y2h n HIS 226 N -3.46 0.00 -2.98 0.28 8.25 -0.97 -4.68 115.22 111.66 1y2h n HIS 226 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1y2h n HIS 226 Cb 0.62 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 1y2h n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1y2h s TYR 227 N -2.64 3.27 -0.02 4.41 1.51 -1.14 -2.00 117.35 120.74 1y2h s TYR 227 Ca 0.23 0.94 -0.30 0.00 -1.01 0.00 0.00 57.07 56.94 1y2h s TYR 227 Cb 0.19 -3.02 -0.07 0.00 -0.11 0.00 0.00 41.96 38.95 1y2h s TYR 227 CO 0.52 -0.42 1.87 -1.01 -1.11 0.00 0.00 175.55 175.40 1y2h s HIS 228 N 2.75 1.53 0.03 2.71 3.76 -1.26 -4.62 115.29 120.19 1y2h s HIS 228 Ca 0.31 -0.14 0.33 0.00 -0.15 0.00 0.00 55.06 55.40 1y2h s HIS 228 Cb -0.15 -4.11 1.32 0.00 1.11 0.00 0.00 32.58 30.75 1y2h s HIS 228 CO 0.09 -4.81 1.95 0.66 -0.85 0.00 0.00 174.74 171.78 1y2h h SER 229 N 10.57 0.00 -0.44 1.40 4.64 -1.91 -3.12 113.55 124.69 1y2h h SER 229 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1y2h h SER 229 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1y2h h SER 229 CO 0.95 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 176.02 1y2h n ASP 230 N -2.99 4.58 -4.30 4.97 5.75 -1.26 -4.84 116.55 118.46 1y2h n ASP 230 Ca 0.01 -2.72 -0.34 0.00 -0.01 0.00 0.00 54.79 51.73 1y2h n ASP 230 Cb 0.30 -0.65 -0.14 0.00 -1.03 0.00 0.00 41.12 39.60 1y2h n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1y2h s VAL 231 N -2.34 3.12 0.18 2.12 1.01 -1.18 -5.06 120.40 118.26 1y2h s VAL 231 Ca 0.41 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1y2h s VAL 231 Cb 0.32 -2.38 0.15 0.00 0.00 0.00 0.00 36.38 34.46 1y2h s VAL 231 CO 0.12 0.47 1.63 0.00 0.00 0.00 0.00 175.10 177.32 1y2h h ALA 232 N 7.67 0.21 0.00 5.51 0.00 -1.88 -3.36 119.26 127.42 1y2h h ALA 232 Ca -0.38 0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.38 1y2h h ALA 232 Cb 1.17 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 1y2h h ALA 232 CO 0.60 -0.51 -2.12 0.98 0.00 0.00 0.00 179.25 178.19 1y2h n TYR 233 N -5.39 0.00 -0.66 0.00 9.36 -1.22 -4.75 117.16 114.50 1y2h n TYR 233 Ca 0.04 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.22 1y2h n TYR 233 Cb 0.30 -0.72 -0.06 0.00 -0.63 0.00 0.00 39.34 38.22 1y2h n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1y2h n HIS 234 N -3.88 0.00 -2.83 2.98 8.25 -1.26 -4.42 115.22 114.07 1y2h n HIS 234 Ca -0.40 -1.14 -0.02 0.00 -0.26 0.00 0.00 57.72 55.90 1y2h n HIS 234 Cb 0.78 -0.89 0.01 0.00 1.12 0.00 0.00 29.99 31.01 1y2h n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1y2h n ASN 235 N 1.90 0.22 0.25 0.41 0.23 -1.26 -4.56 115.26 112.46 1y2h n ASN 235 Ca 0.16 -1.17 0.11 0.00 -0.53 0.00 0.00 54.58 53.15 1y2h n ASN 235 Cb 0.63 -0.06 0.68 0.00 -2.08 0.00 0.00 39.78 38.96 1y2h n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1y2h h SER 236 N -0.01 0.00 -0.70 0.53 4.64 -1.84 -2.76 113.55 113.42 1y2h h SER 236 Ca -0.03 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1y2h h SER 236 Cb 0.15 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 1y2h h SER 236 CO 0.04 0.14 0.41 0.25 -0.87 0.00 0.00 176.83 176.80 1y2h h LEU 237 N 0.00 0.64 -0.38 5.97 5.85 -1.95 -1.90 115.31 123.54 1y2h h LEU 237 Ca -0.00 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1y2h h LEU 237 Cb 0.34 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1y2h h LEU 237 CO 0.02 0.43 -0.14 -0.74 -0.34 0.00 0.00 178.44 177.66 1y2h h HIS 238 N 0.78 0.88 -0.55 1.25 2.76 -1.70 -1.51 115.15 117.06 1y2h h HIS 238 Ca 0.30 -0.20 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1y2h h HIS 238 Cb 0.12 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1y2h h HIS 238 CO -0.06 0.93 0.36 0.00 -1.30 0.00 0.00 177.93 177.86 1y2h h ALA 239 N 0.82 0.69 -0.83 5.26 0.00 -1.54 -0.45 119.26 123.22 1y2h h ALA 239 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y2h h ALA 239 Cb 0.68 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1y2h h ALA 239 CO 0.05 0.12 0.50 0.00 0.00 0.00 0.00 179.25 179.92 1y2h h ALA 240 N 1.20 1.05 -0.22 0.00 0.00 -1.20 0.11 119.26 120.21 1y2h h ALA 240 Ca 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1y2h h ALA 240 Cb -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1y2h h ALA 240 CO -0.05 0.52 -0.02 0.22 0.00 0.00 0.00 179.25 179.91 1y2h h ASP 241 N 1.13 0.40 -0.50 0.00 3.58 -0.79 -1.44 116.42 118.81 1y2h h ASP 241 Ca 0.30 -0.34 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 1y2h h ASP 241 Cb -0.04 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1y2h h ASP 241 CO -0.06 0.64 -0.06 0.58 -2.88 0.00 0.00 179.24 177.47 1y2h h VAL 242 N 0.15 1.27 -0.86 2.25 2.07 -0.97 -1.32 116.25 118.84 1y2h h VAL 242 Ca 0.06 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.50 1y2h h VAL 242 Cb 0.45 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1y2h h VAL 242 CO 0.02 0.41 0.50 0.00 0.02 0.00 0.00 177.57 178.52 1y2h h ALA 243 N 0.91 1.23 -0.06 1.67 0.00 -0.66 -0.76 119.26 121.59 1y2h h ALA 243 Ca 0.13 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1y2h h ALA 243 Cb 0.59 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1y2h h ALA 243 CO 0.04 0.14 -0.65 0.37 0.00 0.00 0.00 179.25 179.15 1y2h h GLN 244 N 0.85 0.55 -0.79 0.00 -0.00 -0.91 -2.59 115.11 112.21 1y2h h GLN 244 Ca 0.41 -0.51 -0.04 0.00 -0.00 0.00 0.00 58.65 58.51 1y2h h GLN 244 Cb 0.36 0.12 -0.04 0.00 0.00 0.00 0.00 27.48 27.93 1y2h h GLN 244 CO -0.24 1.14 0.33 0.77 0.00 0.00 0.00 178.83 180.83 1y2h h SER 245 N 0.14 1.07 -0.59 -0.69 0.02 -1.12 -1.88 113.55 110.50 1y2h h SER 245 Ca -0.06 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1y2h h SER 245 Cb 1.31 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 1y2h h SER 245 CO 0.13 0.94 0.26 0.74 -1.14 0.00 0.00 176.83 177.76 1y2h h THR 246 N 1.14 1.22 -0.11 -2.27 2.02 -1.15 0.89 112.91 114.66 1y2h h THR 246 Ca 0.27 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1y2h h THR 246 Cb 0.19 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1y2h h THR 246 CO -0.03 0.26 0.01 -0.74 0.37 0.00 0.00 175.52 175.39 1y2h h HIS 247 N 0.81 0.15 0.00 3.16 -0.00 -1.03 -0.23 115.15 118.02 1y2h h HIS 247 Ca 0.20 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1y2h h HIS 247 Cb 0.16 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1y2h h HIS 247 CO 0.00 0.15 -0.03 0.28 -0.00 0.00 0.00 177.93 178.34 1y2h h VAL 248 N 0.15 1.79 -0.18 5.26 2.07 -0.61 -3.27 116.25 121.46 1y2h h VAL 248 Ca 0.04 -2.36 0.05 0.00 0.82 0.00 0.00 66.70 65.25 1y2h h VAL 248 Cb 0.09 3.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1y2h h VAL 248 CO 0.00 0.61 0.15 -0.07 0.02 0.00 0.00 177.57 178.29 1y2h h LEU 249 N -0.98 0.00 -0.91 2.57 3.38 -0.70 -0.95 115.31 117.72 1y2h h LEU 249 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1y2h h LEU 249 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1y2h h LEU 249 CO 0.00 0.00 -0.14 -0.07 0.09 0.00 0.00 178.44 178.33 1y2h h LEU 250 N 0.00 0.00 -0.92 1.67 3.38 -1.12 -3.07 115.31 115.26 1y2h h LEU 250 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1y2h h LEU 250 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1y2h h LEU 250 CO -0.00 0.14 -0.25 -1.20 0.09 0.00 0.00 178.44 177.21 1y2h n SER 251 N -3.23 1.69 -4.65 -0.43 7.64 -0.37 -4.85 113.62 109.42 1y2h n SER 251 Ca 0.01 -1.34 -0.45 0.00 1.01 0.00 0.00 58.87 58.11 1y2h n SER 251 Cb 0.44 0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 1y2h n SER 251 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1y2h n THR 252 N -0.05 1.44 -0.33 0.44 5.66 -1.15 -4.87 114.28 115.42 1y2h n THR 252 Ca 0.13 -0.36 0.18 0.00 -3.05 0.00 0.00 64.05 60.94 1y2h n THR 252 Cb 0.42 -1.31 0.39 0.00 -1.55 0.00 0.00 70.33 68.28 1y2h n THR 252 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1y2h h PRO 253 N 3.18 0.46 0.00 1.09 0.11 -1.93 -1.81 132.00 133.11 1y2h h PRO 253 Ca -0.44 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1y2h h PRO 253 Cb 1.30 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1y2h h PRO 253 CO 0.68 0.31 -0.20 0.00 -0.21 0.00 0.00 178.00 178.58 1y2h h ALA 254 N 1.75 1.44 -0.91 -0.75 0.00 -1.84 -2.95 119.26 116.00 1y2h h ALA 254 Ca 0.65 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.84 1y2h h ALA 254 Cb 1.29 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.76 1y2h h ALA 254 CO -0.52 0.25 0.58 1.28 0.00 0.00 0.00 179.25 180.83 1y2h n LEU 255 N -3.97 6.69 -4.66 0.00 4.77 -0.68 -1.99 117.00 117.16 1y2h n LEU 255 Ca -0.02 -3.92 -0.43 0.00 -0.03 0.00 0.00 56.01 51.62 1y2h n LEU 255 Cb 0.28 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 1y2h n LEU 255 CO 0.34 1.27 1.04 -0.62 -1.33 0.00 0.00 177.39 178.10 1y2h s ASP 256 N -1.74 6.98 -1.72 -1.43 2.15 -1.12 -3.30 116.67 116.50 1y2h s ASP 256 Ca 0.58 1.64 0.00 0.00 0.43 0.00 0.00 52.55 55.20 1y2h s ASP 256 Cb 0.48 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.56 1y2h s ASP 256 CO 0.05 -0.73 0.00 0.00 -0.17 0.00 0.00 175.17 174.32 1y2h n ALA 257 N 6.47 -0.25 0.11 3.66 0.00 -1.26 -4.88 120.51 124.36 1y2h n ALA 257 Ca 0.13 0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.64 1y2h n ALA 257 Cb 0.45 -1.75 -0.15 0.00 0.00 0.00 0.00 19.45 18.01 1y2h n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1y2h h VAL 258 N 0.00 1.32 -2.85 0.00 2.07 -1.92 -3.46 116.25 111.42 1y2h h VAL 258 Ca -0.33 -2.85 -0.67 0.00 0.82 0.00 0.00 66.70 63.67 1y2h h VAL 258 Cb 1.10 2.95 -0.09 0.00 -1.52 0.00 0.00 31.29 33.72 1y2h h VAL 258 CO 0.49 0.85 -0.52 -0.36 0.02 0.00 0.00 177.57 178.04 1y2h s PHE 259 N -2.62 3.47 0.80 1.57 0.08 -1.26 -5.01 117.98 115.00 1y2h s PHE 259 Ca -0.08 0.41 -0.11 0.00 0.12 0.00 0.00 56.93 57.27 1y2h s PHE 259 Cb 0.06 -1.88 0.07 0.00 -0.57 0.00 0.00 43.02 40.70 1y2h s PHE 259 CO 0.90 0.65 1.09 0.95 -0.10 0.00 0.00 175.22 178.72 1y2h s THR 260 N -1.04 3.13 -0.03 0.64 -4.23 -1.26 -4.84 115.64 108.01 1y2h s THR 260 Ca 0.17 0.37 0.31 0.00 -1.18 0.00 0.00 61.69 61.35 1y2h s THR 260 Cb -0.12 -3.07 0.33 0.00 1.34 0.00 0.00 72.50 70.98 1y2h s THR 260 CO 0.06 -0.48 1.92 0.44 -0.54 0.00 0.00 174.62 176.02 1y2h h ASP 261 N -1.11 0.00 0.15 3.99 3.32 -1.99 -1.65 116.42 119.12 1y2h h ASP 261 Ca -0.47 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.31 1y2h h ASP 261 Cb 1.26 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.83 1y2h h ASP 261 CO 0.58 0.00 -1.11 0.25 -1.72 0.00 0.00 179.24 177.24 1y2h h LEU 262 N 0.00 0.80 -0.54 1.55 5.85 -1.99 -2.64 115.31 118.35 1y2h h LEU 262 Ca 0.00 -0.69 -0.16 0.00 0.84 0.00 0.00 57.88 57.87 1y2h h LEU 262 Cb 0.28 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1y2h h LEU 262 CO 0.00 1.49 -0.57 -0.33 -0.34 0.00 0.00 178.44 178.69 1y2h h GLU 263 N 0.31 0.49 -0.29 1.25 5.08 -1.74 -1.69 114.58 117.98 1y2h h GLU 263 Ca -0.14 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1y2h h GLU 263 Cb 1.77 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 1y2h h GLU 263 CO 0.21 0.93 -0.01 0.82 -1.00 0.00 0.00 179.01 179.95 1y2h h ILE 264 N 0.37 1.26 -0.99 3.13 2.04 -1.41 -1.96 117.51 119.95 1y2h h ILE 264 Ca 0.00 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1y2h h ILE 264 Cb 1.11 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 1y2h h ILE 264 CO 0.10 0.31 0.66 0.25 0.00 0.00 0.00 178.15 179.47 1y2h h LEU 265 N 0.32 1.11 -0.38 1.44 5.85 -1.43 -2.67 115.31 119.55 1y2h h LEU 265 Ca 0.08 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1y2h h LEU 265 Cb 0.46 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1y2h h LEU 265 CO 0.02 0.78 0.00 0.00 -0.34 0.00 0.00 178.44 178.90 1y2h h ALA 266 N 1.40 0.51 -0.17 1.25 0.00 -1.06 -1.55 119.26 119.63 1y2h h ALA 266 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1y2h h ALA 266 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1y2h h ALA 266 CO -0.10 0.28 0.07 0.00 0.00 0.00 0.00 179.25 179.49 1y2h h ALA 267 N 0.88 0.23 -0.15 0.00 0.00 -1.18 0.99 119.26 120.02 1y2h h ALA 267 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1y2h h ALA 267 Cb 0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1y2h h ALA 267 CO 0.02 -0.18 -0.19 0.82 0.00 0.00 0.00 179.25 179.72 1y2h h ILE 268 N 0.12 1.36 -0.97 0.00 2.04 -1.52 -1.96 117.51 116.59 1y2h h ILE 268 Ca 0.06 -1.40 0.08 0.00 1.00 0.00 0.00 64.86 64.61 1y2h h ILE 268 Cb 0.18 1.93 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 1y2h h ILE 268 CO -0.00 0.41 0.61 0.15 0.00 0.00 0.00 178.15 179.32 1y2h h PHE 269 N 0.01 1.12 -0.33 1.37 3.57 -1.25 -1.30 116.94 120.12 1y2h h PHE 269 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1y2h h PHE 269 Cb 0.75 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1y2h h PHE 269 CO 0.09 0.53 0.16 0.00 -2.23 0.00 0.00 178.31 176.86 1y2h h ALA 270 N 1.47 0.43 -0.09 2.41 0.00 -0.66 -2.53 119.26 120.30 1y2h h ALA 270 Ca 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1y2h h ALA 270 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1y2h h ALA 270 CO -0.21 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 178.93 1y2h h ALA 271 N 1.02 1.67 -0.11 0.00 0.00 -0.55 0.25 119.26 121.52 1y2h h ALA 271 Ca 0.12 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1y2h h ALA 271 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1y2h h ALA 271 CO -0.01 0.25 -0.66 0.00 0.00 0.00 0.00 179.25 178.82 1y2h h ALA 272 N 1.77 0.64 -0.02 0.00 0.00 -0.95 -3.26 119.26 117.44 1y2h h ALA 272 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1y2h h ALA 272 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1y2h h ALA 272 CO 0.02 0.73 -0.36 0.44 0.00 0.00 0.00 179.25 180.08 1y2h n ILE 273 N -3.88 0.00 0.24 0.00 -5.35 -0.98 -4.70 119.36 104.68 1y2h n ILE 273 Ca -0.04 -0.32 0.13 0.00 -0.27 0.00 0.00 62.75 62.25 1y2h n ILE 273 Cb 0.67 1.31 0.71 0.00 -1.74 0.00 0.00 39.64 40.59 1y2h n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1y2h h HIS 274 N 2.92 0.00 0.00 4.28 2.07 -0.99 -1.97 115.15 121.45 1y2h h HIS 274 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 1y2h h HIS 274 Cb 0.80 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.67 1y2h h HIS 274 CO 0.00 0.00 -0.61 -0.25 -3.07 0.00 0.00 177.93 174.00 1y2h n ASP 275 N -2.52 0.57 -4.72 3.10 8.00 -1.26 -4.89 116.55 114.82 1y2h n ASP 275 Ca -0.02 -2.18 -0.42 0.00 0.71 0.00 0.00 54.79 52.89 1y2h n ASP 275 Cb 0.19 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1y2h n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1y2h s VAL 276 N -0.39 2.83 -0.56 2.53 0.11 -0.74 -2.32 120.40 121.87 1y2h s VAL 276 Ca 0.14 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 1y2h s VAL 276 Cb 0.15 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 1y2h s VAL 276 CO -0.05 0.06 0.00 -0.67 -3.33 0.00 0.00 175.10 171.11 1y2h n ASP 277 N 3.61 -2.76 -4.70 3.54 2.03 -0.85 -4.31 116.55 113.12 1y2h n ASP 277 Ca 0.12 0.03 -0.42 0.00 0.52 0.00 0.00 54.79 55.04 1y2h n ASP 277 Cb 0.40 -1.80 -0.03 0.00 -0.72 0.00 0.00 41.12 38.97 1y2h n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1y2h s HIS 278 N -2.29 2.85 -0.92 -0.67 5.65 -0.98 -4.91 115.29 114.03 1y2h s HIS 278 Ca 0.00 0.61 0.28 0.00 0.25 0.00 0.00 55.06 56.20 1y2h s HIS 278 Cb 0.00 -3.86 1.03 0.00 -1.18 0.00 0.00 32.58 28.58 1y2h s HIS 278 CO 0.00 -3.25 1.82 -0.35 -0.65 0.00 0.00 174.74 172.32 1y2h n PRO 279 N 4.70 0.08 -0.13 2.88 -0.04 -1.26 -4.51 135.00 136.73 1y2h n PRO 279 Ca 0.14 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1y2h n PRO 279 Cb 0.41 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1y2h n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1y2h n GLY 280 N 1.44 0.79 3.41 0.55 0.00 -1.26 -5.02 105.19 105.11 1y2h n GLY 280 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1y2h n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y2h s VAL 281 N -2.10 1.63 0.90 1.61 -7.23 -1.26 -4.71 120.40 109.24 1y2h s VAL 281 Ca 0.00 -2.13 -0.13 0.00 -1.81 0.00 0.00 61.98 57.90 1y2h s VAL 281 Cb 0.00 -2.40 0.17 0.00 0.56 0.00 0.00 36.38 34.71 1y2h s VAL 281 CO 0.00 -0.33 1.25 -0.94 -0.31 0.00 0.00 175.10 174.77 1y2h s SER 282 N -3.42 3.52 0.21 4.85 1.04 -1.26 -4.93 113.70 113.70 1y2h s SER 282 Ca 0.29 0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.95 1y2h s SER 282 Cb 0.03 -0.45 0.16 0.00 0.10 0.00 0.00 66.02 65.86 1y2h s SER 282 CO 0.11 -2.47 1.61 0.78 0.98 0.00 0.00 173.24 174.25 1y2h h ASN 283 N -1.40 0.81 -0.58 7.02 2.35 -2.01 -2.76 115.58 119.01 1y2h h ASN 283 Ca -0.44 -0.30 -0.08 0.00 -0.55 0.00 0.00 56.30 54.93 1y2h h ASN 283 Cb 1.26 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1y2h h ASN 283 CO 0.43 1.01 0.05 -0.61 -1.65 0.00 0.00 177.43 176.67 1y2h h GLN 284 N 0.68 1.01 -0.07 0.81 5.75 -1.98 -2.17 115.11 119.14 1y2h h GLN 284 Ca 0.09 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.29 1y2h h GLN 284 Cb 0.76 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.20 1y2h h GLN 284 CO 0.06 0.96 -0.02 0.35 -2.65 0.00 0.00 178.83 177.53 1y2h h PHE 285 N 0.94 0.16 -0.30 3.99 3.04 -1.91 -2.04 116.94 120.82 1y2h h PHE 285 Ca 0.18 -0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.12 1y2h h PHE 285 Cb 0.47 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 1y2h h PHE 285 CO 0.03 0.48 0.20 -0.07 -2.02 0.00 0.00 178.31 176.93 1y2h h LEU 286 N -0.21 0.28 -0.11 0.59 3.38 -1.46 -2.15 115.31 115.65 1y2h h LEU 286 Ca 0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1y2h h LEU 286 Cb 0.43 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1y2h h LEU 286 CO 0.01 0.20 -0.38 0.40 0.09 0.00 0.00 178.44 178.76 1y2h h ILE 287 N 0.33 1.38 0.00 1.22 2.04 -1.23 -1.42 117.51 119.83 1y2h h ILE 287 Ca 0.12 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1y2h h ILE 287 Cb 0.07 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1y2h h ILE 287 CO -0.03 0.51 0.00 0.59 0.00 0.00 0.00 178.15 179.22 1y2h n ASN 288 N -4.34 0.20 -0.69 1.72 5.03 -0.78 -2.64 115.26 113.75 1y2h n ASN 288 Ca -0.08 0.53 0.07 0.00 0.87 0.00 0.00 54.58 55.97 1y2h n ASN 288 Cb 0.53 -0.58 0.15 0.00 -1.02 0.00 0.00 39.78 38.86 1y2h n ASN 288 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1y2h n THR 289 N -1.70 0.74 -3.60 3.41 -2.24 -0.84 -5.00 114.28 105.05 1y2h n THR 289 Ca 0.05 -0.87 -0.27 0.00 -2.27 0.00 0.00 64.05 60.70 1y2h n THR 289 Cb 0.30 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1y2h n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1y2h n ASN 290 N 0.71 -4.96 -4.70 3.42 3.02 -1.08 -4.93 115.26 106.73 1y2h n ASN 290 Ca 0.12 -0.58 -0.37 0.00 -0.03 0.00 0.00 54.58 53.72 1y2h n ASN 290 Cb 0.42 -3.99 0.07 0.00 -0.61 0.00 0.00 39.78 35.67 1y2h n ASN 290 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1y2h n SER 291 N -2.66 1.79 -0.32 6.41 3.41 -0.55 -4.78 113.62 116.92 1y2h n SER 291 Ca -0.00 0.82 0.27 0.00 -0.26 0.00 0.00 58.87 59.70 1y2h n SER 291 Cb 0.55 -1.52 0.59 0.00 -0.26 0.00 0.00 64.21 63.57 1y2h n SER 291 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1y2h h GLU 292 N 0.49 0.24 -0.48 4.33 4.39 -1.92 -0.92 114.58 120.72 1y2h h GLU 292 Ca -0.50 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.06 1y2h h GLU 292 Cb 1.35 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1y2h h GLU 292 CO 0.52 0.16 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.30 1y2h h LEU 293 N 0.25 0.97 -0.17 1.33 3.38 -1.92 -0.33 115.31 118.82 1y2h h LEU 293 Ca 0.58 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1y2h h LEU 293 Cb 1.76 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1y2h h LEU 293 CO -0.20 1.13 -0.00 0.00 0.09 0.00 0.00 178.44 179.46 1y2h h ALA 294 N 0.87 0.23 -0.53 1.53 0.00 -1.43 -2.32 119.26 117.62 1y2h h ALA 294 Ca 0.12 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1y2h h ALA 294 Cb 0.73 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1y2h h ALA 294 CO 0.06 -0.06 0.18 -0.07 0.00 0.00 0.00 179.25 179.35 1y2h h LEU 295 N 0.05 0.16 -0.67 0.00 -0.00 -1.42 0.23 115.31 113.66 1y2h h LEU 295 Ca 0.05 0.07 0.03 0.00 -0.00 0.00 0.00 57.88 58.03 1y2h h LEU 295 Cb 0.38 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.06 1y2h h LEU 295 CO 0.01 0.11 0.42 -0.03 -0.00 0.00 0.00 178.44 178.95 1y2h h MET 296 N 0.35 0.79 -0.51 1.13 4.05 -0.95 -3.15 114.93 116.64 1y2h h MET 296 Ca 0.26 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1y2h h MET 296 Cb 0.30 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1y2h h MET 296 CO -0.28 0.53 0.00 0.66 0.23 0.00 0.00 176.91 178.05 1y2h n TYR 297 N -4.69 0.67 -3.84 1.39 4.01 -0.88 -4.99 117.16 108.83 1y2h n TYR 297 Ca 0.07 -0.42 -0.28 0.00 -0.16 0.00 0.00 57.90 57.10 1y2h n TYR 297 Cb 0.08 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1y2h n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1y2h n ASN 298 N 1.22 -4.82 0.00 7.72 3.02 0.77 -2.96 115.26 120.21 1y2h n ASN 298 Ca 0.19 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1y2h n ASN 298 Cb 0.54 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 1y2h n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1y2h n ASP 299 N -2.89 -3.32 -4.41 6.41 8.00 -0.95 -4.97 116.55 114.43 1y2h n ASP 299 Ca 0.01 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.14 1y2h n ASP 299 Cb 0.54 -2.31 -0.13 0.00 -0.02 0.00 0.00 41.12 39.21 1y2h n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1y2h s GLU 300 N -1.16 3.48 -1.25 -1.24 2.56 -1.16 -4.63 118.70 115.31 1y2h s GLU 300 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 54.97 54.18 1y2h s GLU 300 Cb 0.00 -3.31 0.03 0.00 2.00 0.00 0.00 34.13 32.85 1y2h s GLU 300 CO 0.00 -0.26 0.38 0.43 -0.56 0.00 0.00 175.26 175.25 1y2h n SER 301 N 4.90 -1.94 0.12 -1.70 7.64 -1.26 -4.84 113.62 116.54 1y2h n SER 301 Ca -0.16 -1.20 -0.13 0.00 1.01 0.00 0.00 58.87 58.39 1y2h n SER 301 Cb 0.50 -1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 62.17 1y2h n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1y2h h VAL 302 N -1.98 0.00 -0.84 0.44 2.07 -1.89 -1.60 116.25 112.44 1y2h h VAL 302 Ca -0.64 0.00 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1y2h h VAL 302 Cb 1.30 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1y2h h VAL 302 CO 0.55 0.00 0.52 -0.07 0.02 0.00 0.00 177.57 178.59 1y2h h LEU 303 N -0.62 0.84 -0.35 2.57 3.38 -1.93 -2.38 115.31 116.81 1y2h h LEU 303 Ca -0.02 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1y2h h LEU 303 Cb 0.60 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1y2h h LEU 303 CO -0.17 0.55 -0.77 -0.33 0.09 0.00 0.00 178.44 177.81 1y2h h GLU 304 N 0.98 0.42 -0.76 1.13 3.07 -1.88 0.42 114.58 117.95 1y2h h GLU 304 Ca 0.35 -0.36 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 1y2h h GLU 304 Cb 0.11 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1y2h h GLU 304 CO -0.15 1.01 0.35 -0.91 -1.40 0.00 0.00 179.01 177.90 1y2h h ASN 305 N 0.28 1.01 -0.19 1.42 4.21 -1.21 -2.53 115.58 118.57 1y2h h ASN 305 Ca -0.04 -0.14 -0.04 0.00 1.21 0.00 0.00 56.30 57.28 1y2h h ASN 305 Cb 1.35 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 1y2h h ASN 305 CO 0.13 0.87 -0.05 -0.74 -1.29 0.00 0.00 177.43 176.35 1y2h h HIS 306 N 1.08 0.41 -0.78 1.19 2.76 -0.87 -1.30 115.15 117.65 1y2h h HIS 306 Ca 0.26 -0.09 0.10 0.00 -2.20 0.00 0.00 60.37 58.44 1y2h h HIS 306 Cb 0.14 -0.10 -0.07 0.00 1.55 0.00 0.00 27.41 28.93 1y2h h HIS 306 CO 0.01 0.63 0.42 0.45 -1.30 0.00 0.00 177.93 178.14 1y2h h HIS 307 N 0.07 0.76 -0.41 5.26 3.86 -0.88 0.29 115.15 124.10 1y2h h HIS 307 Ca 0.05 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 1y2h h HIS 307 Cb 0.50 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1y2h h HIS 307 CO 0.05 0.29 -0.10 -0.07 0.86 0.00 0.00 177.93 178.96 1y2h h LEU 308 N 0.70 0.69 -0.22 2.43 3.38 -1.32 -1.16 115.31 119.81 1y2h h LEU 308 Ca 0.38 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1y2h h LEU 308 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1y2h h LEU 308 CO -0.26 0.82 0.07 0.00 0.09 0.00 0.00 178.44 179.17 1y2h h ALA 309 N 1.24 0.29 -0.03 1.53 0.00 0.20 -2.63 119.26 119.88 1y2h h ALA 309 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y2h h ALA 309 Cb 0.55 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1y2h h ALA 309 CO 0.03 -0.09 -0.00 0.28 0.00 0.00 0.00 179.25 179.47 1y2h h VAL 310 N 0.19 1.27 -1.00 0.00 2.07 -1.04 -1.22 116.25 116.53 1y2h h VAL 310 Ca 0.07 -0.83 0.18 0.00 0.82 0.00 0.00 66.70 66.95 1y2h h VAL 310 Cb 0.22 1.78 -0.10 0.00 -1.52 0.00 0.00 31.29 31.67 1y2h h VAL 310 CO -0.00 0.22 0.62 1.23 0.02 0.00 0.00 177.57 179.65 1y2h h GLY 311 N -0.29 1.68 1.18 2.17 0.00 -1.23 -1.20 103.07 105.39 1y2h h GLY 311 Ca 0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1y2h h GLY 311 CO 0.00 -0.02 -0.99 0.74 0.00 0.00 0.00 176.54 176.27 1y2h h PHE 312 N 0.77 0.00 -0.10 5.60 0.04 -1.48 -3.32 116.94 118.45 1y2h h PHE 312 Ca 0.56 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.22 1y2h h PHE 312 Cb 0.87 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 1y2h h PHE 312 CO -0.00 0.22 -0.40 0.87 -0.60 0.00 0.00 178.31 178.40 1y2h h LYS 313 N 0.00 0.22 0.00 1.51 1.57 -0.04 -2.80 116.57 117.03 1y2h h LYS 313 Ca -0.05 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1y2h h LYS 313 Cb 1.22 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1y2h h LYS 313 CO 0.02 0.59 0.00 -0.07 -0.57 0.00 0.00 179.45 179.42 1y2h h LEU 314 N 0.18 0.00 -0.98 2.94 3.38 -1.47 -2.57 115.31 116.80 1y2h h LEU 314 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1y2h h LEU 314 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1y2h h LEU 314 CO 0.06 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1y2h n LEU 315 N -2.69 1.51 -3.81 1.67 4.77 -1.06 -4.47 117.00 112.93 1y2h n LEU 315 Ca 0.01 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1y2h n LEU 315 Cb 0.25 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1y2h n LEU 315 CO 0.23 0.26 1.81 0.00 -1.33 0.00 0.00 177.39 178.36 1y2h n GLN 316 N 0.18 4.14 -3.64 3.23 1.13 -0.97 -4.34 117.38 117.11 1y2h n GLN 316 Ca 0.19 -3.84 -0.05 0.00 -1.94 0.00 0.00 57.00 51.36 1y2h n GLN 316 Cb 0.35 -2.74 -0.07 0.00 0.11 0.00 0.00 30.24 27.89 1y2h n GLN 316 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1y2h s GLU 317 N -1.00 0.21 0.09 -1.09 2.12 -1.26 -5.05 118.70 112.72 1y2h s GLU 317 Ca 0.40 0.25 -0.19 0.00 0.36 0.00 0.00 54.97 55.79 1y2h s GLU 317 Cb 0.11 0.10 -0.08 0.00 0.26 0.00 0.00 34.13 34.52 1y2h s GLU 317 CO 0.00 -0.03 1.56 1.05 -0.54 0.00 0.00 175.26 177.31 1y2h h GLU 318 N 3.48 0.37 0.00 4.30 -0.00 -1.96 -0.53 114.58 120.24 1y2h h GLU 318 Ca -0.27 -0.10 0.00 0.00 -0.00 0.00 0.00 59.36 58.99 1y2h h GLU 318 Cb 1.19 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.89 1y2h h GLU 318 CO 0.16 0.51 0.00 0.72 -0.00 0.00 0.00 179.01 180.39 1y2h n HIS 319 N -4.72 0.00 -0.12 2.06 8.25 -1.26 -3.22 115.22 116.21 1y2h n HIS 319 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1y2h n HIS 319 Cb 0.19 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.81 1y2h n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y2h s ASP 321 N -0.34 6.32 0.43 0.00 2.15 -0.23 -4.66 116.67 120.35 1y2h s ASP 321 Ca 0.00 -1.08 0.22 0.00 0.43 0.00 0.00 52.55 52.12 1y2h s ASP 321 Cb 0.00 -2.51 0.94 0.00 -0.30 0.00 0.00 42.92 41.05 1y2h s ASP 321 CO 0.00 -1.55 1.85 0.16 -0.17 0.00 0.00 175.17 175.46 1y2h h ILE 322 N 6.20 0.71 -0.48 4.11 3.07 -1.90 -3.08 117.51 126.15 1y2h h ILE 322 Ca -0.09 -1.14 -0.16 0.00 1.55 0.00 0.00 64.86 65.02 1y2h h ILE 322 Cb 1.04 1.73 -0.10 0.00 -0.27 0.00 0.00 36.82 39.22 1y2h h ILE 322 CO 1.28 0.26 0.20 0.49 -1.05 0.00 0.00 178.15 179.33 1y2h n PHE 323 N -3.54 1.58 0.19 0.16 3.72 -1.26 -4.44 117.46 113.87 1y2h n PHE 323 Ca -0.01 -0.89 0.06 0.00 -0.05 0.00 0.00 57.45 56.56 1y2h n PHE 323 Cb 0.41 -0.52 0.54 0.00 -0.94 0.00 0.00 39.48 38.97 1y2h n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1y2h h MET 324 N 1.50 0.11 -0.75 -1.08 4.05 -1.90 -2.86 114.93 113.99 1y2h h MET 324 Ca 0.20 -0.01 -0.47 0.00 -0.28 0.00 0.00 59.70 59.14 1y2h h MET 324 Cb 1.78 -0.02 -0.26 0.00 -0.80 0.00 0.00 31.60 32.30 1y2h h MET 324 CO 0.49 0.15 0.22 0.09 0.23 0.00 0.00 176.91 178.10 1y2h n ASN 325 N -4.43 4.69 -4.66 1.39 4.13 -1.26 -4.91 115.26 110.21 1y2h n ASN 325 Ca -0.02 -3.75 -0.34 0.00 1.68 0.00 0.00 54.58 52.15 1y2h n ASN 325 Cb 0.16 -0.73 -0.10 0.00 -1.54 0.00 0.00 39.78 37.57 1y2h n ASN 325 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1y2h s LEU 326 N -3.50 3.47 1.18 3.41 1.43 -1.08 -4.81 118.68 118.78 1y2h s LEU 326 Ca 0.54 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.58 1y2h s LEU 326 Cb 0.45 -1.82 0.29 0.00 0.03 0.00 0.00 46.19 45.14 1y2h s LEU 326 CO 0.03 0.36 1.03 0.42 0.23 0.00 0.00 176.35 178.41 1y2h s THR 327 N -0.90 1.92 0.18 5.49 -4.23 -1.26 -4.66 115.64 112.17 1y2h s THR 327 Ca 0.14 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.52 1y2h s THR 327 Cb -0.11 -2.14 0.09 0.00 1.34 0.00 0.00 72.50 71.67 1y2h s THR 327 CO 0.04 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.35 1y2h h LYS 328 N -2.64 0.28 -0.23 3.99 3.64 -1.99 -0.96 116.57 118.66 1y2h h LYS 328 Ca -0.59 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 58.63 1y2h h LYS 328 Cb 1.34 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1y2h h LYS 328 CO 0.50 0.18 -0.42 -0.22 -2.27 0.00 0.00 179.45 177.22 1y2h h LYS 329 N 0.29 0.56 -0.27 1.90 3.64 -1.99 -2.69 116.57 118.00 1y2h h LYS 329 Ca 0.23 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1y2h h LYS 329 Cb 0.27 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1y2h h LYS 329 CO -0.27 0.88 -0.26 1.96 -2.27 0.00 0.00 179.45 179.49 1y2h h GLN 330 N 0.46 0.54 -0.15 1.90 4.20 -1.75 -0.43 115.11 119.89 1y2h h GLN 330 Ca 0.04 -0.21 -0.18 0.00 0.06 0.00 0.00 58.65 58.36 1y2h h GLN 330 Cb 0.93 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.69 1y2h h GLN 330 CO 0.08 0.75 -0.61 -0.09 -0.67 0.00 0.00 178.83 178.30 1y2h h ARG 331 N 0.47 0.67 -0.31 1.46 2.43 -1.13 -2.55 114.38 115.43 1y2h h ARG 331 Ca 0.07 -0.53 -0.14 0.00 -0.81 0.00 0.00 59.98 58.57 1y2h h ARG 331 Cb 0.70 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1y2h h ARG 331 CO 0.05 1.14 -0.36 0.37 -1.51 0.00 0.00 179.97 179.67 1y2h h GLN 332 N 0.35 0.78 0.00 0.20 4.15 -1.47 -0.36 115.11 118.77 1y2h h GLN 332 Ca -0.03 -0.43 -0.04 0.00 0.77 0.00 0.00 58.65 58.91 1y2h h GLN 332 Cb 1.24 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 1y2h h GLN 332 CO 0.13 1.06 -0.20 1.15 -1.93 0.00 0.00 178.83 179.04 1y2h h THR 333 N 0.55 0.74 0.12 2.39 2.02 -1.11 -1.51 112.91 116.11 1y2h h THR 333 Ca 0.04 -0.83 -0.30 0.00 0.77 0.00 0.00 66.41 66.09 1y2h h THR 333 Cb 0.95 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1y2h h THR 333 CO 0.09 0.20 -1.57 0.25 0.37 0.00 0.00 175.52 174.86 1y2h h LEU 334 N 0.00 0.40 -0.73 2.58 6.46 -1.38 -3.25 115.31 119.39 1y2h h LEU 334 Ca -0.00 -0.86 0.10 0.00 -0.12 0.00 0.00 57.88 57.00 1y2h h LEU 334 Cb 0.50 -0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.22 1y2h h LEU 334 CO 0.03 1.68 0.35 -0.09 -0.62 0.00 0.00 178.44 179.79 1y2h h ARG 335 N -0.22 0.57 -0.28 1.25 2.43 -0.86 0.64 114.38 117.90 1y2h h ARG 335 Ca -0.34 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1y2h h ARG 335 Cb 1.83 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.24 1y2h h ARG 335 CO 0.06 0.38 0.18 -0.22 -1.51 0.00 0.00 179.97 178.86 1y2h h LYS 336 N 0.58 0.37 -0.35 0.20 3.64 -1.43 -2.17 116.57 117.41 1y2h h LYS 336 Ca 0.37 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1y2h h LYS 336 Cb 0.42 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1y2h h LYS 336 CO -0.29 0.26 -0.23 0.52 -2.27 0.00 0.00 179.45 177.43 1y2h h MET 337 N 0.37 0.78 -0.18 1.90 2.86 -1.39 -2.87 114.93 116.40 1y2h h MET 337 Ca 0.10 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1y2h h MET 337 Cb -0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1y2h h MET 337 CO -0.02 0.99 0.08 0.28 1.06 0.00 0.00 176.91 179.30 1y2h h VAL 338 N 0.56 1.13 -0.88 -2.22 2.07 -0.87 -1.03 116.25 115.01 1y2h h VAL 338 Ca 0.07 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.31 1y2h h VAL 338 Cb 0.79 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 1y2h h VAL 338 CO 0.06 0.13 0.52 0.40 0.02 0.00 0.00 177.57 178.70 1y2h h ILE 339 N 0.16 0.90 -0.35 4.57 2.04 -1.42 -1.66 117.51 121.75 1y2h h ILE 339 Ca 0.06 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1y2h h ILE 339 Cb 0.13 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1y2h h ILE 339 CO -0.01 0.15 -0.05 -0.78 0.00 0.00 0.00 178.15 177.47 1y2h h ASP 340 N 0.84 0.65 -0.25 1.72 3.58 -1.26 -2.06 116.42 119.64 1y2h h ASP 340 Ca 0.43 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1y2h h ASP 340 Cb 0.41 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1y2h h ASP 340 CO -0.26 0.84 0.07 0.24 -2.88 0.00 0.00 179.24 177.24 1y2h h MET 341 N 0.45 0.39 -0.40 0.28 2.86 -0.54 -2.16 114.93 115.81 1y2h h MET 341 Ca 0.09 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1y2h h MET 341 Cb 0.53 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1y2h h MET 341 CO 0.03 0.49 -0.32 0.28 1.06 0.00 0.00 176.91 178.45 1y2h h VAL 342 N 0.23 1.27 -0.54 -2.22 2.07 -1.38 -2.65 116.25 113.04 1y2h h VAL 342 Ca 0.08 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 1y2h h VAL 342 Cb 0.27 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1y2h h VAL 342 CO -0.00 0.50 0.32 -0.07 0.02 0.00 0.00 177.57 178.34 1y2h h LEU 343 N 0.75 0.64 -1.18 2.57 3.38 -1.33 -2.12 115.31 118.02 1y2h h LEU 343 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1y2h h LEU 343 Cb 0.89 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1y2h h LEU 343 CO 0.08 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.11 1y2h h ALA 344 N 1.62 1.00 0.00 1.53 0.00 -1.02 -2.66 119.26 119.72 1y2h h ALA 344 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1y2h h ALA 344 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1y2h h ALA 344 CO -0.04 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.46 1y2h n THR 345 N -2.53 0.00 -2.62 0.00 -2.24 -0.80 -4.76 114.28 101.33 1y2h n THR 345 Ca 0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 1y2h n THR 345 Cb 0.21 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 67.84 1y2h n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1y2h s ASP 346 N -1.99 7.05 0.36 3.42 2.15 -1.01 -4.93 116.67 121.72 1y2h s ASP 346 Ca 0.39 1.38 0.10 0.00 0.43 0.00 0.00 52.55 54.86 1y2h s ASP 346 Cb 0.18 -2.54 0.86 0.00 -0.30 0.00 0.00 42.92 41.12 1y2h s ASP 346 CO 0.30 -0.71 1.84 0.24 -0.17 0.00 0.00 175.17 176.67 1y2h h MET 347 N 7.65 0.62 -0.11 4.34 2.86 -1.91 -1.27 114.93 127.11 1y2h h MET 347 Ca -0.20 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1y2h h MET 347 Cb 1.07 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1y2h h MET 347 CO 0.99 0.41 0.23 0.66 1.06 0.00 0.00 176.91 180.26 1y2h h SER 348 N 0.64 0.00 -0.29 1.22 4.64 -1.96 0.29 113.55 118.08 1y2h h SER 348 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1y2h h SER 348 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1y2h h SER 348 CO -0.25 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.00 1y2h n LYS 349 N -3.35 2.06 -0.03 4.77 4.76 -0.48 -4.58 118.16 121.32 1y2h n LYS 349 Ca 0.00 -1.61 -0.12 0.00 -2.87 0.00 0.00 58.31 53.71 1y2h n LYS 349 Cb 0.33 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 32.02 1y2h n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1y2h h HIS 350 N 3.10 0.20 -0.19 2.13 2.76 -0.51 -2.11 115.15 120.53 1y2h h HIS 350 Ca 0.00 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.08 1y2h h HIS 350 Cb 0.68 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1y2h h HIS 350 CO 0.19 0.43 -0.15 0.52 -1.30 0.00 0.00 177.93 177.62 1y2h h MET 351 N -0.08 0.32 0.00 5.26 2.86 -1.81 -1.80 114.93 119.68 1y2h h MET 351 Ca 0.03 -0.08 -0.19 0.00 -2.06 0.00 0.00 59.70 57.40 1y2h h MET 351 Cb 0.35 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1y2h h MET 351 CO 0.01 0.47 -0.88 0.66 1.06 0.00 0.00 176.91 178.22 1y2h h SER 352 N 0.30 0.04 -0.19 1.22 4.64 -1.86 -2.98 113.55 114.71 1y2h h SER 352 Ca 0.06 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1y2h h SER 352 Cb 0.44 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1y2h h SER 352 CO 0.03 0.90 -0.01 0.25 -0.87 0.00 0.00 176.83 177.13 1y2h h LEU 353 N 0.01 0.34 -1.42 5.97 5.85 -0.89 -2.37 115.31 122.81 1y2h h LEU 353 Ca -0.02 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1y2h h LEU 353 Cb 1.55 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 1y2h h LEU 353 CO 0.12 0.58 0.01 0.25 -0.34 0.00 0.00 178.44 179.06 1y2h h LEU 354 N 0.09 0.36 -0.33 2.25 5.85 -1.41 -1.45 115.31 120.67 1y2h h LEU 354 Ca 0.05 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1y2h h LEU 354 Cb 0.41 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1y2h h LEU 354 CO 0.01 0.42 -0.20 0.00 -0.34 0.00 0.00 178.44 178.33 1y2h h ALA 355 N 1.64 0.46 0.00 1.25 0.00 -1.38 -1.72 119.26 119.51 1y2h h ALA 355 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1y2h h ALA 355 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1y2h h ALA 355 CO 0.00 0.41 0.00 -0.44 0.00 0.00 0.00 179.25 179.22 1y2h h ASP 356 N 0.47 0.00 0.91 0.00 3.32 -1.18 -2.48 116.42 117.47 1y2h h ASP 356 Ca 0.07 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.90 1y2h h ASP 356 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1y2h h ASP 356 CO 0.06 0.00 -1.00 0.25 -1.72 0.00 0.00 179.24 176.82 1y2h h LEU 357 N 0.00 0.07 -0.77 1.55 5.85 -1.08 -2.95 115.31 117.98 1y2h h LEU 357 Ca 0.00 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1y2h h LEU 357 Cb 0.73 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1y2h h LEU 357 CO 0.00 1.02 -0.54 0.11 -0.34 0.00 0.00 178.44 178.69 1y2h h LYS 358 N 0.01 0.00 0.00 1.25 1.57 -0.89 -2.58 116.57 115.94 1y2h h LYS 358 Ca -0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1y2h h LYS 358 Cb 1.74 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.04 1y2h h LYS 358 CO 0.14 0.54 -0.53 1.15 -0.57 0.00 0.00 179.45 180.18 1y2h h THR 359 N 0.00 0.97 -0.17 -0.16 2.02 -1.47 -2.65 112.91 111.45 1y2h h THR 359 Ca -0.01 -2.16 -0.21 0.00 0.77 0.00 0.00 66.41 64.80 1y2h h THR 359 Cb 1.06 2.33 0.01 0.00 -1.74 0.00 0.00 68.15 69.81 1y2h h THR 359 CO 0.07 0.52 -0.72 -0.03 0.37 0.00 0.00 175.52 175.73 1y2h h MET 360 N 0.00 0.76 -0.28 6.66 -1.53 -1.32 -3.08 114.93 116.14 1y2h h MET 360 Ca -0.01 -0.58 -0.13 0.00 -3.44 0.00 0.00 59.70 55.54 1y2h h MET 360 Cb 1.29 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 32.44 1y2h h MET 360 CO 0.07 1.20 -0.38 0.28 0.14 0.00 0.00 176.91 178.21 1y2h h VAL 361 N 0.53 1.29 -0.57 -5.77 2.07 -1.47 -2.01 116.25 110.32 1y2h h VAL 361 Ca -0.03 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 65.98 1y2h h VAL 361 Cb 1.33 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1y2h h VAL 361 CO 0.15 0.49 0.33 -0.33 0.02 0.00 0.00 177.57 178.23 1y2h h GLU 362 N 0.53 0.63 -0.64 1.57 5.08 -1.47 -2.93 114.58 117.36 1y2h h GLU 362 Ca 0.05 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 58.03 1y2h h GLU 362 Cb 0.90 -0.14 -0.20 0.00 0.50 0.00 0.00 28.75 29.80 1y2h h GLU 362 CO 0.08 0.41 0.21 0.25 -1.00 0.00 0.00 179.01 178.96 1y2h n THR 363 N -4.79 2.85 -2.26 1.13 -2.24 -1.17 -5.02 114.28 102.78 1y2h n THR 363 Ca 0.05 -2.52 -0.42 0.00 -2.27 0.00 0.00 64.05 58.89 1y2h n THR 363 Cb 0.10 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1y2h n THR 363 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1y2h s LYS 364 N -3.32 4.39 -0.28 -0.78 2.20 -0.76 -5.01 119.74 116.18 1y2h s LYS 364 Ca 0.50 1.98 0.01 0.00 -0.36 0.00 0.00 55.97 58.10 1y2h s LYS 364 Cb 0.44 -3.25 0.08 0.00 -1.51 0.00 0.00 37.83 33.59 1y2h s LYS 364 CO 0.04 -0.30 0.02 0.15 -0.36 0.00 0.00 175.35 174.90 1y2h s LYS 365 N 0.56 1.29 0.00 4.03 1.02 -1.26 -5.07 119.74 120.31 1y2h s LYS 365 Ca 0.59 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.36 1y2h s LYS 365 Cb -0.35 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1y2h s LYS 365 CO 0.33 -0.80 0.00 1.33 -0.92 0.00 0.00 175.35 175.29 1y2h n VAL 366 N 4.62 0.00 -3.46 3.17 0.24 -1.26 -1.03 118.33 120.61 1y2h n VAL 366 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1y2h n VAL 366 Cb 0.43 -1.91 0.00 0.00 -1.47 0.00 0.00 33.84 30.89 1y2h n VAL 366 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1y2h n THR 367 N -0.15 0.00 -0.07 3.34 -2.24 -0.24 -4.53 114.28 110.38 1y2h n THR 367 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1y2h n THR 367 Cb 0.00 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1y2h n THR 367 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1y2h h SER 368 N 0.00 0.69 -0.31 3.42 0.02 -2.01 -3.08 113.55 112.28 1y2h h SER 368 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1y2h h SER 368 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1y2h h SER 368 CO 0.00 0.82 0.00 -1.54 -1.14 0.00 0.00 176.83 174.97 1y2h n SER 369 N -4.18 1.77 -2.22 3.07 3.41 -1.26 -4.90 113.62 109.30 1y2h n SER 369 Ca 0.01 -2.03 -0.10 0.00 -0.26 0.00 0.00 58.87 56.50 1y2h n SER 369 Cb 0.34 -0.24 0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1y2h n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y2h n GLY 370 N 0.94 0.06 3.05 5.00 0.00 -1.17 -5.02 105.19 108.04 1y2h n GLY 370 Ca 0.10 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1y2h n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y2h s VAL 371 N -3.18 1.33 0.36 1.61 1.01 -1.26 -4.39 120.40 115.88 1y2h s VAL 371 Ca 0.07 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1y2h s VAL 371 Cb -0.03 -1.21 -0.11 0.00 0.00 0.00 0.00 36.38 35.03 1y2h s VAL 371 CO 0.38 0.40 1.42 -0.76 0.00 0.00 0.00 175.10 176.54 1y2h s LEU 372 N 0.79 4.36 -0.37 3.92 1.43 -0.84 -1.08 118.68 126.89 1y2h s LEU 372 Ca -0.11 2.91 -0.11 0.00 -1.03 0.00 0.00 54.13 55.79 1y2h s LEU 372 Cb -0.16 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.43 1y2h s LEU 372 CO 0.02 -0.74 0.20 -0.22 0.23 0.00 0.00 176.35 175.83 1y2h s LEU 373 N -1.99 4.68 -0.21 1.79 0.20 -0.20 -4.91 118.68 118.05 1y2h s LEU 373 Ca 0.51 -1.00 -0.08 0.00 0.69 0.00 0.00 54.13 54.24 1y2h s LEU 373 Cb -0.44 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 1y2h s LEU 373 CO 0.59 -0.38 0.10 -0.76 -0.29 0.00 0.00 176.35 175.61 1y2h s LEU 374 N 1.54 3.83 0.00 -0.68 1.43 -1.26 -4.66 118.68 118.89 1y2h s LEU 374 Ca 0.02 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1y2h s LEU 374 Cb -0.19 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1y2h s LEU 374 CO 0.06 0.10 0.39 0.47 0.23 0.00 0.00 176.35 177.60 1y2h n ASP 375 N 4.06 0.00 -1.19 2.29 8.00 -1.26 -4.94 116.55 123.52 1y2h n ASP 375 Ca -0.16 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1y2h n ASP 375 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1y2h n ASP 375 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1y2h n ASN 376 N -0.45 1.00 -0.32 -2.24 5.15 -1.26 -5.02 115.26 112.11 1y2h n ASN 376 Ca 0.00 -0.80 0.17 0.00 -0.60 0.00 0.00 54.58 53.36 1y2h n ASN 376 Cb 0.00 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 39.60 1y2h n ASN 376 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1y2h h TYR 377 N 0.80 0.23 -0.91 1.20 3.20 -1.99 -1.31 116.97 118.18 1y2h h TYR 377 Ca 0.00 0.06 0.15 0.00 3.14 0.00 0.00 58.73 62.08 1y2h h TYR 377 Cb 0.00 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 1y2h h TYR 377 CO 0.00 -0.38 0.59 1.15 -1.64 0.00 0.00 178.16 177.88 1y2h h THR 378 N 0.07 0.82 0.13 1.81 2.02 -1.99 -0.03 112.91 115.74 1y2h h THR 378 Ca 0.63 -0.24 -0.31 0.00 0.77 0.00 0.00 66.41 67.26 1y2h h THR 378 Cb 1.39 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1y2h h THR 378 CO -0.82 0.13 -1.55 0.44 0.37 0.00 0.00 175.52 174.09 1y2h h ASP 379 N 0.71 0.42 -0.05 4.18 3.45 -1.65 -3.15 116.42 120.33 1y2h h ASP 379 Ca 0.47 -0.58 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 1y2h h ASP 379 Cb 0.74 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1y2h h ASP 379 CO -0.22 1.48 -0.11 0.03 -1.57 0.00 0.00 179.24 178.85 1y2h h ARG 380 N 0.07 0.17 0.00 3.56 3.08 -1.06 -2.86 114.38 117.35 1y2h h ARG 380 Ca -0.25 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 1y2h h ARG 380 Cb 2.03 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.09 1y2h h ARG 380 CO 0.16 0.70 -0.16 0.97 -1.07 0.00 0.00 179.97 180.58 1y2h h ILE 381 N -0.33 0.53 -0.31 2.04 6.09 -1.20 -1.67 117.51 122.66 1y2h h ILE 381 Ca 0.00 -0.78 -0.17 0.00 -1.37 0.00 0.00 64.86 62.54 1y2h h ILE 381 Cb 0.70 1.52 -0.00 0.00 0.47 0.00 0.00 36.82 39.51 1y2h h ILE 381 CO 0.03 0.16 -0.47 -0.61 -3.07 0.00 0.00 178.15 174.18 1y2h h GLN 382 N 0.00 0.87 0.00 2.19 5.75 -1.53 -0.59 115.11 121.80 1y2h h GLN 382 Ca -0.00 -0.52 -0.07 0.00 -0.15 0.00 0.00 58.65 57.91 1y2h h GLN 382 Cb 0.51 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1y2h h GLN 382 CO 0.02 1.16 -0.32 0.28 -2.65 0.00 0.00 178.83 177.31 1y2h h VAL 383 N 0.65 0.61 0.04 2.39 2.07 -1.24 -2.82 116.25 117.94 1y2h h VAL 383 Ca 0.03 -1.66 -0.20 0.00 0.82 0.00 0.00 66.70 65.70 1y2h h VAL 383 Cb 1.08 2.14 0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1y2h h VAL 383 CO 0.11 0.32 -0.79 -0.07 0.02 0.00 0.00 177.57 177.16 1y2h h LEU 384 N 0.00 0.63 -0.55 2.57 3.38 -1.21 -1.79 115.31 118.33 1y2h h LEU 384 Ca -0.00 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 57.25 1y2h h LEU 384 Cb 1.12 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 1y2h h LEU 384 CO 0.04 1.35 0.22 0.03 0.09 0.00 0.00 178.44 180.17 1y2h h ARG 385 N -0.02 0.41 -0.02 1.13 3.08 -1.12 -0.53 114.38 117.31 1y2h h ARG 385 Ca -0.11 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 1y2h h ARG 385 Cb 1.50 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 1y2h h ARG 385 CO 0.15 0.27 -0.62 -0.91 -1.07 0.00 0.00 179.97 177.79 1y2h h ASN 386 N 0.42 0.10 -0.22 7.04 2.35 -1.55 -2.00 115.58 121.72 1y2h h ASN 386 Ca 0.27 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1y2h h ASN 386 Cb 0.28 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1y2h h ASN 386 CO -0.25 0.69 0.01 -0.03 -1.65 0.00 0.00 177.43 176.20 1y2h h MET 387 N 0.06 0.38 -0.19 0.81 4.05 -0.54 0.61 114.93 120.11 1y2h h MET 387 Ca -0.01 -0.12 -0.09 0.00 -0.28 0.00 0.00 59.70 59.20 1y2h h MET 387 Cb 1.11 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 1y2h h MET 387 CO 0.09 0.56 -0.29 0.28 0.23 0.00 0.00 176.91 177.78 1y2h h VAL 388 N 0.16 1.27 -0.35 -5.77 2.07 -1.11 -0.75 116.25 111.76 1y2h h VAL 388 Ca 0.06 -1.28 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 1y2h h VAL 388 Cb 0.39 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1y2h h VAL 388 CO 0.01 0.40 -0.18 -0.74 0.02 0.00 0.00 177.57 177.07 1y2h h HIS 389 N 0.32 0.87 -0.65 1.57 6.17 -1.20 -0.96 115.15 121.26 1y2h h HIS 389 Ca 0.05 -0.22 -0.07 0.00 0.71 0.00 0.00 60.37 60.84 1y2h h HIS 389 Cb 0.68 -0.20 -0.03 0.00 2.52 0.00 0.00 27.41 30.38 1y2h h HIS 389 CO 0.02 0.95 0.15 0.00 0.71 0.00 0.00 177.93 179.76 1y2h h ALA 391 N 1.06 1.50 -0.40 0.00 0.00 -0.94 -0.30 119.26 120.18 1y2h h ALA 391 Ca 0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1y2h h ALA 391 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1y2h h ALA 391 CO 0.00 0.44 -0.20 0.22 0.00 0.00 0.00 179.25 179.71 1y2h h ASP 392 N 0.85 0.79 -0.89 0.00 -0.00 -0.70 -3.09 116.42 113.37 1y2h h ASP 392 Ca 0.22 -0.28 -0.41 0.00 -0.00 0.00 0.00 57.03 56.56 1y2h h ASP 392 Cb -0.04 -0.22 -0.25 0.00 -0.00 0.00 0.00 39.33 38.83 1y2h h ASP 392 CO -0.04 0.98 0.53 0.18 -0.00 0.00 0.00 179.24 180.88 1y2h n LEU 393 N -4.12 6.43 0.02 2.28 4.77 -0.62 -4.63 117.00 121.13 1y2h n LEU 393 Ca 0.00 -3.41 0.13 0.00 -0.03 0.00 0.00 56.01 52.70 1y2h n LEU 393 Cb 0.42 -0.80 0.34 0.00 -2.33 0.00 0.00 43.42 41.05 1y2h n LEU 393 CO 0.44 0.96 0.60 -1.54 -1.33 0.00 0.00 177.39 176.52 1y2h n SER 394 N -0.80 0.45 -0.26 -1.43 3.41 -0.22 -4.44 113.62 110.33 1y2h n SER 394 Ca 0.52 0.11 0.05 0.00 -0.26 0.00 0.00 58.87 59.29 1y2h n SER 394 Cb 1.55 -0.06 0.15 0.00 -0.26 0.00 0.00 64.21 65.59 1y2h n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1y2h h ASN 395 N 0.00 -0.39 0.10 4.04 -0.26 -1.84 -1.04 115.58 116.18 1y2h h ASN 395 Ca 0.00 0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1y2h h ASN 395 Cb 0.58 0.36 0.00 0.00 -1.06 0.00 0.00 38.32 38.20 1y2h h ASN 395 CO 0.00 -0.19 0.00 -2.65 -1.06 0.00 0.00 177.43 173.53 1y2h n PRO 396 N -5.37 0.59 -0.00 0.81 -0.02 -1.26 -2.74 135.00 127.02 1y2h n PRO 396 Ca 0.13 0.02 0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1y2h n PRO 396 Cb 0.46 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.32 1y2h n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1y2h n THR 397 N -1.07 0.00 -1.96 3.45 -2.24 -0.40 -4.26 114.28 107.80 1y2h n THR 397 Ca 0.15 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 1y2h n THR 397 Cb 0.10 0.95 0.10 0.00 -2.10 0.00 0.00 70.33 69.37 1y2h n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1y2h s LYS 398 N -3.02 1.81 0.61 -0.78 -0.14 -1.11 -4.70 119.74 112.42 1y2h s LYS 398 Ca 0.07 -0.04 -0.18 0.00 -1.36 0.00 0.00 55.97 54.46 1y2h s LYS 398 Cb 0.16 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.29 1y2h s LYS 398 CO 0.87 -1.65 0.96 -1.13 -0.76 0.00 0.00 175.35 173.64 1y2h n SER 399 N -3.31 0.74 -0.30 2.83 3.41 -1.26 -4.67 113.62 111.07 1y2h n SER 399 Ca 0.09 0.79 0.07 0.00 -0.26 0.00 0.00 58.87 59.56 1y2h n SER 399 Cb 0.61 -1.39 0.22 0.00 -0.26 0.00 0.00 64.21 63.39 1y2h n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1y2h h LEU 400 N 0.42 0.56 -0.63 1.04 5.85 -1.95 -1.61 115.31 118.99 1y2h h LEU 400 Ca -0.49 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1y2h h LEU 400 Cb 1.37 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 1y2h h LEU 400 CO 0.50 0.24 0.36 -0.08 -0.34 0.00 0.00 178.44 179.13 1y2h h GLU 401 N 0.65 0.66 -0.12 1.25 4.81 -2.01 -1.02 114.58 118.80 1y2h h GLU 401 Ca 0.46 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.49 1y2h h GLU 401 Cb 0.63 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1y2h h GLU 401 CO -0.35 0.44 -0.60 -0.07 -0.73 0.00 0.00 179.01 177.69 1y2h h LEU 402 N 0.68 0.48 -0.20 1.64 3.38 -1.77 -3.25 115.31 116.27 1y2h h LEU 402 Ca 0.28 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1y2h h LEU 402 Cb 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1y2h h LEU 402 CO -0.16 0.97 -0.16 0.22 0.09 0.00 0.00 178.44 179.40 1y2h h TYR 403 N 0.31 0.54 -0.33 1.13 3.20 -0.81 -2.88 116.97 118.13 1y2h h TYR 403 Ca -0.00 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 1y2h h TYR 403 Cb 1.14 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1y2h h TYR 403 CO 0.04 0.80 0.05 0.00 -1.64 0.00 0.00 178.16 177.40 1y2h h ARG 404 N 0.13 0.50 -0.37 1.82 3.08 -1.29 -1.46 114.38 116.78 1y2h h ARG 404 Ca 0.03 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 1y2h h ARG 404 Cb 0.69 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1y2h h ARG 404 CO 0.04 0.49 -0.31 1.96 -1.07 0.00 0.00 179.97 181.08 1y2h h GLN 405 N 0.49 0.82 -0.44 0.04 4.20 -1.58 -1.84 115.11 116.79 1y2h h GLN 405 Ca 0.11 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 1y2h h GLN 405 Cb 0.24 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1y2h h GLN 405 CO 0.00 1.01 0.11 -1.49 -0.67 0.00 0.00 178.83 177.79 1y2h h TRP 406 N 0.69 0.73 -0.24 2.96 -0.00 -1.21 -2.24 115.95 116.64 1y2h h TRP 406 Ca 0.08 -0.09 0.04 0.00 -0.00 0.00 0.00 58.89 58.92 1y2h h TRP 406 Cb 0.85 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.16 29.77 1y2h h TRP 406 CO 0.05 0.68 0.02 1.15 -0.00 0.00 0.00 178.44 180.34 1y2h h THR 407 N 0.57 0.86 -0.95 1.49 2.02 -1.10 -0.11 112.91 115.68 1y2h h THR 407 Ca 0.14 -0.04 0.13 0.00 0.77 0.00 0.00 66.41 67.41 1y2h h THR 407 Cb 0.31 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 67.38 1y2h h THR 407 CO 0.00 0.02 0.58 0.44 0.37 0.00 0.00 175.52 176.93 1y2h h ASP 408 N 0.11 0.82 0.12 4.18 5.19 -1.17 -0.96 116.42 124.70 1y2h h ASP 408 Ca 0.11 0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.40 1y2h h ASP 408 Cb 0.13 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 1y2h h ASP 408 CO -0.17 0.42 -0.67 0.03 -3.12 0.00 0.00 179.24 175.73 1y2h h ARG 409 N 0.89 0.51 0.00 3.56 3.08 -0.68 -2.20 114.38 119.54 1y2h h ARG 409 Ca 0.49 -0.38 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 1y2h h ARG 409 Cb 0.53 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1y2h h ARG 409 CO -0.29 1.00 -0.56 0.97 -1.07 0.00 0.00 179.97 180.02 1y2h h ILE 410 N 0.37 0.99 0.00 2.04 6.09 -0.51 -2.67 117.51 123.81 1y2h h ILE 410 Ca -0.02 -2.32 -0.08 0.00 -1.37 0.00 0.00 64.86 61.07 1y2h h ILE 410 Cb 1.24 2.43 -0.01 0.00 0.47 0.00 0.00 36.82 40.95 1y2h h ILE 410 CO 0.12 0.55 -0.36 0.24 -3.07 0.00 0.00 178.15 175.63 1y2h h MET 411 N 0.00 0.00 -0.04 2.19 2.86 -1.19 -1.55 114.93 117.19 1y2h h MET 411 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1y2h h MET 411 Cb 1.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1y2h h MET 411 CO 0.07 0.36 -0.17 1.49 1.06 0.00 0.00 176.91 179.72 1y2h h GLU 412 N 0.00 0.19 -0.28 1.72 4.57 -1.32 -1.90 114.58 117.56 1y2h h GLU 412 Ca -0.00 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1y2h h GLU 412 Cb 1.23 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1y2h h GLU 412 CO 0.05 0.79 0.11 1.49 -1.18 0.00 0.00 179.01 180.26 1y2h h GLU 413 N -0.36 0.43 -0.62 1.92 4.81 -1.49 -2.16 114.58 117.11 1y2h h GLU 413 Ca -0.01 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1y2h h GLU 413 Cb 0.81 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1y2h h GLU 413 CO 0.04 0.46 0.39 0.74 -0.73 0.00 0.00 179.01 179.90 1y2h h PHE 414 N 0.31 0.80 -0.06 0.92 -1.00 -1.36 -2.30 116.94 114.24 1y2h h PHE 414 Ca 0.09 0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.78 1y2h h PHE 414 Cb 0.19 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1y2h h PHE 414 CO -0.00 0.53 -0.43 0.74 -1.61 0.00 0.00 178.31 177.53 1y2h h PHE 415 N 0.84 0.17 -0.13 -0.55 -1.00 -1.25 -1.17 116.94 113.85 1y2h h PHE 415 Ca 0.22 -0.05 -0.14 0.00 2.81 0.00 0.00 57.97 60.82 1y2h h PHE 415 Cb -0.05 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1y2h h PHE 415 CO -0.02 0.55 -0.52 1.96 -1.61 0.00 0.00 178.31 178.67 1y2h h GLN 416 N 0.12 0.37 -0.12 1.51 4.20 -1.18 -0.80 115.11 119.20 1y2h h GLN 416 Ca 0.01 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.40 1y2h h GLN 416 Cb 0.81 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1y2h h GLN 416 CO 0.06 0.80 -0.36 0.37 -0.67 0.00 0.00 178.83 179.03 1y2h h GLN 417 N 0.29 0.25 -0.32 1.46 4.15 -1.03 -1.29 115.11 118.62 1y2h h GLN 417 Ca 0.01 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 59.19 1y2h h GLN 417 Cb 1.01 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1y2h h GLN 417 CO 0.09 0.59 -0.34 0.78 -1.93 0.00 0.00 178.83 178.02 1y2h h GLY 418 N 1.14 0.78 0.74 2.39 0.00 -0.72 -1.44 103.07 105.96 1y2h h GLY 418 Ca 0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 1y2h h GLY 418 CO 0.06 0.67 -0.05 -0.55 0.00 0.00 0.00 176.54 176.67 1y2h h ASP 419 N 0.60 0.28 -0.94 0.19 3.32 -0.98 -2.03 116.42 116.86 1y2h h ASP 419 Ca 0.06 -0.39 0.08 0.00 0.02 0.00 0.00 57.03 56.80 1y2h h ASP 419 Cb 0.86 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.27 1y2h h ASP 419 CO 0.08 0.61 0.61 0.11 -1.72 0.00 0.00 179.24 178.92 1y2h h LYS 420 N -0.05 1.00 -0.30 3.56 1.79 -1.17 -1.77 116.57 119.62 1y2h h LYS 420 Ca 0.03 -0.06 -0.15 0.00 -2.18 0.00 0.00 60.65 58.29 1y2h h LYS 420 Cb 0.49 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1y2h h LYS 420 CO 0.02 0.66 -0.42 0.93 -1.08 0.00 0.00 179.45 179.56 1y2h h GLU 421 N 1.03 0.76 -0.09 3.15 5.08 -1.18 -3.04 114.58 120.29 1y2h h GLU 421 Ca 0.42 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1y2h h GLU 421 Cb 0.27 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1y2h h GLU 421 CO -0.17 1.03 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.41 1y2h h ARG 422 N 0.61 0.19 -0.24 2.33 2.43 -0.59 -2.39 114.38 116.72 1y2h h ARG 422 Ca 0.04 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1y2h h ARG 422 Cb 0.98 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1y2h h ARG 422 CO 0.09 0.53 -0.16 0.93 -1.51 0.00 0.00 179.97 179.85 1y2h h GLU 423 N 0.16 0.53 0.00 0.20 5.08 -1.32 -3.03 114.58 116.20 1y2h h GLU 423 Ca 0.02 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1y2h h GLU 423 Cb 0.73 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1y2h h GLU 423 CO 0.06 0.82 0.00 0.54 -1.00 0.00 0.00 179.01 179.43 1y2h n ARG 424 N -4.45 0.52 -1.00 2.33 1.74 -1.15 -4.91 116.66 109.74 1y2h n ARG 424 Ca -0.04 0.03 -0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1y2h n ARG 424 Cb 0.38 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1y2h n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1y2h n GLY 425 N 0.86 0.49 3.62 -0.13 0.00 -1.10 -5.04 105.19 103.89 1y2h n GLY 425 Ca 0.15 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1y2h n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1y2h s MET 426 N -0.10 -1.20 -0.17 1.61 -1.94 -0.92 -4.99 119.30 111.60 1y2h s MET 426 Ca 0.00 -0.15 -0.24 0.00 -1.71 0.00 0.00 55.69 53.59 1y2h s MET 426 Cb 0.00 -1.61 -0.02 0.00 2.01 0.00 0.00 34.83 35.22 1y2h s MET 426 CO 0.00 -3.68 0.79 -2.00 -0.01 0.00 0.00 175.02 170.12 1y2h s GLU 427 N -5.49 4.29 -0.20 2.03 2.12 -1.26 -4.75 118.70 115.44 1y2h s GLU 427 Ca 0.72 0.94 -0.25 0.00 0.36 0.00 0.00 54.97 56.74 1y2h s GLU 427 Cb -0.08 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1y2h s GLU 427 CO 0.56 -0.28 0.84 0.96 -0.54 0.00 0.00 175.26 176.79 1y2h s ILE 428 N 2.01 4.86 1.02 -3.70 -0.00 -1.26 -5.02 121.20 119.10 1y2h s ILE 428 Ca 0.37 1.62 -0.11 0.00 -0.00 0.00 0.00 60.65 62.52 1y2h s ILE 428 Cb -0.17 -4.13 0.20 0.00 -0.00 0.00 0.00 42.46 38.36 1y2h s ILE 428 CO 0.13 -0.02 1.09 -0.44 -0.00 0.00 0.00 174.94 175.70 1y2h s SER 429 N 1.23 2.13 -0.09 4.36 0.01 -1.26 -4.92 113.70 115.16 1y2h s SER 429 Ca 0.37 1.88 -0.27 0.00 1.31 0.00 0.00 55.95 59.24 1y2h s SER 429 Cb -0.16 -2.45 -0.24 0.00 0.21 0.00 0.00 66.02 63.38 1y2h s SER 429 CO 0.10 -3.54 0.96 -0.65 0.41 0.00 0.00 173.24 170.52 1y2h h PRO 430 N -2.17 0.02 0.00 12.44 0.11 -1.96 -3.16 132.00 137.28 1y2h h PRO 430 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1y2h h PRO 430 Cb 1.30 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1y2h h PRO 430 CO 0.46 0.82 0.00 -0.12 -0.21 0.00 0.00 178.00 178.95 1y2h n MET 431 N -4.68 0.02 0.00 1.05 1.56 -1.26 -2.48 117.12 111.34 1y2h n MET 431 Ca -0.09 0.26 0.10 0.00 -0.27 0.00 0.00 57.70 57.70 1y2h n MET 431 Cb 0.41 -1.54 -0.05 0.00 2.15 0.00 0.00 33.22 34.19 1y2h n MET 431 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1y2h s ASP 433 N -2.86 6.79 0.00 0.00 -1.08 -1.03 -3.91 116.67 114.57 1y2h s ASP 433 Ca 0.11 0.84 0.24 0.00 -0.52 0.00 0.00 52.55 53.23 1y2h s ASP 433 Cb 0.17 -2.46 1.26 0.00 -1.46 0.00 0.00 42.92 40.42 1y2h s ASP 433 CO 0.77 -0.72 1.80 2.29 0.52 0.00 0.00 175.17 179.84 1y2h n LYS 434 N 6.46 0.41 0.00 4.34 2.85 -1.26 -2.08 118.16 128.88 1y2h n LYS 434 Ca 0.07 0.05 0.10 0.00 -1.05 0.00 0.00 58.31 57.49 1y2h n LYS 434 Cb 0.48 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.36 1y2h n LYS 434 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1y2h n HIS 435 N -1.24 0.00 0.00 5.58 8.25 -1.26 -4.65 115.22 121.90 1y2h n HIS 435 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1y2h n HIS 435 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1y2h n HIS 435 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1y2h n THR 436 N 0.12 0.00 -2.34 1.59 -2.24 -1.22 -5.11 114.28 105.08 1y2h n THR 436 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 1y2h n THR 436 Cb 0.46 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1y2h n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y2h s ALA 437 N -0.23 3.44 -0.26 6.98 0.00 -0.89 -5.02 121.76 125.79 1y2h s ALA 437 Ca 0.00 1.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.90 1y2h s ALA 437 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1y2h s ALA 437 CO 0.00 -0.35 0.13 0.45 0.00 0.00 0.00 175.76 175.99 1y2h s SER 438 N -0.63 5.55 0.48 0.00 0.15 -1.26 -4.95 113.70 113.04 1y2h s SER 438 Ca 0.47 -0.12 0.14 0.00 0.70 0.00 0.00 55.95 57.13 1y2h s SER 438 Cb -0.35 -2.01 1.13 0.00 -1.71 0.00 0.00 66.02 63.08 1y2h s SER 438 CO 0.45 -0.05 2.10 0.58 1.20 0.00 0.00 173.24 177.52 1y2h h VAL 439 N 5.47 1.01 0.11 4.45 2.07 -1.99 -2.00 116.25 125.36 1y2h h VAL 439 Ca -0.37 -0.07 -0.30 0.00 0.82 0.00 0.00 66.70 66.79 1y2h h VAL 439 Cb 1.18 0.79 0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1y2h h VAL 439 CO 0.57 0.04 -1.23 -0.33 0.02 0.00 0.00 177.57 176.63 1y2h h GLU 440 N 0.20 0.62 0.00 1.57 3.07 -1.93 -3.09 114.58 115.03 1y2h h GLU 440 Ca 0.08 -0.82 -0.09 0.00 -0.50 0.00 0.00 59.36 58.03 1y2h h GLU 440 Cb 0.08 0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1y2h h GLU 440 CO -0.02 1.37 -0.42 0.87 -1.40 0.00 0.00 179.01 179.42 1y2h h LYS 441 N 0.28 0.00 -0.53 2.33 1.57 -1.83 -2.97 116.57 115.42 1y2h h LYS 441 Ca -0.18 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1y2h h LYS 441 Cb 1.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.19 1y2h h LYS 441 CO 0.24 0.42 0.12 0.77 -0.57 0.00 0.00 179.45 180.42 1y2h h SER 442 N 0.00 0.76 0.39 0.86 0.02 -1.33 -2.37 113.55 111.88 1y2h h SER 442 Ca -0.00 -0.14 -0.30 0.00 -0.84 0.00 0.00 61.79 60.51 1y2h h SER 442 Cb 1.13 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 63.50 1y2h h SER 442 CO 0.05 0.75 -1.31 1.56 -1.14 0.00 0.00 176.83 176.74 1y2h h GLN 443 N 0.78 0.44 0.05 3.45 1.08 -1.51 -1.62 115.11 117.79 1y2h h GLN 443 Ca 0.17 -0.70 0.01 0.00 -1.45 0.00 0.00 58.65 56.68 1y2h h GLN 443 Cb 0.30 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1y2h h GLN 443 CO -0.00 1.32 -0.13 0.28 -0.95 0.00 0.00 178.83 179.35 1y2h h VAL 444 N 0.15 0.69 -0.57 -0.54 2.07 -1.39 -0.81 116.25 115.86 1y2h h VAL 444 Ca -0.19 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1y2h h VAL 444 Cb 2.01 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1y2h h VAL 444 CO 0.23 0.00 -0.02 1.23 0.02 0.00 0.00 177.57 179.03 1y2h h GLY 445 N -0.25 1.11 0.95 2.17 0.00 -1.52 -1.35 103.07 104.17 1y2h h GLY 445 Ca 0.03 -0.83 0.06 0.00 0.00 0.00 0.00 47.33 46.59 1y2h h GLY 445 CO -0.09 0.77 0.54 -2.75 0.00 0.00 0.00 176.54 175.01 1y2h h PHE 446 N 0.91 0.93 0.12 5.60 3.57 -1.07 -2.40 116.94 124.60 1y2h h PHE 446 Ca 0.16 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.39 1y2h h PHE 446 Cb 0.58 -0.31 0.02 0.00 2.79 0.00 0.00 35.95 39.04 1y2h h PHE 446 CO 0.04 0.49 -1.23 0.82 -2.23 0.00 0.00 178.31 176.21 1y2h h ILE 447 N 0.92 1.34 -0.28 1.41 2.04 -0.87 -1.67 117.51 120.41 1y2h h ILE 447 Ca 0.35 -2.60 -0.18 0.00 1.00 0.00 0.00 64.86 63.44 1y2h h ILE 447 Cb 0.21 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1y2h h ILE 447 CO -0.12 0.78 -0.52 0.44 0.00 0.00 0.00 178.15 178.73 1y2h h ASP 448 N 0.22 0.94 0.00 1.72 3.32 -1.03 0.18 116.42 121.76 1y2h h ASP 448 Ca -0.17 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1y2h h ASP 448 Cb 1.90 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.18 1y2h h ASP 448 CO 0.23 1.30 -1.63 -1.22 -1.72 0.00 0.00 179.24 176.19 1y2h n TYR 449 N -4.05 0.00 0.06 4.55 4.02 -0.92 -4.47 117.16 116.35 1y2h n TYR 449 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1y2h n TYR 449 Cb 0.61 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1y2h n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1y2h n ILE 450 N -1.98 1.02 0.02 -0.72 2.08 -0.99 -4.80 119.36 113.99 1y2h n ILE 450 Ca -0.01 0.34 -0.13 0.00 0.56 0.00 0.00 62.75 63.51 1y2h n ILE 450 Cb 0.47 -1.41 -0.09 0.00 -0.75 0.00 0.00 39.64 37.86 1y2h n ILE 450 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1y2h h VAL 451 N 0.00 1.19 -0.13 1.39 2.07 -1.36 -3.09 116.25 116.33 1y2h h VAL 451 Ca 0.00 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1y2h h VAL 451 Cb 0.00 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1y2h h VAL 451 CO 0.00 0.26 0.04 -0.74 0.02 0.00 0.00 177.57 177.14 1y2h h HIS 452 N -0.60 0.21 -0.86 1.57 -0.00 -1.22 -0.93 115.15 113.32 1y2h h HIS 452 Ca -0.01 -0.02 0.14 0.00 -0.00 0.00 0.00 60.37 60.48 1y2h h HIS 452 Cb 0.50 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.79 1y2h h HIS 452 CO 0.08 0.34 0.56 -1.35 -0.00 0.00 0.00 177.93 177.56 1y2h h PRO 453 N 0.01 0.63 -0.06 5.26 0.11 -1.77 0.24 132.00 136.43 1y2h h PRO 453 Ca 0.04 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1y2h h PRO 453 Cb 0.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1y2h h PRO 453 CO -0.00 0.42 -0.20 1.25 -0.21 0.00 0.00 178.00 179.26 1y2h h LEU 454 N 0.65 0.29 -0.44 2.35 5.85 -1.41 -3.04 115.31 119.56 1y2h h LEU 454 Ca 0.43 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1y2h h LEU 454 Cb 0.71 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1y2h h LEU 454 CO -0.18 0.85 0.00 -0.50 -0.34 0.00 0.00 178.44 178.27 1y2h h TRP 455 N -0.27 0.00 -0.04 1.25 4.06 -0.87 -1.28 115.95 118.80 1y2h h TRP 455 Ca -0.01 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.76 1y2h h TRP 455 Cb 0.83 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.98 1y2h h TRP 455 CO 0.13 0.00 -0.78 1.49 -3.56 0.00 0.00 178.44 175.72 1y2h h GLU 456 N 0.00 0.30 0.15 0.49 4.81 -0.59 -0.99 114.58 118.75 1y2h h GLU 456 Ca 0.00 -0.27 -0.29 0.00 -0.13 0.00 0.00 59.36 58.67 1y2h h GLU 456 Cb 0.81 0.06 0.03 0.00 0.63 0.00 0.00 28.75 30.28 1y2h h GLU 456 CO 0.00 0.94 -1.23 1.15 -0.73 0.00 0.00 179.01 179.14 1y2h h THR 457 N 0.19 1.31 -0.43 0.32 2.02 -1.38 -2.64 112.91 112.30 1y2h h THR 457 Ca -0.04 -2.51 -0.07 0.00 0.77 0.00 0.00 66.41 64.56 1y2h h THR 457 Cb 1.36 2.84 -0.02 0.00 -1.74 0.00 0.00 68.15 70.60 1y2h h THR 457 CO 0.13 0.75 -0.01 -0.25 0.37 0.00 0.00 175.52 176.51 1y2h h TRP 458 N 0.15 0.85 -0.92 3.16 2.91 -1.25 -1.63 115.95 119.22 1y2h h TRP 458 Ca -0.20 -0.15 0.04 0.00 1.13 0.00 0.00 58.89 59.71 1y2h h TRP 458 Cb 1.93 -0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 30.30 1y2h h TRP 458 CO 0.13 0.84 0.60 0.00 -1.03 0.00 0.00 178.44 178.98 1y2h h ALA 459 N 0.90 1.43 -0.30 2.65 0.00 -1.25 -0.85 119.26 121.84 1y2h h ALA 459 Ca 0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1y2h h ALA 459 Cb 0.51 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1y2h h ALA 459 CO 0.02 0.47 -0.15 -0.44 0.00 0.00 0.00 179.25 179.15 1y2h h ASP 460 N 1.13 0.52 0.07 0.00 5.19 -1.10 0.60 116.42 122.83 1y2h h ASP 460 Ca 0.37 -0.15 -0.10 0.00 -0.62 0.00 0.00 57.03 56.53 1y2h h ASP 460 Cb 0.05 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1y2h h ASP 460 CO -0.12 0.69 -0.34 0.25 -3.12 0.00 0.00 179.24 176.61 1y2h h LEU 461 N 0.48 0.40 -2.79 1.55 5.85 -0.21 -3.31 115.31 117.27 1y2h h LEU 461 Ca 0.08 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1y2h h LEU 461 Cb 0.55 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1y2h h LEU 461 CO 0.03 0.72 -0.04 1.33 -0.34 0.00 0.00 178.44 180.14 1y2h n VAL 462 N -4.07 1.29 -1.58 1.05 0.24 -0.75 -4.98 118.33 109.53 1y2h n VAL 462 Ca -0.01 -1.48 -0.40 0.00 -2.04 0.00 0.00 64.34 60.41 1y2h n VAL 462 Cb 0.45 0.17 0.02 0.00 -1.47 0.00 0.00 33.84 33.01 1y2h n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y2h n GLN 463 N -0.89 1.07 -0.89 7.34 -0.00 0.21 -1.82 117.38 122.40 1y2h n GLN 463 Ca 0.08 0.39 -0.04 0.00 -0.00 0.00 0.00 57.00 57.43 1y2h n GLN 463 Cb 0.49 -1.97 0.28 0.00 -0.00 0.00 0.00 30.24 29.05 1y2h n GLN 463 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1y2h n PRO 464 N -0.07 3.54 -0.28 2.61 -0.04 -1.26 -4.97 135.00 134.53 1y2h n PRO 464 Ca 0.11 -2.68 0.06 0.00 -0.04 0.00 0.00 63.50 60.94 1y2h n PRO 464 Cb 0.42 -2.11 0.28 0.00 -0.04 0.00 0.00 33.50 32.05 1y2h n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1y2h h ASP 465 N 2.51 0.83 -0.85 3.54 3.32 -1.68 -2.72 116.42 121.37 1y2h h ASP 465 Ca 0.20 0.01 -0.40 0.00 0.02 0.00 0.00 57.03 56.87 1y2h h ASP 465 Cb 2.10 -0.16 -0.24 0.00 0.22 0.00 0.00 39.33 41.25 1y2h h ASP 465 CO 0.62 0.51 0.47 0.00 -1.72 0.00 0.00 179.24 179.12 1y2h n ALA 466 N -2.41 5.17 0.08 3.45 0.00 -1.26 -4.54 120.51 121.00 1y2h n ALA 466 Ca 0.14 -2.80 -0.14 0.00 0.00 0.00 0.00 53.44 50.65 1y2h n ALA 466 Cb 0.26 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1y2h n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1y2h h GLN 467 N 1.40 0.36 -0.23 0.00 5.75 -1.84 -2.96 115.11 117.58 1y2h h GLN 467 Ca 0.49 -0.43 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 1y2h h GLN 467 Cb 2.58 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 31.25 1y2h h GLN 467 CO 0.92 1.12 -0.27 -0.44 -2.65 0.00 0.00 178.83 177.51 1y2h h ASP 468 N 0.18 0.44 -0.28 -0.69 5.19 -1.82 -2.74 116.42 116.70 1y2h h ASP 468 Ca -0.09 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.08 1y2h h ASP 468 Cb 1.67 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 41.05 1y2h h ASP 468 CO 0.17 0.71 -0.15 0.40 -3.12 0.00 0.00 179.24 177.25 1y2h h ILE 469 N 0.39 1.30 -0.93 0.35 2.04 -1.88 -2.61 117.51 116.16 1y2h h ILE 469 Ca 0.05 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1y2h h ILE 469 Cb 0.68 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1y2h h ILE 469 CO 0.05 0.40 0.62 0.25 0.00 0.00 0.00 178.15 179.47 1y2h h LEU 470 N 0.34 1.06 -0.39 1.44 7.12 -1.40 -0.74 115.31 122.75 1y2h h LEU 470 Ca 0.06 -0.02 -0.11 0.00 0.13 0.00 0.00 57.88 57.94 1y2h h LEU 470 Cb 0.67 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 1y2h h LEU 470 CO 0.04 0.76 -0.17 0.44 -0.13 0.00 0.00 178.44 179.38 1y2h h ASP 471 N 1.25 0.82 -0.09 1.25 3.32 -1.49 -2.76 116.42 118.73 1y2h h ASP 471 Ca 0.35 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1y2h h ASP 471 Cb -0.12 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 1y2h h ASP 471 CO -0.08 1.04 -0.04 0.74 -1.72 0.00 0.00 179.24 179.17 1y2h h THR 472 N 0.61 1.16 -0.21 0.35 2.02 -1.02 -2.18 112.91 113.64 1y2h h THR 472 Ca 0.09 -0.66 -0.19 0.00 0.77 0.00 0.00 66.41 66.42 1y2h h THR 472 Cb 0.72 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1y2h h THR 472 CO 0.05 0.22 -0.61 0.25 0.37 0.00 0.00 175.52 175.79 1y2h h LEU 473 N 0.31 0.81 -0.33 2.58 5.85 -1.04 -1.31 115.31 122.19 1y2h h LEU 473 Ca 0.07 -0.46 -0.18 0.00 0.84 0.00 0.00 57.88 58.15 1y2h h LEU 473 Cb 0.29 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1y2h h LEU 473 CO 0.01 1.23 -0.51 -0.08 -0.34 0.00 0.00 178.44 178.76 1y2h h GLU 474 N 0.53 0.89 -0.23 1.25 4.81 -1.28 -1.47 114.58 119.08 1y2h h GLU 474 Ca -0.01 -0.54 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1y2h h GLU 474 Cb 1.20 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1y2h h GLU 474 CO 0.12 1.18 0.11 -0.44 -0.73 0.00 0.00 179.01 179.25 1y2h h ASP 475 N 0.69 0.30 -0.85 1.04 3.32 -1.40 -0.72 116.42 118.80 1y2h h ASP 475 Ca 0.03 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1y2h h ASP 475 Cb 1.11 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1y2h h ASP 475 CO 0.12 0.34 0.50 0.78 -1.72 0.00 0.00 179.24 179.25 1y2h h ASN 476 N 0.24 1.04 -0.47 6.45 4.21 -1.22 -1.95 115.58 123.88 1y2h h ASN 476 Ca 0.08 -0.07 -0.05 0.00 1.21 0.00 0.00 56.30 57.47 1y2h h ASN 476 Cb 0.12 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.04 1y2h h ASN 476 CO -0.01 0.81 0.11 -0.09 -1.29 0.00 0.00 177.43 176.96 1y2h h ARG 477 N 1.18 0.76 -0.15 0.81 2.43 -1.00 -2.80 114.38 115.62 1y2h h ARG 477 Ca 0.30 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 1y2h h ARG 477 Cb -0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1y2h h ARG 477 CO -0.05 0.75 -0.47 -0.91 -1.51 0.00 0.00 179.97 177.78 1y2h h ASN 478 N 0.64 0.40 -0.65 -3.80 2.35 -0.80 -1.95 115.58 111.77 1y2h h ASN 478 Ca 0.15 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1y2h h ASN 478 Cb 0.34 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1y2h h ASN 478 CO 0.00 0.81 0.12 -0.25 -1.65 0.00 0.00 177.43 176.46 1y2h h TRP 479 N 0.30 1.12 0.00 1.19 7.01 -1.29 -1.42 115.95 122.85 1y2h h TRP 479 Ca 0.02 -0.15 -0.09 0.00 2.11 0.00 0.00 58.89 60.77 1y2h h TRP 479 Cb 0.94 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 1y2h h TRP 479 CO 0.03 0.95 -0.44 1.88 -2.79 0.00 0.00 178.44 178.06 1y2h h TYR 480 N 0.98 0.00 -0.04 2.65 0.05 -1.33 -2.58 116.97 116.70 1y2h h TYR 480 Ca 0.20 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.76 1y2h h TYR 480 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1y2h h TYR 480 CO 0.03 0.44 -0.88 0.37 -1.05 0.00 0.00 178.16 177.07 1y2h h GLN 481 N 0.00 0.49 0.00 4.88 5.75 -0.91 -3.06 115.11 122.25 1y2h h GLN 481 Ca -0.00 -0.47 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1y2h h GLN 481 Cb 0.85 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.52 1y2h h GLN 481 CO 0.06 1.11 0.00 -1.13 -2.65 0.00 0.00 178.83 176.22 1y2h n SER 482 N -3.80 0.66 0.09 -0.69 3.41 -0.58 -2.80 113.62 109.91 1y2h n SER 482 Ca -0.07 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 1y2h n SER 482 Cb 0.79 -0.75 0.45 0.00 -0.26 0.00 0.00 64.21 64.44 1y2h n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1y2h n MET 483 N -2.14 0.20 -3.47 4.33 2.81 -0.98 -4.72 117.12 113.14 1y2h n MET 483 Ca 0.05 0.23 -0.37 0.00 -1.81 0.00 0.00 57.70 55.80 1y2h n MET 483 Cb 0.38 -1.76 -0.06 0.00 -0.71 0.00 0.00 33.22 31.06 1y2h n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1y2h s ILE 484 N -3.13 5.21 -2.02 2.02 1.01 -1.12 -5.05 121.20 118.12 1y2h s ILE 484 Ca 0.10 0.73 0.32 0.00 0.00 0.00 0.00 60.65 61.80 1y2h s ILE 484 Cb 0.12 -3.70 0.90 0.00 0.01 0.00 0.00 42.46 39.79 1y2h s ILE 484 CO 0.53 0.43 2.21 -0.81 0.00 0.00 0.00 174.94 177.30