#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4g n PRO 176 N 0.00 -0.03 -2.94 5.55 -0.02 -1.26 -4.81 135.00 131.49 2c4g n PRO 176 Ca 0.00 1.04 -0.01 0.00 -2.02 0.00 0.00 63.50 62.51 2c4g n PRO 176 Cb 0.00 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 2c4g n PRO 176 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2c4g n ASP 177 N -4.38 -6.39 0.00 2.55 9.92 -1.26 -4.56 116.55 112.43 2c4g n ASP 177 Ca 0.33 0.97 0.00 0.00 -0.53 0.00 0.00 54.79 55.56 2c4g n ASP 177 Cb 1.28 -3.35 0.00 0.00 -0.64 0.00 0.00 41.12 38.42 2c4g n ASP 177 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2c4g n TYR 178 N 1.34 0.00 -0.01 1.24 4.02 -1.26 -4.97 117.16 117.52 2c4g n TYR 178 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.74 2c4g n TYR 178 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 2c4g n TYR 178 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2c4g h HIS 179 N 0.00 -0.26 -0.20 -0.72 2.76 -1.92 0.15 115.15 114.96 2c4g h HIS 179 Ca 0.00 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.05 2c4g h HIS 179 Cb 0.00 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2c4g h HIS 179 CO 0.00 -0.16 -0.42 1.49 -1.30 0.00 0.00 177.93 177.53 2c4g h GLU 180 N -0.12 0.64 -0.64 5.26 4.81 -1.98 -2.01 114.58 120.55 2c4g h GLU 180 Ca 0.09 -0.42 0.06 0.00 -0.13 0.00 0.00 59.36 58.96 2c4g h GLU 180 Cb 0.25 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2c4g h GLU 180 CO -0.21 1.04 0.34 -0.44 -0.73 0.00 0.00 179.01 179.01 2c4g h ASP 181 N 0.33 0.48 -0.37 1.04 3.32 -1.92 0.18 116.42 119.49 2c4g h ASP 181 Ca 0.00 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2c4g h ASP 181 Cb 1.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2c4g h ASP 181 CO 0.09 0.31 -0.10 0.40 -1.72 0.00 0.00 179.24 178.22 2c4g h ILE 182 N 0.62 1.28 0.12 0.35 2.04 -0.71 -0.32 117.51 120.89 2c4g h ILE 182 Ca 0.29 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2c4g h ILE 182 Cb 0.21 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2c4g h ILE 182 CO -0.20 0.39 -0.06 -0.74 0.00 0.00 0.00 178.15 177.54 2c4g h HIS 183 N 0.52 -0.17 -0.93 1.37 2.76 -0.86 0.32 115.15 118.16 2c4g h HIS 183 Ca 0.09 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.35 2c4g h HIS 183 Cb 0.62 0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.56 2c4g h HIS 183 CO 0.05 -0.10 0.58 1.15 -1.30 0.00 0.00 177.93 178.30 2c4g h THR 184 N -0.17 0.97 -0.20 6.26 2.02 -0.90 0.13 112.91 121.02 2c4g h THR 184 Ca -0.01 -0.34 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 2c4g h THR 184 Cb 0.14 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2c4g h THR 184 CO 0.02 0.18 -0.50 0.22 0.37 0.00 0.00 175.52 175.81 2c4g h TYR 185 N 0.98 0.69 -0.04 3.16 3.20 -0.44 -2.36 116.97 122.15 2c4g h TYR 185 Ca 0.44 -0.23 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 2c4g h TYR 185 Cb 0.33 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2c4g h TYR 185 CO -0.02 0.95 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.87 2c4g h LEU 186 N 0.44 0.11 -1.21 2.82 3.38 0.64 -1.31 115.31 120.18 2c4g h LEU 186 Ca 0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2c4g h LEU 186 Cb 1.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2c4g h LEU 186 CO 0.10 0.60 -0.36 0.03 0.09 0.00 0.00 178.44 178.90 2c4g h ARG 187 N 0.08 0.07 0.08 1.13 2.47 -0.48 -1.03 114.38 116.71 2c4g h ARG 187 Ca 0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2c4g h ARG 187 Cb 0.92 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 2c4g h ARG 187 CO 0.07 0.42 -0.04 0.93 0.56 0.00 0.00 179.97 181.91 2c4g h GLU 188 N 0.06 -0.11 -1.00 0.04 5.08 -0.99 -3.34 114.58 114.32 2c4g h GLU 188 Ca 0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2c4g h GLU 188 Cb 0.66 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 2c4g h GLU 188 CO 0.05 0.43 0.65 0.52 -1.00 0.00 0.00 179.01 179.67 2c4g h MET 189 N -0.83 1.19 -0.00 2.33 2.86 -1.15 -2.42 114.93 116.91 2c4g h MET 189 Ca -0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2c4g h MET 189 Cb 0.59 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2c4g h MET 189 CO 0.02 0.79 0.03 1.05 1.06 0.00 0.00 176.91 179.86 2c4g h GLU 190 N 1.23 0.00 -0.01 1.72 4.11 -1.30 0.83 114.58 121.15 2c4g h GLU 190 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 2c4g h GLU 190 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2c4g h GLU 190 CO -0.15 0.00 -0.14 0.28 0.07 0.00 0.00 179.01 179.08 2c4g n VAL 191 N -3.08 0.00 -0.05 -1.06 0.31 -0.91 -4.24 118.33 109.31 2c4g n VAL 191 Ca -0.03 -0.17 -0.06 0.00 -0.01 0.00 0.00 64.34 64.06 2c4g n VAL 191 Cb 0.10 0.40 -0.04 0.00 -0.91 0.00 0.00 33.84 33.38 2c4g n VAL 191 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2c4g n LYS 192 N -0.33 0.33 -0.08 5.55 5.02 0.23 -4.45 118.16 124.43 2c4g n LYS 192 Ca 0.15 0.05 -0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2c4g n LYS 192 Cb 0.34 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2c4g n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c4g s LYS 194 N -0.02 4.17 0.62 0.00 2.20 -1.26 -4.97 119.74 120.47 2c4g s LYS 194 Ca 0.00 0.69 -0.10 0.00 -0.36 0.00 0.00 55.97 56.20 2c4g s LYS 194 Cb 0.00 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2c4g s LYS 194 CO 0.00 -0.39 1.01 -1.25 -0.36 0.00 0.00 175.35 174.37 2c4g s PRO 195 N 2.40 3.45 -0.07 4.03 0.04 -1.26 -4.99 135.00 138.60 2c4g s PRO 195 Ca 0.30 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 2c4g s PRO 195 Cb -0.16 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2c4g s PRO 195 CO 0.09 -0.61 1.78 0.15 0.04 0.00 0.00 177.00 178.44 2c4g s LYS 196 N -5.16 4.01 0.44 4.56 1.02 -1.26 -4.89 119.74 118.47 2c4g s LYS 196 Ca 0.55 2.19 0.18 0.00 0.02 0.00 0.00 55.97 58.91 2c4g s LYS 196 Cb -0.11 -4.07 1.13 0.00 -0.52 0.00 0.00 37.83 34.26 2c4g s LYS 196 CO 0.52 -1.06 1.90 0.28 -0.92 0.00 0.00 175.35 176.07 2c4g h VAL 197 N 5.83 0.73 -0.26 3.17 2.07 -1.94 -2.56 116.25 123.29 2c4g h VAL 197 Ca -0.41 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 2c4g h VAL 197 Cb 1.19 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2c4g h VAL 197 CO 0.96 0.06 -0.12 0.61 0.02 0.00 0.00 177.57 179.10 2c4g n GLY 198 N -1.55 4.81 0.30 2.17 0.00 -1.26 -4.75 105.19 104.92 2c4g n GLY 198 Ca 0.16 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 45.08 2c4g n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2c4g h TYR 199 N 1.04 0.06 -0.25 1.61 -0.00 -1.84 -2.60 116.97 115.00 2c4g h TYR 199 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.84 2c4g h TYR 199 Cb 1.49 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 38.18 2c4g h TYR 199 CO 0.84 0.03 0.00 1.98 -0.00 0.00 0.00 178.16 181.02 2c4g h MET 200 N 0.06 0.36 -0.79 0.10 4.05 -1.85 -2.05 114.93 114.81 2c4g h MET 200 Ca 0.09 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2c4g h MET 200 Cb 0.30 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.99 2c4g h MET 200 CO -0.01 0.39 0.51 0.87 0.23 0.00 0.00 176.91 178.91 2c4g h LYS 201 N 0.36 0.99 0.00 0.39 1.57 -1.83 -1.24 116.57 116.81 2c4g h LYS 201 Ca 0.08 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2c4g h LYS 201 Cb 0.23 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2c4g h LYS 201 CO 0.01 0.65 0.00 1.63 -0.57 0.00 0.00 179.45 181.17 2c4g n LYS 202 N -4.57 0.94 -2.78 3.15 5.02 -0.80 -4.72 118.16 114.39 2c4g n LYS 202 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2c4g n LYS 202 Cb 0.06 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 2c4g n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c4g s GLN 203 N -2.04 4.15 0.35 1.97 -1.52 -0.47 -4.93 119.66 117.16 2c4g s GLN 203 Ca 0.46 1.03 0.09 0.00 -1.95 0.00 0.00 55.36 54.98 2c4g s GLN 203 Cb 0.22 -3.68 0.65 0.00 -0.22 0.00 0.00 33.01 29.98 2c4g s GLN 203 CO 0.37 -0.65 1.82 -1.00 -0.25 0.00 0.00 175.29 175.58 2c4g h PRO 204 N 7.76 0.21 0.00 2.91 0.13 -1.85 -3.38 132.00 137.78 2c4g h PRO 204 Ca -0.22 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2c4g h PRO 204 Cb 1.08 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2c4g h PRO 204 CO 0.94 0.47 -1.05 -3.47 -0.23 0.00 0.00 178.00 174.66 2c4g n ASP 205 N -4.16 4.78 -4.89 1.44 2.03 -1.26 -5.07 116.55 109.43 2c4g n ASP 205 Ca -0.01 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.09 2c4g n ASP 205 Cb 0.37 1.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.74 2c4g n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2c4g s ILE 206 N -2.06 4.33 0.28 5.18 -4.36 -1.26 -4.60 121.20 118.70 2c4g s ILE 206 Ca -0.00 -1.25 0.03 0.00 -0.26 0.00 0.00 60.65 59.16 2c4g s ILE 206 Cb 0.01 -3.44 -0.06 0.00 1.25 0.00 0.00 42.46 40.22 2c4g s ILE 206 CO 0.04 -0.27 0.06 0.42 0.24 0.00 0.00 174.94 175.42 2c4g s THR 207 N -2.15 0.92 0.46 8.37 -4.23 -1.26 -4.80 115.64 112.95 2c4g s THR 207 Ca 0.37 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 59.02 2c4g s THR 207 Cb -0.08 -2.63 0.20 0.00 1.34 0.00 0.00 72.50 71.33 2c4g s THR 207 CO 0.27 -0.08 2.03 0.78 -0.54 0.00 0.00 174.62 177.08 2c4g h ASN 208 N 2.30 0.00 -0.47 3.99 -0.26 -1.99 -1.29 115.58 117.86 2c4g h ASN 208 Ca -0.39 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.21 2c4g h ASN 208 Cb 1.24 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.49 2c4g h ASN 208 CO 0.65 0.14 -0.23 0.28 -1.06 0.00 0.00 177.43 177.21 2c4g h SER 209 N 0.00 1.02 -0.53 5.81 0.02 -1.96 0.67 113.55 118.59 2c4g h SER 209 Ca -0.00 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.48 2c4g h SER 209 Cb 0.25 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2c4g h SER 209 CO 0.02 1.20 0.08 0.24 -1.14 0.00 0.00 176.83 177.23 2c4g h MET 210 N 0.84 0.93 -0.15 3.45 2.86 -1.73 -1.53 114.93 119.59 2c4g h MET 210 Ca 0.10 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2c4g h MET 210 Cb 0.82 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2c4g h MET 210 CO 0.07 0.87 0.04 -0.09 1.06 0.00 0.00 176.91 178.86 2c4g h ARG 211 N 0.87 0.25 -0.99 1.72 2.43 -0.98 -2.09 114.38 115.59 2c4g h ARG 211 Ca 0.18 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 2c4g h ARG 211 Cb 0.41 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 2c4g h ARG 211 CO 0.01 0.40 0.63 0.00 -1.51 0.00 0.00 179.97 179.50 2c4g h ALA 212 N 0.84 1.53 -0.31 2.80 0.00 -0.51 0.35 119.26 123.96 2c4g h ALA 212 Ca 0.05 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2c4g h ALA 212 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2c4g h ALA 212 CO 0.00 0.24 -0.32 0.82 0.00 0.00 0.00 179.25 179.99 2c4g h ILE 213 N 1.00 1.28 -0.10 0.00 2.04 -1.07 -1.95 117.51 118.71 2c4g h ILE 213 Ca 0.48 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2c4g h ILE 213 Cb 0.45 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2c4g h ILE 213 CO -0.24 0.47 0.00 0.25 0.00 0.00 0.00 178.15 178.63 2c4g h LEU 214 N 0.56 0.17 -0.87 1.44 5.85 -0.32 -1.41 115.31 120.72 2c4g h LEU 214 Ca 0.06 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 2c4g h LEU 214 Cb 0.81 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2c4g h LEU 214 CO 0.07 0.42 -0.17 0.58 -0.34 0.00 0.00 178.44 179.00 2c4g h VAL 215 N -0.10 1.26 -0.50 1.05 2.07 -1.03 -1.36 116.25 117.64 2c4g h VAL 215 Ca 0.03 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2c4g h VAL 215 Cb 0.34 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2c4g h VAL 215 CO 0.00 0.40 0.19 -0.78 0.02 0.00 0.00 177.57 177.40 2c4g h ASP 216 N 0.59 0.70 -0.82 0.57 3.58 -1.27 -1.73 116.42 118.05 2c4g h ASP 216 Ca 0.09 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 2c4g h ASP 216 Cb 0.62 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 2c4g h ASP 216 CO 0.04 0.70 0.41 -0.25 -2.88 0.00 0.00 179.24 177.26 2c4g h TRP 217 N 0.67 1.17 -0.32 0.28 7.01 -0.90 -2.18 115.95 121.67 2c4g h TRP 217 Ca 0.17 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2c4g h TRP 217 Cb 0.22 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2c4g h TRP 217 CO 0.01 0.84 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.40 2c4g h LEU 218 N 1.17 0.47 -0.36 0.65 3.38 -0.85 0.35 115.31 120.13 2c4g h LEU 218 Ca 0.29 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2c4g h LEU 218 Cb 0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2c4g h LEU 218 CO -0.04 0.56 0.19 0.58 0.09 0.00 0.00 178.44 179.81 2c4g h VAL 219 N 0.48 1.15 -0.62 1.22 2.07 -0.72 0.22 116.25 120.04 2c4g h VAL 219 Ca 0.10 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2c4g h VAL 219 Cb 0.35 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2c4g h VAL 219 CO 0.01 0.16 0.38 -0.33 0.02 0.00 0.00 177.57 177.81 2c4g h GLU 220 N 0.45 0.84 -0.58 1.57 5.08 -0.89 -1.06 114.58 119.99 2c4g h GLU 220 Ca 0.12 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2c4g h GLU 220 Cb 0.09 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2c4g h GLU 220 CO -0.02 0.60 0.22 0.28 -1.00 0.00 0.00 179.01 179.10 2c4g h VAL 221 N 0.84 1.21 -0.78 3.13 2.07 -0.46 -0.47 116.25 121.80 2c4g h VAL 221 Ca 0.22 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2c4g h VAL 221 Cb -0.03 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2c4g h VAL 221 CO -0.04 0.27 0.36 1.23 0.02 0.00 0.00 177.57 179.41 2c4g h GLY 222 N 0.96 1.21 0.83 2.17 0.00 0.19 -1.64 103.07 106.79 2c4g h GLY 222 Ca 0.20 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2c4g h GLY 222 CO -0.02 0.58 -0.02 0.83 0.00 0.00 0.00 176.54 177.91 2c4g h GLU 223 N 1.11 -0.05 -0.26 4.80 4.39 -0.45 -0.73 114.58 123.39 2c4g h GLU 223 Ca 0.27 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.02 2c4g h GLU 223 Cb 0.14 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 2c4g h GLU 223 CO -0.03 0.13 -0.07 0.93 -1.16 0.00 0.00 179.01 178.80 2c4g h GLU 224 N -0.23 -0.01 -0.61 2.33 4.39 -0.89 -2.67 114.58 116.88 2c4g h GLU 224 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2c4g h GLU 224 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2c4g h GLU 224 CO 0.01 -0.01 0.00 0.66 -1.16 0.00 0.00 179.01 178.51 2c4g n TYR 225 N -5.24 1.07 -3.98 4.33 4.02 -0.64 -4.94 117.16 111.77 2c4g n TYR 225 Ca -0.01 -0.42 -0.28 0.00 -0.01 0.00 0.00 57.90 57.18 2c4g n TYR 225 Cb 0.16 -0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 39.26 2c4g n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2c4g n LYS 226 N 0.71 -2.49 -2.93 -0.72 4.76 -0.42 -4.96 118.16 112.10 2c4g n LYS 226 Ca 0.18 0.34 -0.28 0.00 -2.87 0.00 0.00 58.31 55.68 2c4g n LYS 226 Cb 0.67 -4.21 -0.02 0.00 -1.84 0.00 0.00 35.03 29.64 2c4g n LYS 226 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c4g s LEU 227 N -7.00 3.82 0.64 -0.35 1.43 -0.41 -5.04 118.68 111.77 2c4g s LEU 227 Ca 0.09 0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 53.93 2c4g s LEU 227 Cb -0.04 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 2c4g s LEU 227 CO 0.91 -0.41 1.12 -1.10 0.23 0.00 0.00 176.35 177.10 2c4g s GLN 228 N -4.16 2.85 0.32 1.70 -1.52 -1.26 -4.85 119.66 112.74 2c4g s GLN 228 Ca 0.47 1.46 0.01 0.00 -1.95 0.00 0.00 55.36 55.35 2c4g s GLN 228 Cb -0.10 -1.95 0.53 0.00 -0.22 0.00 0.00 33.01 31.26 2c4g s GLN 228 CO 0.36 -1.22 1.92 -0.91 -0.25 0.00 0.00 175.29 175.19 2c4g h ASN 229 N 0.21 0.73 -1.00 5.90 2.35 -1.98 -2.02 115.58 119.77 2c4g h ASN 229 Ca -0.47 -0.07 0.12 0.00 -0.55 0.00 0.00 56.30 55.32 2c4g h ASN 229 Cb 1.25 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 39.35 2c4g h ASN 229 CO 0.54 0.63 0.63 -0.08 -1.65 0.00 0.00 177.43 177.51 2c4g h GLU 230 N 0.81 0.97 -0.49 0.81 4.57 -1.99 -1.64 114.58 117.62 2c4g h GLU 230 Ca 0.20 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2c4g h GLU 230 Cb 0.10 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2c4g h GLU 230 CO -0.03 0.64 0.27 1.15 -1.18 0.00 0.00 179.01 179.86 2c4g h THR 231 N 1.00 1.17 -0.18 0.32 2.02 -1.69 -0.85 112.91 114.71 2c4g h THR 231 Ca 0.49 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2c4g h THR 231 Cb 0.47 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2c4g h THR 231 CO -0.25 0.18 0.04 0.25 0.37 0.00 0.00 175.52 176.10 2c4g h LEU 232 N 0.65 0.02 -0.81 2.58 5.85 -1.30 -1.00 115.31 121.30 2c4g h LEU 232 Ca 0.17 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2c4g h LEU 232 Cb 0.05 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2c4g h LEU 232 CO -0.03 0.04 0.53 0.45 -0.34 0.00 0.00 178.44 179.09 2c4g h HIS 233 N 0.11 1.00 -0.66 1.25 3.86 -1.07 -1.67 115.15 117.98 2c4g h HIS 233 Ca 0.08 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 2c4g h HIS 233 Cb 0.07 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2c4g h HIS 233 CO -0.13 0.62 0.14 -0.07 0.86 0.00 0.00 177.93 179.35 2c4g h LEU 234 N 1.08 1.01 -0.76 2.43 3.38 -0.83 -2.00 115.31 119.61 2c4g h LEU 234 Ca 0.30 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2c4g h LEU 234 Cb -0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2c4g h LEU 234 CO -0.07 1.00 0.05 0.00 0.09 0.00 0.00 178.44 179.50 2c4g h ALA 235 N 1.05 0.97 -0.59 1.53 0.00 -0.83 0.46 119.26 121.86 2c4g h ALA 235 Ca 0.20 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2c4g h ALA 235 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2c4g h ALA 235 CO 0.01 0.63 -0.00 0.28 0.00 0.00 0.00 179.25 180.17 2c4g h VAL 236 N 0.92 1.26 -0.30 0.00 2.07 -1.14 -0.71 116.25 118.36 2c4g h VAL 236 Ca 0.18 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2c4g h VAL 236 Cb 0.47 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2c4g h VAL 236 CO 0.02 0.41 0.15 -1.13 0.02 0.00 0.00 177.57 177.05 2c4g h ASN 237 N 0.94 0.38 -0.92 0.57 -0.73 -0.96 -1.45 115.58 113.41 2c4g h ASN 237 Ca 0.17 -0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.24 2c4g h ASN 237 Cb 0.55 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 39.00 2c4g h ASN 237 CO 0.03 0.38 0.61 1.88 -0.37 0.00 0.00 177.43 179.95 2c4g h TYR 238 N 0.36 1.15 -0.27 0.67 0.05 -0.62 -2.00 116.97 116.30 2c4g h TYR 238 Ca 0.10 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.87 2c4g h TYR 238 Cb 0.09 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 2c4g h TYR 238 CO -0.03 0.73 -0.00 0.82 -1.05 0.00 0.00 178.16 178.63 2c4g h ILE 239 N 1.24 1.26 -0.36 -2.88 2.04 -0.81 -1.14 117.51 116.87 2c4g h ILE 239 Ca 0.34 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2c4g h ILE 239 Cb -0.14 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2c4g h ILE 239 CO -0.07 0.30 -0.08 0.44 0.00 0.00 0.00 178.15 178.73 2c4g h ASP 240 N 0.27 0.58 0.16 1.72 3.32 -1.16 0.29 116.42 121.60 2c4g h ASP 240 Ca 0.08 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 2c4g h ASP 240 Cb 0.43 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2c4g h ASP 240 CO 0.01 0.70 -0.58 0.03 -1.72 0.00 0.00 179.24 177.69 2c4g h ARG 241 N 0.56 0.43 -0.13 3.56 3.08 -1.26 -1.02 114.38 119.60 2c4g h ARG 241 Ca 0.11 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 2c4g h ARG 241 Cb 0.48 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2c4g h ARG 241 CO 0.03 0.89 -0.34 0.35 -1.07 0.00 0.00 179.97 179.83 2c4g h PHE 242 N 0.33 0.60 0.00 3.04 3.04 -0.83 -2.88 116.94 120.22 2c4g h PHE 242 Ca -0.00 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2c4g h PHE 242 Cb 1.11 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.51 2c4g h PHE 242 CO 0.04 0.95 0.00 -0.07 -2.02 0.00 0.00 178.31 177.21 2c4g h LEU 243 N 0.07 0.00 -1.60 0.59 3.38 -0.93 -1.30 115.31 115.51 2c4g h LEU 243 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2c4g h LEU 243 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2c4g h LEU 243 CO 0.07 0.00 -0.03 0.28 0.09 0.00 0.00 178.44 178.85 2c4g h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.95 -3.27 113.55 108.92 2c4g h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c4g h SER 244 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2c4g h SER 244 CO 0.00 0.03 -0.17 -1.54 -1.14 0.00 0.00 176.83 174.01 2c4g n SER 245 N -3.15 0.62 -3.71 3.07 3.41 -0.85 -4.85 113.62 108.16 2c4g n SER 245 Ca 0.00 -1.79 -0.15 0.00 -0.26 0.00 0.00 58.87 56.67 2c4g n SER 245 Cb 0.29 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 2c4g n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c4g s MET 246 N -0.55 0.06 -0.02 4.33 -1.94 -0.55 -5.09 119.30 115.53 2c4g s MET 246 Ca 0.04 0.44 -0.30 0.00 -1.71 0.00 0.00 55.69 54.17 2c4g s MET 246 Cb 0.04 -0.23 -0.03 0.00 2.01 0.00 0.00 34.83 36.62 2c4g s MET 246 CO 0.00 -0.23 0.97 -1.12 -0.01 0.00 0.00 175.02 174.64 2c4g s SER 247 N 1.64 7.33 0.04 3.03 0.01 -1.26 -4.52 113.70 119.96 2c4g s SER 247 Ca -0.04 1.61 0.06 0.00 1.31 0.00 0.00 55.95 58.90 2c4g s SER 247 Cb -0.12 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 2c4g s SER 247 CO -0.06 -0.29 -0.18 -0.69 0.41 0.00 0.00 173.24 172.44 2c4g s VAL 248 N 1.20 1.41 0.24 3.43 1.01 -1.26 -5.10 120.40 121.33 2c4g s VAL 248 Ca 0.51 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2c4g s VAL 248 Cb -0.20 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2c4g s VAL 248 CO 0.26 0.14 0.49 -0.76 0.00 0.00 0.00 175.10 175.22 2c4g s LEU 249 N -1.10 4.14 0.11 3.92 1.43 -1.26 -4.22 118.68 121.69 2c4g s LEU 249 Ca 0.05 0.64 -0.21 0.00 -1.03 0.00 0.00 54.13 53.58 2c4g s LEU 249 Cb -0.08 -3.43 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2c4g s LEU 249 CO 0.01 -0.12 1.04 0.54 0.23 0.00 0.00 176.35 178.06 2c4g n ARG 250 N -0.67 -0.30 0.22 1.70 1.74 -1.26 -0.29 116.66 117.79 2c4g n ARG 250 Ca -0.02 1.02 0.14 0.00 -0.77 0.00 0.00 57.85 58.21 2c4g n ARG 250 Cb 0.53 -1.50 0.73 0.00 -1.02 0.00 0.00 32.46 31.20 2c4g n ARG 250 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2c4g h GLY 251 N 0.00 0.00 0.00 -0.13 0.00 -1.98 -2.42 103.07 98.54 2c4g h GLY 251 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2c4g h GLY 251 CO -0.64 0.00 -0.87 0.28 0.00 0.00 0.00 176.54 175.31 2c4g n LYS 252 N -2.47 2.08 -0.27 4.80 4.76 0.60 -4.62 118.16 123.04 2c4g n LYS 252 Ca -0.02 -0.03 0.06 0.00 -2.87 0.00 0.00 58.31 55.45 2c4g n LYS 252 Cb 0.10 -1.17 0.20 0.00 -1.84 0.00 0.00 35.03 32.31 2c4g n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2c4g h LEU 253 N 0.00 0.36 -1.17 -0.35 5.85 -0.92 0.64 115.31 119.73 2c4g h LEU 253 Ca 0.00 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2c4g h LEU 253 Cb 0.39 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2c4g h LEU 253 CO 0.00 0.14 -0.39 -0.61 -0.34 0.00 0.00 178.44 177.24 2c4g h GLN 254 N 0.50 0.00 -0.51 1.25 4.15 -1.82 -1.37 115.11 117.31 2c4g h GLN 254 Ca 0.43 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.76 2c4g h GLN 254 Cb 0.64 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2c4g h GLN 254 CO -0.39 0.39 -0.03 1.25 -1.93 0.00 0.00 178.83 178.12 2c4g h LEU 255 N 0.00 0.92 -0.37 -2.39 5.85 -1.19 0.23 115.31 118.36 2c4g h LEU 255 Ca -0.00 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2c4g h LEU 255 Cb 0.75 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2c4g h LEU 255 CO 0.05 1.02 0.11 0.58 -0.34 0.00 0.00 178.44 179.86 2c4g h VAL 256 N 0.80 1.22 -0.29 1.05 2.07 -0.95 -1.51 116.25 118.63 2c4g h VAL 256 Ca 0.14 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2c4g h VAL 256 Cb 0.57 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2c4g h VAL 256 CO 0.03 0.25 0.18 1.23 0.02 0.00 0.00 177.57 179.28 2c4g h GLY 257 N 0.45 0.41 0.88 2.17 0.00 -0.94 -0.82 103.07 105.22 2c4g h GLY 257 Ca 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.32 2c4g h GLY 257 CO -0.00 0.13 0.02 -0.84 0.00 0.00 0.00 176.54 175.85 2c4g h THR 258 N 0.37 0.95 -0.87 4.70 2.02 -0.38 -0.90 112.91 118.80 2c4g h THR 258 Ca 0.11 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.28 2c4g h THR 258 Cb -0.02 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2c4g h THR 258 CO -0.04 0.01 0.57 0.00 0.37 0.00 0.00 175.52 176.44 2c4g h ALA 259 N 1.08 1.11 -0.57 6.16 0.00 -1.13 -0.38 119.26 125.53 2c4g h ALA 259 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2c4g h ALA 259 Cb 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2c4g h ALA 259 CO -0.07 0.49 0.36 0.00 0.00 0.00 0.00 179.25 180.03 2c4g h ALA 260 N 1.33 0.72 -0.53 0.00 0.00 -0.76 0.31 119.26 120.33 2c4g h ALA 260 Ca 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2c4g h ALA 260 Cb -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2c4g h ALA 260 CO -0.08 0.11 0.13 1.98 0.00 0.00 0.00 179.25 181.39 2c4g h MET 261 N 0.72 0.84 -0.37 0.00 -1.53 -0.61 -0.49 114.93 113.49 2c4g h MET 261 Ca 0.22 -0.20 0.01 0.00 -3.44 0.00 0.00 59.70 56.28 2c4g h MET 261 Cb -0.03 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 30.89 2c4g h MET 261 CO -0.07 0.80 0.24 1.25 0.14 0.00 0.00 176.91 179.27 2c4g h LEU 262 N 0.74 0.41 -0.59 3.39 5.85 -0.62 -1.32 115.31 123.17 2c4g h LEU 262 Ca 0.17 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2c4g h LEU 262 Cb 0.33 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2c4g h LEU 262 CO 0.00 0.30 0.18 -0.07 -0.34 0.00 0.00 178.44 178.50 2c4g h LEU 263 N 0.49 0.87 -1.36 2.25 3.38 -0.70 -1.49 115.31 118.75 2c4g h LEU 263 Ca 0.14 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2c4g h LEU 263 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2c4g h LEU 263 CO -0.04 0.85 -0.24 0.00 0.09 0.00 0.00 178.44 179.10 2c4g h ALA 264 N 1.05 1.47 -0.09 1.53 0.00 -0.88 -1.84 119.26 120.50 2c4g h ALA 264 Ca 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2c4g h ALA 264 Cb 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2c4g h ALA 264 CO -0.00 0.38 -0.05 0.77 0.00 0.00 0.00 179.25 180.35 2c4g h SER 265 N 0.11 0.21 -0.74 0.00 0.02 -0.83 0.12 113.55 112.44 2c4g h SER 265 Ca 0.02 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.56 2c4g h SER 265 Cb 0.50 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2c4g h SER 265 CO 0.03 0.59 0.49 0.11 -1.14 0.00 0.00 176.83 176.92 2c4g h LYS 266 N -0.18 0.93 -0.01 3.45 1.57 -1.06 0.14 116.57 121.40 2c4g h LYS 266 Ca 0.02 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2c4g h LYS 266 Cb 0.52 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2c4g h LYS 266 CO 0.02 0.62 -0.52 0.35 -0.57 0.00 0.00 179.45 179.34 2c4g h PHE 267 N 0.96 0.55 0.04 -1.35 3.57 -1.18 -3.41 116.94 116.12 2c4g h PHE 267 Ca 0.28 -0.29 -0.38 0.00 3.53 0.00 0.00 57.97 61.11 2c4g h PHE 267 Cb -0.05 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2c4g h PHE 267 CO -0.00 1.10 -2.30 -1.91 -2.23 0.00 0.00 178.31 172.96 2c4g n GLU 268 N -4.28 0.69 -2.44 1.11 4.07 0.42 -5.00 120.64 115.21 2c4g n GLU 268 Ca -0.10 0.20 -0.34 0.00 -0.06 0.00 0.00 57.16 56.86 2c4g n GLU 268 Cb 0.63 -1.59 -0.02 0.00 -0.06 0.00 0.00 31.44 30.40 2c4g n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2c4g s GLU 269 N -2.53 3.67 0.03 5.31 0.41 0.46 -4.96 118.70 121.08 2c4g s GLU 269 Ca -0.31 1.39 -0.19 0.00 -0.41 0.00 0.00 54.97 55.45 2c4g s GLU 269 Cb 0.08 -2.07 -0.19 0.00 -1.78 0.00 0.00 34.13 30.17 2c4g s GLU 269 CO 0.66 -0.55 1.20 0.82 -0.49 0.00 0.00 175.26 176.90 2c4g h ILE 270 N 1.37 1.40 -3.26 -1.63 2.04 -1.94 -3.40 117.51 112.09 2c4g h ILE 270 Ca -0.49 -1.82 -0.61 0.00 1.00 0.00 0.00 64.86 62.94 2c4g h ILE 270 Cb 1.23 2.29 -0.40 0.00 -0.74 0.00 0.00 36.82 39.20 2c4g h ILE 270 CO 0.58 0.53 -0.73 -0.31 0.00 0.00 0.00 178.15 178.22 2c4g s TYR 271 N -3.61 2.37 0.45 1.37 1.51 -1.26 -5.12 117.35 113.05 2c4g s TYR 271 Ca -0.13 -2.31 -0.22 0.00 -1.01 0.00 0.00 57.07 53.40 2c4g s TYR 271 Cb 0.05 -2.12 -0.09 0.00 -0.11 0.00 0.00 41.96 39.68 2c4g s TYR 271 CO 0.81 -0.86 1.04 -1.25 -1.11 0.00 0.00 175.55 174.18 2c4g s PRO 272 N 1.01 3.96 0.60 -1.71 0.04 -1.26 -5.00 135.00 132.64 2c4g s PRO 272 Ca 0.12 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 2c4g s PRO 272 Cb -0.20 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2c4g s PRO 272 CO -0.13 -0.31 1.20 -2.14 0.04 0.00 0.00 177.00 175.66 2c4g s PRO 273 N -2.93 2.91 0.60 0.56 0.02 -1.26 -4.98 135.00 129.92 2c4g s PRO 273 Ca 0.63 1.80 -0.13 0.00 0.02 0.00 0.00 61.00 63.32 2c4g s PRO 273 Cb -0.19 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 2c4g s PRO 273 CO 0.23 -1.25 1.03 -1.21 -0.33 0.00 0.00 177.00 175.47 2c4g s GLU 274 N -3.40 3.55 0.28 5.54 2.02 -1.26 -4.90 118.70 120.53 2c4g s GLU 274 Ca 0.77 0.91 0.03 0.00 0.02 0.00 0.00 54.97 56.70 2c4g s GLU 274 Cb -0.30 -2.07 0.69 0.00 0.10 0.00 0.00 34.13 32.54 2c4g s GLU 274 CO 0.34 -0.61 1.71 0.28 0.02 0.00 0.00 175.26 177.00 2c4g h VAL 275 N 0.09 0.53 -0.90 2.63 2.07 -2.00 0.13 116.25 118.81 2c4g h VAL 275 Ca -0.45 -0.15 0.16 0.00 0.82 0.00 0.00 66.70 67.08 2c4g h VAL 275 Cb 1.20 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2c4g h VAL 275 CO 0.60 0.08 0.58 0.00 0.02 0.00 0.00 177.57 178.85 2c4g h ALA 276 N 1.68 1.91 -0.21 1.67 0.00 -1.98 0.21 119.26 122.53 2c4g h ALA 276 Ca 0.54 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.33 2c4g h ALA 276 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2c4g h ALA 276 CO -0.49 -0.17 -0.46 0.93 0.00 0.00 0.00 179.25 179.05 2c4g h GLU 277 N 0.63 0.55 -0.04 0.00 5.08 -1.10 0.06 114.58 119.76 2c4g h GLU 277 Ca 0.46 -0.31 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2c4g h GLU 277 Cb 0.84 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2c4g h GLU 277 CO -0.21 0.90 -0.67 0.74 -1.00 0.00 0.00 179.01 178.76 2c4g h PHE 278 N 0.44 0.23 -0.29 4.33 0.04 -0.63 -2.24 116.94 118.81 2c4g h PHE 278 Ca 0.03 -0.10 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2c4g h PHE 278 Cb 0.98 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2c4g h PHE 278 CO 0.04 0.79 -0.31 0.28 -0.60 0.00 0.00 178.31 178.51 2c4g h VAL 279 N 0.12 1.28 0.61 -0.55 2.07 -0.45 -3.20 116.25 116.13 2c4g h VAL 279 Ca -0.01 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 2c4g h VAL 279 Cb 1.20 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2c4g h VAL 279 CO 0.10 0.46 -0.36 1.88 0.02 0.00 0.00 177.57 179.66 2c4g h TYR 280 N 0.53 -0.96 0.00 1.57 0.99 -0.58 -2.83 116.97 115.68 2c4g h TYR 280 Ca 0.06 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2c4g h TYR 280 Cb 0.79 0.34 0.00 0.00 1.00 0.00 0.00 36.73 38.86 2c4g h TYR 280 CO 0.03 -0.56 0.00 0.44 -0.00 0.00 0.00 178.16 178.08 2c4g n ILE 281 N -5.50 0.00 0.37 -2.88 -6.64 -0.88 -1.01 119.36 102.81 2c4g n ILE 281 Ca -0.13 0.00 0.07 0.00 -1.77 0.00 0.00 62.75 60.92 2c4g n ILE 281 Cb 0.39 -0.69 0.10 0.00 -1.44 0.00 0.00 39.64 38.00 2c4g n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2c4g n THR 282 N -0.80 0.28 -3.50 7.28 -2.24 -1.07 -4.99 114.28 109.24 2c4g n THR 282 Ca 0.03 -0.64 -0.18 0.00 -2.27 0.00 0.00 64.05 60.99 2c4g n THR 282 Cb 0.01 1.08 0.07 0.00 -2.10 0.00 0.00 70.33 69.40 2c4g n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c4g n ASP 283 N 0.80 -2.00 -3.05 3.42 8.00 -0.18 -2.51 116.55 121.02 2c4g n ASP 283 Ca 0.10 -0.68 -0.16 0.00 0.71 0.00 0.00 54.79 54.76 2c4g n ASP 283 Cb 0.39 -4.84 -0.01 0.00 -0.02 0.00 0.00 41.12 36.64 2c4g n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2c4g n ASP 284 N -3.11 -2.78 0.17 -2.24 8.00 -1.23 -4.76 116.55 110.60 2c4g n ASP 284 Ca -0.28 -0.10 0.05 0.00 0.71 0.00 0.00 54.79 55.16 2c4g n ASP 284 Cb 0.67 -2.38 0.23 0.00 -0.02 0.00 0.00 41.12 39.62 2c4g n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2c4g h THR 285 N -0.47 0.87 -3.55 -3.53 2.02 -1.78 -3.45 112.91 103.03 2c4g h THR 285 Ca -0.30 -1.78 -0.34 0.00 0.77 0.00 0.00 66.41 64.77 2c4g h THR 285 Cb 1.20 2.11 -0.14 0.00 -1.74 0.00 0.00 68.15 69.57 2c4g h THR 285 CO 0.38 0.42 -0.66 -0.31 0.37 0.00 0.00 175.52 175.72 2c4g s TYR 286 N -3.37 1.40 0.55 3.16 2.02 -1.26 -5.14 117.35 114.71 2c4g s TYR 286 Ca 0.01 -0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 55.72 2c4g s TYR 286 Cb 0.10 -0.80 0.02 0.00 -0.40 0.00 0.00 41.96 40.87 2c4g s TYR 286 CO 0.71 -0.13 0.80 0.99 -1.57 0.00 0.00 175.55 176.34 2c4g s THR 287 N -3.54 3.19 0.24 -0.71 2.01 -1.26 -4.97 115.64 110.59 2c4g s THR 287 Ca 0.27 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.88 2c4g s THR 287 Cb 0.06 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 2c4g s THR 287 CO 0.07 -0.18 1.56 0.11 -0.69 0.00 0.00 174.62 175.48 2c4g h LYS 288 N 0.03 0.21 0.05 4.92 1.57 -1.98 -2.05 116.57 119.32 2c4g h LYS 288 Ca -0.44 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2c4g h LYS 288 Cb 1.28 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2c4g h LYS 288 CO 0.56 0.76 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.96 2c4g h LYS 289 N 0.15 -0.06 0.02 3.15 3.64 -1.99 -2.04 116.57 119.44 2c4g h LYS 289 Ca -0.01 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2c4g h LYS 289 Cb 1.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2c4g h LYS 289 CO 0.09 0.07 -0.07 1.96 -2.27 0.00 0.00 179.45 179.24 2c4g h GLN 290 N -0.18 -0.12 -0.93 1.90 4.20 -1.90 -1.13 115.11 116.96 2c4g h GLN 290 Ca -0.01 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.80 2c4g h GLN 290 Cb 0.16 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 2c4g h GLN 290 CO 0.01 -0.08 0.58 0.28 -0.67 0.00 0.00 178.83 178.95 2c4g h VAL 291 N -0.12 0.99 -0.15 -0.54 2.07 -1.33 0.10 116.25 117.27 2c4g h VAL 291 Ca 0.02 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 2c4g h VAL 291 Cb 0.15 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2c4g h VAL 291 CO -0.06 0.18 -0.52 -0.07 0.02 0.00 0.00 177.57 177.12 2c4g h LEU 292 N 0.99 0.48 -0.33 2.57 3.38 -1.10 -0.53 115.31 120.78 2c4g h LEU 292 Ca 0.43 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2c4g h LEU 292 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2c4g h LEU 292 CO -0.22 0.92 -0.21 0.03 0.09 0.00 0.00 178.44 179.05 2c4g h ARG 293 N 0.34 0.73 -0.24 1.13 3.08 -0.36 -1.99 114.38 117.07 2c4g h ARG 293 Ca 0.01 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 2c4g h ARG 293 Cb 1.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2c4g h ARG 293 CO 0.09 0.95 -0.01 1.98 -1.07 0.00 0.00 179.97 181.92 2c4g h MET 294 N 0.49 0.36 -0.45 0.04 4.05 -0.71 -0.73 114.93 117.99 2c4g h MET 294 Ca 0.07 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2c4g h MET 294 Cb 0.76 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 2c4g h MET 294 CO 0.06 0.39 0.15 1.49 0.23 0.00 0.00 176.91 179.23 2c4g h GLU 295 N 0.35 0.69 0.05 0.39 4.81 -0.75 0.10 114.58 120.22 2c4g h GLU 295 Ca 0.08 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2c4g h GLU 295 Cb 0.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2c4g h GLU 295 CO 0.01 0.66 -0.03 1.25 -0.73 0.00 0.00 179.01 180.17 2c4g h HIS 296 N 0.58 -0.07 -0.84 0.92 2.76 -0.61 -1.18 115.15 116.72 2c4g h HIS 296 Ca 0.14 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2c4g h HIS 296 Cb 0.25 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 2c4g h HIS 296 CO 0.01 -0.01 0.55 1.25 -1.30 0.00 0.00 177.93 178.44 2c4g h LEU 297 N -0.11 0.95 -0.80 0.26 5.85 -0.99 -1.17 115.31 119.30 2c4g h LEU 297 Ca -0.01 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2c4g h LEU 297 Cb 0.09 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2c4g h LEU 297 CO 0.01 0.68 0.03 0.58 -0.34 0.00 0.00 178.44 179.40 2c4g h VAL 298 N 1.12 1.25 -0.25 1.05 2.07 -0.74 -0.38 116.25 120.37 2c4g h VAL 298 Ca 0.31 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2c4g h VAL 298 Cb -0.11 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2c4g h VAL 298 CO -0.07 0.38 -0.13 -0.07 0.02 0.00 0.00 177.57 177.69 2c4g h LEU 299 N 0.87 0.41 0.14 2.57 3.38 -0.73 -0.79 115.31 121.16 2c4g h LEU 299 Ca 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2c4g h LEU 299 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2c4g h LEU 299 CO 0.02 0.57 -0.07 0.50 0.09 0.00 0.00 178.44 179.56 2c4g h LYS 300 N 0.40 -0.18 -0.83 1.13 3.64 -0.69 0.64 116.57 120.68 2c4g h LYS 300 Ca 0.07 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2c4g h LYS 300 Cb 0.47 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2c4g h LYS 300 CO 0.03 0.19 0.48 0.28 -2.27 0.00 0.00 179.45 178.16 2c4g h VAL 301 N -0.58 1.24 -0.17 2.00 2.07 -0.93 -1.45 116.25 118.42 2c4g h VAL 301 Ca -0.02 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2c4g h VAL 301 Cb 0.45 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2c4g h VAL 301 CO 0.03 0.25 0.00 0.18 0.02 0.00 0.00 177.57 178.05 2c4g n LEU 302 N -4.43 1.53 -4.14 2.57 4.77 -0.31 -4.92 117.00 112.07 2c4g n LEU 302 Ca 0.08 -0.65 -0.29 0.00 -0.03 0.00 0.00 56.01 55.12 2c4g n LEU 302 Cb 0.07 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2c4g n LEU 302 CO 0.38 0.33 -0.29 0.35 -1.33 0.00 0.00 177.39 176.83 2c4g n THR 303 N 0.24 -1.97 -1.13 -5.08 -2.24 -0.30 -0.79 114.28 103.01 2c4g n THR 303 Ca 0.15 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 2c4g n THR 303 Cb 0.30 -1.88 -0.03 0.00 -2.10 0.00 0.00 70.33 66.62 2c4g n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2c4g n PHE 304 N -4.45 -0.07 -2.93 4.78 3.72 0.06 -4.89 117.46 113.69 2c4g n PHE 304 Ca -0.25 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.71 2c4g n PHE 304 Cb 0.66 -2.34 -0.01 0.00 -0.94 0.00 0.00 39.48 36.85 2c4g n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2c4g s ASP 305 N -2.03 6.95 -0.01 4.37 1.01 0.03 -4.75 116.67 122.24 2c4g s ASP 305 Ca 0.00 -2.73 0.22 0.00 0.71 0.00 0.00 52.55 50.75 2c4g s ASP 305 Cb 0.00 -2.41 -0.25 0.00 1.01 0.00 0.00 42.92 41.27 2c4g s ASP 305 CO 0.00 -0.85 0.69 0.18 0.21 0.00 0.00 175.17 175.40 2c4g n LEU 306 N 6.00 0.42 -3.43 1.23 4.77 -1.26 -4.68 117.00 120.04 2c4g n LEU 306 Ca 0.34 -0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.80 2c4g n LEU 306 Cb 0.45 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2c4g n LEU 306 CO 0.60 0.08 2.77 0.00 -1.33 0.00 0.00 177.39 179.51 2c4g n ALA 307 N -1.96 5.69 -2.15 -1.18 0.00 -1.26 -4.93 120.51 114.72 2c4g n ALA 307 Ca -0.01 -3.21 -0.33 0.00 0.00 0.00 0.00 53.44 49.90 2c4g n ALA 307 Cb 0.48 -3.37 -0.06 0.00 0.00 0.00 0.00 19.45 16.50 2c4g n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4g s ALA 308 N 3.18 3.33 0.34 0.00 0.00 -1.26 -5.07 121.76 122.29 2c4g s ALA 308 Ca 0.55 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 52.28 2c4g s ALA 308 Cb 0.15 -2.76 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 2c4g s ALA 308 CO -0.03 0.34 1.00 -2.14 0.00 0.00 0.00 175.76 174.92 2c4g s PRO 309 N -2.93 4.45 0.21 0.00 0.02 -1.26 -4.99 135.00 130.50 2c4g s PRO 309 Ca 0.53 1.44 0.04 0.00 0.02 0.00 0.00 61.00 63.03 2c4g s PRO 309 Cb -0.10 -2.76 -0.05 0.00 0.02 0.00 0.00 34.50 31.61 2c4g s PRO 309 CO 0.18 0.13 -0.03 0.95 -0.33 0.00 0.00 177.00 177.90 2c4g s THR 310 N -1.58 1.07 0.38 0.99 -4.23 -1.26 -4.97 115.64 106.04 2c4g s THR 310 Ca 0.52 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2c4g s THR 310 Cb -0.21 -2.23 0.24 0.00 1.34 0.00 0.00 72.50 71.64 2c4g s THR 310 CO 0.27 -0.42 2.01 0.58 -0.54 0.00 0.00 174.62 176.52 2c4g h VAL 311 N 2.54 1.14 -0.24 2.29 2.07 -1.95 -2.32 116.25 119.78 2c4g h VAL 311 Ca -0.38 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 66.83 2c4g h VAL 311 Cb 1.22 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2c4g h VAL 311 CO 0.64 0.15 -0.00 -1.13 0.02 0.00 0.00 177.57 177.25 2c4g h ASN 312 N 0.64 -0.10 -0.72 0.57 -1.24 -1.95 -0.57 115.58 112.21 2c4g h ASN 312 Ca 0.17 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 2c4g h ASN 312 Cb 0.01 0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 2c4g h ASN 312 CO -0.03 -0.02 0.40 1.56 -1.29 0.00 0.00 177.43 178.06 2c4g h GLN 313 N 0.07 1.01 -0.15 6.67 4.20 -1.82 -1.94 115.11 123.15 2c4g h GLN 313 Ca 0.11 -0.11 -0.19 0.00 0.06 0.00 0.00 58.65 58.53 2c4g h GLN 313 Cb 0.14 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2c4g h GLN 313 CO -0.19 0.74 -0.67 0.74 -0.67 0.00 0.00 178.83 178.77 2c4g h PHE 314 N 1.02 0.78 -0.50 2.96 0.04 -1.29 -2.46 116.94 117.49 2c4g h PHE 314 Ca 0.26 -0.32 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 2c4g h PHE 314 Cb 0.02 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2c4g h PHE 314 CO 0.01 1.09 0.19 -0.07 -0.60 0.00 0.00 178.31 178.93 2c4g h LEU 315 N 0.42 0.65 -0.32 1.54 3.38 -0.74 0.15 115.31 120.40 2c4g h LEU 315 Ca -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2c4g h LEU 315 Cb 1.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2c4g h LEU 315 CO 0.13 0.60 0.15 0.74 0.09 0.00 0.00 178.44 180.15 2c4g h THR 316 N 0.71 1.16 -0.31 0.22 2.02 -1.19 0.79 112.91 116.31 2c4g h THR 316 Ca 0.17 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2c4g h THR 316 Cb 0.16 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2c4g h THR 316 CO -0.01 0.16 0.19 1.56 0.37 0.00 0.00 175.52 177.79 2c4g h GLN 317 N 0.38 0.37 -0.34 6.66 1.08 -0.86 -2.88 115.11 119.52 2c4g h GLN 317 Ca 0.11 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.21 2c4g h GLN 317 Cb 0.12 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2c4g h GLN 317 CO -0.01 0.25 -0.11 1.88 -0.95 0.00 0.00 178.83 179.88 2c4g h TYR 318 N 0.38 0.63 -0.00 2.96 0.05 -0.46 -3.03 116.97 117.50 2c4g h TYR 318 Ca 0.12 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2c4g h TYR 318 Cb -0.01 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 2c4g h TYR 318 CO -0.07 0.68 0.02 0.74 -1.05 0.00 0.00 178.16 178.48 2c4g h PHE 319 N 0.54 0.00 -0.03 4.88 0.04 -0.61 -1.34 116.94 120.42 2c4g h PHE 319 Ca 0.10 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.72 2c4g h PHE 319 Cb 0.51 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 2c4g h PHE 319 CO 0.02 0.00 -0.65 -0.07 -0.60 0.00 0.00 178.31 177.01 2c4g h LEU 320 N 0.00 0.17 -2.45 1.54 3.38 -1.59 -3.02 115.31 113.33 2c4g h LEU 320 Ca 0.00 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2c4g h LEU 320 Cb 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2c4g h LEU 320 CO -0.00 0.77 0.16 1.41 0.09 0.00 0.00 178.44 180.87 2c4g n HIS 321 N -3.81 0.95 -3.42 1.13 8.25 -0.51 -4.69 115.22 113.13 2c4g n HIS 321 Ca -0.02 -0.76 -0.44 0.00 -0.26 0.00 0.00 57.72 56.25 2c4g n HIS 321 Cb 0.65 -0.42 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 2c4g n HIS 321 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2c4g s GLN 322 N -1.26 2.79 0.01 -0.41 0.74 -1.14 -4.82 119.66 115.57 2c4g s GLN 322 Ca 0.19 -1.69 -0.03 0.00 0.05 0.00 0.00 55.36 53.88 2c4g s GLN 322 Cb 0.16 -4.13 -0.01 0.00 1.10 0.00 0.00 33.01 30.13 2c4g s GLN 322 CO 0.04 -1.24 1.05 1.96 -0.55 0.00 0.00 175.29 176.55 2c4g h GLN 323 N 8.70 -0.05 -4.70 1.67 7.50 -1.90 -3.15 115.11 123.18 2c4g h GLN 323 Ca -0.26 0.00 -0.72 0.00 0.50 0.00 0.00 58.65 58.17 2c4g h GLN 323 Cb 1.09 0.01 -0.19 0.00 0.05 0.00 0.00 27.48 28.44 2c4g h GLN 323 CO 0.95 -0.03 0.82 -2.14 -1.50 0.00 0.00 178.83 176.93 2c4g s PRO 324 N -3.23 3.75 -0.30 1.46 0.02 -1.26 -4.98 135.00 130.46 2c4g s PRO 324 Ca -0.01 -2.14 -0.40 0.00 0.02 0.00 0.00 61.00 58.47 2c4g s PRO 324 Cb 0.01 -4.86 -0.15 0.00 0.02 0.00 0.00 34.50 29.51 2c4g s PRO 324 CO 0.05 -1.67 1.81 0.00 -0.33 0.00 0.00 177.00 176.86 2c4g n ALA 325 N 5.74 -0.06 -3.92 -1.55 0.00 -1.19 -4.94 120.51 114.59 2c4g n ALA 325 Ca 0.25 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.70 2c4g n ALA 325 Cb 0.47 -2.25 -0.16 0.00 0.00 0.00 0.00 19.45 17.51 2c4g n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2c4g s ASN 326 N 4.06 3.05 0.25 0.00 3.84 -1.26 -5.02 114.94 119.86 2c4g s ASN 326 Ca 1.01 -0.61 -0.04 0.00 0.21 0.00 0.00 52.86 53.43 2c4g s ASN 326 Cb -1.08 -1.42 0.30 0.00 -0.55 0.00 0.00 41.25 38.50 2c4g s ASN 326 CO 0.65 0.03 1.82 0.00 -2.79 0.00 0.00 177.10 176.80 2c4g h LYS 328 N 0.98 0.66 -0.37 0.00 1.57 -1.95 -0.29 116.57 117.17 2c4g h LYS 328 Ca 0.22 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2c4g h LYS 328 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2c4g h LYS 328 CO -0.02 0.72 0.03 0.28 -0.57 0.00 0.00 179.45 179.90 2c4g h VAL 329 N 0.61 1.25 -0.81 0.50 2.07 -1.79 -0.26 116.25 117.82 2c4g h VAL 329 Ca 0.12 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 2c4g h VAL 329 Cb 0.48 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2c4g h VAL 329 CO 0.03 0.31 0.33 -0.33 0.02 0.00 0.00 177.57 177.92 2c4g h GLU 330 N 0.46 1.21 -0.30 1.57 5.08 -1.01 -0.64 114.58 120.94 2c4g h GLU 330 Ca 0.11 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2c4g h GLU 330 Cb 0.41 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2c4g h GLU 330 CO 0.01 0.97 -0.04 0.77 -1.00 0.00 0.00 179.01 179.72 2c4g h SER 331 N 1.18 0.56 -0.47 1.42 0.02 -0.88 -1.92 113.55 113.46 2c4g h SER 331 Ca 0.27 -0.34 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2c4g h SER 331 Cb 0.21 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2c4g h SER 331 CO -0.02 0.77 0.06 0.25 -1.14 0.00 0.00 176.83 176.74 2c4g h LEU 332 N 0.34 0.81 -0.55 5.07 5.85 -0.85 -0.04 115.31 125.93 2c4g h LEU 332 Ca 0.08 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2c4g h LEU 332 Cb 0.50 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2c4g h LEU 332 CO 0.02 0.84 0.09 0.00 -0.34 0.00 0.00 178.44 179.05 2c4g h ALA 333 N 1.26 0.73 -0.41 1.25 0.00 -1.01 -0.76 119.26 120.32 2c4g h ALA 333 Ca 0.16 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2c4g h ALA 333 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2c4g h ALA 333 CO 0.01 0.47 0.26 0.52 0.00 0.00 0.00 179.25 180.51 2c4g h MET 334 N 0.80 0.50 -0.09 0.00 2.86 -1.01 -0.03 114.93 117.97 2c4g h MET 334 Ca 0.17 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.80 2c4g h MET 334 Cb 0.41 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2c4g h MET 334 CO 0.01 0.33 -0.08 0.35 1.06 0.00 0.00 176.91 178.58 2c4g h PHE 335 N 0.52 -0.20 -0.68 -0.22 3.57 -0.56 0.19 116.94 119.56 2c4g h PHE 335 Ca 0.16 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2c4g h PHE 335 Cb -0.03 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2c4g h PHE 335 CO -0.06 -0.13 0.22 -0.07 -2.23 0.00 0.00 178.31 176.04 2c4g h LEU 336 N -0.10 0.98 -1.29 0.59 3.38 -0.88 -0.81 115.31 117.18 2c4g h LEU 336 Ca 0.06 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2c4g h LEU 336 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2c4g h LEU 336 CO -0.15 0.92 -0.03 1.23 0.09 0.00 0.00 178.44 180.50 2c4g h GLY 337 N 0.98 0.48 1.62 0.83 0.00 -0.71 -2.51 103.07 103.75 2c4g h GLY 337 Ca 0.22 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 2c4g h GLY 337 CO -0.01 0.26 -0.81 -2.09 0.00 0.00 0.00 176.54 173.89 2c4g h GLU 338 N 0.43 0.36 0.00 4.80 4.81 -0.43 -3.07 114.58 121.48 2c4g h GLU 338 Ca 0.09 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2c4g h GLU 338 Cb 0.33 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2c4g h GLU 338 CO 0.01 1.00 -0.15 -0.07 -0.73 0.00 0.00 179.01 179.06 2c4g h LEU 339 N 0.23 0.00 -1.33 1.64 3.38 -0.73 -1.99 115.31 116.50 2c4g h LEU 339 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2c4g h LEU 339 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2c4g h LEU 339 CO 0.14 0.15 -0.20 0.77 0.09 0.00 0.00 178.44 179.39 2c4g h SER 340 N 0.00 0.00 0.51 -0.43 4.64 -1.39 -2.77 113.55 114.11 2c4g h SER 340 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2c4g h SER 340 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2c4g h SER 340 CO 0.02 0.20 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.89 2c4g h LEU 341 N 0.00 0.00 -0.38 5.97 3.38 -1.42 -3.21 115.31 119.65 2c4g h LEU 341 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2c4g h LEU 341 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2c4g h LEU 341 CO 0.03 0.22 -0.80 0.40 0.09 0.00 0.00 178.44 178.37 2c4g h ILE 342 N 0.00 1.45 -3.48 1.22 1.08 -1.59 -3.43 117.51 112.76 2c4g h ILE 342 Ca -0.00 -2.42 -0.70 0.00 -0.39 0.00 0.00 64.86 61.36 2c4g h ILE 342 Cb 0.53 2.32 -0.34 0.00 -3.07 0.00 0.00 36.82 36.26 2c4g h ILE 342 CO 0.03 0.71 -0.52 -1.81 -0.69 0.00 0.00 178.15 175.87 2c4g s ASP 343 N -6.93 5.27 0.28 1.72 1.01 -1.21 -4.02 116.67 112.78 2c4g s ASP 343 Ca -0.03 -2.13 0.01 0.00 0.71 0.00 0.00 52.55 51.11 2c4g s ASP 343 Cb 0.11 -1.84 0.63 0.00 1.01 0.00 0.00 42.92 42.83 2c4g s ASP 343 CO 0.82 -0.53 1.72 0.00 0.21 0.00 0.00 175.17 177.39 2c4g h ALA 344 N 7.94 1.33 -2.90 5.23 0.00 -1.82 -3.04 119.26 125.99 2c4g h ALA 344 Ca -0.12 0.13 -0.64 0.00 0.00 0.00 0.00 54.91 54.29 2c4g h ALA 344 Cb 1.04 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 2c4g h ALA 344 CO 0.71 -0.25 -0.47 0.34 0.00 0.00 0.00 179.25 179.57 2c4g s ASP 345 N -5.27 6.07 0.00 0.00 3.68 -1.26 -0.61 116.67 119.28 2c4g s ASP 345 Ca -0.12 0.06 0.21 0.00 2.13 0.00 0.00 52.55 54.83 2c4g s ASP 345 Cb 0.23 -2.13 0.18 0.00 -1.45 0.00 0.00 42.92 39.75 2c4g s ASP 345 CO 0.78 -0.06 1.18 -0.81 0.13 0.00 0.00 175.17 176.40 2c4g n PRO 346 N 4.99 1.98 0.33 4.34 -0.04 -1.24 -4.97 135.00 140.39 2c4g n PRO 346 Ca -0.13 -1.79 0.22 0.00 -0.04 0.00 0.00 63.50 61.75 2c4g n PRO 346 Cb 0.52 -1.41 1.15 0.00 -0.04 0.00 0.00 33.50 33.71 2c4g n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2c4g h TYR 347 N 4.18 0.00 0.00 0.54 0.05 -1.35 -2.27 116.97 118.13 2c4g h TYR 347 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2c4g h TYR 347 Cb 0.89 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.63 2c4g h TYR 347 CO 0.01 0.00 -0.01 1.25 -1.05 0.00 0.00 178.16 178.37 2c4g h LEU 348 N 0.00 0.00 -0.77 3.88 5.85 -1.07 -2.35 115.31 120.85 2c4g h LEU 348 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c4g h LEU 348 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2c4g h LEU 348 CO 0.00 0.01 -0.06 2.29 -0.34 0.00 0.00 178.44 180.34 2c4g n LYS 349 N -3.12 1.40 -4.16 1.25 2.85 -0.85 -4.76 118.16 110.76 2c4g n LYS 349 Ca -0.01 -0.77 -0.30 0.00 -1.05 0.00 0.00 58.31 56.18 2c4g n LYS 349 Cb 0.20 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 33.01 2c4g n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2c4g s TYR 350 N -2.13 2.99 0.38 5.58 2.02 -0.89 -5.11 117.35 120.19 2c4g s TYR 350 Ca 0.35 -0.02 -0.24 0.00 -0.37 0.00 0.00 57.07 56.79 2c4g s TYR 350 Cb 0.21 -1.55 -0.10 0.00 -0.40 0.00 0.00 41.96 40.12 2c4g s TYR 350 CO 0.38 0.47 1.00 -0.51 -1.57 0.00 0.00 175.55 175.33 2c4g s LEU 351 N -2.19 4.18 0.29 -1.29 1.43 -1.26 -4.88 118.68 114.95 2c4g s LEU 351 Ca 0.25 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.30 2c4g s LEU 351 Cb -0.12 -4.18 0.68 0.00 0.03 0.00 0.00 46.19 42.60 2c4g s LEU 351 CO 0.17 -0.34 1.73 -0.65 0.23 0.00 0.00 176.35 177.49 2c4g h PRO 352 N 2.63 0.52 -0.08 1.29 0.11 -1.93 0.13 132.00 134.67 2c4g h PRO 352 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2c4g h PRO 352 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2c4g h PRO 352 CO 0.63 0.34 -0.14 0.66 -0.21 0.00 0.00 178.00 179.28 2c4g h SER 353 N 0.53 0.12 0.10 -2.05 4.64 -1.92 0.12 113.55 115.09 2c4g h SER 353 Ca 0.54 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.65 2c4g h SER 353 Cb 0.92 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2c4g h SER 353 CO -0.45 0.28 -0.80 0.58 -0.87 0.00 0.00 176.83 175.57 2c4g h VAL 354 N 0.12 1.46 -0.34 0.95 2.07 -1.18 -1.60 116.25 117.73 2c4g h VAL 354 Ca 0.02 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.14 2c4g h VAL 354 Cb 0.33 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2c4g h VAL 354 CO 0.02 0.69 0.20 0.40 0.02 0.00 0.00 177.57 178.89 2c4g h ILE 355 N -0.23 1.13 -0.70 4.57 2.04 -0.95 -0.17 117.51 123.20 2c4g h ILE 355 Ca -0.13 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2c4g h ILE 355 Cb 1.58 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 2c4g h ILE 355 CO 0.15 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.83 2c4g h ALA 356 N 1.07 0.94 -0.24 1.87 0.00 -0.83 0.20 119.26 122.27 2c4g h ALA 356 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c4g h ALA 356 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2c4g h ALA 356 CO -0.02 0.08 0.16 0.78 0.00 0.00 0.00 179.25 180.24 2c4g h GLY 357 N 0.73 0.35 0.96 0.00 0.00 -0.67 0.33 103.07 104.76 2c4g h GLY 357 Ca 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2c4g h GLY 357 CO -0.18 0.13 0.21 0.00 0.00 0.00 0.00 176.54 176.70 2c4g h ALA 358 N 1.07 0.54 -0.93 3.60 0.00 -0.39 -1.17 119.26 121.99 2c4g h ALA 358 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c4g h ALA 358 Cb -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2c4g h ALA 358 CO -0.02 0.08 0.55 0.00 0.00 0.00 0.00 179.25 179.87 2c4g h ALA 359 N 1.06 1.23 0.03 0.00 0.00 -0.45 -0.04 119.26 121.10 2c4g h ALA 359 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c4g h ALA 359 Cb 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2c4g h ALA 359 CO -0.02 0.65 -0.01 0.35 0.00 0.00 0.00 179.25 180.22 2c4g h PHE 360 N 1.28 -0.04 -0.06 0.00 3.57 -0.61 -1.29 116.94 119.79 2c4g h PHE 360 Ca 0.33 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2c4g h PHE 360 Cb -0.05 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2c4g h PHE 360 CO 0.01 0.28 0.00 1.25 -2.23 0.00 0.00 178.31 177.62 2c4g h HIS 361 N -0.35 0.01 -0.46 0.41 2.76 -1.03 0.70 115.15 117.18 2c4g h HIS 361 Ca -0.00 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2c4g h HIS 361 Cb 0.33 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 2c4g h HIS 361 CO 0.03 -0.00 0.22 1.25 -1.30 0.00 0.00 177.93 178.13 2c4g h LEU 362 N 0.03 0.30 -0.21 0.26 5.85 -1.01 0.21 115.31 120.74 2c4g h LEU 362 Ca 0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2c4g h LEU 362 Cb 0.02 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2c4g h LEU 362 CO -0.04 0.22 0.05 0.00 -0.34 0.00 0.00 178.44 178.33 2c4g h ALA 363 N 1.25 0.27 -0.23 1.25 0.00 -1.01 -0.31 119.26 120.48 2c4g h ALA 363 Ca 0.20 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2c4g h ALA 363 Cb 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2c4g h ALA 363 CO -0.15 -0.09 -0.09 1.25 0.00 0.00 0.00 179.25 180.18 2c4g h LEU 364 N 0.15 -0.30 -0.05 0.00 5.85 -0.45 -0.44 115.31 120.07 2c4g h LEU 364 Ca 0.06 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2c4g h LEU 364 Cb 0.27 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2c4g h LEU 364 CO 0.00 -0.11 0.03 0.22 -0.34 0.00 0.00 178.44 178.23 2c4g h TYR 365 N -0.05 0.06 -0.25 1.25 3.20 -0.40 0.15 116.97 120.93 2c4g h TYR 365 Ca 0.12 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2c4g h TYR 365 Cb 0.22 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2c4g h TYR 365 CO -0.26 0.08 0.07 1.15 -1.64 0.00 0.00 178.16 177.56 2c4g h THR 366 N 0.02 0.92 0.20 1.81 2.02 -0.73 -0.57 112.91 116.59 2c4g h THR 366 Ca 0.02 -0.06 -0.34 0.00 0.77 0.00 0.00 66.41 66.79 2c4g h THR 366 Cb 0.04 0.72 0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2c4g h THR 366 CO -0.00 0.03 -1.65 0.58 0.37 0.00 0.00 175.52 174.85 2c4g h VAL 367 N 0.18 1.06 -0.00 3.16 2.07 -1.03 -3.42 116.25 118.29 2c4g h VAL 367 Ca 0.11 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2c4g h VAL 367 Cb 0.09 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2c4g h VAL 367 CO -0.13 0.84 -0.01 0.35 0.02 0.00 0.00 177.57 178.64 2c4g n THR 368 N -3.61 0.00 -0.47 2.57 -2.24 0.50 -4.99 114.28 106.05 2c4g n THR 368 Ca -0.21 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2c4g n THR 368 Cb 1.08 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 2c4g n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4g n GLY 369 N 0.40 1.88 3.90 3.38 0.00 -0.22 -4.98 105.19 109.54 2c4g n GLY 369 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2c4g n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c4g s GLN 370 N -0.04 2.43 0.39 1.61 -0.21 -1.25 -4.86 119.66 117.74 2c4g s GLN 370 Ca 0.00 0.23 0.06 0.00 0.02 0.00 0.00 55.36 55.67 2c4g s GLN 370 Cb 0.00 -2.02 -0.07 0.00 1.00 0.00 0.00 33.01 31.92 2c4g s GLN 370 CO 0.00 -1.27 0.02 -1.12 -2.12 0.00 0.00 175.29 170.80 2c4g s SER 371 N -4.46 3.53 -0.48 5.90 0.01 -1.26 -2.76 113.70 114.18 2c4g s SER 371 Ca 0.60 -1.39 -0.43 0.00 1.31 0.00 0.00 55.95 56.04 2c4g s SER 371 Cb -0.11 -0.28 -0.18 0.00 0.21 0.00 0.00 66.02 65.65 2c4g s SER 371 CO 0.50 -0.51 2.03 1.87 0.41 0.00 0.00 173.24 177.54 2c4g n TRP 372 N -0.92 1.17 -1.80 2.43 -0.00 -1.26 -4.80 117.44 112.27 2c4g n TRP 372 Ca -0.05 0.78 -0.40 0.00 -0.00 0.00 0.00 57.50 57.83 2c4g n TRP 372 Cb 0.67 -2.21 0.02 0.00 -0.00 0.00 0.00 31.31 29.78 2c4g n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2c4g s PRO 373 N 5.57 3.66 0.22 5.87 0.04 -1.26 -4.91 135.00 144.19 2c4g s PRO 373 Ca 1.15 2.41 -0.09 0.00 0.04 0.00 0.00 61.00 64.52 2c4g s PRO 373 Cb -1.45 -2.64 0.31 0.00 0.04 0.00 0.00 34.50 30.76 2c4g s PRO 373 CO 0.65 -0.83 1.73 1.49 0.04 0.00 0.00 177.00 180.08 2c4g h GLU 374 N 2.29 0.37 -0.87 4.56 4.57 -1.96 -1.32 114.58 122.22 2c4g h GLU 374 Ca -0.51 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 57.75 2c4g h GLU 374 Cb 1.27 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.71 2c4g h GLU 374 CO 0.61 0.24 0.56 0.66 -1.18 0.00 0.00 179.01 179.90 2c4g h SER 375 N 0.38 0.74 0.95 1.04 4.64 -1.92 -1.35 113.55 118.03 2c4g h SER 375 Ca 0.33 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.55 2c4g h SER 375 Cb 0.44 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2c4g h SER 375 CO -0.35 0.43 -0.61 -0.07 -0.87 0.00 0.00 176.83 175.37 2c4g h LEU 376 N 0.82 0.00 -0.31 5.97 3.38 -1.57 -1.23 115.31 122.36 2c4g h LEU 376 Ca 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 2c4g h LEU 376 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2c4g h LEU 376 CO -0.17 0.61 0.05 0.40 0.09 0.00 0.00 178.44 179.41 2c4g h ILE 377 N 0.00 1.23 -0.25 1.22 2.04 -0.80 0.37 117.51 121.32 2c4g h ILE 377 Ca -0.01 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2c4g h ILE 377 Cb 1.24 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2c4g h ILE 377 CO 0.08 0.26 0.07 0.03 0.00 0.00 0.00 178.15 178.59 2c4g h ARG 378 N 0.34 0.40 -0.18 2.37 3.08 -1.26 0.27 114.38 119.39 2c4g h ARG 378 Ca 0.09 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2c4g h ARG 378 Cb 0.34 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2c4g h ARG 378 CO 0.01 0.49 0.07 -0.22 -1.07 0.00 0.00 179.97 179.25 2c4g h LYS 379 N 0.23 0.27 0.00 0.04 3.64 -1.04 -3.33 116.57 116.39 2c4g h LYS 379 Ca 0.08 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2c4g h LYS 379 Cb 0.27 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2c4g h LYS 379 CO 0.00 0.35 -1.61 0.25 -2.27 0.00 0.00 179.45 176.16 2c4g n THR 380 N -4.84 0.95 -0.88 1.00 -2.24 0.13 -4.96 114.28 103.43 2c4g n THR 380 Ca -0.04 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2c4g n THR 380 Cb 0.12 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2c4g n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4g n GLY 381 N 1.40 0.77 3.82 3.38 0.00 0.94 -5.02 105.19 110.49 2c4g n GLY 381 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2c4g n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c4g s TYR 382 N -2.99 3.65 0.32 1.61 2.02 -1.24 -5.03 117.35 115.69 2c4g s TYR 382 Ca 0.00 0.84 0.08 0.00 -0.37 0.00 0.00 57.07 57.62 2c4g s TYR 382 Cb 0.00 -2.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 2c4g s TYR 382 CO 0.00 0.58 0.18 0.95 -1.57 0.00 0.00 175.55 175.68 2c4g s THR 383 N -0.74 3.34 0.47 -0.71 -4.23 -1.26 -4.30 115.64 108.20 2c4g s THR 383 Ca 0.21 -1.60 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2c4g s THR 383 Cb -0.15 -3.06 0.32 0.00 1.34 0.00 0.00 72.50 70.95 2c4g s THR 383 CO 0.10 -0.21 2.04 0.25 -0.54 0.00 0.00 174.62 176.25 2c4g h LEU 384 N 1.49 0.21 -0.03 4.79 5.85 -1.98 -1.43 115.31 124.21 2c4g h LEU 384 Ca -0.44 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2c4g h LEU 384 Cb 1.25 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2c4g h LEU 384 CO 0.61 0.14 0.01 -0.08 -0.34 0.00 0.00 178.44 178.78 2c4g h GLU 385 N 0.24 0.04 -0.07 1.25 4.57 -1.98 -2.56 114.58 116.07 2c4g h GLU 385 Ca 0.19 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2c4g h GLU 385 Cb 0.42 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2c4g h GLU 385 CO -0.04 0.27 -0.17 0.66 -1.18 0.00 0.00 179.01 178.56 2c4g h SER 386 N -0.19 0.10 0.90 1.04 4.64 -1.68 -2.13 113.55 116.24 2c4g h SER 386 Ca 0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2c4g h SER 386 Cb 0.25 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2c4g h SER 386 CO 0.00 0.29 -0.07 0.18 -0.87 0.00 0.00 176.83 176.35 2c4g n LEU 387 N -4.29 0.08 -0.12 5.97 4.77 -0.71 -4.28 117.00 118.42 2c4g n LEU 387 Ca -0.02 0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 56.32 2c4g n LEU 387 Cb 0.27 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2c4g n LEU 387 CO 0.37 0.02 0.73 0.50 -1.33 0.00 0.00 177.39 177.68 2c4g h LYS 388 N 0.01 -0.11 -0.09 3.23 3.64 -0.96 0.17 116.57 122.46 2c4g h LYS 388 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2c4g h LYS 388 Cb 0.49 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 2c4g h LYS 388 CO 0.00 -0.07 -0.30 -1.35 -2.27 0.00 0.00 179.45 175.46 2c4g h PRO 389 N -0.11 -0.39 -0.66 1.90 0.11 -1.79 0.44 132.00 131.50 2c4g h PRO 389 Ca 0.20 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2c4g h PRO 389 Cb 0.42 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2c4g h PRO 389 CO -0.48 -0.26 0.35 0.00 -0.21 0.00 0.00 178.00 177.41 2c4g h LEU 391 N 0.91 0.89 -0.61 0.00 5.85 0.08 0.14 115.31 122.56 2c4g h LEU 391 Ca 0.23 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2c4g h LEU 391 Cb 0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2c4g h LEU 391 CO -0.04 0.59 0.33 0.24 -0.34 0.00 0.00 178.44 179.22 2c4g h MET 392 N 1.04 0.86 -0.10 1.25 2.86 0.27 0.12 114.93 121.22 2c4g h MET 392 Ca 0.36 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2c4g h MET 392 Cb 0.08 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2c4g h MET 392 CO -0.14 0.66 0.02 -0.44 1.06 0.00 0.00 176.91 178.07 2c4g h ASP 393 N 0.83 0.17 -0.74 1.22 3.32 -0.97 -2.83 116.42 117.42 2c4g h ASP 393 Ca 0.21 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2c4g h ASP 393 Cb 0.06 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2c4g h ASP 393 CO -0.03 0.39 0.47 0.25 -1.72 0.00 0.00 179.24 178.59 2c4g h LEU 394 N -0.06 0.87 -0.71 1.55 5.85 -0.54 -1.45 115.31 120.82 2c4g h LEU 394 Ca 0.03 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2c4g h LEU 394 Cb 0.29 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2c4g h LEU 394 CO 0.00 0.66 0.43 -0.74 -0.34 0.00 0.00 178.44 178.44 2c4g h HIS 395 N 1.01 0.79 -0.40 1.25 2.76 -0.95 0.13 115.15 119.74 2c4g h HIS 395 Ca 0.27 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2c4g h HIS 395 Cb -0.07 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 2c4g h HIS 395 CO -0.02 0.41 0.16 0.37 -1.30 0.00 0.00 177.93 177.56 2c4g h GLN 396 N 0.80 0.59 -0.84 5.26 5.75 -1.16 0.12 115.11 125.62 2c4g h GLN 396 Ca 0.31 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2c4g h GLN 396 Cb 0.12 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 2c4g h GLN 396 CO -0.15 0.55 0.55 1.15 -2.65 0.00 0.00 178.83 178.28 2c4g h THR 397 N 0.50 1.22 -0.14 2.39 2.02 -0.63 -0.37 112.91 117.89 2c4g h THR 397 Ca 0.13 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2c4g h THR 397 Cb 0.18 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2c4g h THR 397 CO -0.01 0.22 0.01 0.22 0.37 0.00 0.00 175.52 176.32 2c4g h TYR 398 N 1.15 0.26 -0.56 3.16 3.20 -0.20 0.03 116.97 124.01 2c4g h TYR 398 Ca 0.31 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2c4g h TYR 398 Cb -0.12 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 2c4g h TYR 398 CO 0.00 0.45 0.37 -0.07 -1.64 0.00 0.00 178.16 177.27 2c4g h LEU 399 N -0.00 0.63 -0.76 2.82 3.38 -0.30 -2.84 115.31 118.24 2c4g h LEU 399 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c4g h LEU 399 Cb 0.34 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2c4g h LEU 399 CO 0.01 0.45 -0.06 0.29 0.09 0.00 0.00 178.44 179.22 2c4g n LYS 400 N -4.71 1.40 -0.35 1.13 5.02 -0.19 -4.44 118.16 116.02 2c4g n LYS 400 Ca 0.04 -0.76 0.23 0.00 -2.02 0.00 0.00 58.31 55.80 2c4g n LYS 400 Cb 0.03 -1.48 0.48 0.00 -0.02 0.00 0.00 35.03 34.03 2c4g n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c4g h ALA 401 N 4.15 2.08 0.00 7.82 0.00 -0.72 -0.32 119.26 132.27 2c4g h ALA 401 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2c4g h ALA 401 Cb 0.46 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2c4g h ALA 401 CO 0.00 -0.58 -0.24 -1.35 0.00 0.00 0.00 179.25 177.08 2c4g h PRO 402 N 0.40 0.00 -0.69 0.00 0.11 -1.81 -2.91 132.00 127.10 2c4g h PRO 402 Ca 0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.78 2c4g h PRO 402 Cb 1.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.69 2c4g h PRO 402 CO -0.44 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 177.58 2c4g n GLN 403 N -3.70 2.88 -2.49 1.05 10.64 -0.15 -4.97 117.38 120.65 2c4g n GLN 403 Ca -0.01 -2.64 -0.39 0.00 -1.83 0.00 0.00 57.00 52.13 2c4g n GLN 403 Cb 0.35 -1.59 -0.04 0.00 -0.86 0.00 0.00 30.24 28.11 2c4g n GLN 403 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2c4g s HIS 404 N -1.12 3.42 0.40 2.61 2.46 -1.10 -4.93 115.29 117.03 2c4g s HIS 404 Ca 0.47 1.67 0.10 0.00 0.47 0.00 0.00 55.06 57.77 2c4g s HIS 404 Cb 0.25 -3.23 0.89 0.00 -0.13 0.00 0.00 32.58 30.36 2c4g s HIS 404 CO 0.30 -0.64 1.98 0.00 -2.47 0.00 0.00 174.74 173.92 2c4g h ALA 405 N 3.23 1.85 -3.03 1.58 0.00 -1.93 -3.39 119.26 117.57 2c4g h ALA 405 Ca -0.47 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 53.83 2c4g h ALA 405 Cb 1.21 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2c4g h ALA 405 CO 0.65 0.04 -0.26 -0.65 0.00 0.00 0.00 179.25 179.02 2c4g s GLN 406 N -5.52 4.27 0.00 0.00 1.11 -1.26 -4.97 119.66 113.28 2c4g s GLN 406 Ca -0.09 0.22 0.00 0.00 0.01 0.00 0.00 55.36 55.50 2c4g s GLN 406 Cb 0.19 -3.42 0.00 0.00 -1.01 0.00 0.00 33.01 28.77 2c4g s GLN 406 CO 0.76 0.23 0.36 1.04 0.01 0.00 0.00 175.29 177.69 2c4g n GLN 407 N 3.54 -0.14 -0.33 2.91 1.13 -1.26 -4.84 117.38 118.39 2c4g n GLN 407 Ca -0.10 -0.36 0.10 0.00 -1.94 0.00 0.00 57.00 54.69 2c4g n GLN 407 Cb 0.52 -0.85 0.27 0.00 0.11 0.00 0.00 30.24 30.29 2c4g n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2c4g h SER 408 N 0.00 0.68 -0.30 1.08 0.02 -1.93 -1.52 113.55 111.59 2c4g h SER 408 Ca 0.00 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 2c4g h SER 408 Cb 0.09 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2c4g h SER 408 CO 0.00 0.27 -0.17 0.40 -1.14 0.00 0.00 176.83 176.19 2c4g h ILE 409 N 0.72 1.30 -0.66 3.27 2.04 -1.90 -0.67 117.51 121.61 2c4g h ILE 409 Ca 0.52 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2c4g h ILE 409 Cb 0.75 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2c4g h ILE 409 CO -0.36 0.41 0.28 0.03 0.00 0.00 0.00 178.15 178.51 2c4g h ARG 410 N 0.39 0.98 -0.51 2.37 3.08 -1.81 0.13 114.38 119.00 2c4g h ARG 410 Ca 0.06 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.95 2c4g h ARG 410 Cb 0.70 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2c4g h ARG 410 CO 0.05 0.81 0.34 0.93 -1.07 0.00 0.00 179.97 181.02 2c4g h GLU 411 N 0.93 0.67 -0.57 0.04 4.39 -1.22 -2.57 114.58 116.25 2c4g h GLU 411 Ca 0.22 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2c4g h GLU 411 Cb 0.18 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2c4g h GLU 411 CO -0.02 0.44 0.31 -0.22 -1.16 0.00 0.00 179.01 178.36 2c4g h LYS 412 N 0.69 0.79 -0.51 2.33 3.64 -0.49 -2.98 116.57 120.03 2c4g h LYS 412 Ca 0.19 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2c4g h LYS 412 Cb -0.08 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2c4g h LYS 412 CO -0.04 0.61 0.00 0.66 -2.27 0.00 0.00 179.45 178.41 2c4g n TYR 413 N -4.60 0.36 -0.30 1.91 4.02 0.40 -3.19 117.16 115.77 2c4g n TYR 413 Ca 0.03 -0.14 0.09 0.00 -0.01 0.00 0.00 57.90 57.87 2c4g n TYR 413 Cb 0.09 -0.09 0.25 0.00 -0.02 0.00 0.00 39.34 39.57 2c4g n TYR 413 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2c4g n LYS 414 N 0.08 2.82 -1.74 -0.72 2.85 -1.00 -2.40 118.16 118.05 2c4g n LYS 414 Ca 0.06 -2.41 -0.31 0.00 -1.05 0.00 0.00 58.31 54.61 2c4g n LYS 414 Cb 0.30 -1.45 0.03 0.00 -0.65 0.00 0.00 35.03 33.27 2c4g n LYS 414 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2c4g s ASN 415 N -1.01 5.73 0.13 -5.58 2.47 -1.19 -4.27 114.94 111.23 2c4g s ASN 415 Ca 0.38 1.57 -0.18 0.00 0.42 0.00 0.00 52.86 55.05 2c4g s ASN 415 Cb 0.20 -2.49 -0.03 0.00 -1.45 0.00 0.00 41.25 37.47 2c4g s ASN 415 CO 0.25 -1.20 1.73 0.28 -3.72 0.00 0.00 177.10 174.44 2c4g h SER 416 N -0.42 0.38 -0.58 -4.21 0.02 -1.93 -0.44 113.55 106.37 2c4g h SER 416 Ca -0.44 -0.08 0.17 0.00 -0.84 0.00 0.00 61.79 60.60 2c4g h SER 416 Cb 1.20 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2c4g h SER 416 CO 0.59 0.35 0.53 0.07 -1.14 0.00 0.00 176.83 177.23 2c4g h LYS 417 N 0.38 0.00 -0.44 3.45 2.10 -1.95 0.26 116.57 120.37 2c4g h LYS 417 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2c4g h LYS 417 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2c4g h LYS 417 CO -0.02 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.09 2c4g n TYR 418 N -3.91 0.78 -2.11 0.07 4.01 -0.89 -4.96 117.16 110.15 2c4g n TYR 418 Ca 0.11 -0.57 -0.21 0.00 -0.16 0.00 0.00 57.90 57.07 2c4g n TYR 418 Cb 0.75 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.64 2c4g n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c4g n HIS 419 N 0.63 -0.65 -2.54 -0.72 8.25 0.91 -2.50 115.22 118.60 2c4g n HIS 419 Ca 0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.51 2c4g n HIS 419 Cb 0.60 -3.76 -0.00 0.00 1.12 0.00 0.00 29.99 27.95 2c4g n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c4g n GLY 420 N -0.78 -0.50 0.33 -1.41 0.00 -0.23 -4.84 105.19 97.77 2c4g n GLY 420 Ca -0.23 0.01 0.18 0.00 0.00 0.00 0.00 46.02 45.98 2c4g n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2c4g h VAL 421 N -0.11 0.24 0.00 1.61 -1.51 -1.16 -0.91 116.25 114.42 2c4g h VAL 421 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2c4g h VAL 421 Cb 1.20 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2c4g h VAL 421 CO 0.32 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.12 2c4g n SER 422 N -3.41 0.44 0.06 4.19 3.41 -1.01 -1.81 113.62 115.49 2c4g n SER 422 Ca -0.01 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 2c4g n SER 422 Cb 0.24 -0.71 0.13 0.00 -0.26 0.00 0.00 64.21 63.61 2c4g n SER 422 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2c4g h LEU 423 N 0.00 0.00-10.06 1.04 3.38 -1.42 -3.47 115.31 104.78 2c4g h LEU 423 Ca 0.00 -0.20 -0.54 0.00 0.09 0.00 0.00 57.88 57.22 2c4g h LEU 423 Cb 0.28 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.16 2c4g h LEU 423 CO 0.00 0.10 0.57 -0.76 0.09 0.00 0.00 178.44 178.44 2c4g s LEU 424 N -4.37 3.81 -0.12 1.67 1.43 -0.75 -4.98 118.68 115.38 2c4g s LEU 424 Ca 0.05 2.67 -0.24 0.00 -1.03 0.00 0.00 54.13 55.58 2c4g s LEU 424 Cb 0.13 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 2c4g s LEU 424 CO 0.74 -1.57 0.75 0.20 0.23 0.00 0.00 176.35 176.70 2c4g s ASN 425 N -1.11 6.96 0.42 2.29 0.02 -1.26 -5.04 114.94 117.22 2c4g s ASN 425 Ca 0.73 1.16 -0.24 0.00 -1.02 0.00 0.00 52.86 53.49 2c4g s ASN 425 Cb -0.38 -2.43 -0.08 0.00 0.02 0.00 0.00 41.25 38.38 2c4g s ASN 425 CO 0.44 -0.24 1.13 -2.16 0.02 0.00 0.00 177.10 176.28 2c4g s PRO 426 N 1.43 4.00 0.62 -0.60 0.04 -1.26 -4.96 135.00 134.27 2c4g s PRO 426 Ca 0.37 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.93 2c4g s PRO 426 Cb -0.17 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2c4g s PRO 426 CO 0.16 -0.33 1.16 -0.35 0.04 0.00 0.00 177.00 177.67 2c4g n PRO 427 N -0.15 1.08 0.12 0.56 -0.04 -1.26 -4.89 135.00 130.41 2c4g n PRO 427 Ca 0.05 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.91 2c4g n PRO 427 Cb 0.48 -2.38 0.19 0.00 -0.04 0.00 0.00 33.50 31.75 2c4g n PRO 427 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2c4g h GLU 428 N 0.60 0.13 -4.20 0.54 4.81 -2.03 -3.45 114.58 110.99 2c4g h GLU 428 Ca -0.50 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 58.43 2c4g h GLU 428 Cb 1.35 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.51 2c4g h GLU 428 CO 0.52 0.63 -0.72 -0.08 -0.73 0.00 0.00 179.01 178.64 2c4g s THR 429 N -3.85 0.28 -0.37 0.32 -1.32 -1.26 -5.04 115.64 104.40 2c4g s THR 429 Ca -0.03 -0.83 0.23 0.00 -1.21 0.00 0.00 61.69 59.85 2c4g s THR 429 Cb 0.13 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.69 2c4g s THR 429 CO 0.77 -0.36 1.03 0.18 -2.21 0.00 0.00 174.62 174.03 2c4g n LEU 430 N 1.80 0.68 -3.90 9.08 4.77 -1.26 -4.98 117.00 123.20 2c4g n LEU 430 Ca -0.21 0.20 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 2c4g n LEU 430 Cb 0.56 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2c4g n LEU 430 CO 0.21 -0.09 -0.00 -3.20 -1.33 0.00 0.00 177.39 172.98 2c4g n ASN 431 N -2.37 -3.04 -0.24 -1.43 5.15 -1.26 -5.19 115.26 106.88 2c4g n ASN 431 Ca 0.01 -0.85 0.15 0.00 -0.60 0.00 0.00 54.58 53.29 2c4g n ASN 431 Cb 0.51 -3.69 0.74 0.00 -0.53 0.00 0.00 39.78 36.80 2c4g n ASN 431 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84