#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wou n GLY 199 N 0.00 -0.11 0.70 -0.02 0.00 -1.26 -4.95 105.19 99.55 2wou n GLY 199 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2wou n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wou n THR 200 N -2.39 0.16 0.00 2.61 -2.24 -1.26 -4.62 114.28 106.54 2wou n THR 200 Ca 0.14 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2wou n THR 200 Cb 0.49 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2wou n THR 200 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2wou n ILE 201 N 0.93 0.00 -0.14 2.28 2.08 -1.26 -4.71 119.36 118.54 2wou n ILE 201 Ca 0.11 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.44 2wou n ILE 201 Cb 0.43 -0.09 0.31 0.00 -0.75 0.00 0.00 39.64 39.53 2wou n ILE 201 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2wou h ALA 202 N 0.24 1.55 -0.99 -1.39 0.00 -1.90 -1.41 119.26 115.36 2wou h ALA 202 Ca 0.00 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.08 2wou h ALA 202 Cb 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.44 2wou h ALA 202 CO 0.00 0.42 0.62 -0.09 0.00 0.00 0.00 179.25 180.20 2wou h ARG 203 N 0.86 0.56 -0.48 0.00 2.43 -1.85 -2.09 114.38 113.81 2wou h ARG 203 Ca 0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2wou h ARG 203 Cb -0.09 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2wou h ARG 203 CO -0.05 0.37 0.00 0.25 -1.51 0.00 0.00 179.97 179.03 2wou n THR 204 N -4.68 0.77 -3.58 0.20 -2.24 -0.56 -4.93 114.28 99.26 2wou n THR 204 Ca 0.23 -0.88 -0.36 0.00 -2.27 0.00 0.00 64.05 60.76 2wou n THR 204 Cb 0.69 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 2wou n THR 204 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2wou s ILE 205 N -1.15 5.32 -0.26 2.28 1.01 -0.79 -4.38 121.20 123.23 2wou s ILE 205 Ca 0.37 0.49 -0.07 0.00 0.00 0.00 0.00 60.65 61.44 2wou s ILE 205 Cb 0.20 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2wou s ILE 205 CO 0.27 0.42 0.07 -0.69 0.00 0.00 0.00 174.94 175.01 2wou s VAL 206 N 0.27 4.18 0.17 2.92 1.01 -0.77 -4.94 120.40 123.24 2wou s VAL 206 Ca 0.16 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2wou s VAL 206 Cb -0.13 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2wou s VAL 206 CO 0.04 0.27 0.99 -0.76 0.00 0.00 0.00 175.10 175.64 2wou s LEU 207 N 1.58 4.54 -0.03 3.92 1.43 -1.26 -0.63 118.68 128.22 2wou s LEU 207 Ca 0.05 1.92 0.01 0.00 -1.03 0.00 0.00 54.13 55.09 2wou s LEU 207 Cb -0.16 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 2wou s LEU 207 CO 0.03 -0.04 -0.02 0.00 0.23 0.00 0.00 176.35 176.55 2wou n GLN 208 N 2.28 1.08 -3.70 1.70 6.02 -0.27 -4.96 117.38 119.53 2wou n GLN 208 Ca 0.01 0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.89 2wou n GLN 208 Cb 0.48 -1.07 -0.13 0.00 1.02 0.00 0.00 30.24 30.54 2wou n GLN 208 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2wou s GLU 209 N -2.07 0.23 -0.04 -1.09 2.12 -0.96 -5.01 118.70 111.89 2wou s GLU 209 Ca -0.04 0.65 -0.30 0.00 0.36 0.00 0.00 54.97 55.64 2wou s GLU 209 Cb 0.01 -0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 2wou s GLU 209 CO 0.09 -0.20 1.29 0.45 -0.54 0.00 0.00 175.26 176.35 2wou s SER 210 N 1.63 6.96 -0.18 -1.70 0.15 -1.26 -0.71 113.70 118.59 2wou s SER 210 Ca -0.06 1.93 0.03 0.00 0.70 0.00 0.00 55.95 58.55 2wou s SER 210 Cb -0.11 -2.56 -0.22 0.00 -1.71 0.00 0.00 66.02 61.43 2wou s SER 210 CO -0.09 -0.65 0.12 -0.38 1.20 0.00 0.00 173.24 173.44 2wou n ILE 211 N 4.67 1.58 0.00 6.45 2.08 -0.26 -4.93 119.36 128.95 2wou n ILE 211 Ca 0.12 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2wou n ILE 211 Cb 0.45 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 2wou n ILE 211 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2wou n GLY 212 N 2.00 3.18 3.57 7.39 0.00 -1.12 -4.96 105.19 115.26 2wou n GLY 212 Ca -0.36 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2wou n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wou s LYS 213 N -2.17 3.68 0.38 1.61 3.01 -1.26 -0.21 119.74 124.78 2wou s LYS 213 Ca 0.00 0.16 -0.04 0.00 -1.01 0.00 0.00 55.97 55.09 2wou s LYS 213 Cb 0.00 -3.82 0.08 0.00 -1.01 0.00 0.00 37.83 33.08 2wou s LYS 213 CO 0.00 -0.83 0.51 0.41 0.51 0.00 0.00 175.35 175.95 2wou n GLY 214 N 4.63 -0.28 0.32 -3.33 0.00 -0.63 -4.99 105.19 100.90 2wou n GLY 214 Ca 0.01 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 2wou n GLY 214 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2wou h ARG 215 N 0.00 -0.34 -4.21 1.61 2.43 -2.04 -3.39 114.38 108.45 2wou h ARG 215 Ca -0.17 0.02 -0.45 0.00 -0.81 0.00 0.00 59.98 58.57 2wou h ARG 215 Cb 0.53 0.08 -0.34 0.00 -0.42 0.00 0.00 29.97 29.82 2wou h ARG 215 CO 0.15 -0.22 -0.79 -0.06 -1.51 0.00 0.00 179.97 177.53 2wou s PHE 216 N -6.02 1.02 0.00 2.20 0.08 -1.26 -5.08 117.98 108.92 2wou s PHE 216 Ca -0.15 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2wou s PHE 216 Cb 0.11 -0.83 0.00 0.00 -0.57 0.00 0.00 43.02 41.73 2wou s PHE 216 CO 0.67 -0.23 0.00 0.41 -0.10 0.00 0.00 175.22 175.96 2wou n GLY 217 N 4.02 1.80 3.77 4.36 0.00 -1.26 -5.01 105.19 112.88 2wou n GLY 217 Ca -0.23 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2wou n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wou s GLU 218 N -5.01 4.24 -0.14 1.61 2.12 0.54 -1.60 118.70 120.46 2wou s GLU 218 Ca 0.00 0.64 -0.08 0.00 0.36 0.00 0.00 54.97 55.89 2wou s GLU 218 Cb 0.00 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 2wou s GLU 218 CO 0.00 0.42 0.13 0.08 -0.54 0.00 0.00 175.26 175.36 2wou s VAL 219 N -0.33 5.45 0.10 3.70 1.01 0.71 0.38 120.40 131.42 2wou s VAL 219 Ca 0.29 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2wou s VAL 219 Cb -0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2wou s VAL 219 CO 0.16 0.57 -0.11 0.26 0.00 0.00 0.00 175.10 175.98 2wou s TRP 220 N -0.64 1.14 -0.18 5.22 0.52 0.57 -1.10 118.94 124.47 2wou s TRP 220 Ca 0.13 -0.63 -0.08 0.00 0.02 0.00 0.00 56.10 55.53 2wou s TRP 220 Cb -0.12 -0.61 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2wou s TRP 220 CO 0.02 0.03 0.10 0.50 0.02 0.00 0.00 176.95 177.63 2wou s ARG 221 N -2.76 3.99 0.35 4.98 3.52 0.11 -0.97 118.95 128.17 2wou s ARG 221 Ca 0.06 -0.26 0.08 0.00 -0.13 0.00 0.00 55.73 55.47 2wou s ARG 221 Cb -0.03 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 2wou s ARG 221 CO 0.01 0.36 0.27 0.41 -0.81 0.00 0.00 175.30 175.54 2wou n GLY 222 N 3.31 2.92 3.10 8.12 0.00 0.31 -1.12 105.19 121.83 2wou n GLY 222 Ca -0.17 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 2wou n GLY 222 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wou s LYS 223 N -3.41 2.12 -0.24 1.61 2.20 0.19 -0.66 119.74 121.55 2wou s LYS 223 Ca 0.38 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 2wou s LYS 223 Cb 0.02 -1.70 0.06 0.00 -1.51 0.00 0.00 37.83 34.71 2wou s LYS 223 CO 0.27 0.10 -0.02 -0.46 -0.36 0.00 0.00 175.35 174.88 2wou s TRP 224 N 0.48 2.15 -1.36 4.03 -0.00 0.70 -1.85 118.94 123.09 2wou s TRP 224 Ca -0.14 -1.64 -0.17 0.00 -0.00 0.00 0.00 56.10 54.15 2wou s TRP 224 Cb -0.16 -1.54 0.02 0.00 -0.00 0.00 0.00 33.47 31.80 2wou s TRP 224 CO 0.05 -0.76 0.40 0.54 -0.00 0.00 0.00 176.95 177.18 2wou n ARG 225 N 4.74 -0.89 0.00 5.86 1.74 -1.26 -1.37 116.66 125.47 2wou n ARG 225 Ca -0.10 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2wou n ARG 225 Cb 0.44 -3.25 0.00 0.00 -1.02 0.00 0.00 32.46 28.64 2wou n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wou n GLY 226 N -2.25 2.81 3.87 -0.13 0.00 -1.26 -5.01 105.19 103.22 2wou n GLY 226 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2wou n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wou s GLU 227 N -0.21 3.51 0.13 1.61 2.02 -0.47 -5.05 118.70 120.24 2wou s GLU 227 Ca 0.00 -0.05 -0.31 0.00 0.02 0.00 0.00 54.97 54.64 2wou s GLU 227 Cb 0.00 -3.19 -0.08 0.00 0.10 0.00 0.00 34.13 30.96 2wou s GLU 227 CO 0.00 0.77 1.35 -1.21 0.02 0.00 0.00 175.26 176.19 2wou s GLU 228 N -1.04 4.35 0.20 1.61 0.41 -1.26 -0.21 118.70 122.75 2wou s GLU 228 Ca 0.16 2.05 0.03 0.00 -0.41 0.00 0.00 54.97 56.80 2wou s GLU 228 Cb -0.13 -3.24 -0.05 0.00 -1.78 0.00 0.00 34.13 28.93 2wou s GLU 228 CO 0.06 -0.38 0.00 0.14 -0.49 0.00 0.00 175.26 174.59 2wou s VAL 229 N 0.84 0.84 -0.05 2.63 -7.23 0.17 -4.22 120.40 113.38 2wou s VAL 229 Ca 0.62 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2wou s VAL 229 Cb -0.36 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2wou s VAL 229 CO 0.32 -0.40 -0.13 0.00 -0.31 0.00 0.00 175.10 174.59 2wou s ALA 230 N -3.55 2.73 -0.05 1.32 0.00 -0.32 -0.53 121.76 121.37 2wou s ALA 230 Ca 0.26 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2wou s ALA 230 Cb 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.19 2wou s ALA 230 CO 0.06 0.56 -0.04 0.08 0.00 0.00 0.00 175.76 176.43 2wou s VAL 231 N -0.76 0.50 -0.24 0.00 1.01 -0.14 -0.13 120.40 120.64 2wou s VAL 231 Ca 0.12 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 2wou s VAL 231 Cb -0.11 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2wou s VAL 231 CO 0.01 0.23 0.17 -0.75 0.00 0.00 0.00 175.10 174.76 2wou s LYS 232 N 1.06 4.07 -0.18 2.72 2.20 0.14 -0.32 119.74 129.45 2wou s LYS 232 Ca -0.09 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.23 2wou s LYS 232 Cb -0.14 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 2wou s LYS 232 CO -0.01 0.05 -0.01 0.42 -0.36 0.00 0.00 175.35 175.44 2wou s ILE 233 N 1.08 4.00 0.14 5.43 1.01 0.16 -0.53 121.20 132.49 2wou s ILE 233 Ca 0.08 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.52 2wou s ILE 233 Cb -0.14 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2wou s ILE 233 CO 0.05 0.46 -0.19 -0.36 0.00 0.00 0.00 174.94 174.90 2wou s PHE 234 N 0.64 2.49 0.62 3.97 0.40 0.83 -0.34 117.98 126.59 2wou s PHE 234 Ca -0.01 -0.29 -0.05 0.00 -0.60 0.00 0.00 56.93 55.98 2wou s PHE 234 Cb -0.14 -1.29 0.03 0.00 0.51 0.00 0.00 43.02 42.12 2wou s PHE 234 CO 0.02 0.42 0.92 -1.54 0.70 0.00 0.00 175.22 175.74 2wou s SER 235 N -2.31 5.30 0.48 1.36 1.04 -1.26 -1.00 113.70 117.30 2wou s SER 235 Ca 0.19 0.55 0.17 0.00 0.48 0.00 0.00 55.95 57.33 2wou s SER 235 Cb -0.10 -1.42 1.16 0.00 0.10 0.00 0.00 66.02 65.77 2wou s SER 235 CO 0.10 -1.25 2.03 0.77 0.98 0.00 0.00 173.24 175.88 2wou h SER 236 N -0.29 0.19 0.69 7.02 4.64 -1.97 0.45 113.55 124.29 2wou h SER 236 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2wou h SER 236 Cb 1.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2wou h SER 236 CO 0.60 0.12 0.00 -2.11 -0.87 0.00 0.00 176.83 174.57 2wou n ARG 237 N -4.46 0.02 -0.92 4.77 1.85 -1.26 -2.59 116.66 114.06 2wou n ARG 237 Ca 0.06 0.19 0.05 0.00 -1.00 0.00 0.00 57.85 57.14 2wou n ARG 237 Cb 0.33 -1.54 0.39 0.00 -1.05 0.00 0.00 32.46 30.59 2wou n ARG 237 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2wou n GLU 238 N -1.58 4.69 -0.30 2.89 1.02 0.15 -4.67 120.64 122.84 2wou n GLU 238 Ca 0.04 -3.16 0.10 0.00 -0.02 0.00 0.00 57.16 54.12 2wou n GLU 238 Cb 0.23 -2.26 0.32 0.00 -0.02 0.00 0.00 31.44 29.71 2wou n GLU 238 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2wou h GLU 239 N 3.74 0.79 -0.31 3.49 4.81 -1.55 -1.28 114.58 124.27 2wou h GLU 239 Ca 0.05 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2wou h GLU 239 Cb 2.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.25 2wou h GLU 239 CO 0.54 0.52 0.13 0.00 -0.73 0.00 0.00 179.01 179.47 2wou h ARG 240 N 0.81 0.46 -0.30 1.92 2.47 -1.88 0.31 114.38 118.17 2wou h ARG 240 Ca 0.46 -0.08 -0.16 0.00 -1.26 0.00 0.00 59.98 58.94 2wou h ARG 240 Cb 0.62 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2wou h ARG 240 CO -0.23 0.46 -0.47 0.77 0.56 0.00 0.00 179.97 181.07 2wou h SER 241 N 0.35 0.87 0.01 7.04 0.02 -1.82 -0.39 113.55 119.64 2wou h SER 241 Ca 0.10 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2wou h SER 241 Cb 0.17 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2wou h SER 241 CO -0.01 1.20 -0.01 -0.25 -1.14 0.00 0.00 176.83 176.62 2wou h TRP 242 N 0.63 -0.01 -0.27 3.45 7.01 -1.05 -1.86 115.95 123.85 2wou h TRP 242 Ca 0.03 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2wou h TRP 242 Cb 1.04 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.10 2wou h TRP 242 CO 0.06 0.08 0.09 0.35 -2.79 0.00 0.00 178.44 176.23 2wou h PHE 243 N -0.10 0.43 -0.28 2.65 3.57 -0.27 -1.48 116.94 121.47 2wou h PHE 243 Ca -0.00 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2wou h PHE 243 Cb 0.09 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2wou h PHE 243 CO -0.05 0.46 0.11 -0.09 -2.23 0.00 0.00 178.31 176.51 2wou h ARG 244 N 0.28 0.24 -0.59 1.11 9.65 -1.07 0.24 114.38 124.24 2wou h ARG 244 Ca 0.09 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.89 2wou h ARG 244 Cb 0.23 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2wou h ARG 244 CO -0.00 0.16 0.12 1.49 2.80 0.00 0.00 179.97 184.53 2wou h GLU 245 N 0.25 0.94 -0.43 0.20 4.81 -1.21 -1.37 114.58 117.76 2wou h GLU 245 Ca 0.12 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2wou h GLU 245 Cb 0.07 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2wou h GLU 245 CO -0.11 0.86 0.26 0.00 -0.73 0.00 0.00 179.01 179.29 2wou h ALA 246 N 1.23 0.55 -0.02 2.92 0.00 -0.89 -2.23 119.26 120.81 2wou h ALA 246 Ca 0.19 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2wou h ALA 246 Cb 0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2wou h ALA 246 CO 0.00 0.03 -0.18 1.49 0.00 0.00 0.00 179.25 180.60 2wou h GLU 247 N 0.57 -0.27 -0.31 0.00 4.81 -0.06 -1.86 114.58 117.46 2wou h GLU 247 Ca 0.15 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2wou h GLU 247 Cb -0.01 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2wou h GLU 247 CO -0.03 -0.18 0.10 0.82 -0.73 0.00 0.00 179.01 178.99 2wou h ILE 248 N -0.28 0.91 0.00 2.32 1.08 -1.21 -2.10 117.51 118.23 2wou h ILE 248 Ca 0.06 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2wou h ILE 248 Cb 0.37 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2wou h ILE 248 CO -0.19 0.04 0.00 -1.22 -0.69 0.00 0.00 178.15 176.10 2wou n TYR 249 N -5.03 0.80 -0.43 1.37 4.01 -0.85 -1.51 117.16 115.51 2wou n TYR 249 Ca -0.00 0.34 0.10 0.00 -0.16 0.00 0.00 57.90 58.17 2wou n TYR 249 Cb 0.11 -1.04 0.31 0.00 -0.31 0.00 0.00 39.34 38.41 2wou n TYR 249 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2wou n GLN 250 N -2.25 3.06 -1.75 -0.72 6.02 -0.72 -4.92 117.38 116.10 2wou n GLN 250 Ca 0.01 -2.64 -0.42 0.00 -0.01 0.00 0.00 57.00 53.94 2wou n GLN 250 Cb 0.18 -1.63 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 2wou n GLN 250 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2wou n THR 251 N 1.26 0.96 -1.72 5.09 -1.04 -0.57 -4.91 114.28 113.35 2wou n THR 251 Ca 0.23 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2wou n THR 251 Cb 0.68 -2.00 -0.01 0.00 -1.82 0.00 0.00 70.33 67.18 2wou n THR 251 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2wou n VAL 252 N 2.27 1.82 -1.90 12.58 0.31 -1.26 -2.38 118.33 129.77 2wou n VAL 252 Ca 0.09 -0.46 -0.18 0.00 -0.01 0.00 0.00 64.34 63.78 2wou n VAL 252 Cb 0.37 -1.70 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 2wou n VAL 252 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2wou n MET 253 N 0.79 -1.59 0.16 5.55 2.81 -1.26 -4.38 117.12 119.20 2wou n MET 253 Ca 0.05 1.00 0.01 0.00 -1.81 0.00 0.00 57.70 56.95 2wou n MET 253 Cb 0.36 -5.47 0.30 0.00 -0.71 0.00 0.00 33.22 27.70 2wou n MET 253 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2wou h LEU 254 N 0.00 0.04 -9.72 4.03 5.85 -1.83 -3.46 115.31 110.22 2wou h LEU 254 Ca -0.40 -0.02 -0.52 0.00 0.84 0.00 0.00 57.88 57.78 2wou h LEU 254 Cb 1.25 -0.01 0.07 0.00 0.37 0.00 0.00 40.66 42.34 2wou h LEU 254 CO 0.54 0.46 0.96 -0.13 -0.34 0.00 0.00 178.44 179.93 2wou s ARG 255 N -4.07 4.12 -0.06 1.25 0.52 -1.26 -4.92 118.95 114.53 2wou s ARG 255 Ca -0.03 2.59 -0.29 0.00 -0.52 0.00 0.00 55.73 57.48 2wou s ARG 255 Cb 0.14 -3.06 0.07 0.00 0.52 0.00 0.00 34.95 32.62 2wou s ARG 255 CO 0.74 -0.70 0.64 -1.58 0.02 0.00 0.00 175.30 174.42 2wou s HIS 256 N 0.70 -0.62 -0.83 -0.53 2.46 -1.26 -5.04 115.29 110.16 2wou s HIS 256 Ca 0.70 1.08 0.18 0.00 0.47 0.00 0.00 55.06 57.49 2wou s HIS 256 Cb -0.49 0.37 0.74 0.00 -0.13 0.00 0.00 32.58 33.07 2wou s HIS 256 CO 0.38 -0.58 1.55 -0.85 -2.47 0.00 0.00 174.74 172.78 2wou n GLU 257 N 1.04 0.06 -0.46 2.88 0.28 -1.26 -2.20 120.64 120.98 2wou n GLU 257 Ca -0.19 0.31 0.08 0.00 -0.16 0.00 0.00 57.16 57.20 2wou n GLU 257 Cb 0.57 -1.62 0.26 0.00 1.43 0.00 0.00 31.44 32.07 2wou n GLU 257 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2wou n ASN 258 N -1.74 3.84 -4.30 -1.84 5.03 -1.26 -4.74 115.26 110.25 2wou n ASN 258 Ca 0.03 -3.05 -0.28 0.00 0.87 0.00 0.00 54.58 52.14 2wou n ASN 258 Cb 0.19 -0.55 -0.15 0.00 -1.02 0.00 0.00 39.78 38.25 2wou n ASN 258 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2wou s ILE 259 N -2.85 1.91 0.26 2.41 1.01 -0.94 -1.19 121.20 121.81 2wou s ILE 259 Ca 0.42 -1.25 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 2wou s ILE 259 Cb 0.35 -1.63 -0.12 0.00 0.01 0.00 0.00 42.46 41.06 2wou s ILE 259 CO 0.08 0.34 1.60 -0.11 0.00 0.00 0.00 174.94 176.85 2wou n LEU 260 N 1.94 4.09 -4.62 2.97 7.94 0.09 -4.62 117.00 124.79 2wou n LEU 260 Ca -0.17 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.43 2wou n LEU 260 Cb 0.52 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 42.89 2wou n LEU 260 CO 0.23 0.07 1.09 -0.83 -1.11 0.00 0.00 177.39 176.84 2wou s GLY 261 N 0.64 1.36 -0.02 -3.96 0.00 -1.26 -4.98 107.32 99.09 2wou s GLY 261 Ca 0.67 -0.11 -0.16 0.00 0.00 0.00 0.00 44.72 45.12 2wou s GLY 261 CO 0.45 2.50 0.44 -0.12 0.00 0.00 0.00 173.10 176.37 2wou s PHE 262 N 4.39 3.68 -0.16 1.90 5.36 -1.26 -1.23 117.98 130.67 2wou s PHE 262 Ca 0.53 1.00 -0.13 0.00 -0.96 0.00 0.00 56.93 57.37 2wou s PHE 262 Cb -0.13 -2.38 -0.06 0.00 -0.34 0.00 0.00 43.02 40.10 2wou s PHE 262 CO 0.25 0.51 -0.27 -0.89 -1.46 0.00 0.00 175.22 173.35 2wou n ILE 263 N 2.30 1.34 -3.56 3.12 5.41 -0.58 -4.92 119.36 122.47 2wou n ILE 263 Ca -0.12 0.01 -0.09 0.00 1.00 0.00 0.00 62.75 63.55 2wou n ILE 263 Cb 0.52 -2.03 -0.04 0.00 -0.71 0.00 0.00 39.64 37.38 2wou n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2wou s ALA 264 N -2.59 -1.93 0.08 -1.39 0.00 -1.09 -5.00 121.76 109.85 2wou s ALA 264 Ca -0.25 1.47 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 2wou s ALA 264 Cb 0.06 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.69 2wou s ALA 264 CO 0.35 -0.42 0.40 0.00 0.00 0.00 0.00 175.76 176.10 2wou s ALA 265 N -1.67 3.73 0.20 0.00 0.00 -1.26 -0.10 121.76 122.66 2wou s ALA 265 Ca 0.01 -0.39 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 2wou s ALA 265 Cb -0.01 -2.27 0.05 0.00 0.00 0.00 0.00 23.12 20.90 2wou s ALA 265 CO -0.02 0.57 0.73 0.34 0.00 0.00 0.00 175.76 177.38 2wou s ASP 266 N -1.81 -0.36 0.10 0.00 3.68 -0.63 -5.00 116.67 112.66 2wou s ASP 266 Ca 0.34 -0.33 0.06 0.00 2.13 0.00 0.00 52.55 54.74 2wou s ASP 266 Cb -0.14 0.62 -0.04 0.00 -1.45 0.00 0.00 42.92 41.92 2wou s ASP 266 CO 0.18 -1.10 -0.05 0.20 0.13 0.00 0.00 175.17 174.53 2wou s ASN 267 N -2.83 4.71 -0.05 -0.34 -0.87 -1.26 -0.77 114.94 113.53 2wou s ASN 267 Ca 0.07 -0.29 -0.02 0.00 -1.57 0.00 0.00 52.86 51.06 2wou s ASN 267 Cb -0.03 -1.01 0.03 0.00 -0.02 0.00 0.00 41.25 40.21 2wou s ASN 267 CO -0.01 0.17 0.08 -0.75 -2.57 0.00 0.00 177.10 174.02 2wou s LYS 268 N -2.28 -0.06 -0.36 -0.60 2.20 -0.11 -4.74 119.74 113.78 2wou s LYS 268 Ca 0.24 0.40 -0.14 0.00 -0.36 0.00 0.00 55.97 56.11 2wou s LYS 268 Cb -0.11 -0.46 -0.01 0.00 -1.51 0.00 0.00 37.83 35.75 2wou s LYS 268 CO 0.16 -0.32 0.28 0.34 -0.36 0.00 0.00 175.35 175.45 2wou s ASP 269 N 2.14 6.09 0.00 1.43 -1.08 -1.26 -0.15 116.67 123.83 2wou s ASP 269 Ca 0.04 -0.54 0.29 0.00 -0.52 0.00 0.00 52.55 51.82 2wou s ASP 269 Cb -0.12 -2.15 1.34 0.00 -1.46 0.00 0.00 42.92 40.53 2wou s ASP 269 CO -0.03 -0.32 1.95 -0.46 0.52 0.00 0.00 175.17 176.82 2wou n ASN 270 N 5.17 0.18 0.00 -0.34 0.23 -0.88 -4.89 115.26 114.74 2wou n ASN 270 Ca -0.12 -0.23 0.00 0.00 -0.53 0.00 0.00 54.58 53.71 2wou n ASN 270 Cb 0.49 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 2wou n ASN 270 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2wou n GLY 271 N 1.32 1.64 0.76 4.83 0.00 -1.26 -4.87 105.19 107.60 2wou n GLY 271 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2wou n GLY 271 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2wou n THR 272 N -0.92 0.12 -4.17 2.61 -1.04 -1.26 -5.10 114.28 104.53 2wou n THR 272 Ca 0.00 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.05 61.87 2wou n THR 272 Cb 0.00 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.06 2wou n THR 272 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 2wou s TRP 273 N -2.04 0.95 -0.14 -1.42 -2.14 -1.26 -5.15 118.94 107.74 2wou s TRP 273 Ca -0.03 -1.24 -0.07 0.00 2.66 0.00 0.00 56.10 57.42 2wou s TRP 273 Cb 0.01 -0.52 -0.04 0.00 -3.10 0.00 0.00 33.47 29.82 2wou s TRP 273 CO 0.04 -0.51 0.12 0.99 -2.66 0.00 0.00 176.95 174.93 2wou s THR 274 N -4.02 5.29 -0.05 0.66 2.01 -1.26 -2.06 115.64 116.21 2wou s THR 274 Ca 0.27 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.41 2wou s THR 274 Cb 0.07 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 2wou s THR 274 CO 0.04 0.57 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.37 2wou s GLN 275 N -0.65 2.69 -0.24 4.92 -0.21 0.78 -4.10 119.66 122.85 2wou s GLN 275 Ca 0.13 -0.60 -0.07 0.00 0.02 0.00 0.00 55.36 54.84 2wou s GLN 275 Cb -0.12 -2.56 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 2wou s GLN 275 CO 0.02 0.65 0.07 -0.51 -2.12 0.00 0.00 175.29 173.40 2wou s LEU 276 N -0.98 3.51 -0.11 2.90 1.43 -0.17 -0.94 118.68 124.32 2wou s LEU 276 Ca 0.14 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2wou s LEU 276 Cb -0.11 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2wou s LEU 276 CO 0.03 -0.00 -0.10 0.26 0.23 0.00 0.00 176.35 176.77 2wou s TRP 277 N 1.42 2.87 -0.19 0.29 0.52 0.05 -0.12 118.94 123.77 2wou s TRP 277 Ca 0.05 -0.31 -0.02 0.00 0.02 0.00 0.00 56.10 55.84 2wou s TRP 277 Cb -0.15 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 2wou s TRP 277 CO 0.04 0.03 -0.08 -0.51 0.02 0.00 0.00 176.95 176.45 2wou s LEU 278 N -0.13 2.77 -0.09 2.99 1.43 0.31 -1.60 118.68 124.37 2wou s LEU 278 Ca 0.00 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2wou s LEU 278 Cb -0.13 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2wou s LEU 278 CO 0.03 0.03 0.01 -0.69 0.23 0.00 0.00 176.35 175.96 2wou s VAL 279 N 1.18 4.40 0.23 -1.59 1.01 0.86 0.28 120.40 126.78 2wou s VAL 279 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2wou s VAL 279 Cb -0.14 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2wou s VAL 279 CO -0.02 0.60 0.25 -0.94 0.00 0.00 0.00 175.10 174.99 2wou s SER 280 N -0.87 0.30 0.62 3.32 1.04 0.81 -1.53 113.70 117.40 2wou s SER 280 Ca 0.13 -1.33 -0.18 0.00 0.48 0.00 0.00 55.95 55.05 2wou s SER 280 Cb -0.11 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 2wou s SER 280 CO 0.02 -0.96 0.73 0.47 0.98 0.00 0.00 173.24 174.48 2wou n ASP 281 N -0.50 -0.24 -4.54 7.02 8.00 -0.36 -1.17 116.55 124.74 2wou n ASP 281 Ca 0.02 0.73 -0.34 0.00 0.71 0.00 0.00 54.79 55.91 2wou n ASP 281 Cb 0.64 -1.28 -0.11 0.00 -0.02 0.00 0.00 41.12 40.35 2wou n ASP 281 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2wou s TYR 282 N -1.68 3.09 -0.27 1.24 5.04 -1.26 -4.10 117.35 119.40 2wou s TYR 282 Ca 0.72 -0.17 0.01 0.00 -2.44 0.00 0.00 57.07 55.19 2wou s TYR 282 Cb -0.41 -1.97 0.05 0.00 0.35 0.00 0.00 41.96 39.99 2wou s TYR 282 CO 0.51 0.05 -0.07 -1.01 -1.34 0.00 0.00 175.55 173.70 2wou s HIS 283 N 0.25 3.24 0.43 4.97 3.76 -1.26 -4.98 115.29 121.69 2wou s HIS 283 Ca -0.01 -2.10 0.10 0.00 -0.15 0.00 0.00 55.06 52.91 2wou s HIS 283 Cb -0.13 -2.00 0.92 0.00 1.11 0.00 0.00 32.58 32.48 2wou s HIS 283 CO 0.02 -0.84 2.01 1.49 -0.85 0.00 0.00 174.74 176.57 2wou h GLU 284 N 7.87 0.26 0.00 1.40 4.81 -1.96 -2.29 114.58 124.67 2wou h GLU 284 Ca -0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2wou h GLU 284 Cb 1.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2wou h GLU 284 CO 0.50 0.28 0.00 0.72 -0.73 0.00 0.00 179.01 179.78 2wou n HIS 285 N -4.39 0.04 -4.58 0.92 8.25 -1.26 -5.00 115.22 109.20 2wou n HIS 285 Ca -0.00 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2wou n HIS 285 Cb 0.17 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.76 2wou n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wou n GLY 286 N 0.67 0.48 3.88 -1.41 0.00 -0.87 -4.37 105.19 103.57 2wou n GLY 286 Ca 0.05 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2wou n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wou s SER 287 N -4.00 5.04 0.36 1.61 1.04 -1.26 -1.41 113.70 115.09 2wou s SER 287 Ca 0.00 1.03 0.06 0.00 0.48 0.00 0.00 55.95 57.52 2wou s SER 287 Cb 0.00 -1.73 0.69 0.00 0.10 0.00 0.00 66.02 65.09 2wou s SER 287 CO 0.00 -1.59 1.91 0.25 0.98 0.00 0.00 173.24 174.79 2wou h LEU 288 N -0.83 0.41 -0.44 2.42 5.85 0.40 -1.80 115.31 121.33 2wou h LEU 288 Ca -0.46 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.28 2wou h LEU 288 Cb 1.28 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 2wou h LEU 288 CO 0.64 0.48 0.01 0.15 -0.34 0.00 0.00 178.44 179.38 2wou h PHE 289 N 0.43 0.00 -0.39 1.25 3.57 -1.72 0.51 116.94 120.59 2wou h PHE 289 Ca 0.10 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2wou h PHE 289 Cb 0.28 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2wou h PHE 289 CO 0.01 -0.08 0.05 -0.44 -2.23 0.00 0.00 178.31 175.62 2wou h ASP 290 N 0.13 0.64 -0.55 0.41 3.32 -1.69 -2.16 116.42 116.51 2wou h ASP 290 Ca 0.22 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2wou h ASP 290 Cb 0.31 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2wou h ASP 290 CO -0.35 0.75 0.06 0.22 -1.72 0.00 0.00 179.24 178.20 2wou h TYR 291 N 0.50 1.00 -0.01 4.55 3.20 -1.16 -0.08 116.97 124.97 2wou h TYR 291 Ca 0.12 -0.15 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 2wou h TYR 291 Cb 0.40 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2wou h TYR 291 CO 0.03 0.89 -0.58 -0.07 -1.64 0.00 0.00 178.16 176.79 2wou h LEU 292 N 0.82 0.03 -0.28 2.82 4.07 -0.90 0.26 115.31 122.13 2wou h LEU 292 Ca 0.17 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 2wou h LEU 292 Cb 0.45 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2wou h LEU 292 CO 0.02 0.60 -0.27 0.78 -1.08 0.00 0.00 178.44 178.49 2wou h ASN 293 N 0.02 0.72 -0.21 -0.43 2.35 -1.09 -3.31 115.58 113.62 2wou h ASN 293 Ca -0.01 -0.47 -0.14 0.00 -0.55 0.00 0.00 56.30 55.14 2wou h ASN 293 Cb 1.04 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 2wou h ASN 293 CO 0.08 1.04 -0.35 0.03 -1.65 0.00 0.00 177.43 176.58 2wou h ARG 294 N 0.41 0.73 -5.14 0.81 3.08 -0.84 -3.48 114.38 109.95 2wou h ARG 294 Ca 0.05 -0.36 -0.35 0.00 0.07 0.00 0.00 59.98 59.39 2wou h ARG 294 Cb 0.83 -0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.71 2wou h ARG 294 CO 0.07 0.97 -0.73 0.71 -1.07 0.00 0.00 179.97 179.91 2wou s TYR 295 N -4.39 1.24 0.26 3.04 2.02 0.07 -5.09 117.35 114.50 2wou s TYR 295 Ca -0.09 -0.66 0.06 0.00 -0.37 0.00 0.00 57.07 56.01 2wou s TYR 295 Cb 0.12 -0.65 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 2wou s TYR 295 CO 0.84 0.08 0.29 0.95 -1.57 0.00 0.00 175.55 176.14 2wou s THR 296 N -2.66 4.72 0.15 -0.71 -4.23 -1.26 -4.57 115.64 107.08 2wou s THR 296 Ca 0.10 -1.20 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 2wou s THR 296 Cb -0.02 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 2wou s THR 296 CO 0.01 -0.32 -0.20 0.68 -0.54 0.00 0.00 174.62 174.26 2wou s VAL 297 N -2.08 1.84 1.14 2.29 -7.23 -0.22 -4.94 120.40 111.19 2wou s VAL 297 Ca 0.35 -1.82 -0.19 0.00 -1.81 0.00 0.00 61.98 58.51 2wou s VAL 297 Cb -0.08 -1.79 0.27 0.00 0.56 0.00 0.00 36.38 35.34 2wou s VAL 297 CO 0.27 -0.22 1.20 0.42 -0.31 0.00 0.00 175.10 176.46 2wou s THR 298 N -1.76 1.71 0.15 5.32 -4.23 -1.26 -0.88 115.64 114.68 2wou s THR 298 Ca 0.14 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.52 2wou s THR 298 Cb -0.07 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.11 2wou s THR 298 CO 0.06 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.33 2wou h VAL 299 N -2.33 1.26 -0.49 2.29 2.07 -1.95 -1.31 116.25 115.79 2wou h VAL 299 Ca -0.44 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.12 2wou h VAL 299 Cb 1.26 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2wou h VAL 299 CO 0.32 0.37 0.14 -0.08 0.02 0.00 0.00 177.57 178.33 2wou h GLU 300 N 0.73 0.28 -0.59 1.57 4.81 -2.00 -2.22 114.58 117.15 2wou h GLU 300 Ca 0.14 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2wou h GLU 300 Cb 0.49 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2wou h GLU 300 CO 0.02 0.19 0.07 0.78 -0.73 0.00 0.00 179.01 179.34 2wou h GLY 301 N 0.29 1.08 1.01 1.92 0.00 -1.85 -2.09 103.07 103.42 2wou h GLY 301 Ca 0.24 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2wou h GLY 301 CO -0.28 0.68 0.52 1.98 0.00 0.00 0.00 176.54 179.44 2wou h MET 302 N 0.90 1.11 -0.28 4.80 1.85 -1.07 -2.10 114.93 120.13 2wou h MET 302 Ca 0.18 -0.09 -0.18 0.00 -0.61 0.00 0.00 59.70 59.00 2wou h MET 302 Cb 0.46 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.25 2wou h MET 302 CO 0.02 0.76 -0.54 0.82 -0.40 0.00 0.00 176.91 177.57 2wou h ILE 303 N 1.13 1.28 -0.58 1.77 2.04 -1.23 -1.20 117.51 120.70 2wou h ILE 303 Ca 0.30 -1.72 0.05 0.00 1.00 0.00 0.00 64.86 64.49 2wou h ILE 303 Cb -0.08 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2wou h ILE 303 CO -0.06 0.56 0.32 0.11 0.00 0.00 0.00 178.15 179.08 2wou h LYS 304 N 0.65 0.59 -0.34 2.37 1.57 -1.26 0.30 116.57 120.44 2wou h LYS 304 Ca 0.01 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2wou h LYS 304 Cb 1.15 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2wou h LYS 304 CO 0.12 0.39 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.02 2wou h LEU 305 N 0.61 0.85 -0.09 2.94 3.38 -1.26 -0.77 115.31 120.96 2wou h LEU 305 Ca 0.26 -0.46 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 2wou h LEU 305 Cb 0.14 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2wou h LEU 305 CO -0.16 1.13 -0.62 0.00 0.09 0.00 0.00 178.44 178.88 2wou h ALA 306 N 0.75 0.20 0.03 1.53 0.00 -1.09 -2.68 119.26 118.00 2wou h ALA 306 Ca 0.06 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2wou h ALA 306 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2wou h ALA 306 CO 0.08 0.47 -0.01 1.25 0.00 0.00 0.00 179.25 181.03 2wou h LEU 307 N 0.21 -0.03 -1.00 0.00 5.85 -0.45 -1.62 115.31 118.26 2wou h LEU 307 Ca -0.05 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2wou h LEU 307 Cb 1.27 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2wou h LEU 307 CO 0.13 0.09 0.32 0.77 -0.34 0.00 0.00 178.44 179.41 2wou h SER 308 N -0.16 0.94 -0.11 1.25 4.64 -1.21 0.49 113.55 119.38 2wou h SER 308 Ca -0.00 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2wou h SER 308 Cb 0.14 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2wou h SER 308 CO 0.01 0.81 0.04 0.74 -0.87 0.00 0.00 176.83 177.56 2wou h THR 309 N 1.02 1.17 -0.59 2.95 2.02 -1.45 -1.57 112.91 116.46 2wou h THR 309 Ca 0.24 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2wou h THR 309 Cb 0.14 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2wou h THR 309 CO -0.03 0.15 0.20 0.00 0.37 0.00 0.00 175.52 176.22 2wou h ALA 310 N 0.86 1.24 -0.61 6.16 0.00 -0.87 -1.76 119.26 124.27 2wou h ALA 310 Ca 0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2wou h ALA 310 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2wou h ALA 310 CO -0.00 0.54 0.14 0.77 0.00 0.00 0.00 179.25 180.70 2wou h SER 311 N 0.86 0.94 -0.44 0.00 0.02 -0.82 0.23 113.55 114.34 2wou h SER 311 Ca 0.20 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2wou h SER 311 Cb 0.22 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2wou h SER 311 CO -0.01 0.93 0.26 1.23 -1.14 0.00 0.00 176.83 178.10 2wou h GLY 312 N 0.90 0.62 1.29 -3.77 0.00 -0.95 -1.27 103.07 99.88 2wou h GLY 312 Ca 0.19 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2wou h GLY 312 CO 0.00 0.17 -0.32 -2.00 0.00 0.00 0.00 176.54 174.39 2wou h LEU 313 N 0.53 0.82 -0.95 3.11 5.85 -1.15 -1.55 115.31 121.97 2wou h LEU 313 Ca 0.17 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2wou h LEU 313 Cb 0.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2wou h LEU 313 CO -0.08 1.08 0.40 0.00 -0.34 0.00 0.00 178.44 179.49 2wou h ALA 314 N 0.97 1.19 -0.09 1.25 0.00 -0.77 0.39 119.26 122.19 2wou h ALA 314 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2wou h ALA 314 Cb 0.86 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2wou h ALA 314 CO 0.08 0.63 0.01 1.25 0.00 0.00 0.00 179.25 181.21 2wou h HIS 315 N 1.14 0.17 -0.06 0.00 -0.00 -0.93 -1.82 115.15 113.65 2wou h HIS 315 Ca 0.28 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.66 2wou h HIS 315 Cb 0.09 -0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 27.40 2wou h HIS 315 CO 0.01 0.39 -0.39 -0.07 -0.00 0.00 0.00 177.93 177.88 2wou h LEU 316 N -0.10 -1.18 -2.38 0.26 3.38 -0.99 -2.59 115.31 111.71 2wou h LEU 316 Ca 0.03 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2wou h LEU 316 Cb 0.32 0.48 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2wou h LEU 316 CO 0.00 -0.42 -0.03 0.45 0.09 0.00 0.00 178.44 178.53 2wou h HIS 317 N -0.50 0.00 -3.33 1.13 3.86 -0.84 -0.24 115.15 115.22 2wou h HIS 317 Ca 0.07 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.72 2wou h HIS 317 Cb 0.61 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 2wou h HIS 317 CO -0.43 0.03 0.43 1.41 0.86 0.00 0.00 177.93 180.24 2wou s MET 318 N -4.41 4.47 0.08 2.45 -2.45 -0.69 -4.37 119.30 114.40 2wou s MET 318 Ca -0.04 1.33 -0.27 0.00 -1.25 0.00 0.00 55.69 55.45 2wou s MET 318 Cb 0.14 -3.50 -0.06 0.00 1.25 0.00 0.00 34.83 32.66 2wou s MET 318 CO 0.53 -0.18 0.86 -2.00 1.05 0.00 0.00 175.02 175.29 2wou s GLU 319 N 1.51 4.60 -0.19 4.11 2.12 -1.26 -4.14 118.70 125.44 2wou s GLU 319 Ca 0.48 1.25 -0.02 0.00 0.36 0.00 0.00 54.97 57.04 2wou s GLU 319 Cb -0.19 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 30.84 2wou s GLU 319 CO 0.22 0.27 -0.11 0.42 -0.54 0.00 0.00 175.26 175.52 2wou s ILE 320 N -0.11 2.86 0.63 -3.70 1.01 0.03 -4.96 121.20 116.97 2wou s ILE 320 Ca 0.42 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 2wou s ILE 320 Cb -0.22 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2wou s ILE 320 CO 0.26 0.48 1.05 0.68 0.00 0.00 0.00 174.94 177.41 2wou s VAL 321 N 1.25 4.06 0.00 2.92 -7.23 -1.26 -1.47 120.40 118.68 2wou s VAL 321 Ca 0.03 0.81 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 2wou s VAL 321 Cb -0.14 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.33 2wou s VAL 321 CO -0.05 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 2wou n GLY 322 N -1.65 2.32 0.25 2.32 0.00 -1.26 -4.24 105.19 102.94 2wou n GLY 322 Ca 0.08 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 2wou n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wou h THR 323 N 0.35 1.27 -0.00 2.61 1.03 -2.04 -2.35 112.91 113.79 2wou h THR 323 Ca 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 66.41 64.71 2wou h THR 323 Cb 0.00 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.65 2wou h THR 323 CO 0.00 0.55 -0.11 0.00 -0.01 0.00 0.00 175.52 175.95 2wou n GLN 324 N -4.02 0.39 -1.44 0.00 1.13 -1.26 -4.94 117.38 107.24 2wou n GLN 324 Ca -0.04 -0.10 -0.46 0.00 -1.94 0.00 0.00 57.00 54.47 2wou n GLN 324 Cb 0.61 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.44 2wou n GLN 324 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2wou n GLY 325 N 1.36 -1.44 3.81 1.08 0.00 -0.88 -4.33 105.19 104.78 2wou n GLY 325 Ca 0.12 0.26 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 2wou n GLY 325 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2wou s LYS 326 N -1.22 3.94 0.45 1.61 2.20 -0.54 -4.86 119.74 121.31 2wou s LYS 326 Ca 0.62 0.22 -0.20 0.00 -0.36 0.00 0.00 55.97 56.24 2wou s LYS 326 Cb -0.80 -3.28 -0.10 0.00 -1.51 0.00 0.00 37.83 32.13 2wou s LYS 326 CO 0.58 0.55 0.96 -1.25 -0.36 0.00 0.00 175.35 175.83 2wou s PRO 327 N -0.54 4.17 0.41 4.03 0.04 -1.26 -0.79 135.00 141.05 2wou s PRO 327 Ca 0.20 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.07 2wou s PRO 327 Cb -0.15 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 2wou s PRO 327 CO 0.09 -0.09 1.41 0.00 0.04 0.00 0.00 177.00 178.45 2wou s ALA 328 N -2.26 3.37 -0.04 8.56 0.00 -1.26 -4.73 121.76 125.41 2wou s ALA 328 Ca 0.62 1.44 0.01 0.00 0.00 0.00 0.00 51.96 54.03 2wou s ALA 328 Cb -0.09 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.48 2wou s ALA 328 CO 0.17 -1.04 -0.05 0.42 0.00 0.00 0.00 175.76 175.26 2wou s ILE 329 N -1.18 0.54 -0.12 0.00 1.01 -0.10 -1.07 121.20 120.27 2wou s ILE 329 Ca 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.03 2wou s ILE 329 Cb -0.43 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2wou s ILE 329 CO 0.57 0.21 -0.03 0.00 0.00 0.00 0.00 174.94 175.69 2wou s ALA 330 N 0.71 3.09 0.02 9.38 0.00 -0.66 -3.06 121.76 131.25 2wou s ALA 330 Ca -0.10 -0.82 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 2wou s ALA 330 Cb -0.13 -1.50 -0.16 0.00 0.00 0.00 0.00 23.12 21.33 2wou s ALA 330 CO 0.00 0.37 1.27 1.25 0.00 0.00 0.00 175.76 178.66 2wou h HIS 331 N 6.04 -0.55 0.00 0.00 2.76 -1.88 -1.92 115.15 119.59 2wou h HIS 331 Ca -0.40 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2wou h HIS 331 Cb 1.19 0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.33 2wou h HIS 331 CO 0.56 -0.24 0.00 0.54 -1.30 0.00 0.00 177.93 177.50 2wou n ARG 332 N -5.24 0.00 -2.76 5.26 1.74 -1.26 -2.56 116.66 111.84 2wou n ARG 332 Ca -0.11 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.95 2wou n ARG 332 Cb 0.30 -1.90 0.08 0.00 -1.02 0.00 0.00 32.46 29.92 2wou n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2wou n ASP 333 N 0.00 0.32 -4.74 0.55 2.03 -1.26 -4.03 116.55 109.42 2wou n ASP 333 Ca 0.00 -2.19 -0.41 0.00 0.52 0.00 0.00 54.79 52.71 2wou n ASP 333 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2wou n ASP 333 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2wou s LEU 334 N -3.80 4.41 -0.06 -2.67 2.96 -1.26 -4.81 118.68 113.45 2wou s LEU 334 Ca 0.21 2.44 -0.31 0.00 -0.22 0.00 0.00 54.13 56.25 2wou s LEU 334 Cb 0.38 -3.61 0.12 0.00 0.50 0.00 0.00 46.19 43.58 2wou s LEU 334 CO -0.06 -0.56 1.15 -1.59 -1.32 0.00 0.00 176.35 173.97 2wou s LYS 335 N -0.08 0.53 0.45 1.98 -2.85 -1.26 -4.85 119.74 113.67 2wou s LYS 335 Ca 0.58 -0.25 0.13 0.00 -1.00 0.00 0.00 55.97 55.43 2wou s LYS 335 Cb -0.37 0.21 1.02 0.00 -2.06 0.00 0.00 37.83 36.63 2wou s LYS 335 CO 0.39 -0.24 2.02 0.66 0.10 0.00 0.00 175.35 178.28 2wou h SER 336 N 2.00 0.07 1.06 0.03 4.64 -1.93 -0.71 113.55 118.71 2wou h SER 336 Ca -0.20 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2wou h SER 336 Cb 1.20 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2wou h SER 336 CO 0.26 0.18 0.00 0.11 -0.87 0.00 0.00 176.83 176.52 2wou h LYS 337 N 0.08 0.00 -0.71 4.77 1.57 -1.95 -2.62 116.57 117.71 2wou h LYS 337 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2wou h LYS 337 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2wou h LYS 337 CO 0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 2wou n ASN 338 N -2.43 4.09 -4.21 0.86 3.02 -0.28 -4.84 115.26 111.47 2wou n ASN 338 Ca 0.03 -2.09 -0.30 0.00 -0.03 0.00 0.00 54.58 52.18 2wou n ASN 338 Cb 0.32 -0.50 -0.17 0.00 -0.61 0.00 0.00 39.78 38.82 2wou n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2wou s ILE 339 N -1.17 1.89 0.20 2.41 1.01 -1.15 -1.03 121.20 123.36 2wou s ILE 339 Ca 0.49 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2wou s ILE 339 Cb 0.27 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 2wou s ILE 339 CO 0.31 0.53 0.22 -0.76 0.00 0.00 0.00 174.94 175.24 2wou s LEU 340 N 0.08 4.00 -0.20 2.97 1.43 0.62 0.52 118.68 128.10 2wou s LEU 340 Ca -0.09 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2wou s LEU 340 Cb -0.15 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2wou s LEU 340 CO 0.05 0.01 -0.11 -0.69 0.23 0.00 0.00 176.35 175.84 2wou s VAL 341 N -1.91 2.81 0.93 -1.59 1.01 -0.50 -1.11 120.40 120.05 2wou s VAL 341 Ca 0.33 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2wou s VAL 341 Cb -0.09 -2.25 0.15 0.00 0.00 0.00 0.00 36.38 34.19 2wou s VAL 341 CO 0.26 0.47 1.18 -0.54 0.00 0.00 0.00 175.10 176.47 2wou s LYS 342 N 1.40 0.96 0.32 2.72 1.02 0.26 -4.06 119.74 122.36 2wou s LYS 342 Ca 0.05 0.07 0.05 0.00 0.02 0.00 0.00 55.97 56.16 2wou s LYS 342 Cb -0.14 -1.84 0.53 0.00 -0.52 0.00 0.00 37.83 35.87 2wou s LYS 342 CO -0.07 -2.28 1.78 1.57 -0.92 0.00 0.00 175.35 175.43 2wou h LYS 343 N -1.55 0.38 0.00 1.68 2.10 -1.97 -2.80 116.57 114.42 2wou h LYS 343 Ca -0.48 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.05 2wou h LYS 343 Cb 1.31 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2wou h LYS 343 CO 0.55 0.58 0.00 0.27 -2.00 0.00 0.00 179.45 178.85 2wou n ASN 344 N -4.16 0.00 0.00 7.07 0.23 -1.26 -4.87 115.26 112.27 2wou n ASN 344 Ca -0.00 -0.64 0.00 0.00 -0.53 0.00 0.00 54.58 53.40 2wou n ASN 344 Cb 0.36 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2wou n ASN 344 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2wou n GLY 345 N 0.58 0.67 3.75 4.83 0.00 -1.05 -5.07 105.19 108.90 2wou n GLY 345 Ca 0.17 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 2wou n GLY 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wou s THR 346 N -2.00 4.05 0.29 2.61 -4.23 -1.26 -4.25 115.64 110.85 2wou s THR 346 Ca 0.00 -1.59 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2wou s THR 346 Cb 0.00 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 2wou s THR 346 CO 0.00 -0.34 0.49 0.00 -0.54 0.00 0.00 174.62 174.23 2wou s ILE 349 N -0.69 4.74 0.00 0.00 1.01 -0.34 -0.27 121.20 125.65 2wou s ILE 349 Ca -0.04 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.18 2wou s ILE 349 Cb -0.05 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2wou s ILE 349 CO -0.00 0.38 0.00 0.00 0.00 0.00 0.00 174.94 175.32 2wou n ALA 350 N 2.75 0.00 -3.57 9.38 0.00 -0.20 -0.74 120.51 128.13 2wou n ALA 350 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 2wou n ALA 350 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.99 2wou n ALA 350 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2wou n ASP 351 N -2.24 -5.74 -1.00 0.00 8.00 -1.26 -4.77 116.55 109.54 2wou n ASP 351 Ca 0.00 -0.86 0.06 0.00 0.71 0.00 0.00 54.79 54.70 2wou n ASP 351 Cb 0.00 -3.60 0.21 0.00 -0.02 0.00 0.00 41.12 37.71 2wou n ASP 351 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2wou n LEU 352 N -3.62 2.90 0.25 0.64 4.77 -1.26 -4.50 117.00 116.19 2wou n LEU 352 Ca -0.10 -1.46 0.09 0.00 -0.03 0.00 0.00 56.01 54.51 2wou n LEU 352 Cb 0.59 -0.41 0.65 0.00 -2.33 0.00 0.00 43.42 41.92 2wou n LEU 352 CO 0.64 0.56 0.98 1.23 -1.33 0.00 0.00 177.39 179.47 2wou h GLY 353 N 4.82 0.00 -2.11 -0.72 0.00 -1.90 -2.56 103.07 100.60 2wou h GLY 353 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wou h GLY 353 CO 0.10 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.68 2wou n LEU 354 N -4.11 3.17 -4.78 3.11 4.77 -1.26 -4.59 117.00 113.30 2wou n LEU 354 Ca -0.02 -1.47 -0.34 0.00 -0.03 0.00 0.00 56.01 54.15 2wou n LEU 354 Cb 0.19 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2wou n LEU 354 CO 0.33 0.73 0.75 0.00 -1.33 0.00 0.00 177.39 177.88 2wou s ALA 355 N -1.38 2.66 0.07 -1.18 0.00 -0.97 -4.60 121.76 116.36 2wou s ALA 355 Ca 0.39 0.66 0.08 0.00 0.00 0.00 0.00 51.96 53.10 2wou s ALA 355 Cb 0.22 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 2wou s ALA 355 CO 0.29 -0.86 -0.21 0.14 0.00 0.00 0.00 175.76 175.12 2wou s VAL 356 N -2.05 2.57 -0.04 0.00 -7.23 -0.72 -4.99 120.40 107.92 2wou s VAL 356 Ca 0.69 -1.37 0.07 0.00 -1.81 0.00 0.00 61.98 59.55 2wou s VAL 356 Cb -0.21 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 2wou s VAL 356 CO 0.32 0.27 -0.25 -0.13 -0.31 0.00 0.00 175.10 175.00 2wou s ARG 357 N -1.60 2.38 -0.21 4.82 0.52 -1.26 -1.65 118.95 121.94 2wou s ARG 357 Ca 0.14 -0.90 -0.13 0.00 -0.52 0.00 0.00 55.73 54.33 2wou s ARG 357 Cb -0.10 -2.13 -0.05 0.00 0.52 0.00 0.00 34.95 33.19 2wou s ARG 357 CO 0.05 0.47 0.26 -1.58 0.02 0.00 0.00 175.30 174.52 2wou s HIS 358 N -0.38 3.37 -0.59 -0.53 5.65 -0.24 -0.32 115.29 122.25 2wou s HIS 358 Ca 0.03 0.44 -0.20 0.00 0.25 0.00 0.00 55.06 55.58 2wou s HIS 358 Cb -0.12 -2.35 0.09 0.00 -1.18 0.00 0.00 32.58 29.02 2wou s HIS 358 CO 0.02 0.10 0.75 0.34 -0.65 0.00 0.00 174.74 175.30 2wou s ASP 359 N 0.85 6.19 0.38 9.88 2.15 0.21 -4.16 116.67 132.17 2wou s ASP 359 Ca 0.13 -1.26 0.18 0.00 0.43 0.00 0.00 52.55 52.02 2wou s ASP 359 Cb -0.13 -2.33 0.77 0.00 -0.30 0.00 0.00 42.92 40.93 2wou s ASP 359 CO 0.05 -1.16 1.79 0.77 -0.17 0.00 0.00 175.17 176.45 2wou h SER 360 N 9.25 0.00 -0.35 -0.34 4.64 -1.96 0.42 113.55 125.20 2wou h SER 360 Ca -0.29 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.08 2wou h SER 360 Cb 1.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 2wou h SER 360 CO 1.10 0.36 0.09 0.00 -0.87 0.00 0.00 176.83 177.51 2wou h ALA 361 N 1.64 0.39 -0.03 5.18 0.00 -1.96 -3.26 119.26 121.22 2wou h ALA 361 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2wou h ALA 361 Cb 0.78 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2wou h ALA 361 CO 0.05 -0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.24 2wou n THR 362 N -5.07 0.05 -2.95 0.00 -2.24 -1.13 -5.00 114.28 97.94 2wou n THR 362 Ca 0.01 -0.52 -0.19 0.00 -2.27 0.00 0.00 64.05 61.08 2wou n THR 362 Cb 0.15 1.19 0.03 0.00 -2.10 0.00 0.00 70.33 69.61 2wou n THR 362 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2wou n ASP 363 N 0.61 -5.42 -4.46 3.42 5.68 0.14 -5.01 116.55 111.51 2wou n ASP 363 Ca 0.07 -0.26 -0.29 0.00 -0.50 0.00 0.00 54.79 53.80 2wou n ASP 363 Cb 0.28 -4.23 -0.12 0.00 -1.14 0.00 0.00 41.12 35.91 2wou n ASP 363 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2wou s THR 364 N -3.10 2.69 -0.05 2.12 -4.23 -0.83 -4.95 115.64 107.28 2wou s THR 364 Ca 0.28 -1.56 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2wou s THR 364 Cb -0.12 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2wou s THR 364 CO 0.35 0.11 0.22 -0.63 -0.54 0.00 0.00 174.62 174.12 2wou s ILE 365 N -1.11 5.38 -0.41 2.99 1.01 -1.26 0.66 121.20 128.46 2wou s ILE 365 Ca 0.17 0.22 0.25 0.00 0.00 0.00 0.00 60.65 61.29 2wou s ILE 365 Cb -0.10 -3.51 0.28 0.00 0.01 0.00 0.00 42.46 39.13 2wou s ILE 365 CO 0.09 0.49 1.76 -2.24 0.00 0.00 0.00 174.94 175.04 2wou h ASP 366 N 4.47 0.00 -2.71 3.58 2.03 -1.05 -3.43 116.42 119.30 2wou h ASP 366 Ca -0.52 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.26 2wou h ASP 366 Cb 1.21 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.57 2wou h ASP 366 CO 0.62 0.00 -0.68 0.27 -1.03 0.00 0.00 179.24 178.43 2wou s ILE 367 N -3.35 1.79 -0.69 4.15 -4.36 -1.26 -5.02 121.20 112.45 2wou s ILE 367 Ca 0.04 -2.15 -0.22 0.00 -0.26 0.00 0.00 60.65 58.06 2wou s ILE 367 Cb 0.09 -2.48 0.08 0.00 1.25 0.00 0.00 42.46 41.40 2wou s ILE 367 CO 0.44 -0.29 0.99 0.00 0.24 0.00 0.00 174.94 176.33 2wou s ALA 368 N -2.92 3.13 0.37 2.27 0.00 -1.26 -5.02 121.76 118.33 2wou s ALA 368 Ca 0.30 -1.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.06 2wou s ALA 368 Cb 0.03 -3.90 -0.09 0.00 0.00 0.00 0.00 23.12 19.17 2wou s ALA 368 CO 0.13 -2.82 1.16 -1.25 0.00 0.00 0.00 175.76 172.98 2wou s PRO 369 N 3.97 4.19 -0.12 0.00 0.04 -1.26 -5.03 135.00 136.79 2wou s PRO 369 Ca 0.24 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 63.07 2wou s PRO 369 Cb -0.15 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 2wou s PRO 369 CO 0.08 -0.20 0.06 -0.80 0.04 0.00 0.00 177.00 176.18 2wou s ASN 370 N -1.06 5.71 0.21 6.66 -0.87 -1.26 -5.06 114.94 119.26 2wou s ASN 370 Ca 0.54 0.24 -0.31 0.00 -1.57 0.00 0.00 52.86 51.76 2wou s ASN 370 Cb -0.31 -1.79 -0.10 0.00 -0.02 0.00 0.00 41.25 39.03 2wou s ASN 370 CO 0.39 0.34 1.52 -1.00 -2.57 0.00 0.00 177.10 175.78 2wou s HIS 371 N -0.62 3.02 -0.75 2.20 0.09 -1.26 -4.09 115.29 113.88 2wou s HIS 371 Ca 0.11 0.79 -0.00 0.00 -0.00 0.00 0.00 55.06 55.96 2wou s HIS 371 Cb -0.12 -3.90 -0.00 0.00 -0.00 0.00 0.00 32.58 28.57 2wou s HIS 371 CO 0.02 -3.13 0.70 0.54 -0.00 0.00 0.00 174.74 172.87 2wou n ARG 372 N 3.20 -1.36 0.01 1.40 1.74 -1.26 -4.96 116.66 115.44 2wou n ARG 372 Ca 0.11 1.42 0.06 0.00 -0.77 0.00 0.00 57.85 58.68 2wou n ARG 372 Cb 0.39 -5.49 -0.11 0.00 -1.02 0.00 0.00 32.46 26.23 2wou n ARG 372 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2wou n VAL 373 N -1.88 0.55 -1.19 1.55 0.24 -1.26 -5.01 118.33 111.33 2wou n VAL 373 Ca -0.03 -0.59 -0.06 0.00 -2.04 0.00 0.00 64.34 61.62 2wou n VAL 373 Cb 0.52 -0.27 0.05 0.00 -1.47 0.00 0.00 33.84 32.66 2wou n VAL 373 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2wou n GLY 374 N 1.33 -1.24 3.69 7.63 0.00 -1.26 -5.00 105.19 110.33 2wou n GLY 374 Ca -0.08 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2wou n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wou s THR 375 N -1.63 4.08 0.19 2.61 2.01 -1.26 -4.94 115.64 116.70 2wou s THR 375 Ca 0.17 1.43 -0.11 0.00 0.31 0.00 0.00 61.69 63.48 2wou s THR 375 Cb -0.00 -3.92 0.11 0.00 0.01 0.00 0.00 72.50 68.70 2wou s THR 375 CO 0.12 0.00 1.79 0.11 -0.69 0.00 0.00 174.62 175.95 2wou h LYS 376 N 7.55 0.53 -0.77 4.92 1.57 -1.95 -1.84 116.57 126.58 2wou h LYS 376 Ca -0.35 -0.03 0.22 0.00 -1.87 0.00 0.00 60.65 58.62 2wou h LYS 376 Cb 1.17 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2wou h LYS 376 CO 0.89 0.35 0.56 -0.09 -0.57 0.00 0.00 179.45 180.59 2wou h ARG 377 N 0.55 0.00 -0.02 3.15 2.43 -1.92 -2.65 114.38 115.92 2wou h ARG 377 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2wou h ARG 377 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2wou h ARG 377 CO -0.18 0.00 -0.17 0.66 -1.51 0.00 0.00 179.97 178.76 2wou n TYR 378 N -4.27 0.00 -1.98 2.20 4.02 -0.71 -4.97 117.16 111.45 2wou n TYR 378 Ca 0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.63 2wou n TYR 378 Cb 0.85 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.15 2wou n TYR 378 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2wou s MET 379 N -1.73 4.25 0.82 -0.72 -1.94 -1.00 -4.41 119.30 114.57 2wou s MET 379 Ca 0.17 2.34 -0.11 0.00 -1.71 0.00 0.00 55.69 56.38 2wou s MET 379 Cb 0.14 -3.11 0.09 0.00 2.01 0.00 0.00 34.83 33.96 2wou s MET 379 CO 0.32 -0.47 1.13 0.00 -0.01 0.00 0.00 175.02 176.00 2wou s ALA 380 N 0.14 1.92 0.18 3.03 0.00 -1.26 -4.68 121.76 121.09 2wou s ALA 380 Ca 0.61 0.52 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 2wou s ALA 380 Cb -0.43 -3.38 0.13 0.00 0.00 0.00 0.00 23.12 19.44 2wou s ALA 380 CO 0.42 -2.16 1.65 -1.35 0.00 0.00 0.00 175.76 174.32 2wou h PRO 381 N -1.22 -0.01 0.00 0.00 0.11 -1.92 0.63 132.00 129.59 2wou h PRO 381 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2wou h PRO 381 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2wou h PRO 381 CO 0.47 -0.01 -0.00 1.05 -0.21 0.00 0.00 178.00 179.30 2wou h GLU 382 N -0.01 0.00 0.01 1.05 9.09 -1.91 0.30 114.58 123.10 2wou h GLU 382 Ca 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.58 2wou h GLU 382 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.44 2wou h GLU 382 CO -0.48 0.00 -0.28 0.28 0.05 0.00 0.00 179.01 178.58 2wou h VAL 383 N 0.00 1.62 -0.62 -1.06 2.07 -1.41 -0.37 116.25 116.48 2wou h VAL 383 Ca -0.00 -2.33 0.12 0.00 0.82 0.00 0.00 66.70 65.32 2wou h VAL 383 Cb 0.12 3.17 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 2wou h VAL 383 CO 0.00 0.56 0.42 -0.07 0.02 0.00 0.00 177.57 178.50 2wou h LEU 384 N -0.96 0.29 -2.95 2.57 3.38 0.53 -2.16 115.31 116.01 2wou h LEU 384 Ca -0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2wou h LEU 384 Cb 1.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2wou h LEU 384 CO -0.03 0.16 0.00 -0.90 0.09 0.00 0.00 178.44 177.76 2wou n ASP 385 N -4.45 3.41 -1.86 -0.43 5.68 -0.05 -4.86 116.55 113.98 2wou n ASP 385 Ca 0.11 -2.19 -0.20 0.00 -0.50 0.00 0.00 54.79 52.01 2wou n ASP 385 Cb 0.46 -0.35 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 2wou n ASP 385 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2wou n ASP 386 N 0.59 -5.36 0.02 -1.12 5.75 -0.81 -4.82 116.55 110.79 2wou n ASP 386 Ca 0.16 0.33 0.12 0.00 -0.01 0.00 0.00 54.79 55.39 2wou n ASP 386 Cb 0.57 -4.66 0.24 0.00 -1.03 0.00 0.00 41.12 36.24 2wou n ASP 386 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2wou n SER 387 N -1.50 0.53 -4.69 -1.12 3.41 -0.74 -4.92 113.62 104.59 2wou n SER 387 Ca -0.21 -0.11 -0.44 0.00 -0.26 0.00 0.00 58.87 57.85 2wou n SER 387 Cb 0.66 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 2wou n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wou n ILE 388 N -1.69 1.08 -2.99 -1.33 3.06 -0.22 -4.93 119.36 112.34 2wou n ILE 388 Ca 0.05 -0.27 -0.44 0.00 -2.50 0.00 0.00 62.75 59.59 2wou n ILE 388 Cb 0.37 -1.59 -0.04 0.00 0.54 0.00 0.00 39.64 38.92 2wou n ILE 388 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2wou s ASN 389 N 0.27 6.31 0.00 9.51 3.84 -1.26 -4.89 114.94 128.71 2wou s ASN 389 Ca 0.66 -1.47 0.22 0.00 0.21 0.00 0.00 52.86 52.48 2wou s ASN 389 Cb -0.61 -2.36 1.14 0.00 -0.55 0.00 0.00 41.25 38.87 2wou s ASN 389 CO 0.51 -1.20 1.70 0.23 -2.79 0.00 0.00 177.10 175.55 2wou n MET 390 N 6.76 0.38 -1.09 0.43 2.81 -1.26 -2.05 117.12 123.10 2wou n MET 390 Ca 0.01 0.07 -0.23 0.00 -1.81 0.00 0.00 57.70 55.74 2wou n MET 390 Cb 0.45 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.60 2wou n MET 390 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2wou n LYS 391 N -1.23 2.15 -3.62 0.03 4.01 -1.26 -4.78 118.16 113.46 2wou n LYS 391 Ca 0.12 -2.64 -0.19 0.00 -0.51 0.00 0.00 58.31 55.08 2wou n LYS 391 Cb 0.15 -2.04 -0.16 0.00 -0.51 0.00 0.00 35.03 32.48 2wou n LYS 391 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2wou s HIS 392 N -2.94 -0.09 0.38 2.13 5.04 -0.87 -5.05 115.29 113.89 2wou s HIS 392 Ca 0.51 0.29 0.13 0.00 -1.54 0.00 0.00 55.06 54.45 2wou s HIS 392 Cb 0.42 -0.40 0.77 0.00 0.04 0.00 0.00 32.58 33.40 2wou s HIS 392 CO 0.07 -0.38 1.85 0.35 -2.34 0.00 0.00 174.74 174.30 2wou h PHE 393 N 8.38 0.00 -0.13 3.88 3.57 -1.86 -2.22 116.94 128.56 2wou h PHE 393 Ca -0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2wou h PHE 393 Cb 1.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2wou h PHE 393 CO 0.32 0.34 0.09 1.49 -2.23 0.00 0.00 178.31 178.31 2wou h GLU 394 N 0.00 0.16 -0.55 1.11 4.57 -1.97 -1.74 114.58 116.17 2wou h GLU 394 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2wou h GLU 394 Cb 0.61 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 2wou h GLU 394 CO 0.04 0.11 0.35 0.77 -1.18 0.00 0.00 179.01 179.11 2wou h SER 395 N 0.17 0.63 -0.21 1.04 0.02 -1.68 -0.75 113.55 112.78 2wou h SER 395 Ca 0.05 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 2wou h SER 395 Cb -0.01 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2wou h SER 395 CO -0.01 0.47 -0.59 -0.26 -1.14 0.00 0.00 176.83 175.29 2wou h PHE 396 N 0.74 1.00 -0.69 3.45 0.04 -1.43 -2.39 116.94 117.66 2wou h PHE 396 Ca 0.20 -0.39 -0.01 0.00 2.80 0.00 0.00 57.97 60.57 2wou h PHE 396 Cb -0.07 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 2wou h PHE 396 CO 0.00 1.21 0.39 0.87 -0.60 0.00 0.00 178.31 180.18 2wou h LYS 397 N 0.50 0.94 -0.45 1.51 1.57 -1.29 -2.61 116.57 116.74 2wou h LYS 397 Ca -0.02 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2wou h LYS 397 Cb 1.21 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 2wou h LYS 397 CO 0.13 0.68 -0.12 0.00 -0.57 0.00 0.00 179.45 179.57 2wou h ARG 398 N 0.95 0.82 -0.55 3.15 3.08 -1.04 -2.52 114.38 118.27 2wou h ARG 398 Ca 0.24 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2wou h ARG 398 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2wou h ARG 398 CO -0.04 0.90 0.20 0.00 -1.07 0.00 0.00 179.97 179.96 2wou h ALA 399 N 1.12 0.72 -0.92 0.04 0.00 -1.15 -2.57 119.26 116.50 2wou h ALA 399 Ca 0.12 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2wou h ALA 399 Cb 0.62 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 2wou h ALA 399 CO 0.04 0.35 0.53 -0.44 0.00 0.00 0.00 179.25 179.73 2wou h ASP 400 N 0.76 0.71 -0.53 0.00 3.32 -1.29 -2.41 116.42 116.97 2wou h ASP 400 Ca 0.18 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 2wou h ASP 400 Cb 0.24 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2wou h ASP 400 CO -0.01 0.33 -0.13 0.40 -1.72 0.00 0.00 179.24 178.11 2wou h ILE 401 N 0.78 1.27 -0.34 0.35 1.08 -1.07 -0.26 117.51 119.32 2wou h ILE 401 Ca 0.49 -1.30 0.03 0.00 -0.39 0.00 0.00 64.86 63.69 2wou h ILE 401 Cb 0.61 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.32 2wou h ILE 401 CO -0.32 0.46 0.14 0.22 -0.69 0.00 0.00 178.15 177.95 2wou h TYR 402 N 0.91 0.25 -0.87 1.37 5.03 -1.22 -0.36 116.97 122.08 2wou h TYR 402 Ca 0.13 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2wou h TYR 402 Cb 0.71 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.89 2wou h TYR 402 CO 0.05 0.12 0.45 0.00 -1.32 0.00 0.00 178.16 177.46 2wou h ALA 403 N 1.21 1.11 -0.55 1.82 0.00 -1.20 -2.62 119.26 119.03 2wou h ALA 403 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2wou h ALA 403 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2wou h ALA 403 CO -0.14 0.64 -0.02 1.98 0.00 0.00 0.00 179.25 181.71 2wou h MET 404 N 1.22 0.96 -0.53 0.00 1.85 -0.65 -1.90 114.93 115.89 2wou h MET 404 Ca 0.30 -0.30 0.09 0.00 -0.61 0.00 0.00 59.70 59.18 2wou h MET 404 Cb 0.06 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 31.93 2wou h MET 404 CO -0.04 0.96 0.12 0.78 -0.40 0.00 0.00 176.91 178.33 2wou h GLY 405 N 0.99 0.66 1.28 1.39 0.00 -0.79 0.62 103.07 107.23 2wou h GLY 405 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2wou h GLY 405 CO 0.03 -0.07 0.31 1.41 0.00 0.00 0.00 176.54 178.22 2wou h LEU 406 N 0.26 0.84 -0.38 3.11 3.38 -1.10 -1.56 115.31 119.85 2wou h LEU 406 Ca 0.27 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2wou h LEU 406 Cb 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2wou h LEU 406 CO -0.34 0.71 -0.05 0.58 0.09 0.00 0.00 178.44 179.44 2wou h VAL 407 N 0.93 1.27 -0.85 1.22 2.07 -0.53 -1.83 116.25 118.52 2wou h VAL 407 Ca 0.23 -1.09 0.09 0.00 0.82 0.00 0.00 66.70 66.75 2wou h VAL 407 Cb 0.10 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2wou h VAL 407 CO -0.03 0.36 0.50 -0.26 0.02 0.00 0.00 177.57 178.17 2wou h PHE 408 N 0.52 0.92 -0.05 1.57 -1.00 -0.54 -1.50 116.94 116.86 2wou h PHE 408 Ca 0.10 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.94 2wou h PHE 408 Cb 0.54 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 2wou h PHE 408 CO 0.04 0.39 -0.10 2.35 -1.61 0.00 0.00 178.31 179.38 2wou h TRP 409 N 0.85 -0.25 -0.81 -0.55 7.01 -1.05 0.55 115.95 121.70 2wou h TRP 409 Ca 0.41 0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.60 2wou h TRP 409 Cb 0.35 0.12 -0.11 0.00 -2.10 0.00 0.00 29.16 27.41 2wou h TRP 409 CO -0.05 -0.15 0.27 0.93 -2.79 0.00 0.00 178.44 176.65 2wou h GLU 410 N -0.15 0.33 0.06 2.65 5.08 -0.60 -2.52 114.58 119.43 2wou h GLU 410 Ca 0.05 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2wou h GLU 410 Cb 0.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2wou h GLU 410 CO -0.13 0.22 -0.03 0.82 -1.00 0.00 0.00 179.01 178.89 2wou h ILE 411 N 0.34 1.20 -0.97 3.13 2.04 -0.63 -3.33 117.51 119.29 2wou h ILE 411 Ca 0.47 -0.89 0.11 0.00 1.00 0.00 0.00 64.86 65.55 2wou h ILE 411 Cb 0.84 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.62 2wou h ILE 411 CO -0.51 0.22 0.62 0.00 0.00 0.00 0.00 178.15 178.48 2wou h ALA 412 N 0.43 1.56 -0.68 1.87 0.00 -0.63 -0.63 119.26 121.17 2wou h ALA 412 Ca -0.01 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2wou h ALA 412 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2wou h ALA 412 CO 0.01 0.23 0.48 0.00 0.00 0.00 0.00 179.25 179.97 2wou h ARG 413 N 0.97 0.11 -0.09 0.00 3.08 -1.56 -2.51 114.38 114.39 2wou h ARG 413 Ca 0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2wou h ARG 413 Cb 0.43 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2wou h ARG 413 CO -0.22 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.30 2wou n ARG 414 N -4.39 2.17 -2.34 0.04 5.12 -0.25 -0.47 116.66 116.54 2wou n ARG 414 Ca 0.13 -1.71 -0.43 0.00 -1.93 0.00 0.00 57.85 53.91 2wou n ARG 414 Cb 0.67 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.48 2wou n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2wou s SER 416 N 4.22 6.24 -0.21 0.00 0.15 -0.06 -4.63 113.70 119.41 2wou s SER 416 Ca 0.60 -0.51 -0.03 0.00 0.70 0.00 0.00 55.95 56.71 2wou s SER 416 Cb -0.13 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 2wou s SER 416 CO 0.31 -0.62 -0.07 -0.63 1.20 0.00 0.00 173.24 173.43 2wou s ILE 417 N 2.34 3.18 -1.72 6.45 1.01 -0.89 -4.66 121.20 126.91 2wou s ILE 417 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2wou s ILE 417 Cb -0.16 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2wou s ILE 417 CO 0.15 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2wou n GLY 418 N 4.65 -0.30 1.50 6.18 0.00 -1.26 -1.61 105.19 114.35 2wou n GLY 418 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2wou n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wou n GLY 419 N -0.93 2.26 3.66 -0.02 0.00 -1.26 -5.04 105.19 103.86 2wou n GLY 419 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2wou n GLY 419 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wou s ILE 420 N -2.29 5.16 0.18 -0.61 1.01 -0.63 -5.04 121.20 118.98 2wou s ILE 420 Ca 0.00 0.81 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 2wou s ILE 420 Cb 0.00 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.73 2wou s ILE 420 CO 0.00 0.21 0.53 -1.38 0.00 0.00 0.00 174.94 174.30 2wou s HIS 421 N 1.48 -0.20 0.12 3.97 -3.43 -1.26 -2.10 115.29 113.87 2wou s HIS 421 Ca 0.21 -0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.35 2wou s HIS 421 Cb -0.15 0.42 -0.04 0.00 -1.43 0.00 0.00 32.58 31.37 2wou s HIS 421 CO 0.09 -0.89 0.28 -1.21 -2.00 0.00 0.00 174.74 171.01 2wou s GLU 422 N -3.85 3.47 0.85 -0.38 8.01 0.38 -5.05 118.70 122.14 2wou s GLU 422 Ca 0.07 -0.43 -0.11 0.00 0.01 0.00 0.00 54.97 54.51 2wou s GLU 422 Cb -0.01 -2.96 0.10 0.00 -4.31 0.00 0.00 34.13 26.96 2wou s GLU 422 CO -0.05 0.53 1.14 -0.51 0.01 0.00 0.00 175.26 176.38 2wou s ASP 423 N -2.84 3.55 0.06 -0.19 1.01 -1.26 -4.30 116.67 112.70 2wou s ASP 423 Ca 0.36 2.12 -0.31 0.00 0.71 0.00 0.00 52.55 55.44 2wou s ASP 423 Cb -0.12 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.19 2wou s ASP 423 CO 0.28 -2.68 1.33 -0.47 0.21 0.00 0.00 175.17 173.83 2wou s TYR 424 N -2.61 3.19 0.05 4.23 5.04 -1.26 -4.87 117.35 121.12 2wou s TYR 424 Ca 0.67 1.03 0.02 0.00 -2.44 0.00 0.00 57.07 56.34 2wou s TYR 424 Cb -0.22 -3.59 -0.03 0.00 0.35 0.00 0.00 41.96 38.47 2wou s TYR 424 CO 0.55 -2.03 -0.07 -0.65 -1.34 0.00 0.00 175.55 172.01 2wou s GLN 425 N 1.51 0.53 0.68 4.97 -1.52 -1.26 -5.07 119.66 119.50 2wou s GLN 425 Ca 0.62 -0.82 -0.11 0.00 -1.95 0.00 0.00 55.36 53.10 2wou s GLN 425 Cb -0.33 -0.18 -0.00 0.00 -0.22 0.00 0.00 33.01 32.28 2wou s GLN 425 CO 0.28 0.02 1.05 -0.51 -0.25 0.00 0.00 175.29 175.89 2wou s LEU 426 N -1.79 3.15 0.34 2.90 1.43 -1.26 -4.79 118.68 118.66 2wou s LEU 426 Ca -0.08 1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 54.32 2wou s LEU 426 Cb -0.07 -4.49 -0.10 0.00 0.03 0.00 0.00 46.19 41.55 2wou s LEU 426 CO -0.01 -1.34 1.34 -2.16 0.23 0.00 0.00 176.35 174.41 2wou s PRO 427 N -5.07 4.31 -0.60 1.29 0.04 -1.26 -2.43 135.00 131.28 2wou s PRO 427 Ca 0.57 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.89 2wou s PRO 427 Cb -0.13 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2wou s PRO 427 CO 0.55 -0.25 0.00 0.66 0.04 0.00 0.00 177.00 178.00 2wou n TYR 428 N 0.73 0.00 -0.22 0.56 4.01 -1.26 -4.90 117.16 116.07 2wou n TYR 428 Ca 0.00 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.97 2wou n TYR 428 Cb 0.41 -1.48 0.58 0.00 -0.31 0.00 0.00 39.34 38.55 2wou n TYR 428 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2wou h TYR 429 N 0.00 0.36 0.00 -0.72 -0.00 -1.76 -1.39 116.97 113.46 2wou h TYR 429 Ca -0.12 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.63 2wou h TYR 429 Cb 0.56 -0.11 0.00 0.00 -0.00 0.00 0.00 36.73 37.18 2wou h TYR 429 CO 0.28 0.09 0.00 -0.40 -0.00 0.00 0.00 178.16 178.12 2wou n ASP 430 N -4.44 0.14 0.00 0.10 5.75 -1.26 -4.40 116.55 112.44 2wou n ASP 430 Ca 0.19 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.49 2wou n ASP 430 Cb 0.79 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 2wou n ASP 430 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2wou n LEU 431 N -1.63 0.00 -4.18 -2.12 4.77 -0.58 -5.09 117.00 108.17 2wou n LEU 431 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 2wou n LEU 431 Cb 0.35 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2wou n LEU 431 CO 0.27 0.00 -0.40 0.68 -1.33 0.00 0.00 177.39 176.61 2wou s VAL 432 N -1.53 0.83 1.17 4.08 -7.23 -0.85 -5.03 120.40 111.84 2wou s VAL 432 Ca 0.00 -1.82 -0.18 0.00 -1.81 0.00 0.00 61.98 58.18 2wou s VAL 432 Cb 0.00 -1.54 0.27 0.00 0.56 0.00 0.00 36.38 35.67 2wou s VAL 432 CO 0.00 -0.73 1.09 -2.84 -0.31 0.00 0.00 175.10 172.31 2wou s PRO 433 N -3.38 -0.97 0.56 4.82 0.02 -1.26 -4.72 135.00 130.07 2wou s PRO 433 Ca 0.09 0.09 -0.20 0.00 0.02 0.00 0.00 61.00 61.01 2wou s PRO 433 Cb 0.02 -1.61 -0.05 0.00 0.02 0.00 0.00 34.50 32.88 2wou s PRO 433 CO -0.02 -3.58 1.23 -1.12 -0.33 0.00 0.00 177.00 173.18 2wou s SER 434 N -3.71 5.38 -1.07 2.53 0.01 -1.26 -3.73 113.70 111.85 2wou s SER 434 Ca 0.69 2.45 -0.17 0.00 1.31 0.00 0.00 55.95 60.24 2wou s SER 434 Cb -0.12 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 2wou s SER 434 CO 0.57 -1.47 0.78 -0.67 0.41 0.00 0.00 173.24 172.86 2wou n ASP 435 N -1.27 -5.59 -4.80 2.44 2.03 -1.26 -4.92 116.55 103.18 2wou n ASP 435 Ca 0.12 -0.92 -0.33 0.00 0.52 0.00 0.00 54.79 54.18 2wou n ASP 435 Cb 0.48 -3.47 -0.02 0.00 -0.72 0.00 0.00 41.12 37.39 2wou n ASP 435 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2wou s PRO 436 N -5.55 3.65 0.58 -0.67 0.04 -1.24 -5.05 135.00 126.74 2wou s PRO 436 Ca 0.39 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.66 2wou s PRO 436 Cb -0.14 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2wou s PRO 436 CO 0.85 -0.55 0.89 -1.54 0.04 0.00 0.00 177.00 176.69 2wou s SER 437 N -2.32 5.69 0.24 6.66 1.04 -1.26 -4.75 113.70 119.00 2wou s SER 437 Ca 0.65 0.75 -0.05 0.00 0.48 0.00 0.00 55.95 57.78 2wou s SER 437 Cb -0.16 -1.79 0.39 0.00 0.10 0.00 0.00 66.02 64.56 2wou s SER 437 CO 0.26 -0.99 1.79 0.58 0.98 0.00 0.00 173.24 175.86 2wou h VAL 438 N -0.12 0.85 -0.77 5.02 2.07 -1.97 -0.91 116.25 120.42 2wou h VAL 438 Ca -0.46 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2wou h VAL 438 Cb 1.25 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2wou h VAL 438 CO 0.61 0.12 0.37 -0.33 0.02 0.00 0.00 177.57 178.36 2wou h GLU 439 N 0.67 1.10 -0.15 1.57 3.07 -1.93 0.20 114.58 119.10 2wou h GLU 439 Ca 0.38 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 2wou h GLU 439 Cb 0.41 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2wou h GLU 439 CO -0.28 0.85 0.01 0.93 -1.40 0.00 0.00 179.01 179.12 2wou h GLU 440 N 1.08 0.25 -0.63 2.33 5.08 -1.85 -1.46 114.58 119.38 2wou h GLU 440 Ca 0.26 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2wou h GLU 440 Cb 0.11 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2wou h GLU 440 CO -0.03 0.46 0.41 0.52 -1.00 0.00 0.00 179.01 179.37 2wou h MET 441 N 0.01 0.81 -0.50 2.33 2.86 -0.93 -2.98 114.93 116.52 2wou h MET 441 Ca 0.04 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2wou h MET 441 Cb 0.34 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2wou h MET 441 CO 0.01 0.53 -0.19 -0.09 1.06 0.00 0.00 176.91 178.22 2wou h ARG 442 N 0.83 1.02 -0.40 1.72 2.43 -0.50 0.21 114.38 119.68 2wou h ARG 442 Ca 0.23 -0.42 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2wou h ARG 442 Cb -0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2wou h ARG 442 CO -0.06 1.11 0.24 0.87 -1.51 0.00 0.00 179.97 180.62 2wou h LYS 443 N 0.88 0.54 0.02 0.20 1.57 -1.22 0.63 116.57 119.19 2wou h LYS 443 Ca 0.12 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2wou h LYS 443 Cb 0.78 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2wou h LYS 443 CO 0.06 0.38 -0.58 0.28 -0.57 0.00 0.00 179.45 179.03 2wou h VAL 444 N 0.55 1.42 0.11 0.50 2.07 -1.26 0.07 116.25 119.72 2wou h VAL 444 Ca 0.15 -2.30 -0.27 0.00 0.82 0.00 0.00 66.70 65.09 2wou h VAL 444 Cb -0.02 2.93 0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2wou h VAL 444 CO -0.03 0.52 -1.19 0.58 0.02 0.00 0.00 177.57 177.47 2wou h VAL 445 N -0.92 1.44 0.00 2.57 2.07 -0.62 0.46 116.25 121.26 2wou h VAL 445 Ca -0.15 -2.84 -0.25 0.00 0.82 0.00 0.00 66.70 64.27 2wou h VAL 445 Cb 1.19 2.81 -0.05 0.00 -1.52 0.00 0.00 31.29 33.73 2wou h VAL 445 CO -0.06 0.84 -1.95 0.00 0.02 0.00 0.00 177.57 176.42 2wou n GLU 447 N -2.70 0.56 0.16 0.00 1.02 -0.76 -4.40 120.64 114.52 2wou n GLU 447 Ca -0.25 0.51 0.12 0.00 -0.02 0.00 0.00 57.16 57.52 2wou n GLU 447 Cb 0.89 -1.69 0.10 0.00 -0.02 0.00 0.00 31.44 30.72 2wou n GLU 447 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2wou h GLN 448 N -1.00 0.00 -4.99 3.49 4.15 -1.07 -3.48 115.11 112.20 2wou h GLN 448 Ca -0.38 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.74 2wou h GLN 448 Cb 1.29 0.00 0.12 0.00 0.21 0.00 0.00 27.48 29.10 2wou h GLN 448 CO -0.23 0.00 -0.59 1.63 -1.93 0.00 0.00 178.83 177.71 2wou n LYS 449 N -2.86 -6.14 -3.73 1.69 5.02 -0.51 -4.99 118.16 106.64 2wou n LYS 449 Ca 0.02 0.69 -0.29 0.00 -2.02 0.00 0.00 58.31 56.71 2wou n LYS 449 Cb 0.53 -5.28 -0.04 0.00 -0.02 0.00 0.00 35.03 30.23 2wou n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2wou s LEU 450 N -5.95 4.27 0.14 -0.35 1.43 0.04 -4.99 118.68 113.26 2wou s LEU 450 Ca 0.30 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 2wou s LEU 450 Cb -0.13 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 2wou s LEU 450 CO 0.60 0.03 -0.06 -0.13 0.23 0.00 0.00 176.35 177.01 2wou s ARG 451 N -2.94 1.03 0.38 1.70 1.81 -1.26 -4.41 118.95 115.25 2wou s ARG 451 Ca 0.39 -1.45 -0.25 0.00 -1.72 0.00 0.00 55.73 52.70 2wou s ARG 451 Cb -0.12 -0.44 -0.12 0.00 -0.45 0.00 0.00 34.95 33.82 2wou s ARG 451 CO 0.27 -0.00 0.89 -2.30 -0.68 0.00 0.00 175.30 173.48 2wou n PRO 452 N -0.18 1.12 -2.30 3.54 -0.02 -1.26 -4.89 135.00 131.02 2wou n PRO 452 Ca -0.10 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2wou n PRO 452 Cb 0.61 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 2wou n PRO 452 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2wou s ASN 453 N -0.76 7.02 -0.41 2.55 2.47 -1.26 -5.02 114.94 119.53 2wou s ASN 453 Ca 0.62 2.44 -0.07 0.00 0.42 0.00 0.00 52.86 56.27 2wou s ASN 453 Cb -0.61 -2.63 0.08 0.00 -1.45 0.00 0.00 41.25 36.64 2wou s ASN 453 CO 0.58 -0.36 0.23 -0.63 -3.72 0.00 0.00 177.10 173.20 2wou s ILE 454 N -0.88 3.96 0.77 -5.21 1.01 -1.26 -5.09 121.20 114.49 2wou s ILE 454 Ca 0.48 -1.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 2wou s ILE 454 Cb -0.35 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 38.71 2wou s ILE 454 CO 0.45 -0.52 1.19 -2.84 0.00 0.00 0.00 174.94 173.22 2wou s PRO 455 N 1.36 1.90 0.14 2.79 0.02 -1.26 -4.94 135.00 135.01 2wou s PRO 455 Ca 0.03 1.68 -0.17 0.00 0.02 0.00 0.00 61.00 62.57 2wou s PRO 455 Cb -0.23 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 2wou s PRO 455 CO 0.01 -2.00 1.80 -2.95 -0.33 0.00 0.00 177.00 173.52 2wou h ASN 456 N -0.68 0.36 -1.00 2.53 7.08 -2.04 -3.09 115.58 118.73 2wou h ASN 456 Ca -0.46 -0.01 0.40 0.00 -3.08 0.00 0.00 56.30 53.15 2wou h ASN 456 Cb 1.29 -0.09 -0.15 0.00 -2.08 0.00 0.00 38.32 37.29 2wou h ASN 456 CO 0.48 0.26 0.57 -1.14 -2.08 0.00 0.00 177.43 175.52 2wou n ARG 457 N -4.87 -0.05 0.27 4.14 0.63 -1.26 -1.94 116.66 113.58 2wou n ARG 457 Ca -0.01 1.23 0.16 0.00 -0.92 0.00 0.00 57.85 58.31 2wou n ARG 457 Cb 0.03 -2.25 0.71 0.00 0.45 0.00 0.00 32.46 31.39 2wou n ARG 457 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 2wou h TRP 458 N 0.00 0.00 0.00 -0.14 4.06 -1.92 -2.48 115.95 115.46 2wou h TRP 458 Ca 0.78 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.73 2wou h TRP 458 Cb 2.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.34 2wou h TRP 458 CO -0.01 0.06 0.00 1.96 -3.56 0.00 0.00 178.44 176.90 2wou h GLN 459 N 0.00 0.00 -0.90 0.49 1.08 -1.61 -3.05 115.11 111.12 2wou h GLN 459 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2wou h GLN 459 Cb 0.48 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 2wou h GLN 459 CO 0.01 0.00 0.54 0.77 -0.95 0.00 0.00 178.83 179.20 2wou h SER 460 N 0.00 1.08 -3.12 1.46 0.02 -1.62 -3.44 113.55 107.92 2wou h SER 460 Ca 0.00 -0.07 -0.66 0.00 -0.84 0.00 0.00 61.79 60.22 2wou h SER 460 Cb 0.63 -0.27 -0.11 0.00 0.14 0.00 0.00 62.40 62.78 2wou h SER 460 CO 0.00 0.83 -0.58 0.00 -1.14 0.00 0.00 176.83 175.94 2wou h GLU 462 N 4.48 0.76 -0.30 0.00 4.57 -1.85 -1.61 114.58 120.64 2wou h GLU 462 Ca -0.50 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 57.39 2wou h GLU 462 Cb 1.19 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2wou h GLU 462 CO 0.59 0.82 -0.02 0.00 -1.18 0.00 0.00 179.01 179.22 2wou h ALA 463 N 0.92 0.41 0.00 2.92 0.00 -1.96 -0.80 119.26 120.75 2wou h ALA 463 Ca 0.13 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2wou h ALA 463 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2wou h ALA 463 CO 0.02 0.18 -0.34 -0.07 0.00 0.00 0.00 179.25 179.04 2wou h LEU 464 N 0.33 0.00 -0.24 0.00 3.38 -1.78 -0.74 115.31 116.27 2wou h LEU 464 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2wou h LEU 464 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2wou h LEU 464 CO 0.02 0.34 -0.53 -0.09 0.09 0.00 0.00 178.44 178.27 2wou h ARG 465 N 0.00 0.79 -0.43 1.13 2.43 -0.98 0.25 114.38 117.57 2wou h ARG 465 Ca -0.00 -0.52 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 2wou h ARG 465 Cb 0.66 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2wou h ARG 465 CO 0.04 1.15 0.06 0.28 -1.51 0.00 0.00 179.97 179.99 2wou h VAL 466 N 0.53 1.25 -0.55 0.20 2.07 -0.96 -2.00 116.25 116.80 2wou h VAL 466 Ca 0.00 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2wou h VAL 466 Cb 1.14 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2wou h VAL 466 CO 0.12 0.31 0.30 0.24 0.02 0.00 0.00 177.57 178.56 2wou h MET 467 N 0.57 0.76 -0.46 1.57 2.86 -1.07 -1.96 114.93 117.19 2wou h MET 467 Ca 0.13 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2wou h MET 467 Cb 0.39 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2wou h MET 467 CO 0.01 0.58 0.29 0.00 1.06 0.00 0.00 176.91 178.85 2wou h ALA 468 N 1.14 0.59 -0.98 6.32 0.00 -0.45 -0.97 119.26 124.91 2wou h ALA 468 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2wou h ALA 468 Cb 0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2wou h ALA 468 CO -0.03 0.07 0.64 1.57 0.00 0.00 0.00 179.25 181.49 2wou h LYS 469 N 0.62 1.20 -0.22 0.00 -0.00 -1.24 -2.39 116.57 114.54 2wou h LYS 469 Ca 0.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.65 60.73 2wou h LYS 469 Cb -0.03 -0.27 -0.01 0.00 -0.00 0.00 0.00 32.23 31.92 2wou h LYS 469 CO -0.03 0.79 0.08 0.82 -0.00 0.00 0.00 179.45 181.11 2wou h ILE 470 N 1.23 1.18 -0.19 0.07 2.04 -0.89 -2.30 117.51 118.65 2wou h ILE 470 Ca 0.39 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.75 2wou h ILE 470 Cb 0.00 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2wou h ILE 470 CO -0.12 0.18 -0.17 0.24 0.00 0.00 0.00 178.15 178.28 2wou h MET 471 N 0.19 -0.17 -0.91 2.37 2.86 -0.86 -0.11 114.93 118.30 2wou h MET 471 Ca 0.07 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2wou h MET 471 Cb 0.20 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2wou h MET 471 CO -0.00 -0.11 0.60 0.00 1.06 0.00 0.00 176.91 178.45 2wou h ARG 472 N -0.18 1.14 0.00 1.72 -0.00 -1.41 -0.41 114.38 115.24 2wou h ARG 472 Ca 0.12 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 2wou h ARG 472 Cb 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 29.97 30.07 2wou h ARG 472 CO -0.30 0.75 0.00 0.39 0.00 0.00 0.00 179.97 180.82 2wou n GLU 473 N -4.43 0.69 0.01 0.04 1.02 -0.67 -1.84 120.64 115.46 2wou n GLU 473 Ca 0.12 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 2wou n GLU 473 Cb 0.08 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 2wou n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wou n TRP 475 N -1.88 0.27 -1.67 0.00 8.01 -0.77 -3.72 117.44 117.68 2wou n TRP 475 Ca 0.02 -0.16 -0.43 0.00 -1.31 0.00 0.00 57.50 55.62 2wou n TRP 475 Cb 0.43 -0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.72 2wou n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2wou n TYR 476 N 1.21 2.05 0.21 -5.99 4.01 -1.22 -4.88 117.16 112.54 2wou n TYR 476 Ca 0.15 0.58 0.06 0.00 -0.16 0.00 0.00 57.90 58.53 2wou n TYR 476 Cb 0.53 -2.38 0.45 0.00 -0.31 0.00 0.00 39.34 37.63 2wou n TYR 476 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2wou h ALA 477 N 2.39 1.30 -2.03 -0.72 0.00 -1.96 -3.39 119.26 114.86 2wou h ALA 477 Ca -0.45 -0.27 -0.66 0.00 0.00 0.00 0.00 54.91 53.53 2wou h ALA 477 Cb 1.30 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 2wou h ALA 477 CO 0.62 0.37 0.22 1.21 0.00 0.00 0.00 179.25 181.67 2wou s ASN 478 N -6.65 6.28 0.40 0.00 3.84 -1.26 -4.69 114.94 112.86 2wou s ASN 478 Ca -0.02 -0.63 0.15 0.00 0.21 0.00 0.00 52.86 52.56 2wou s ASN 478 Cb 0.13 -2.34 1.00 0.00 -0.55 0.00 0.00 41.25 39.50 2wou s ASN 478 CO 0.68 -0.97 1.86 1.23 -2.79 0.00 0.00 177.10 177.11 2wou h GLY 479 N 10.08 0.97 1.51 1.21 0.00 -1.95 -1.70 103.07 113.19 2wou h GLY 479 Ca -0.27 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 46.89 2wou h GLY 479 CO 0.99 0.02 0.23 0.00 0.00 0.00 0.00 176.54 177.78 2wou h ALA 480 N 1.62 1.96 0.00 3.60 0.00 -1.94 -1.97 119.26 122.53 2wou h ALA 480 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2wou h ALA 480 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2wou h ALA 480 CO -0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.04 2wou n ALA 481 N -2.52 2.31 -1.55 0.00 0.00 -0.64 -4.91 120.51 113.20 2wou n ALA 481 Ca 0.04 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 2wou n ALA 481 Cb 0.20 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.23 2wou n ALA 481 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2wou s ARG 482 N -3.07 2.96 0.67 0.00 0.52 -0.74 -4.98 118.95 114.30 2wou s ARG 482 Ca 0.12 1.23 -0.14 0.00 -0.52 0.00 0.00 55.73 56.42 2wou s ARG 482 Cb 0.14 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.64 2wou s ARG 482 CO 0.58 -1.10 1.10 -0.51 0.02 0.00 0.00 175.30 175.38 2wou s LEU 483 N -4.94 3.34 0.46 2.53 1.43 -0.73 -5.03 118.68 115.74 2wou s LEU 483 Ca 0.64 1.92 -0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2wou s LEU 483 Cb -0.17 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2wou s LEU 483 CO 0.43 -1.60 0.75 0.42 0.23 0.00 0.00 176.35 176.58 2wou s THR 484 N -2.47 4.93 0.33 5.49 -4.23 -1.26 -4.92 115.64 113.51 2wou s THR 484 Ca 0.65 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 61.35 2wou s THR 484 Cb -0.19 -3.85 0.14 0.00 1.34 0.00 0.00 72.50 69.94 2wou s THR 484 CO 0.43 -0.78 1.85 0.00 -0.54 0.00 0.00 174.62 175.59 2wou h ALA 485 N 0.39 1.34 0.44 3.99 0.00 -1.93 -1.20 119.26 122.30 2wou h ALA 485 Ca -0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 2wou h ALA 485 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2wou h ALA 485 CO 0.62 0.45 -0.21 -0.07 0.00 0.00 0.00 179.25 180.03 2wou h LEU 486 N 0.45 -0.51 -0.84 0.00 3.38 -1.91 0.11 115.31 115.99 2wou h LEU 486 Ca 0.09 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2wou h LEU 486 Cb 0.39 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2wou h LEU 486 CO 0.02 -0.36 0.51 -0.09 0.09 0.00 0.00 178.44 178.61 2wou h ARG 487 N -0.60 0.88 -0.60 1.13 9.65 -1.90 -0.10 114.38 122.84 2wou h ARG 487 Ca -0.06 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.68 2wou h ARG 487 Cb 0.46 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2wou h ARG 487 CO 0.10 0.58 0.02 0.82 2.80 0.00 0.00 179.97 184.29 2wou h ILE 488 N 0.91 1.26 -0.45 1.20 2.04 -1.04 -1.84 117.51 119.59 2wou h ILE 488 Ca 0.38 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2wou h ILE 488 Cb 0.24 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2wou h ILE 488 CO -0.20 0.41 0.26 0.50 0.00 0.00 0.00 178.15 179.12 2wou h LYS 489 N 0.94 0.51 -0.11 2.37 3.64 0.15 -1.62 116.57 122.46 2wou h LYS 489 Ca 0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2wou h LYS 489 Cb 0.53 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2wou h LYS 489 CO 0.03 0.34 0.01 0.87 -2.27 0.00 0.00 179.45 178.43 2wou h LYS 490 N 0.53 0.05 0.32 1.90 6.56 -0.87 -0.45 116.57 124.61 2wou h LYS 490 Ca 0.18 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.77 2wou h LYS 490 Cb 0.03 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2wou h LYS 490 CO -0.09 0.03 -0.30 1.15 -2.06 0.00 0.00 179.45 178.18 2wou h THR 491 N 0.05 0.37 0.00 -0.16 2.02 -1.15 0.12 112.91 114.17 2wou h THR 491 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2wou h THR 491 Cb 0.05 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2wou h THR 491 CO -0.07 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.66 2wou h LEU 492 N -0.64 0.00 -0.31 2.58 -0.00 -1.27 0.17 115.31 115.84 2wou h LEU 492 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.79 2wou h LEU 492 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2wou h LEU 492 CO -0.05 0.09 -0.11 0.28 -0.00 0.00 0.00 178.44 178.66 2wou h SER 493 N 0.00 0.62 -0.50 -0.43 0.02 -0.41 -1.04 113.55 111.82 2wou h SER 493 Ca -0.00 -0.38 -0.10 0.00 -0.84 0.00 0.00 61.79 60.47 2wou h SER 493 Cb 0.20 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2wou h SER 493 CO 0.01 0.87 -0.08 1.56 -1.14 0.00 0.00 176.83 178.05 2wou h GLN 494 N 0.38 0.93 -0.30 3.45 4.20 0.20 -3.09 115.11 120.87 2wou h GLN 494 Ca 0.07 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2wou h GLN 494 Cb 0.61 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2wou h GLN 494 CO 0.04 0.99 0.20 1.25 -0.67 0.00 0.00 178.83 180.64 2wou h LEU 495 N 0.79 0.34 0.00 1.46 5.85 -0.72 -3.51 115.31 119.52 2wou h LEU 495 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2wou h LEU 495 Cb 0.63 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2wou h LEU 495 CO 0.04 0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 176.85