#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3my0 h GLN 195 N 0.00 0.35 -0.16 3.17 4.20 -1.94 -3.37 115.11 117.37 3my0 h GLN 195 Ca 0.00 -0.12 -0.16 0.00 0.06 0.00 0.00 58.65 58.43 3my0 h GLN 195 Cb 0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3my0 h GLN 195 CO 0.00 0.58 -0.57 0.00 -0.67 0.00 0.00 178.83 178.17 3my0 h ARG 196 N 0.32 0.50 -0.26 1.46 2.47 -1.98 -3.01 114.38 113.88 3my0 h ARG 196 Ca 0.05 -0.32 -0.10 0.00 -1.26 0.00 0.00 59.98 58.35 3my0 h ARG 196 Cb 0.61 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 3my0 h ARG 196 CO 0.04 0.93 -0.21 1.79 0.56 0.00 0.00 179.97 183.08 3my0 h THR 197 N 0.38 1.31 -0.73 2.04 1.35 -1.99 -2.39 112.91 112.87 3my0 h THR 197 Ca 0.00 -1.36 0.14 0.00 -0.55 0.00 0.00 66.41 64.64 3my0 h THR 197 Cb 1.11 1.62 -0.14 0.00 -1.73 0.00 0.00 68.15 69.02 3my0 h THR 197 CO 0.10 0.43 -0.24 0.58 -0.25 0.00 0.00 175.52 176.14 3my0 h VAL 198 N 0.31 0.20 0.00 6.82 2.07 -1.72 0.48 116.25 124.42 3my0 h VAL 198 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 3my0 h VAL 198 Cb 0.76 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3my0 h VAL 198 CO 0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.65 3my0 h ALA 199 N 1.52 1.00 0.05 1.67 0.00 -1.40 -0.51 119.26 121.59 3my0 h ALA 199 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.95 3my0 h ALA 199 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3my0 h ALA 199 CO -0.77 0.00 -1.51 0.07 0.00 0.00 0.00 179.25 177.04 3my0 h ARG 200 N 0.00 0.10 0.00 0.00 -0.00 0.01 -3.38 114.38 111.12 3my0 h ARG 200 Ca 0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 59.98 59.78 3my0 h ARG 200 Cb 0.49 0.07 -0.00 0.00 -0.00 0.00 0.00 29.97 30.52 3my0 h ARG 200 CO 0.00 0.87 -0.91 1.96 -0.00 0.00 0.00 179.97 181.89 3my0 h GLN 201 N 0.03 0.00 -6.54 0.08 4.20 0.29 -3.47 115.11 109.70 3my0 h GLN 201 Ca -0.22 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.96 3my0 h GLN 201 Cb 1.96 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.78 3my0 h GLN 201 CO 0.12 0.05 0.96 0.08 -0.67 0.00 0.00 178.83 179.37 3my0 s VAL 202 N -3.27 2.74 -0.14 -0.54 1.01 -0.25 -4.85 120.40 115.10 3my0 s VAL 202 Ca 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 3my0 s VAL 202 Cb 0.09 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 3my0 s VAL 202 CO 0.78 0.01 0.19 0.00 0.00 0.00 0.00 175.10 176.08 3my0 s ALA 203 N 1.90 3.76 -0.13 5.51 0.00 -0.56 -4.94 121.76 127.30 3my0 s ALA 203 Ca 0.73 -0.58 -0.18 0.00 0.00 0.00 0.00 51.96 51.93 3my0 s ALA 203 Cb -0.43 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 3my0 s ALA 203 CO 0.32 0.38 0.47 -0.51 0.00 0.00 0.00 175.76 176.43 3my0 s LEU 204 N -0.38 4.25 -0.09 0.00 1.43 -1.26 -0.41 118.68 122.23 3my0 s LEU 204 Ca 0.14 0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 53.98 3my0 s LEU 204 Cb -0.12 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 3my0 s LEU 204 CO 0.03 -0.02 -0.10 0.52 0.23 0.00 0.00 176.35 177.01 3my0 n VAL 205 N 3.81 0.47 -3.77 -1.59 0.31 -0.35 -4.97 118.33 112.24 3my0 n VAL 205 Ca -0.07 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 63.99 3my0 n VAL 205 Cb 0.51 -1.44 -0.15 0.00 -0.91 0.00 0.00 33.84 31.86 3my0 n VAL 205 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3my0 s GLU 206 N -2.16 0.05 -0.38 5.55 2.12 -1.05 -4.99 118.70 117.84 3my0 s GLU 206 Ca -0.12 0.26 -0.25 0.00 0.36 0.00 0.00 54.97 55.23 3my0 s GLU 206 Cb 0.04 -0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.29 3my0 s GLU 206 CO 0.16 -0.14 0.87 0.00 -0.54 0.00 0.00 175.26 175.61 3my0 n VAL 208 N 5.99 0.00 -3.58 0.00 0.24 -0.69 -4.96 118.33 115.33 3my0 n VAL 208 Ca 0.05 -0.43 -0.14 0.00 -2.04 0.00 0.00 64.34 61.79 3my0 n VAL 208 Cb 0.48 1.27 -0.06 0.00 -1.47 0.00 0.00 33.84 34.06 3my0 n VAL 208 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3my0 s GLY 209 N -1.59 -0.43 -0.09 7.63 0.00 -0.97 -4.97 107.32 106.91 3my0 s GLY 209 Ca 0.16 1.86 -0.13 0.00 0.00 0.00 0.00 44.72 46.61 3my0 s GLY 209 CO 0.29 1.29 0.34 0.54 0.00 0.00 0.00 173.10 175.56 3my0 s LYS 210 N -0.60 0.51 0.00 2.90 1.02 -1.26 -1.49 119.74 120.82 3my0 s LYS 210 Ca -0.04 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.17 3my0 s LYS 210 Cb -0.02 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 3my0 s LYS 210 CO 0.03 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 3my0 n GLY 211 N 2.25 0.59 0.23 -3.33 0.00 -0.34 -5.00 105.19 99.59 3my0 n GLY 211 Ca -0.16 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.19 3my0 n GLY 211 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3my0 h ARG 212 N 0.00 0.00 0.00 1.61 -0.00 -2.03 -2.19 114.38 111.77 3my0 h ARG 212 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 3my0 h ARG 212 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 29.97 3my0 h ARG 212 CO 0.00 0.22 -0.13 0.10 -0.00 0.00 0.00 179.97 180.16 3my0 h TYR 213 N 0.00 0.00 0.00 4.08 -0.00 -1.97 -3.44 116.97 115.64 3my0 h TYR 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3my0 h TYR 213 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 3my0 h TYR 213 CO 0.00 0.13 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 3my0 n GLY 214 N -0.07 0.34 3.08 0.10 0.00 -0.83 -1.93 105.19 105.88 3my0 n GLY 214 Ca -0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 3my0 n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3my0 s GLU 215 N -0.14 0.38 -0.09 1.61 2.02 -0.31 -1.20 118.70 120.96 3my0 s GLU 215 Ca 0.00 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.79 3my0 s GLU 215 Cb 0.00 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.37 3my0 s GLU 215 CO 0.00 -0.08 -0.15 0.08 0.02 0.00 0.00 175.26 175.13 3my0 s VAL 216 N -0.92 2.95 0.08 2.63 1.01 -0.56 -0.42 120.40 125.16 3my0 s VAL 216 Ca -0.10 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.24 3my0 s VAL 216 Cb -0.06 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3my0 s VAL 216 CO 0.01 0.56 -0.24 0.26 0.00 0.00 0.00 175.10 175.68 3my0 s TRP 217 N -0.13 2.09 0.01 5.22 0.52 -0.50 -1.71 118.94 124.45 3my0 s TRP 217 Ca -0.02 -0.40 -0.27 0.00 0.02 0.00 0.00 56.10 55.44 3my0 s TRP 217 Cb -0.14 -1.20 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 3my0 s TRP 217 CO 0.04 0.19 0.86 0.50 0.02 0.00 0.00 176.95 178.55 3my0 s ARG 218 N -1.56 4.54 0.13 4.98 3.52 0.25 -0.89 118.95 129.92 3my0 s ARG 218 Ca 0.10 1.21 0.05 0.00 -0.13 0.00 0.00 55.73 56.96 3my0 s ARG 218 Cb -0.10 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 3my0 s ARG 218 CO 0.03 0.10 -0.12 0.20 -0.81 0.00 0.00 175.30 174.71 3my0 s GLY 219 N 0.53 1.05 -0.18 8.12 0.00 0.61 -1.21 107.32 116.24 3my0 s GLY 219 Ca 0.44 -1.36 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 3my0 s GLY 219 CO 0.25 -1.44 -0.00 -2.27 0.00 0.00 0.00 173.10 169.63 3my0 s LEU 220 N -2.75 3.36 -0.13 0.66 2.96 0.45 0.04 118.68 123.27 3my0 s LEU 220 Ca 0.12 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 3my0 s LEU 220 Cb -0.02 -1.83 0.04 0.00 0.50 0.00 0.00 46.19 44.88 3my0 s LEU 220 CO 0.02 0.13 0.02 0.86 -1.32 0.00 0.00 176.35 176.06 3my0 s TRP 221 N 0.61 0.84 -1.19 5.38 -0.00 -0.30 -1.49 118.94 122.79 3my0 s TRP 221 Ca -0.01 -0.51 -0.32 0.00 -0.00 0.00 0.00 56.10 55.26 3my0 s TRP 221 Cb -0.14 -0.92 0.04 0.00 -0.00 0.00 0.00 33.47 32.45 3my0 s TRP 221 CO 0.02 -0.47 0.69 0.72 -0.00 0.00 0.00 176.95 177.91 3my0 n HIS 222 N 5.10 -1.47 0.00 5.86 8.25 -1.26 -1.73 115.22 129.97 3my0 n HIS 222 Ca -0.08 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3my0 n HIS 222 Cb 0.49 -2.83 0.00 0.00 1.12 0.00 0.00 29.99 28.76 3my0 n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3my0 n GLY 223 N -2.04 1.56 3.89 -1.41 0.00 -1.26 -4.98 105.19 100.94 3my0 n GLY 223 Ca -0.12 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 3my0 n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3my0 s GLU 224 N 0.00 3.40 -0.09 1.61 2.02 -0.71 -5.04 118.70 119.89 3my0 s GLU 224 Ca 0.00 0.49 -0.13 0.00 0.02 0.00 0.00 54.97 55.36 3my0 s GLU 224 Cb 0.00 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 3my0 s GLU 224 CO 0.00 -0.57 0.30 -1.12 0.02 0.00 0.00 175.26 173.90 3my0 s SER 225 N -4.20 6.57 0.16 -0.19 0.01 -1.26 -1.15 113.70 113.64 3my0 s SER 225 Ca 0.53 0.68 0.06 0.00 1.31 0.00 0.00 55.95 58.53 3my0 s SER 225 Cb -0.11 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 3my0 s SER 225 CO 0.51 0.26 -0.12 0.68 0.41 0.00 0.00 173.24 174.98 3my0 s VAL 226 N -0.47 1.35 -0.17 3.43 -7.23 0.11 -3.90 120.40 113.52 3my0 s VAL 226 Ca 0.19 -2.10 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 3my0 s VAL 226 Cb -0.14 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 3my0 s VAL 226 CO 0.08 -0.70 0.16 0.00 -0.31 0.00 0.00 175.10 174.33 3my0 s ALA 227 N -3.20 3.72 -0.31 1.32 0.00 -0.17 -0.29 121.76 122.84 3my0 s ALA 227 Ca 0.18 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.54 3my0 s ALA 227 Cb 0.01 -2.15 0.09 0.00 0.00 0.00 0.00 23.12 21.07 3my0 s ALA 227 CO 0.03 0.27 -0.01 0.08 0.00 0.00 0.00 175.76 176.13 3my0 s VAL 228 N 0.01 2.26 -0.43 0.00 1.01 -0.07 -0.70 120.40 122.47 3my0 s VAL 228 Ca 0.11 -2.09 -0.23 0.00 0.00 0.00 0.00 61.98 59.77 3my0 s VAL 228 Cb -0.12 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.73 3my0 s VAL 228 CO 0.00 -0.39 0.78 -0.75 0.00 0.00 0.00 175.10 174.74 3my0 s LYS 229 N 0.98 3.47 -0.33 2.72 2.20 0.04 -1.40 119.74 127.42 3my0 s LYS 229 Ca 0.04 -0.04 -0.19 0.00 -0.36 0.00 0.00 55.97 55.42 3my0 s LYS 229 Cb -0.19 -3.91 -0.01 0.00 -1.51 0.00 0.00 37.83 32.20 3my0 s LYS 229 CO -0.07 -1.06 0.54 0.42 -0.36 0.00 0.00 175.35 174.82 3my0 s ILE 230 N 3.23 5.00 0.35 5.43 1.01 0.44 -1.62 121.20 135.04 3my0 s ILE 230 Ca 0.30 0.53 -0.20 0.00 0.00 0.00 0.00 60.65 61.28 3my0 s ILE 230 Cb -0.12 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 3my0 s ILE 230 CO 0.21 -0.16 0.85 -0.36 0.00 0.00 0.00 174.94 175.48 3my0 s PHE 231 N 2.44 3.44 0.66 3.97 0.08 -0.68 -1.16 117.98 126.73 3my0 s PHE 231 Ca 0.21 1.48 -0.11 0.00 0.12 0.00 0.00 56.93 58.63 3my0 s PHE 231 Cb -0.15 -2.73 -0.02 0.00 -0.57 0.00 0.00 43.02 39.55 3my0 s PHE 231 CO 0.13 0.07 1.05 -1.54 -0.10 0.00 0.00 175.22 174.83 3my0 s SER 232 N -2.04 5.86 0.42 1.36 1.04 -0.81 -4.58 113.70 114.95 3my0 s SER 232 Ca 0.55 1.35 0.09 0.00 0.48 0.00 0.00 55.95 58.41 3my0 s SER 232 Cb -0.12 -2.30 0.91 0.00 0.10 0.00 0.00 66.02 64.61 3my0 s SER 232 CO 0.17 -1.10 2.06 0.77 0.98 0.00 0.00 173.24 176.12 3my0 h SER 233 N -0.48 0.38 0.53 7.02 4.64 -1.92 -1.96 113.55 121.75 3my0 h SER 233 Ca -0.44 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3my0 h SER 233 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3my0 h SER 233 CO 0.62 0.30 0.00 0.54 -0.87 0.00 0.00 176.83 177.42 3my0 n ARG 234 N -4.47 0.12 -0.38 4.77 3.00 -1.26 -3.44 116.66 115.00 3my0 n ARG 234 Ca 0.02 0.14 0.06 0.00 -0.01 0.00 0.00 57.85 58.06 3my0 n ARG 234 Cb 0.08 -1.50 0.10 0.00 0.00 0.00 0.00 32.46 31.14 3my0 n ARG 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3my0 n ASP 235 N -1.41 1.49 -0.18 0.55 2.03 -0.75 -4.83 116.55 113.46 3my0 n ASP 235 Ca 0.07 -2.81 0.13 0.00 0.52 0.00 0.00 54.79 52.69 3my0 n ASP 235 Cb 0.19 -0.37 0.45 0.00 -0.72 0.00 0.00 41.12 40.67 3my0 n ASP 235 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3my0 h GLU 236 N 0.22 0.52 0.00 -0.67 5.08 -1.56 -1.64 114.58 116.53 3my0 h GLU 236 Ca -0.02 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3my0 h GLU 236 Cb 1.18 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3my0 h GLU 236 CO 0.01 0.35 -0.28 1.96 -1.00 0.00 0.00 179.01 180.05 3my0 h GLN 237 N 0.54 0.00 -0.45 2.33 1.08 -1.89 -2.36 115.11 114.36 3my0 h GLN 237 Ca 0.37 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.46 3my0 h GLN 237 Cb 0.68 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 3my0 h GLN 237 CO -0.13 0.28 -0.16 0.77 -0.95 0.00 0.00 178.83 178.63 3my0 h SER 238 N 0.00 0.92 -0.94 1.46 0.02 -1.53 -1.93 113.55 111.56 3my0 h SER 238 Ca -0.00 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3my0 h SER 238 Cb 0.66 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 3my0 h SER 238 CO 0.04 1.10 0.58 -0.25 -1.14 0.00 0.00 176.83 177.16 3my0 h TRP 239 N 0.74 1.21 -0.05 3.45 7.01 -1.41 -0.98 115.95 125.92 3my0 h TRP 239 Ca 0.11 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 3my0 h TRP 239 Cb 0.72 -0.40 -0.00 0.00 -2.10 0.00 0.00 29.16 27.38 3my0 h TRP 239 CO 0.05 0.79 0.01 0.35 -2.79 0.00 0.00 178.44 176.86 3my0 h PHE 240 N 1.28 0.09 -0.74 2.65 3.57 -1.31 -0.39 116.94 122.08 3my0 h PHE 240 Ca 0.34 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 3my0 h PHE 240 Cb -0.09 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3my0 h PHE 240 CO 0.00 0.30 0.23 -0.09 -2.23 0.00 0.00 178.31 176.52 3my0 h ARG 241 N -0.15 1.15 -0.16 1.11 9.65 -1.22 0.86 114.38 125.62 3my0 h ARG 241 Ca 0.02 -0.25 -0.16 0.00 -1.10 0.00 0.00 59.98 58.49 3my0 h ARG 241 Cb 0.25 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 3my0 h ARG 241 CO 0.00 0.97 -0.58 1.49 2.80 0.00 0.00 179.97 184.66 3my0 h GLU 242 N 1.10 0.52 -0.45 0.20 4.81 -1.15 -1.78 114.58 117.83 3my0 h GLU 242 Ca 0.24 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 3my0 h GLU 242 Cb 0.31 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3my0 h GLU 242 CO -0.01 0.95 -0.22 1.15 -0.73 0.00 0.00 179.01 180.15 3my0 h THR 243 N 0.39 1.27 0.44 0.32 2.02 -0.72 -2.10 112.91 114.53 3my0 h THR 243 Ca 0.00 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 65.78 3my0 h THR 243 Cb 1.12 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 3my0 h THR 243 CO 0.11 0.47 -0.21 -0.08 0.37 0.00 0.00 175.52 176.18 3my0 h GLU 244 N 0.77 -0.56 -0.51 6.66 4.57 -0.72 -2.45 114.58 122.34 3my0 h GLU 244 Ca 0.10 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3my0 h GLU 244 Cb 0.79 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 3my0 h GLU 244 CO 0.07 -0.36 0.31 0.82 -1.18 0.00 0.00 179.01 178.66 3my0 h ILE 245 N -0.61 1.16 -0.04 2.32 2.04 -1.33 -1.00 117.51 120.03 3my0 h ILE 245 Ca -0.06 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 3my0 h ILE 245 Cb 0.47 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3my0 h ILE 245 CO 0.10 0.16 -0.43 1.88 0.00 0.00 0.00 178.15 179.86 3my0 h TYR 246 N 0.69 0.11 0.00 1.37 0.05 -1.41 -0.55 116.97 117.24 3my0 h TYR 246 Ca 0.18 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 3my0 h TYR 246 Cb -0.01 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.70 3my0 h TYR 246 CO -0.03 0.51 -0.40 0.09 -1.05 0.00 0.00 178.16 177.28 3my0 n ASN 247 N -4.02 0.55 -0.03 3.88 3.02 -0.92 -4.45 115.26 113.29 3my0 n ASN 247 Ca -0.02 0.14 -0.03 0.00 -0.03 0.00 0.00 54.58 54.65 3my0 n ASN 247 Cb 0.47 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.54 3my0 n ASN 247 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3my0 n THR 248 N -1.87 0.41 -4.38 3.41 -1.04 -0.41 -5.00 114.28 105.41 3my0 n THR 248 Ca 0.05 -0.26 -0.34 0.00 -2.04 0.00 0.00 64.05 61.46 3my0 n THR 248 Cb 0.39 -0.79 -0.14 0.00 -1.82 0.00 0.00 70.33 67.97 3my0 n THR 248 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3my0 s VAL 249 N -2.16 3.24 -0.69 12.58 1.01 -0.23 -5.05 120.40 129.10 3my0 s VAL 249 Ca -0.03 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 3my0 s VAL 249 Cb 0.02 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3my0 s VAL 249 CO 0.26 0.48 1.77 -0.76 0.00 0.00 0.00 175.10 176.85 3my0 s LEU 250 N 0.81 3.26 -0.00 3.92 1.43 -1.24 -4.70 118.68 122.15 3my0 s LEU 250 Ca -0.03 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 3my0 s LEU 250 Cb -0.15 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.52 3my0 s LEU 250 CO 0.01 -2.32 0.04 -0.11 0.23 0.00 0.00 176.35 174.21 3my0 n LEU 251 N 12.26 0.04 -4.55 1.79 7.94 -1.26 -4.53 117.00 128.69 3my0 n LEU 251 Ca 0.21 -0.47 -0.53 0.00 -1.11 0.00 0.00 56.01 54.11 3my0 n LEU 251 Cb 0.51 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.40 3my0 n LEU 251 CO 0.69 0.01 0.72 -1.14 -1.11 0.00 0.00 177.39 176.56 3my0 n ARG 252 N -1.05 0.77 -3.62 1.96 0.00 -1.26 -4.92 116.66 108.53 3my0 n ARG 252 Ca 0.00 0.28 -0.10 0.00 -0.00 0.00 0.00 57.85 58.02 3my0 n ARG 252 Cb 0.02 -1.81 -0.07 0.00 0.00 0.00 0.00 32.46 30.60 3my0 n ARG 252 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3my0 s HIS 253 N 0.12 -0.49 0.54 -0.14 2.46 -1.26 -5.04 115.29 111.48 3my0 s HIS 253 Ca 0.83 1.13 0.30 0.00 0.47 0.00 0.00 55.06 57.78 3my0 s HIS 253 Cb -1.02 0.37 1.46 0.00 -0.13 0.00 0.00 32.58 33.26 3my0 s HIS 253 CO 0.51 -0.28 1.92 -0.44 -2.47 0.00 0.00 174.74 173.98 3my0 h ASP 254 N 3.91 0.00 -0.60 9.88 5.19 -1.97 -1.65 116.42 131.18 3my0 h ASP 254 Ca -0.26 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.88 3my0 h ASP 254 Cb 1.17 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.52 3my0 h ASP 254 CO 0.15 0.00 0.21 0.59 -3.12 0.00 0.00 179.24 177.08 3my0 n ASN 255 N -4.22 3.45 -3.89 6.45 4.13 -1.26 -4.69 115.26 115.23 3my0 n ASN 255 Ca 0.15 -3.54 -0.15 0.00 1.68 0.00 0.00 54.58 52.72 3my0 n ASN 255 Cb 0.84 -0.71 -0.15 0.00 -1.54 0.00 0.00 39.78 38.22 3my0 n ASN 255 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3my0 s ILE 256 N -3.17 0.20 0.18 2.41 1.01 -0.62 -1.26 121.20 119.95 3my0 s ILE 256 Ca 0.50 -0.07 -0.32 0.00 0.00 0.00 0.00 60.65 60.77 3my0 s ILE 256 Cb 0.43 -0.21 -0.11 0.00 0.01 0.00 0.00 42.46 42.58 3my0 s ILE 256 CO 0.07 0.08 1.68 -0.22 0.00 0.00 0.00 174.94 176.55 3my0 s LEU 257 N 0.20 4.37 0.15 2.97 2.96 0.54 -4.56 118.68 125.33 3my0 s LEU 257 Ca -0.02 2.76 -0.30 0.00 -0.22 0.00 0.00 54.13 56.35 3my0 s LEU 257 Cb -0.04 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.98 3my0 s LEU 257 CO -0.01 -0.92 1.27 -0.83 -1.32 0.00 0.00 176.35 174.54 3my0 s GLY 258 N 1.37 2.43 -0.07 7.98 0.00 -1.26 -4.96 107.32 112.81 3my0 s GLY 258 Ca 0.74 1.01 -0.14 0.00 0.00 0.00 0.00 44.72 46.33 3my0 s GLY 258 CO 0.32 2.04 0.35 -0.12 0.00 0.00 0.00 173.10 175.70 3my0 s PHE 259 N 0.40 3.62 -0.08 1.90 2.19 -1.26 -1.53 117.98 123.21 3my0 s PHE 259 Ca 0.57 0.82 -0.04 0.00 0.33 0.00 0.00 56.93 58.61 3my0 s PHE 259 Cb -0.34 -2.29 -0.04 0.00 -1.31 0.00 0.00 43.02 39.05 3my0 s PHE 259 CO 0.35 0.50 -0.11 -0.89 1.83 0.00 0.00 175.22 176.89 3my0 n ILE 260 N 2.52 0.51 -3.65 3.12 5.41 -0.58 -4.90 119.36 121.78 3my0 n ILE 260 Ca -0.13 -0.10 -0.09 0.00 1.00 0.00 0.00 62.75 63.43 3my0 n ILE 260 Cb 0.52 -1.63 -0.02 0.00 -0.71 0.00 0.00 39.64 37.81 3my0 n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3my0 s ALA 261 N -2.16 -1.47 -0.02 -1.39 0.00 -0.80 -4.89 121.76 111.03 3my0 s ALA 261 Ca -0.12 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 3my0 s ALA 261 Cb 0.04 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.98 3my0 s ALA 261 CO 0.15 -0.91 0.04 0.45 0.00 0.00 0.00 175.76 175.49 3my0 s SER 262 N -2.82 0.02 0.14 0.00 0.15 -1.26 -0.99 113.70 108.93 3my0 s SER 262 Ca 0.07 0.07 -0.07 0.00 0.70 0.00 0.00 55.95 56.72 3my0 s SER 262 Cb -0.03 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.27 3my0 s SER 262 CO -0.02 -0.09 0.21 -1.81 1.20 0.00 0.00 173.24 172.73 3my0 s ASP 263 N 0.70 0.12 -0.34 5.45 1.01 -0.67 -4.82 116.67 118.12 3my0 s ASP 263 Ca -0.06 -0.90 0.03 0.00 0.71 0.00 0.00 52.55 52.34 3my0 s ASP 263 Cb -0.08 0.38 0.10 0.00 1.01 0.00 0.00 42.92 44.33 3my0 s ASP 263 CO -0.02 -0.82 0.06 -0.32 0.21 0.00 0.00 175.17 174.27 3my0 s MET 264 N -3.96 1.54 0.00 8.23 0.00 -1.26 -0.73 119.30 123.12 3my0 s MET 264 Ca 0.16 -1.86 0.00 0.00 0.00 0.00 0.00 55.69 53.99 3my0 s MET 264 Cb 0.05 -3.23 0.00 0.00 0.00 0.00 0.00 34.83 31.65 3my0 s MET 264 CO -0.02 -0.94 0.00 0.25 0.00 0.00 0.00 175.02 174.31 3my0 n THR 265 N 4.28 0.00 0.00 10.11 -2.24 0.22 -4.90 114.28 121.76 3my0 n THR 265 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3my0 n THR 265 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3my0 n THR 265 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3my0 n SER 270 N 0.00 0.00 -3.70 3.42 3.41 -1.26 -3.05 113.62 112.44 3my0 n SER 270 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 3my0 n SER 270 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 3my0 n SER 270 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3my0 s THR 271 N -1.07 -0.10 0.04 6.66 2.01 -1.26 -5.16 115.64 116.76 3my0 s THR 271 Ca 0.00 0.36 0.03 0.00 0.31 0.00 0.00 61.69 62.40 3my0 s THR 271 Cb 0.00 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.36 3my0 s THR 271 CO 0.00 0.15 -0.10 -1.10 -0.69 0.00 0.00 174.62 172.88 3my0 s GLN 272 N 1.83 0.69 -0.18 4.92 -0.21 -1.17 -5.04 119.66 120.50 3my0 s GLN 272 Ca 0.01 -0.70 -0.03 0.00 0.02 0.00 0.00 55.36 54.66 3my0 s GLN 272 Cb -0.12 -0.61 -0.02 0.00 1.00 0.00 0.00 33.01 33.26 3my0 s GLN 272 CO -0.03 0.14 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.72 3my0 s LEU 273 N -1.23 3.02 0.03 2.90 1.02 -1.26 -0.61 118.68 122.54 3my0 s LEU 273 Ca -0.03 -0.28 0.08 0.00 0.02 0.00 0.00 54.13 53.92 3my0 s LEU 273 Cb -0.08 -1.74 -0.03 0.00 0.02 0.00 0.00 46.19 44.36 3my0 s LEU 273 CO 0.01 0.08 -0.21 0.26 0.02 0.00 0.00 176.35 176.51 3my0 s TRP 274 N 0.87 2.47 -0.13 0.29 0.52 0.09 -1.68 118.94 121.37 3my0 s TRP 274 Ca -0.01 -0.32 -0.00 0.00 0.02 0.00 0.00 56.10 55.79 3my0 s TRP 274 Cb -0.15 -1.46 0.02 0.00 -1.15 0.00 0.00 33.47 30.74 3my0 s TRP 274 CO 0.01 0.18 -0.10 -1.17 0.02 0.00 0.00 176.95 175.89 3my0 s LEU 275 N -1.24 1.39 -0.15 2.99 2.96 -0.64 -1.67 118.68 122.33 3my0 s LEU 275 Ca 0.13 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 3my0 s LEU 275 Cb -0.10 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 3my0 s LEU 275 CO 0.03 -0.09 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.34 3my0 s ILE 276 N 1.61 4.24 0.34 6.68 1.01 -0.17 -0.78 121.20 134.15 3my0 s ILE 276 Ca 0.05 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.54 3my0 s ILE 276 Cb -0.13 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 3my0 s ILE 276 CO -0.09 0.51 0.28 0.42 0.00 0.00 0.00 174.94 176.05 3my0 s THR 277 N 0.12 0.04 0.70 2.92 -4.23 0.12 -1.53 115.64 113.78 3my0 s THR 277 Ca 0.01 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 3my0 s THR 277 Cb -0.13 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.24 3my0 s THR 277 CO 0.02 0.00 1.25 1.41 -0.54 0.00 0.00 174.62 176.76 3my0 n HIS 278 N -0.66 1.67 -4.41 3.99 8.25 -0.58 -1.00 115.22 122.48 3my0 n HIS 278 Ca 0.07 0.42 -0.34 0.00 -0.26 0.00 0.00 57.72 57.60 3my0 n HIS 278 Cb 0.62 -2.21 -0.10 0.00 1.12 0.00 0.00 29.99 29.42 3my0 n HIS 278 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3my0 s TYR 279 N -1.62 3.10 -0.18 4.41 5.04 -1.25 -3.93 117.35 122.91 3my0 s TYR 279 Ca 0.80 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 55.50 3my0 s TYR 279 Cb -0.35 -1.82 0.04 0.00 0.35 0.00 0.00 41.96 40.18 3my0 s TYR 279 CO 0.44 0.34 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.87 3my0 s HIS 280 N -0.58 2.24 0.28 4.97 3.76 -1.26 -4.94 115.29 119.75 3my0 s HIS 280 Ca 0.09 -1.41 -0.02 0.00 -0.15 0.00 0.00 55.06 53.57 3my0 s HIS 280 Cb -0.12 -1.57 0.41 0.00 1.11 0.00 0.00 32.58 32.41 3my0 s HIS 280 CO 0.02 -0.70 1.92 0.93 -0.85 0.00 0.00 174.74 176.06 3my0 h GLU 281 N 8.02 1.14 0.00 1.40 5.08 -1.96 -1.30 114.58 126.95 3my0 h GLU 281 Ca -0.30 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3my0 h GLU 281 Cb 1.11 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3my0 h GLU 281 CO 0.48 0.76 0.00 0.72 -1.00 0.00 0.00 179.01 179.96 3my0 n HIS 282 N -4.44 0.79 -4.23 4.33 8.25 -1.26 -4.98 115.22 113.68 3my0 n HIS 282 Ca 0.13 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.93 3my0 n HIS 282 Cb 0.11 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.16 3my0 n HIS 282 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3my0 n GLY 283 N -0.46 -0.45 3.85 -1.41 0.00 -0.49 -4.13 105.19 102.10 3my0 n GLY 283 Ca 0.01 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 3my0 n GLY 283 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3my0 s SER 284 N -4.00 4.63 0.39 1.61 1.04 -1.26 -1.58 113.70 114.53 3my0 s SER 284 Ca 0.00 1.08 0.06 0.00 0.48 0.00 0.00 55.95 57.57 3my0 s SER 284 Cb 0.00 -1.76 0.80 0.00 0.10 0.00 0.00 66.02 65.16 3my0 s SER 284 CO 0.00 -1.86 2.04 0.25 0.98 0.00 0.00 173.24 174.66 3my0 h LEU 285 N -1.02 0.54 0.00 2.42 5.85 0.43 0.63 115.31 124.17 3my0 h LEU 285 Ca -0.47 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.26 3my0 h LEU 285 Cb 1.29 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 3my0 h LEU 285 CO 0.63 0.39 -0.16 0.22 -0.34 0.00 0.00 178.44 179.17 3my0 h TYR 286 N 0.64 -0.42 -0.32 1.25 3.20 -1.76 -0.23 116.97 119.33 3my0 h TYR 286 Ca 0.18 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 3my0 h TYR 286 Cb -0.06 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3my0 h TYR 286 CO -0.00 -0.24 0.19 -0.44 -1.64 0.00 0.00 178.16 176.04 3my0 h ASP 287 N -0.27 0.38 -0.14 -2.11 3.32 -1.52 -2.22 116.42 113.86 3my0 h ASP 287 Ca 0.05 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3my0 h ASP 287 Cb 0.33 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3my0 h ASP 287 CO -0.15 0.31 0.07 0.15 -1.72 0.00 0.00 179.24 177.90 3my0 h PHE 288 N 0.41 0.20 0.00 4.55 3.57 -0.78 -2.31 116.94 122.57 3my0 h PHE 288 Ca 0.11 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3my0 h PHE 288 Cb 0.00 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3my0 h PHE 288 CO -0.04 0.24 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.14 3my0 h LEU 289 N 0.10 0.00 0.04 0.59 3.38 -1.01 0.18 115.31 118.60 3my0 h LEU 289 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3my0 h LEU 289 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3my0 h LEU 289 CO -0.01 0.06 -0.02 -0.61 0.09 0.00 0.00 178.44 177.95 3my0 h GLN 290 N 0.00 -0.06 0.04 1.13 5.75 -0.81 -3.37 115.11 117.79 3my0 h GLN 290 Ca -0.00 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.17 3my0 h GLN 290 Cb 0.37 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.89 3my0 h GLN 290 CO 0.01 0.12 -1.97 2.89 -2.65 0.00 0.00 178.83 177.23 3my0 n ARG 291 N -5.04 0.68 -4.08 1.69 1.85 -1.06 -4.79 116.66 105.92 3my0 n ARG 291 Ca -0.08 0.23 -0.32 0.00 -1.00 0.00 0.00 57.85 56.67 3my0 n ARG 291 Cb 0.12 -1.70 -0.07 0.00 -1.05 0.00 0.00 32.46 29.76 3my0 n ARG 291 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3my0 s GLN 292 N -2.56 3.04 0.14 2.89 1.11 0.03 -5.12 119.66 119.19 3my0 s GLN 292 Ca -0.13 -0.53 0.04 0.00 0.01 0.00 0.00 55.36 54.75 3my0 s GLN 292 Cb 0.07 -2.84 -0.04 0.00 -1.01 0.00 0.00 33.01 29.20 3my0 s GLN 292 CO 0.79 0.63 0.18 0.95 0.01 0.00 0.00 175.29 177.85 3my0 s THR 293 N -1.25 4.81 -0.17 -0.19 -4.23 -1.26 -4.58 115.64 108.77 3my0 s THR 293 Ca 0.25 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 3my0 s THR 293 Cb -0.12 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.29 3my0 s THR 293 CO 0.16 -0.06 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.27 3my0 s LEU 294 N -3.01 2.39 0.52 4.79 1.43 -0.49 -4.99 118.68 119.32 3my0 s LEU 294 Ca 0.32 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 52.68 3my0 s LEU 294 Cb -0.11 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 3my0 s LEU 294 CO 0.25 0.05 1.32 -0.70 0.23 0.00 0.00 176.35 177.50 3my0 s GLU 295 N 1.01 3.31 0.28 1.70 2.12 -1.26 -0.82 118.70 125.04 3my0 s GLU 295 Ca -0.02 2.14 0.01 0.00 0.36 0.00 0.00 54.97 57.47 3my0 s GLU 295 Cb -0.15 -2.31 0.66 0.00 0.26 0.00 0.00 34.13 32.59 3my0 s GLU 295 CO -0.04 -1.03 1.68 -1.35 -0.54 0.00 0.00 175.26 173.99 3my0 h PRO 296 N 1.64 0.32 -0.56 4.30 0.11 -1.96 0.43 132.00 136.28 3my0 h PRO 296 Ca -0.51 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.68 3my0 h PRO 296 Cb 1.29 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 3my0 h PRO 296 CO 0.58 0.21 0.13 1.25 -0.21 0.00 0.00 178.00 179.97 3my0 h HIS 297 N 0.33 0.22 -0.37 0.65 -0.00 -1.97 -1.68 115.15 112.32 3my0 h HIS 297 Ca 0.52 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.78 3my0 h HIS 297 Cb 0.99 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 3my0 h HIS 297 CO -0.19 -0.00 -0.34 1.25 -0.00 0.00 0.00 177.93 178.65 3my0 h LEU 298 N 0.27 0.94 -0.72 0.26 5.85 -1.32 -2.07 115.31 118.52 3my0 h LEU 298 Ca 0.29 -0.46 0.10 0.00 0.84 0.00 0.00 57.88 58.65 3my0 h LEU 298 Cb 0.40 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 3my0 h LEU 298 CO -0.36 1.20 0.34 0.00 -0.34 0.00 0.00 178.44 179.28 3my0 h ALA 299 N 0.76 1.00 -0.19 1.25 0.00 -0.82 -1.19 119.26 120.07 3my0 h ALA 299 Ca 0.06 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 3my0 h ALA 299 Cb 0.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3my0 h ALA 299 CO 0.09 -0.09 -0.43 1.37 0.00 0.00 0.00 179.25 180.19 3my0 h LEU 300 N 0.56 0.48 -0.33 0.00 8.10 -1.11 -1.68 115.31 121.32 3my0 h LEU 300 Ca 0.36 -0.22 -0.04 0.00 0.11 0.00 0.00 57.88 58.10 3my0 h LEU 300 Cb 0.43 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.50 3my0 h LEU 300 CO -0.30 0.85 0.06 -0.09 -4.11 0.00 0.00 178.44 174.85 3my0 h ARG 301 N 0.37 0.55 -0.41 0.17 2.43 -0.65 0.32 114.38 117.16 3my0 h ARG 301 Ca 0.03 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 3my0 h ARG 301 Cb 0.91 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3my0 h ARG 301 CO 0.08 0.63 0.07 -0.07 -1.51 0.00 0.00 179.97 179.17 3my0 h LEU 302 N 0.39 0.65 -0.45 3.80 3.38 -1.24 -2.41 115.31 119.42 3my0 h LEU 302 Ca 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3my0 h LEU 302 Cb 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3my0 h LEU 302 CO 0.01 0.74 0.13 0.00 0.09 0.00 0.00 178.44 179.41 3my0 h ALA 303 N 0.93 0.59 -0.39 1.53 0.00 -1.09 -1.90 119.26 118.93 3my0 h ALA 303 Ca 0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3my0 h ALA 303 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3my0 h ALA 303 CO 0.01 0.25 -0.13 -0.24 0.00 0.00 0.00 179.25 179.14 3my0 h VAL 304 N 0.59 1.28 -0.40 0.00 3.04 -0.37 -2.02 116.25 118.37 3my0 h VAL 304 Ca 0.14 -1.23 -0.15 0.00 -1.01 0.00 0.00 66.70 64.45 3my0 h VAL 304 Cb 0.28 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 3my0 h VAL 304 CO -0.00 0.41 -0.35 0.77 -1.01 0.00 0.00 177.57 177.39 3my0 h SER 305 N 0.59 1.01 -0.68 3.17 4.64 -1.39 -0.24 113.55 120.65 3my0 h SER 305 Ca 0.10 -0.45 0.02 0.00 -0.47 0.00 0.00 61.79 60.99 3my0 h SER 305 Cb 0.66 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 3my0 h SER 305 CO 0.04 1.25 0.43 0.00 -0.87 0.00 0.00 176.83 177.68 3my0 h ALA 306 N 0.79 0.88 -0.43 5.18 0.00 -1.34 -1.64 119.26 122.69 3my0 h ALA 306 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3my0 h ALA 306 Cb 0.94 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3my0 h ALA 306 CO 0.09 0.22 0.13 0.00 0.00 0.00 0.00 179.25 179.69 3my0 h ALA 307 N 1.28 1.42 -0.24 0.00 0.00 -0.88 -1.54 119.26 119.31 3my0 h ALA 307 Ca 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3my0 h ALA 307 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3my0 h ALA 307 CO -0.09 0.43 0.05 0.00 0.00 0.00 0.00 179.25 179.64 3my0 h GLY 309 N 0.20 -0.54 1.23 0.00 0.00 -0.99 -1.23 103.07 101.73 3my0 h GLY 309 Ca 0.07 0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.78 3my0 h GLY 309 CO 0.00 -0.22 0.06 -2.00 0.00 0.00 0.00 176.54 174.38 3my0 h LEU 310 N -0.43 0.90 -0.77 3.11 5.85 -1.19 -2.21 115.31 120.58 3my0 h LEU 310 Ca 0.09 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3my0 h LEU 310 Cb 0.58 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 3my0 h LEU 310 CO -0.38 0.93 0.48 0.00 -0.34 0.00 0.00 178.44 179.12 3my0 h ALA 311 N 1.18 0.98 -0.60 1.25 0.00 -0.93 -1.49 119.26 119.66 3my0 h ALA 311 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3my0 h ALA 311 Cb 0.43 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3my0 h ALA 311 CO 0.01 0.44 0.21 1.25 0.00 0.00 0.00 179.25 181.17 3my0 h HIS 312 N 1.05 0.93 0.06 0.00 -0.00 -0.85 -1.31 115.15 115.04 3my0 h HIS 312 Ca 0.28 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 3my0 h HIS 312 Cb -0.06 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.07 3my0 h HIS 312 CO -0.01 0.76 -0.07 -0.07 -0.00 0.00 0.00 177.93 178.54 3my0 h LEU 313 N 0.84 -0.19 -0.76 0.26 3.38 -1.21 -3.27 115.31 114.34 3my0 h LEU 313 Ca 0.20 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 3my0 h LEU 313 Cb 0.25 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3my0 h LEU 313 CO -0.01 -0.11 -0.25 0.45 0.09 0.00 0.00 178.44 178.60 3my0 h HIS 314 N -0.16 0.75 -3.35 1.13 3.86 -0.99 0.34 115.15 116.72 3my0 h HIS 314 Ca 0.01 -0.17 -0.57 0.00 -1.16 0.00 0.00 60.37 58.48 3my0 h HIS 314 Cb 0.16 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.39 3my0 h HIS 314 CO -0.11 0.85 0.23 0.54 0.86 0.00 0.00 177.93 180.29 3my0 s VAL 315 N -4.53 4.97 0.27 2.45 0.11 -0.52 -4.18 120.40 118.97 3my0 s VAL 315 Ca -0.08 1.51 -0.29 0.00 -2.93 0.00 0.00 61.98 60.19 3my0 s VAL 315 Cb 0.13 -4.08 -0.09 0.00 -1.53 0.00 0.00 36.38 30.81 3my0 s VAL 315 CO 0.82 0.14 1.13 -0.70 -3.33 0.00 0.00 175.10 173.16 3my0 s GLU 316 N 1.50 4.59 -0.21 1.54 2.12 -1.26 -4.58 118.70 122.39 3my0 s GLU 316 Ca 0.37 1.85 0.01 0.00 0.36 0.00 0.00 54.97 57.57 3my0 s GLU 316 Cb -0.17 -3.19 0.05 0.00 0.26 0.00 0.00 34.13 31.08 3my0 s GLU 316 CO 0.15 0.12 -0.10 0.42 -0.54 0.00 0.00 175.26 175.31 3my0 s ILE 317 N -0.96 1.74 0.87 -3.70 1.01 -0.28 -4.96 121.20 114.93 3my0 s ILE 317 Ca 0.46 -1.13 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 3my0 s ILE 317 Cb -0.33 -1.82 0.12 0.00 0.01 0.00 0.00 42.46 40.44 3my0 s ILE 317 CO 0.41 0.13 1.12 -0.36 0.00 0.00 0.00 174.94 176.24 3my0 s PHE 318 N 1.34 1.97 0.00 3.97 0.08 -1.26 -1.31 117.98 122.78 3my0 s PHE 318 Ca -0.03 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.68 3my0 s PHE 318 Cb -0.17 -3.22 0.00 0.00 -0.57 0.00 0.00 43.02 39.06 3my0 s PHE 318 CO -0.08 -2.48 0.00 0.41 -0.10 0.00 0.00 175.22 172.97 3my0 n GLY 319 N -0.33 2.26 0.29 4.36 0.00 -1.26 -4.48 105.19 106.03 3my0 n GLY 319 Ca 0.10 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 3my0 n GLY 319 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3my0 h THR 320 N 0.00 0.40 0.00 2.61 2.02 -2.04 0.25 112.91 116.15 3my0 h THR 320 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 3my0 h THR 320 Cb 0.00 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 3my0 h THR 320 CO 0.00 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.65 3my0 n GLN 321 N -5.38 1.60 0.00 6.66 1.13 -1.26 -4.86 117.38 115.28 3my0 n GLN 321 Ca -0.04 -0.65 0.00 0.00 -1.94 0.00 0.00 57.00 54.37 3my0 n GLN 321 Cb 0.29 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 28.96 3my0 n GLN 321 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3my0 n GLY 322 N 2.21 4.12 0.00 1.08 0.00 0.89 -5.01 105.19 108.49 3my0 n GLY 322 Ca 0.28 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3my0 n GLY 322 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3my0 n LYS 323 N 0.00 0.00 -1.30 1.61 0.00 -0.43 -3.70 118.16 114.34 3my0 n LYS 323 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 3my0 n LYS 323 Cb 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 35.03 35.19 3my0 n LYS 323 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3my0 s PRO 324 N -1.68 0.69 0.19 -1.58 0.04 -1.26 -1.12 135.00 130.28 3my0 s PRO 324 Ca 0.00 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.18 3my0 s PRO 324 Cb 0.00 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 3my0 s PRO 324 CO 0.00 -2.54 1.17 0.00 0.04 0.00 0.00 177.00 175.68 3my0 s ALA 325 N -3.07 3.42 -0.05 8.56 0.00 0.81 -4.61 121.76 126.82 3my0 s ALA 325 Ca 0.65 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.56 3my0 s ALA 325 Cb -0.17 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.56 3my0 s ALA 325 CO 0.56 -0.33 -0.12 0.42 0.00 0.00 0.00 175.76 176.29 3my0 s ILE 326 N -0.21 1.09 -0.08 0.00 1.01 0.12 0.20 121.20 123.33 3my0 s ILE 326 Ca 0.51 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 3my0 s ILE 326 Cb -0.32 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 3my0 s ILE 326 CO 0.37 0.34 -0.05 0.00 0.00 0.00 0.00 174.94 175.60 3my0 s ALA 327 N 0.52 3.04 -0.06 9.38 0.00 -0.08 -2.95 121.76 131.61 3my0 s ALA 327 Ca -0.11 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 3my0 s ALA 327 Cb -0.14 -1.31 -0.12 0.00 0.00 0.00 0.00 23.12 21.55 3my0 s ALA 327 CO 0.03 0.54 0.67 1.25 0.00 0.00 0.00 175.76 178.25 3my0 h HIS 328 N 5.37 -0.24 0.00 0.00 2.76 -1.87 -1.86 115.15 119.30 3my0 h HIS 328 Ca -0.47 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 3my0 h HIS 328 Cb 1.18 0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.22 3my0 h HIS 328 CO 0.58 0.09 0.00 0.54 -1.30 0.00 0.00 177.93 177.84 3my0 n ARG 329 N -4.94 0.00 -2.68 5.26 1.74 -1.26 -3.26 116.66 111.51 3my0 n ARG 329 Ca -0.06 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 3my0 n ARG 329 Cb 0.22 -2.27 0.05 0.00 -1.02 0.00 0.00 32.46 29.45 3my0 n ARG 329 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3my0 n ASP 330 N 0.00 0.73 -4.66 0.55 2.03 -1.26 -4.28 116.55 109.66 3my0 n ASP 330 Ca 0.00 -2.60 -0.43 0.00 0.52 0.00 0.00 54.79 52.28 3my0 n ASP 330 Cb 0.00 -0.20 -0.02 0.00 -0.72 0.00 0.00 41.12 40.18 3my0 n ASP 330 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3my0 s PHE 331 N -2.45 3.19 0.23 -0.67 5.36 -1.26 -4.82 117.98 117.56 3my0 s PHE 331 Ca 0.26 1.32 -0.22 0.00 -0.96 0.00 0.00 56.93 57.33 3my0 s PHE 331 Cb 0.44 -3.34 0.04 0.00 -0.34 0.00 0.00 43.02 39.81 3my0 s PHE 331 CO 0.01 -0.88 0.67 -1.59 -1.46 0.00 0.00 175.22 171.96 3my0 s LYS 332 N 3.20 1.57 0.51 10.12 -2.85 -1.26 -4.71 119.74 126.32 3my0 s LYS 332 Ca 0.48 -0.77 0.22 0.00 -1.00 0.00 0.00 55.97 54.90 3my0 s LYS 332 Cb -0.18 0.60 1.35 0.00 -2.06 0.00 0.00 37.83 37.54 3my0 s LYS 332 CO 0.10 -0.71 2.09 0.66 0.10 0.00 0.00 175.35 177.59 3my0 h SER 333 N 2.00 0.00 1.27 0.03 4.64 -1.93 -1.38 113.55 118.19 3my0 h SER 333 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3my0 h SER 333 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3my0 h SER 333 CO 0.30 0.11 0.00 0.03 -0.87 0.00 0.00 176.83 176.39 3my0 h ARG 334 N 0.00 0.00 -0.49 4.77 3.08 -1.95 -2.85 114.38 116.94 3my0 h ARG 334 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3my0 h ARG 334 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3my0 h ARG 334 CO 0.01 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 3my0 n ASN 335 N -2.86 5.19 -4.07 7.04 3.02 -0.52 -4.83 115.26 118.23 3my0 n ASN 335 Ca 0.02 -2.95 -0.29 0.00 -0.03 0.00 0.00 54.58 51.34 3my0 n ASN 335 Cb 0.36 -0.64 -0.17 0.00 -0.61 0.00 0.00 39.78 38.72 3my0 n ASN 335 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3my0 s VAL 336 N -2.76 1.54 0.12 2.41 1.01 -1.14 -0.84 120.40 120.73 3my0 s VAL 336 Ca 0.51 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.83 3my0 s VAL 336 Cb 0.39 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3my0 s VAL 336 CO 0.14 0.45 0.26 -0.76 0.00 0.00 0.00 175.10 175.19 3my0 s LEU 337 N 0.96 4.34 -0.22 3.92 1.43 -0.31 0.65 118.68 129.46 3my0 s LEU 337 Ca -0.07 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 3my0 s LEU 337 Cb -0.15 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 3my0 s LEU 337 CO -0.01 0.09 0.02 -0.69 0.23 0.00 0.00 176.35 175.99 3my0 s VAL 338 N -1.65 4.03 0.76 -1.59 1.01 -0.61 -1.49 120.40 120.85 3my0 s VAL 338 Ca 0.35 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 3my0 s VAL 338 Cb -0.12 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.51 3my0 s VAL 338 CO 0.28 0.40 1.09 -0.54 0.00 0.00 0.00 175.10 176.33 3my0 s LYS 339 N 1.24 1.92 0.27 2.72 1.02 0.07 -4.14 119.74 122.83 3my0 s LYS 339 Ca 0.04 -0.26 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 3my0 s LYS 339 Cb -0.15 -2.09 0.52 0.00 -0.52 0.00 0.00 37.83 35.59 3my0 s LYS 339 CO 0.02 -1.48 1.81 0.77 -0.92 0.00 0.00 175.35 175.55 3my0 h SER 340 N -0.82 0.80 -0.10 2.83 0.02 -1.97 -0.48 113.55 113.83 3my0 h SER 340 Ca -0.44 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 3my0 h SER 340 Cb 1.31 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 3my0 h SER 340 CO 0.57 0.41 0.02 -0.46 -1.14 0.00 0.00 176.83 176.24 3my0 n ASN 341 N -4.70 2.01 -3.75 3.07 0.23 -1.26 -4.86 115.26 106.00 3my0 n ASN 341 Ca 0.17 -2.17 -0.29 0.00 -0.53 0.00 0.00 54.58 51.77 3my0 n ASN 341 Cb 0.36 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 3my0 n ASN 341 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3my0 n LEU 342 N 0.13 -1.98 -4.64 -4.53 4.77 -0.19 -4.98 117.00 105.58 3my0 n LEU 342 Ca 0.05 -0.67 -0.27 0.00 -0.03 0.00 0.00 56.01 55.10 3my0 n LEU 342 Cb 0.45 -2.30 -0.08 0.00 -2.33 0.00 0.00 43.42 39.16 3my0 n LEU 342 CO 0.06 0.30 -0.35 -1.10 -1.33 0.00 0.00 177.39 174.97 3my0 s GLN 343 N -6.43 2.34 0.40 3.23 -0.21 -1.26 -4.35 119.66 113.38 3my0 s GLN 343 Ca 0.58 -1.14 -0.03 0.00 0.02 0.00 0.00 55.36 54.78 3my0 s GLN 343 Cb -0.30 -2.31 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 3my0 s GLN 343 CO 0.71 0.45 0.67 0.00 -2.12 0.00 0.00 175.29 174.99 3my0 s ILE 346 N 0.08 4.21 0.42 0.00 1.01 -0.39 -1.16 121.20 125.38 3my0 s ILE 346 Ca -0.00 1.89 0.03 0.00 0.00 0.00 0.00 60.65 62.58 3my0 s ILE 346 Cb -0.01 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 3my0 s ILE 346 CO 0.00 0.48 0.10 0.00 0.00 0.00 0.00 174.94 175.52 3my0 s ALA 347 N -1.21 3.13 -0.32 9.38 0.00 -0.02 -0.34 121.76 132.39 3my0 s ALA 347 Ca 0.40 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 3my0 s ALA 347 Cb -0.24 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.49 3my0 s ALA 347 CO 0.29 -0.27 0.43 -3.47 0.00 0.00 0.00 175.76 172.74 3my0 n ASP 348 N -1.26 -6.52 -1.31 0.00 4.64 -1.26 -4.81 116.55 106.02 3my0 n ASP 348 Ca -0.08 0.44 0.06 0.00 -1.38 0.00 0.00 54.79 53.82 3my0 n ASP 348 Cb 0.65 -4.33 0.27 0.00 -1.04 0.00 0.00 41.12 36.66 3my0 n ASP 348 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3my0 n LEU 349 N -0.31 3.82 0.31 -2.67 4.32 -1.26 -4.60 117.00 116.61 3my0 n LEU 349 Ca 0.09 -1.93 0.17 0.00 -0.02 0.00 0.00 56.01 54.32 3my0 n LEU 349 Cb 0.33 -0.54 1.00 0.00 -1.62 0.00 0.00 43.42 42.59 3my0 n LEU 349 CO 0.36 0.57 1.14 1.23 -1.22 0.00 0.00 177.39 179.47 3my0 h GLY 350 N 4.50 0.00 -0.84 -0.72 0.00 -1.90 -1.98 103.07 102.13 3my0 h GLY 350 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3my0 h GLY 350 CO 0.24 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.82 3my0 n LEU 351 N -3.61 2.43 -4.75 3.11 4.77 -1.26 -4.53 117.00 113.17 3my0 n LEU 351 Ca -0.03 -1.78 -0.35 0.00 -0.03 0.00 0.00 56.01 53.82 3my0 n LEU 351 Cb 0.09 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3my0 n LEU 351 CO 0.25 0.59 0.83 0.00 -1.33 0.00 0.00 177.39 177.73 3my0 s ALA 352 N -0.92 2.43 0.08 -1.18 0.00 -0.75 -4.68 121.76 116.74 3my0 s ALA 352 Ca 0.15 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.12 3my0 s ALA 352 Cb 0.08 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 3my0 s ALA 352 CO 0.11 -1.36 -0.19 0.14 0.00 0.00 0.00 175.76 174.46 3my0 s VAL 353 N -1.74 1.52 0.12 0.00 -7.23 -0.70 -4.47 120.40 107.90 3my0 s VAL 353 Ca 0.76 -1.38 0.07 0.00 -1.81 0.00 0.00 61.98 59.62 3my0 s VAL 353 Cb -0.30 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 3my0 s VAL 353 CO 0.37 -0.04 -0.18 -0.04 -0.31 0.00 0.00 175.10 174.90 3my0 s MET 354 N -1.66 1.09 -0.04 4.82 -1.94 -0.92 -0.90 119.30 119.75 3my0 s MET 354 Ca 0.04 -1.21 -0.03 0.00 -1.71 0.00 0.00 55.69 52.78 3my0 s MET 354 Cb -0.10 -1.18 0.02 0.00 2.01 0.00 0.00 34.83 35.58 3my0 s MET 354 CO 0.03 0.25 0.10 -1.58 -0.01 0.00 0.00 175.02 173.81 3my0 s HIS 355 N -1.63 -0.10 0.09 -0.03 5.04 0.53 -3.05 115.29 116.14 3my0 s HIS 355 Ca 0.08 0.29 0.06 0.00 -1.54 0.00 0.00 55.06 53.95 3my0 s HIS 355 Cb -0.08 -0.03 -0.04 0.00 0.04 0.00 0.00 32.58 32.48 3my0 s HIS 355 CO 0.04 -0.08 -0.07 -1.12 -2.34 0.00 0.00 174.74 171.17 3my0 s SER 356 N 0.45 4.60 0.27 9.88 0.01 -1.26 0.28 113.70 127.93 3my0 s SER 356 Ca -0.03 -0.30 -0.02 0.00 1.31 0.00 0.00 55.95 56.91 3my0 s SER 356 Cb -0.05 -0.97 0.43 0.00 0.21 0.00 0.00 66.02 65.64 3my0 s SER 356 CO -0.02 0.19 1.88 0.06 0.41 0.00 0.00 173.24 175.76 3my0 h GLN 357 N 3.67 1.13 -0.18 12.44 -0.00 -2.00 -3.11 115.11 127.07 3my0 h GLN 357 Ca -0.48 -0.07 -0.14 0.00 -0.00 0.00 0.00 58.65 57.96 3my0 h GLN 357 Cb 1.17 -0.25 0.00 0.00 -0.00 0.00 0.00 27.48 28.39 3my0 h GLN 357 CO 0.55 0.75 -0.42 0.78 -0.00 0.00 0.00 178.83 180.48 3my0 h GLY 358 N 1.16 0.67 -3.88 0.06 0.00 -2.03 -3.46 103.07 95.59 3my0 h GLY 358 Ca 0.44 -0.82 -0.50 0.00 0.00 0.00 0.00 47.33 46.45 3my0 h GLY 358 CO -0.18 0.73 0.36 -0.45 0.00 0.00 0.00 176.54 177.00 3my0 s SER 359 N -6.63 7.58 -0.89 0.19 0.15 -1.18 -4.99 113.70 107.93 3my0 s SER 359 Ca -0.12 1.91 0.00 0.00 0.70 0.00 0.00 55.95 58.44 3my0 s SER 359 Cb 0.07 -2.60 0.30 0.00 -1.71 0.00 0.00 66.02 62.08 3my0 s SER 359 CO 0.83 0.07 1.29 0.47 1.20 0.00 0.00 173.24 177.10 3my0 n ASP 360 N 1.94 5.66 -2.98 5.45 8.00 -1.26 -4.72 116.55 128.65 3my0 n ASP 360 Ca -0.00 -3.52 -0.09 0.00 0.71 0.00 0.00 54.79 51.89 3my0 n ASP 360 Cb 0.48 -1.00 0.02 0.00 -0.02 0.00 0.00 41.12 40.60 3my0 n ASP 360 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3my0 s TYR 361 N -3.11 0.11 -0.21 1.24 -0.85 -1.26 -5.15 117.35 108.11 3my0 s TYR 361 Ca 0.37 -0.78 0.01 0.00 -0.52 0.00 0.00 57.07 56.15 3my0 s TYR 361 Cb 0.13 0.83 0.03 0.00 0.38 0.00 0.00 41.96 43.33 3my0 s TYR 361 CO -0.00 -1.55 -0.14 -0.48 -1.52 0.00 0.00 175.55 171.85 3my0 s LEU 362 N -3.06 2.65 -0.51 -3.49 0.05 -1.26 -4.90 118.68 108.16 3my0 s LEU 362 Ca 0.15 -0.82 -0.27 0.00 0.05 0.00 0.00 54.13 53.25 3my0 s LEU 362 Cb -0.05 -1.55 0.03 0.00 -2.05 0.00 0.00 46.19 42.57 3my0 s LEU 362 CO 0.11 -0.06 1.03 -0.62 -0.55 0.00 0.00 176.35 176.26 3my0 s ASP 363 N 1.27 6.48 -0.06 1.48 3.68 -1.17 -5.00 116.67 123.36 3my0 s ASP 363 Ca 0.01 0.08 0.02 0.00 2.13 0.00 0.00 52.55 54.79 3my0 s ASP 363 Cb -0.15 -2.49 0.02 0.00 -1.45 0.00 0.00 42.92 38.84 3my0 s ASP 363 CO -0.09 -1.23 -0.08 -0.63 0.13 0.00 0.00 175.17 173.26 3my0 s ILE 364 N 4.22 0.85 0.96 4.11 1.01 -1.26 -2.16 121.20 128.93 3my0 s ILE 364 Ca 0.39 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.60 3my0 s ILE 364 Cb -0.09 -0.82 0.17 0.00 0.01 0.00 0.00 42.46 41.73 3my0 s ILE 364 CO 0.26 0.30 1.13 -0.83 0.00 0.00 0.00 174.94 175.79 3my0 s GLY 365 N 0.81 1.58 -0.07 6.18 0.00 -1.26 -4.97 107.32 109.59 3my0 s GLY 365 Ca -0.12 -0.55 0.18 0.00 0.00 0.00 0.00 44.72 44.22 3my0 s GLY 365 CO 0.02 0.06 1.53 0.70 0.00 0.00 0.00 173.10 175.41 3my0 n ASN 366 N -3.97 4.19 -4.71 1.64 4.13 -1.26 -4.99 115.26 110.28 3my0 n ASN 366 Ca 0.07 -2.29 -0.42 0.00 1.68 0.00 0.00 54.58 53.62 3my0 n ASN 366 Cb 0.59 -0.50 -0.03 0.00 -1.54 0.00 0.00 39.78 38.30 3my0 n ASN 366 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3my0 s ASN 367 N -1.03 6.51 0.39 6.41 3.84 -1.26 -4.91 114.94 124.88 3my0 s ASN 367 Ca 0.45 2.70 0.21 0.00 0.21 0.00 0.00 52.86 56.43 3my0 s ASN 367 Cb 0.28 -2.59 0.61 0.00 -0.55 0.00 0.00 41.25 39.00 3my0 s ASN 367 CO 0.24 -0.89 1.69 -0.65 -2.79 0.00 0.00 177.10 174.70 3my0 h PRO 368 N 7.08 0.00 -6.82 0.43 0.11 -1.95 -3.46 132.00 127.39 3my0 h PRO 368 Ca -0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 3my0 h PRO 368 Cb 1.20 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.45 3my0 h PRO 368 CO 0.93 0.31 0.31 -2.13 -0.21 0.00 0.00 178.00 177.22 3my0 n ARG 369 N -3.35 1.42 -4.62 1.05 0.63 -1.26 -5.03 116.66 105.50 3my0 n ARG 369 Ca 0.01 0.52 -0.29 0.00 -0.92 0.00 0.00 57.85 57.17 3my0 n ARG 369 Cb 0.53 -2.27 -0.10 0.00 0.45 0.00 0.00 32.46 31.08 3my0 n ARG 369 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3my0 s VAL 370 N -1.33 1.81 0.78 5.15 -7.23 -1.26 -5.07 120.40 113.24 3my0 s VAL 370 Ca 0.68 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.72 3my0 s VAL 370 Cb -0.47 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.68 3my0 s VAL 370 CO 0.53 0.00 0.62 0.61 -0.31 0.00 0.00 175.10 176.54 3my0 n GLY 371 N -1.07 -1.36 3.71 2.32 0.00 -1.26 -4.88 105.19 102.64 3my0 n GLY 371 Ca -0.08 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 3my0 n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3my0 s THR 372 N -2.02 2.33 0.40 2.61 2.01 -1.26 -4.89 115.64 114.82 3my0 s THR 372 Ca 0.65 0.13 0.10 0.00 0.31 0.00 0.00 61.69 62.88 3my0 s THR 372 Cb -0.31 -3.09 0.30 0.00 0.01 0.00 0.00 72.50 69.41 3my0 s THR 372 CO 0.58 0.01 1.98 0.11 -0.69 0.00 0.00 174.62 176.61 3my0 h LYS 373 N 7.37 0.55 0.00 4.92 1.57 -1.90 -2.36 116.57 126.72 3my0 h LYS 373 Ca -0.44 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 3my0 h LYS 373 Cb 1.21 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 3my0 h LYS 373 CO 0.95 0.36 -0.04 -0.09 -0.57 0.00 0.00 179.45 180.06 3my0 h ARG 374 N 0.56 0.00 -0.15 3.15 2.43 -1.90 -3.12 114.38 115.35 3my0 h ARG 374 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3my0 h ARG 374 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3my0 h ARG 374 CO -0.08 0.04 0.00 0.66 -1.51 0.00 0.00 179.97 179.08 3my0 n TYR 375 N -3.95 0.18 -2.22 2.20 4.01 -0.89 -4.98 117.16 111.52 3my0 n TYR 375 Ca -0.03 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.90 57.16 3my0 n TYR 375 Cb 0.13 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 3my0 n TYR 375 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3my0 s MET 376 N -1.25 4.38 0.87 -0.72 -1.94 -1.18 -4.31 119.30 115.15 3my0 s MET 376 Ca 0.23 2.05 -0.11 0.00 -1.71 0.00 0.00 55.69 56.15 3my0 s MET 376 Cb 0.15 -3.21 0.12 0.00 2.01 0.00 0.00 34.83 33.89 3my0 s MET 376 CO 0.21 -0.28 1.09 0.00 -0.01 0.00 0.00 175.02 176.03 3my0 s ALA 377 N 0.28 1.67 0.21 3.03 0.00 -1.26 -4.82 121.76 120.86 3my0 s ALA 377 Ca 0.58 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 3my0 s ALA 377 Cb -0.36 -3.24 0.28 0.00 0.00 0.00 0.00 23.12 19.80 3my0 s ALA 377 CO 0.37 -2.27 1.77 -1.35 0.00 0.00 0.00 175.76 174.27 3my0 h PRO 378 N -1.49 0.50 0.00 0.00 0.11 -1.93 -2.15 132.00 127.04 3my0 h PRO 378 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3my0 h PRO 378 Cb 1.27 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3my0 h PRO 378 CO 0.52 0.33 -0.05 1.05 -0.21 0.00 0.00 178.00 179.65 3my0 h GLU 379 N 0.52 0.00 0.23 1.05 9.09 -1.92 0.16 114.58 123.71 3my0 h GLU 379 Ca 0.31 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.40 3my0 h GLU 379 Cb 0.33 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.46 3my0 h GLU 379 CO -0.26 0.05 -1.43 0.28 0.05 0.00 0.00 179.01 177.69 3my0 h VAL 380 N 0.00 1.27 -0.05 -1.06 2.07 -1.76 -2.14 116.25 114.58 3my0 h VAL 380 Ca -0.00 -2.65 -0.13 0.00 0.82 0.00 0.00 66.70 64.73 3my0 h VAL 380 Cb 0.27 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 3my0 h VAL 380 CO 0.01 0.80 -0.58 -0.07 0.02 0.00 0.00 177.57 177.75 3my0 h LEU 381 N 0.07 0.17 -1.19 2.57 3.38 -0.91 -2.54 115.31 116.86 3my0 h LEU 381 Ca -0.25 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 3my0 h LEU 381 Cb 2.09 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 3my0 h LEU 381 CO 0.25 0.72 -0.25 0.44 0.09 0.00 0.00 178.44 179.68 3my0 h ASP 382 N 0.12 0.00 -2.40 -0.43 3.32 -0.82 -3.47 116.42 112.73 3my0 h ASP 382 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.70 3my0 h ASP 382 Cb 1.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 3my0 h ASP 382 CO 0.08 0.25 -0.44 -0.62 -1.72 0.00 0.00 179.24 176.80 3my0 n GLU 383 N -3.48 -1.36 0.00 3.56 1.02 -0.96 -4.90 120.64 114.52 3my0 n GLU 383 Ca -0.00 0.84 0.12 0.00 -0.02 0.00 0.00 57.16 58.09 3my0 n GLU 383 Cb 0.42 -5.28 0.13 0.00 -0.02 0.00 0.00 31.44 26.69 3my0 n GLU 383 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3my0 n GLN 384 N -2.64 2.06 -2.20 3.49 1.13 -0.89 -4.97 117.38 113.36 3my0 n GLN 384 Ca -0.20 -1.66 -0.40 0.00 -1.94 0.00 0.00 57.00 52.80 3my0 n GLN 384 Cb 0.65 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.52 3my0 n GLN 384 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 3my0 s ILE 385 N -2.09 2.93 -0.68 5.09 2.07 -0.86 -4.96 121.20 122.70 3my0 s ILE 385 Ca 0.27 0.87 -0.26 0.00 -1.41 0.00 0.00 60.65 60.13 3my0 s ILE 385 Cb 0.20 -3.53 0.04 0.00 0.13 0.00 0.00 42.46 39.30 3my0 s ILE 385 CO 0.35 0.16 1.14 -0.13 -1.91 0.00 0.00 174.94 174.56 3my0 s ARG 386 N -1.95 3.21 0.00 3.50 0.52 -1.26 -4.89 118.95 118.09 3my0 s ARG 386 Ca 0.52 -0.37 0.18 0.00 -0.52 0.00 0.00 55.73 55.54 3my0 s ARG 386 Cb -0.36 -4.16 0.89 0.00 0.52 0.00 0.00 34.95 31.83 3my0 s ARG 386 CO 0.47 -1.94 1.57 0.25 0.02 0.00 0.00 175.30 175.67 3my0 n THR 387 N 6.26 0.54 -1.08 0.02 -2.24 -1.26 -1.74 114.28 114.77 3my0 n THR 387 Ca 0.01 0.13 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 3my0 n THR 387 Cb 0.48 -0.83 0.27 0.00 -2.10 0.00 0.00 70.33 68.15 3my0 n THR 387 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3my0 n ASP 388 N -1.35 4.03 -3.99 3.42 5.68 -1.26 -4.92 116.55 118.16 3my0 n ASP 388 Ca 0.07 -3.18 -0.28 0.00 -0.50 0.00 0.00 54.79 50.90 3my0 n ASP 388 Cb 0.17 -0.62 -0.17 0.00 -1.14 0.00 0.00 41.12 39.36 3my0 n ASP 388 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3my0 h PHE 390 N 7.79 1.09 -0.88 0.00 3.57 -1.91 -3.10 116.94 123.50 3my0 h PHE 390 Ca -0.33 -0.26 0.14 0.00 3.53 0.00 0.00 57.97 61.05 3my0 h PHE 390 Cb 1.15 -0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.55 3my0 h PHE 390 CO 0.48 1.07 0.49 0.93 -2.23 0.00 0.00 178.31 179.05 3my0 h GLU 391 N 0.80 0.70 -0.60 1.11 3.07 -1.96 -1.64 114.58 116.05 3my0 h GLU 391 Ca 0.11 -0.04 0.13 0.00 -0.50 0.00 0.00 59.36 59.05 3my0 h GLU 391 Cb 0.77 -0.16 -0.10 0.00 -0.84 0.00 0.00 28.75 28.42 3my0 h GLU 391 CO 0.06 0.46 -0.02 0.77 -1.40 0.00 0.00 179.01 178.89 3my0 h SER 392 N 0.72 -0.31 -0.25 1.42 0.02 -1.84 -1.55 113.55 111.75 3my0 h SER 392 Ca 0.46 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.50 3my0 h SER 392 Cb 0.59 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 3my0 h SER 392 CO -0.33 -0.12 -0.08 1.88 -1.14 0.00 0.00 176.83 177.04 3my0 h TYR 393 N 0.10 0.67 -0.79 3.45 0.05 -1.42 -2.06 116.97 116.97 3my0 h TYR 393 Ca 0.31 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.99 3my0 h TYR 393 Cb 0.50 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.02 3my0 h TYR 393 CO -0.38 0.69 0.50 0.87 -1.05 0.00 0.00 178.16 178.79 3my0 h LYS 394 N 0.58 1.05 0.00 4.88 1.57 -1.15 -2.51 116.57 121.00 3my0 h LYS 394 Ca 0.11 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3my0 h LYS 394 Cb 0.48 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3my0 h LYS 394 CO 0.03 0.72 -0.12 -1.49 -0.57 0.00 0.00 179.45 178.01 3my0 h TRP 395 N 1.07 0.00 0.00 -1.35 6.55 -0.63 -1.74 115.95 119.85 3my0 h TRP 395 Ca 0.29 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.92 3my0 h TRP 395 Cb -0.08 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.19 3my0 h TRP 395 CO -0.01 0.12 -0.99 1.79 -1.05 0.00 0.00 178.44 178.30 3my0 h THR 396 N 0.00 1.60 -0.60 1.49 1.35 -1.13 -2.76 112.91 112.86 3my0 h THR 396 Ca -0.00 -3.28 -0.01 0.00 -0.55 0.00 0.00 66.41 62.57 3my0 h THR 396 Cb 0.47 2.79 -0.03 0.00 -1.73 0.00 0.00 68.15 69.65 3my0 h THR 396 CO 0.02 0.91 0.32 0.44 -0.25 0.00 0.00 175.52 176.96 3my0 h ASP 397 N 0.00 0.75 -0.06 5.36 3.32 -0.93 -2.77 116.42 122.09 3my0 h ASP 397 Ca -0.02 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3my0 h ASP 397 Cb 1.75 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 41.10 3my0 h ASP 397 CO 0.12 0.64 0.02 0.40 -1.72 0.00 0.00 179.24 178.70 3my0 h ILE 398 N 0.81 1.16 -0.43 0.35 1.08 -1.32 0.08 117.51 119.24 3my0 h ILE 398 Ca 0.21 -0.47 0.05 0.00 -0.39 0.00 0.00 64.86 64.26 3my0 h ILE 398 Cb 0.06 1.37 -0.08 0.00 -3.07 0.00 0.00 36.82 35.09 3my0 h ILE 398 CO -0.03 0.13 -0.54 -0.25 -0.69 0.00 0.00 178.15 176.77 3my0 h TRP 399 N -0.08 -1.65 -0.93 1.37 2.91 -1.52 -0.52 115.95 115.54 3my0 h TRP 399 Ca 0.02 0.08 0.16 0.00 1.13 0.00 0.00 58.89 60.28 3my0 h TRP 399 Cb 0.19 0.77 -0.08 0.00 -0.51 0.00 0.00 29.16 29.54 3my0 h TRP 399 CO -0.01 -0.48 0.59 0.00 -1.03 0.00 0.00 178.44 177.51 3my0 h ALA 400 N 0.05 1.83 -0.23 2.65 0.00 -1.28 -1.14 119.26 121.14 3my0 h ALA 400 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3my0 h ALA 400 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3my0 h ALA 400 CO -0.61 -0.11 0.12 0.35 0.00 0.00 0.00 179.25 179.00 3my0 h PHE 401 N 0.69 0.32 -0.85 0.00 3.57 0.50 -1.62 116.94 119.55 3my0 h PHE 401 Ca 0.48 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.14 3my0 h PHE 401 Cb 0.81 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 3my0 h PHE 401 CO -0.00 0.29 0.40 0.78 -2.23 0.00 0.00 178.31 177.55 3my0 h GLY 402 N 0.25 1.38 1.37 2.40 0.00 0.09 -0.06 103.07 108.50 3my0 h GLY 402 Ca 0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3my0 h GLY 402 CO -0.01 -0.11 -0.10 1.41 0.00 0.00 0.00 176.54 177.73 3my0 h LEU 403 N 0.53 0.74 -0.87 3.11 3.38 -1.04 -2.06 115.31 119.10 3my0 h LEU 403 Ca 0.48 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 3my0 h LEU 403 Cb 0.76 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3my0 h LEU 403 CO -0.41 0.87 -0.12 0.58 0.09 0.00 0.00 178.44 179.44 3my0 h VAL 404 N 0.69 1.25 -0.12 1.22 2.07 -0.16 -2.48 116.25 118.72 3my0 h VAL 404 Ca 0.12 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 3my0 h VAL 404 Cb 0.56 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3my0 h VAL 404 CO 0.03 0.39 0.07 -0.07 0.02 0.00 0.00 177.57 178.01 3my0 h LEU 405 N 0.64 0.14 -0.58 2.57 3.38 -0.60 -2.23 115.31 118.62 3my0 h LEU 405 Ca 0.11 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.15 3my0 h LEU 405 Cb 0.58 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 3my0 h LEU 405 CO 0.04 0.14 -0.18 -0.25 0.09 0.00 0.00 178.44 178.28 3my0 h TRP 406 N 0.12 -0.40 -0.87 1.13 7.01 -1.26 0.28 115.95 121.96 3my0 h TRP 406 Ca 0.04 0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.19 3my0 h TRP 406 Cb 0.03 0.27 -0.07 0.00 -2.10 0.00 0.00 29.16 27.28 3my0 h TRP 406 CO -0.06 -0.28 0.52 0.93 -2.79 0.00 0.00 178.44 176.77 3my0 h GLU 407 N -0.03 0.86 -0.11 2.65 5.08 -1.12 0.11 114.58 122.02 3my0 h GLU 407 Ca 0.28 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3my0 h GLU 407 Cb 0.46 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3my0 h GLU 407 CO -0.62 0.57 -0.01 0.82 -1.00 0.00 0.00 179.01 178.78 3my0 h ILE 408 N 0.89 1.26 -0.31 3.13 2.04 -0.61 -3.20 117.51 120.72 3my0 h ILE 408 Ca 0.41 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.44 3my0 h ILE 408 Cb 0.32 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3my0 h ILE 408 CO -0.23 0.24 0.16 0.00 0.00 0.00 0.00 178.15 178.32 3my0 h ALA 409 N 0.73 0.38 -0.67 1.87 0.00 0.18 -1.98 119.26 119.77 3my0 h ALA 409 Ca 0.03 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.09 3my0 h ALA 409 Cb 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3my0 h ALA 409 CO 0.01 -0.22 0.46 -0.09 0.00 0.00 0.00 179.25 179.41 3my0 h ARG 410 N 0.34 0.28 -0.61 0.00 2.43 -0.87 -1.51 114.38 114.43 3my0 h ARG 410 Ca 0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3my0 h ARG 410 Cb 0.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3my0 h ARG 410 CO -0.08 0.18 0.00 -2.13 -1.51 0.00 0.00 179.97 176.43 3my0 n ARG 411 N -4.44 2.94 -3.69 0.20 3.00 -0.76 -3.32 116.66 110.59 3my0 n ARG 411 Ca 0.13 -2.23 -0.36 0.00 -0.00 0.00 0.00 57.85 55.39 3my0 n ARG 411 Cb 0.54 -1.68 -0.07 0.00 0.00 0.00 0.00 32.46 31.25 3my0 n ARG 411 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3my0 s THR 412 N -1.62 5.38 -0.20 5.15 2.01 -0.57 -1.40 115.64 124.39 3my0 s THR 412 Ca 0.40 0.33 -0.21 0.00 0.31 0.00 0.00 61.69 62.52 3my0 s THR 412 Cb 0.25 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 3my0 s THR 412 CO 0.22 0.47 0.64 -0.63 -0.69 0.00 0.00 174.62 174.62 3my0 s ILE 413 N 0.06 5.01 -0.08 1.82 1.01 -0.00 -4.67 121.20 124.35 3my0 s ILE 413 Ca 0.12 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.95 3my0 s ILE 413 Cb -0.12 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.44 3my0 s ILE 413 CO 0.02 0.11 0.15 0.54 0.00 0.00 0.00 174.94 175.75 3my0 s VAL 414 N 1.92 -0.24 -0.87 2.92 0.11 -1.05 -4.37 120.40 118.82 3my0 s VAL 414 Ca 0.29 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 3my0 s VAL 414 Cb -0.16 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 3my0 s VAL 414 CO 0.10 0.13 0.00 0.59 -3.33 0.00 0.00 175.10 172.60 3my0 n ASN 415 N 5.32 -5.43 0.00 3.54 3.02 -1.26 -2.34 115.26 118.11 3my0 n ASN 415 Ca -0.04 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 3my0 n ASN 415 Cb 0.50 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 3my0 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3my0 n GLY 416 N -0.05 1.50 3.77 7.41 0.00 -1.26 -5.09 105.19 111.47 3my0 n GLY 416 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 3my0 n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my0 s ILE 417 N -2.31 5.22 -0.10 -0.61 1.09 -0.99 -5.09 121.20 118.41 3my0 s ILE 417 Ca 0.00 0.69 -0.17 0.00 -1.10 0.00 0.00 60.65 60.08 3my0 s ILE 417 Cb 0.00 -3.68 0.04 0.00 -1.06 0.00 0.00 42.46 37.76 3my0 s ILE 417 CO 0.00 0.44 0.41 0.54 -0.10 0.00 0.00 174.94 176.24 3my0 s VAL 418 N -0.03 0.02 0.25 2.92 0.11 -1.26 -2.54 120.40 119.87 3my0 s VAL 418 Ca 0.20 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 59.01 3my0 s VAL 418 Cb -0.14 -0.65 -0.06 0.00 -1.53 0.00 0.00 36.38 34.00 3my0 s VAL 418 CO 0.08 -0.09 0.54 -1.61 -3.33 0.00 0.00 175.10 170.68 3my0 s GLU 419 N -0.49 3.71 0.69 1.54 0.41 -1.21 -5.09 118.70 118.25 3my0 s GLU 419 Ca -0.06 0.13 -0.15 0.00 -0.41 0.00 0.00 54.97 54.48 3my0 s GLU 419 Cb -0.03 -2.66 0.02 0.00 -1.78 0.00 0.00 34.13 29.67 3my0 s GLU 419 CO 0.03 0.28 1.13 0.16 -0.49 0.00 0.00 175.26 176.37 3my0 s ASP 420 N -2.73 4.80 0.28 -0.19 1.47 -1.26 -4.58 116.67 114.45 3my0 s ASP 420 Ca 0.45 2.08 -0.30 0.00 1.18 0.00 0.00 52.55 55.97 3my0 s ASP 420 Cb -0.11 -2.56 -0.11 0.00 -0.34 0.00 0.00 42.92 39.80 3my0 s ASP 420 CO 0.26 -1.85 1.58 -0.47 0.68 0.00 0.00 175.17 175.37 3my0 s TYR 421 N -2.29 2.80 0.02 2.11 5.04 -1.26 -4.93 117.35 118.84 3my0 s TYR 421 Ca 0.68 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 3my0 s TYR 421 Cb -0.22 -4.04 -0.02 0.00 0.35 0.00 0.00 41.96 38.03 3my0 s TYR 421 CO 0.43 -3.51 -0.04 1.03 -1.34 0.00 0.00 175.55 172.13 3my0 s ARG 422 N -0.38 0.33 0.71 4.97 1.81 -1.26 -5.10 118.95 120.03 3my0 s ARG 422 Ca 0.63 -0.61 -0.11 0.00 -1.72 0.00 0.00 55.73 53.93 3my0 s ARG 422 Cb -0.47 0.03 0.02 0.00 -0.45 0.00 0.00 34.95 34.08 3my0 s ARG 422 CO 0.46 -0.03 1.07 -1.25 -0.68 0.00 0.00 175.30 174.87 3my0 s PRO 423 N -1.41 2.83 0.42 3.54 0.04 -1.26 -4.89 135.00 134.26 3my0 s PRO 423 Ca -0.14 0.74 -0.26 0.00 0.04 0.00 0.00 61.00 61.38 3my0 s PRO 423 Cb -0.10 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3my0 s PRO 423 CO -0.01 -1.12 1.31 -2.30 0.04 0.00 0.00 177.00 174.93 3my0 n PRO 424 N -3.11 2.05 -1.69 0.56 -0.02 -1.26 -2.10 135.00 129.43 3my0 n PRO 424 Ca 0.07 0.73 -0.20 0.00 -2.02 0.00 0.00 63.50 62.08 3my0 n PRO 424 Cb 0.55 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 3my0 n PRO 424 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3my0 n PHE 425 N -0.12 -0.14 -0.25 6.00 3.72 -1.26 -4.88 117.46 120.53 3my0 n PHE 425 Ca 0.06 0.00 0.28 0.00 -0.05 0.00 0.00 57.45 57.74 3my0 n PHE 425 Cb 0.40 -3.36 0.67 0.00 -0.94 0.00 0.00 39.48 36.24 3my0 n PHE 425 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 3my0 h TYR 426 N 0.00 0.18 -0.00 1.38 -0.00 -1.71 -2.16 116.97 114.65 3my0 h TYR 426 Ca -0.41 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.33 3my0 h TYR 426 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.96 3my0 h TYR 426 CO 0.54 0.03 -0.52 -0.40 -0.00 0.00 0.00 178.16 177.81 3my0 n ASP 427 N -4.34 0.64 0.00 0.10 5.68 -1.26 -4.34 116.55 113.03 3my0 n ASP 427 Ca 0.21 -0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 3my0 n ASP 427 Cb 0.98 0.32 0.00 0.00 -1.14 0.00 0.00 41.12 41.28 3my0 n ASP 427 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 3my0 n VAL 428 N -1.37 0.00 -4.04 2.12 0.24 -0.85 -5.07 118.33 109.35 3my0 n VAL 428 Ca 0.06 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.90 3my0 n VAL 428 Cb 0.34 0.91 -0.11 0.00 -1.47 0.00 0.00 33.84 33.51 3my0 n VAL 428 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3my0 s VAL 429 N -0.98 0.30 1.05 3.34 -7.23 -0.98 -4.98 120.40 110.91 3my0 s VAL 429 Ca 0.00 -1.25 -0.13 0.00 -1.81 0.00 0.00 61.98 58.79 3my0 s VAL 429 Cb 0.00 -0.76 0.22 0.00 0.56 0.00 0.00 36.38 36.40 3my0 s VAL 429 CO 0.00 -0.62 1.08 -2.16 -0.31 0.00 0.00 175.10 173.09 3my0 s PRO 430 N -2.26 0.03 0.20 4.82 0.04 -1.26 -4.73 135.00 131.84 3my0 s PRO 430 Ca -0.07 0.56 -0.20 0.00 0.04 0.00 0.00 61.00 61.33 3my0 s PRO 430 Cb -0.05 -1.69 0.15 0.00 0.04 0.00 0.00 34.50 32.96 3my0 s PRO 430 CO -0.03 -3.01 1.58 -2.95 0.04 0.00 0.00 177.00 172.63 3my0 h ASN 431 N -2.10 -1.18 -3.82 6.66 7.08 -1.98 -3.14 115.58 117.10 3my0 h ASN 431 Ca -0.57 0.24 -0.72 0.00 -3.08 0.00 0.00 56.30 52.17 3my0 h ASN 431 Cb 1.33 0.60 -0.33 0.00 -2.08 0.00 0.00 38.32 37.84 3my0 h ASN 431 CO 0.56 -0.30 -0.16 -1.81 -2.08 0.00 0.00 177.43 173.65 3my0 s ASP 432 N -5.20 5.83 0.40 6.14 1.11 -1.26 -5.06 116.67 118.62 3my0 s ASP 432 Ca -0.14 -3.16 -0.25 0.00 0.18 0.00 0.00 52.55 49.17 3my0 s ASP 432 Cb 0.17 -1.95 -0.08 0.00 1.07 0.00 0.00 42.92 42.13 3my0 s ASP 432 CO 0.70 -0.33 1.14 -2.16 1.18 0.00 0.00 175.17 175.70 3my0 s PRO 433 N -0.53 4.07 0.67 8.23 0.04 -1.19 -5.02 135.00 141.26 3my0 s PRO 433 Ca 0.21 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 3my0 s PRO 433 Cb -0.14 -2.65 0.06 0.00 0.04 0.00 0.00 34.50 31.82 3my0 s PRO 433 CO -0.07 -0.29 0.96 -1.54 0.04 0.00 0.00 177.00 176.09 3my0 s SER 434 N -1.22 4.84 0.18 6.66 1.04 -1.26 -4.82 113.70 119.12 3my0 s SER 434 Ca 0.57 0.24 -0.13 0.00 0.48 0.00 0.00 55.95 57.11 3my0 s SER 434 Cb -0.29 -0.91 0.11 0.00 0.10 0.00 0.00 66.02 65.03 3my0 s SER 434 CO 0.36 -1.54 1.83 0.15 0.98 0.00 0.00 173.24 175.03 3my0 h PHE 435 N -0.44 0.65 -0.21 5.02 3.57 -1.95 -2.35 116.94 121.24 3my0 h PHE 435 Ca -0.43 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 60.92 3my0 h PHE 435 Cb 1.30 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 3my0 h PHE 435 CO 0.24 0.39 -0.54 1.05 -2.23 0.00 0.00 178.31 177.21 3my0 h GLU 436 N 0.70 0.61 -0.54 1.11 4.11 -1.99 0.20 114.58 118.79 3my0 h GLU 436 Ca 0.22 -0.38 0.02 0.00 0.07 0.00 0.00 59.36 59.28 3my0 h GLU 436 Cb -0.01 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3my0 h GLU 436 CO -0.08 0.99 0.33 -0.44 0.07 0.00 0.00 179.01 179.89 3my0 h ASP 437 N 0.47 0.55 -0.11 3.06 3.32 -1.92 -1.91 116.42 119.89 3my0 h ASP 437 Ca 0.01 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3my0 h ASP 437 Cb 1.09 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.52 3my0 h ASP 437 CO 0.11 0.39 -0.23 0.24 -1.72 0.00 0.00 179.24 178.03 3my0 h MET 438 N 0.66 0.35 -0.68 3.56 2.86 -1.21 -2.73 114.93 117.74 3my0 h MET 438 Ca 0.21 -0.23 0.15 0.00 -2.06 0.00 0.00 59.70 57.77 3my0 h MET 438 Cb -0.01 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 31.56 3my0 h MET 438 CO -0.08 0.83 -0.02 -0.22 1.06 0.00 0.00 176.91 178.48 3my0 h LYS 439 N -0.09 0.10 -0.14 1.72 3.64 -0.89 0.39 116.57 121.31 3my0 h LYS 439 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3my0 h LYS 439 Cb 0.82 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 3my0 h LYS 439 CO 0.05 0.06 0.07 -0.22 -2.27 0.00 0.00 179.45 177.14 3my0 h LYS 440 N 0.10 0.20 -0.07 1.90 3.64 -1.32 -0.02 116.57 121.01 3my0 h LYS 440 Ca 0.36 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 3my0 h LYS 440 Cb 0.60 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3my0 h LYS 440 CO -0.60 0.26 -0.04 0.28 -2.27 0.00 0.00 179.45 177.08 3my0 h VAL 441 N 0.09 1.34 0.07 2.00 2.07 -1.04 0.26 116.25 121.04 3my0 h VAL 441 Ca 0.05 -1.10 -0.28 0.00 0.82 0.00 0.00 66.70 66.18 3my0 h VAL 441 Cb 0.13 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3my0 h VAL 441 CO -0.01 0.30 -1.43 0.58 0.02 0.00 0.00 177.57 177.04 3my0 h VAL 442 N -0.26 1.24 0.00 2.57 2.07 -0.29 -1.04 116.25 120.54 3my0 h VAL 442 Ca 0.01 -2.93 -0.27 0.00 0.82 0.00 0.00 66.70 64.33 3my0 h VAL 442 Cb 0.51 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 3my0 h VAL 442 CO 0.01 0.80 -1.85 0.00 0.02 0.00 0.00 177.57 176.55 3my0 h VAL 444 N -0.90 0.89 0.00 0.00 2.07 -1.24 -3.26 116.25 113.80 3my0 h VAL 444 Ca -0.40 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.21 3my0 h VAL 444 Cb 1.31 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3my0 h VAL 444 CO -0.24 0.19 0.00 0.47 0.02 0.00 0.00 177.57 178.01 3my0 n ASP 445 N -4.99 0.14 -3.56 0.57 8.00 0.89 -4.93 116.55 112.67 3my0 n ASP 445 Ca -0.09 0.51 -0.26 0.00 0.71 0.00 0.00 54.79 55.67 3my0 n ASP 445 Cb 0.26 -0.55 0.02 0.00 -0.02 0.00 0.00 41.12 40.83 3my0 n ASP 445 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3my0 n GLN 446 N -1.63 -4.95 -3.12 -1.24 -0.06 -1.12 -4.95 117.38 100.30 3my0 n GLN 446 Ca 0.07 0.64 -0.35 0.00 -2.00 0.00 0.00 57.00 55.36 3my0 n GLN 446 Cb 0.35 -5.49 -0.06 0.00 -4.06 0.00 0.00 30.24 20.98 3my0 n GLN 446 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 3my0 s GLN 447 N -6.25 4.16 0.10 3.69 -0.21 -0.41 -5.01 119.66 115.73 3my0 s GLN 447 Ca 0.51 0.79 0.03 0.00 0.02 0.00 0.00 55.36 56.71 3my0 s GLN 447 Cb -0.25 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 3my0 s GLN 447 CO 0.63 0.32 -0.09 0.95 -2.12 0.00 0.00 175.29 174.98 3my0 s THR 448 N -1.68 0.83 0.33 -0.19 -4.23 -1.26 -4.56 115.64 104.88 3my0 s THR 448 Ca 0.47 -1.71 -0.29 0.00 -1.18 0.00 0.00 61.69 58.98 3my0 s THR 448 Cb -0.14 -1.42 -0.12 0.00 1.34 0.00 0.00 72.50 72.16 3my0 s THR 448 CO 0.20 -0.66 1.38 -2.65 -0.54 0.00 0.00 174.62 172.35 3my0 n PRO 449 N 0.40 2.28 -2.27 3.99 -0.02 -1.26 -4.89 135.00 133.22 3my0 n PRO 449 Ca -0.15 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 3my0 n PRO 449 Cb 0.59 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 3my0 n PRO 449 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3my0 s THR 450 N -0.85 3.36 -0.28 3.45 -1.32 -1.26 -4.97 115.64 113.77 3my0 s THR 450 Ca 0.58 1.12 -0.28 0.00 -1.21 0.00 0.00 61.69 61.90 3my0 s THR 450 Cb -0.55 -3.71 0.01 0.00 -1.51 0.00 0.00 72.50 66.73 3my0 s THR 450 CO 0.59 0.17 0.99 -0.63 -2.21 0.00 0.00 174.62 173.53 3my0 s ILE 451 N 0.11 4.65 -0.27 5.08 1.09 -1.26 -4.98 121.20 125.63 3my0 s ILE 451 Ca 0.56 1.74 -0.35 0.00 -1.10 0.00 0.00 60.65 61.50 3my0 s ILE 451 Cb -0.35 -4.30 -0.11 0.00 -1.06 0.00 0.00 42.46 36.64 3my0 s ILE 451 CO 0.37 -0.29 2.09 -2.65 -0.10 0.00 0.00 174.94 174.36 3my0 n PRO 452 N 6.47 1.43 -0.14 2.79 -0.02 -1.26 -4.76 135.00 139.50 3my0 n PRO 452 Ca 0.10 0.44 0.27 0.00 -2.02 0.00 0.00 63.50 62.30 3my0 n PRO 452 Cb 0.47 -2.57 0.60 0.00 -0.02 0.00 0.00 33.50 31.99 3my0 n PRO 452 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 3my0 h ASN 453 N 11.56 0.00 -0.05 2.55 -1.07 -2.04 0.62 115.58 127.15 3my0 h ASN 453 Ca -0.35 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.03 3my0 h ASN 453 Cb 1.30 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3my0 h ASN 453 CO 0.99 0.00 0.03 -0.09 0.07 0.00 0.00 177.43 178.43 3my0 h ARG 454 N 0.00 0.00 -0.13 4.14 2.43 -2.02 -2.49 114.38 116.31 3my0 h ARG 454 Ca 0.42 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.62 3my0 h ARG 454 Cb 2.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.79 3my0 h ARG 454 CO -0.00 0.00 0.16 -0.07 -1.51 0.00 0.00 179.97 178.55 3my0 h LEU 455 N 0.00 0.00 -1.61 3.80 4.07 -1.23 -2.18 115.31 118.17 3my0 h LEU 455 Ca 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 3my0 h LEU 455 Cb 0.09 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 3my0 h LEU 455 CO -0.00 0.00 -0.21 0.00 -1.08 0.00 0.00 178.44 177.15 3my0 h ALA 456 N 1.80 1.38 -0.68 1.53 0.00 -1.66 -2.55 119.26 119.08 3my0 h ALA 456 Ca 0.06 -0.19 -0.45 0.00 0.00 0.00 0.00 54.91 54.33 3my0 h ALA 456 Cb 0.39 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 17.94 3my0 h ALA 456 CO -0.00 0.27 0.58 0.00 0.00 0.00 0.00 179.25 180.10 3my0 n ALA 457 N -2.38 5.48 -3.34 0.00 0.00 -0.82 -4.71 120.51 114.75 3my0 n ALA 457 Ca -0.02 -2.32 -0.14 0.00 0.00 0.00 0.00 53.44 50.96 3my0 n ALA 457 Cb 0.30 -1.50 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 3my0 n ALA 457 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3my0 s ASP 458 N -0.60 -0.46 0.10 0.00 1.47 -1.25 -5.05 116.67 110.87 3my0 s ASP 458 Ca 0.44 0.24 0.00 0.00 1.18 0.00 0.00 52.55 54.41 3my0 s ASP 458 Cb 0.34 0.49 -0.25 0.00 -0.34 0.00 0.00 42.92 43.17 3my0 s ASP 458 CO 0.00 -0.70 1.20 1.55 0.68 0.00 0.00 175.17 177.91 3my0 h PRO 459 N 2.85 0.17 0.05 2.11 0.13 -1.90 -2.38 132.00 133.03 3my0 h PRO 459 Ca -0.30 -0.28 -0.00 0.00 -0.87 0.00 0.00 66.00 64.54 3my0 h PRO 459 Cb 1.20 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3my0 h PRO 459 CO 0.41 1.13 -0.02 0.28 -0.23 0.00 0.00 178.00 179.56 3my0 h VAL 460 N 0.05 1.26 -0.24 1.56 2.07 -1.92 -3.32 116.25 115.70 3my0 h VAL 460 Ca -0.08 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 65.85 3my0 h VAL 460 Cb 1.88 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 33.86 3my0 h VAL 460 CO 0.17 0.37 0.04 -0.07 0.02 0.00 0.00 177.57 178.10 3my0 h LEU 461 N -0.86 -0.01 0.00 2.57 4.07 -1.77 -3.29 115.31 116.03 3my0 h LEU 461 Ca -0.01 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3my0 h LEU 461 Cb 0.66 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.46 3my0 h LEU 461 CO 0.01 0.03 0.00 -0.24 -1.08 0.00 0.00 178.44 177.16 3my0 n SER 462 N -5.10 0.00 -0.04 -0.43 2.88 -0.90 -0.67 113.62 109.37 3my0 n SER 462 Ca -0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.40 3my0 n SER 462 Cb 0.11 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.58 3my0 n SER 462 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3my0 h GLY 463 N 0.00 0.79 1.01 0.46 0.00 -1.73 -3.31 103.07 100.29 3my0 h GLY 463 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.41 3my0 h GLY 463 CO 0.00 0.83 0.46 1.41 0.00 0.00 0.00 176.54 179.23 3my0 h LEU 464 N 0.55 0.84 -0.58 3.11 3.38 -1.04 -0.86 115.31 120.71 3my0 h LEU 464 Ca 0.01 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3my0 h LEU 464 Cb 1.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3my0 h LEU 464 CO 0.11 0.64 0.37 0.00 0.09 0.00 0.00 178.44 179.64 3my0 h ALA 465 N 1.25 0.74 -0.39 1.53 0.00 -1.61 0.10 119.26 120.88 3my0 h ALA 465 Ca 0.26 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 3my0 h ALA 465 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3my0 h ALA 465 CO -0.05 0.12 -0.28 0.37 0.00 0.00 0.00 179.25 179.41 3my0 h GLN 466 N 0.73 0.83 -0.59 0.00 5.75 -1.55 -2.19 115.11 118.09 3my0 h GLN 466 Ca 0.22 -0.37 -0.09 0.00 -0.15 0.00 0.00 58.65 58.26 3my0 h GLN 466 Cb -0.02 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 3my0 h GLN 466 CO -0.08 1.00 0.00 0.52 -2.65 0.00 0.00 178.83 177.63 3my0 h MET 467 N 0.71 1.03 -0.12 1.69 2.86 -0.82 -2.19 114.93 118.08 3my0 h MET 467 Ca 0.08 -0.32 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 3my0 h MET 467 Cb 0.82 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 3my0 h MET 467 CO 0.07 1.00 -0.19 0.52 1.06 0.00 0.00 176.91 179.37 3my0 h MET 468 N 0.94 -0.23 -0.98 1.72 2.86 -0.60 -1.76 114.93 116.89 3my0 h MET 468 Ca 0.17 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.97 3my0 h MET 468 Cb 0.54 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.17 3my0 h MET 468 CO 0.03 -0.15 0.62 0.00 1.06 0.00 0.00 176.91 178.46 3my0 h ARG 469 N -0.24 0.84 -0.00 1.72 3.08 -1.16 -2.04 114.38 116.57 3my0 h ARG 469 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3my0 h ARG 469 Cb 0.38 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3my0 h ARG 469 CO -0.26 0.56 -0.10 0.39 -1.07 0.00 0.00 179.97 179.48 3my0 n GLU 470 N -4.63 0.60 0.13 0.04 1.02 -0.73 -1.61 120.64 115.45 3my0 n GLU 470 Ca 0.20 -0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 3my0 n GLU 470 Cb 0.44 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 3my0 n GLU 470 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3my0 n TRP 472 N -2.82 0.85 -1.72 0.00 8.01 -0.63 -3.84 117.44 117.29 3my0 n TRP 472 Ca 0.00 -0.70 -0.42 0.00 -1.31 0.00 0.00 57.50 55.07 3my0 n TRP 472 Cb 0.58 -0.20 -0.03 0.00 -2.01 0.00 0.00 31.31 29.65 3my0 n TRP 472 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3my0 n TYR 473 N 0.09 2.73 -0.28 -5.99 4.01 -1.18 -4.90 117.16 111.64 3my0 n TYR 473 Ca 0.18 0.06 0.05 0.00 -0.16 0.00 0.00 57.90 58.04 3my0 n TYR 473 Cb 0.72 -2.66 0.28 0.00 -0.31 0.00 0.00 39.34 37.36 3my0 n TYR 473 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3my0 h PRO 474 N 6.62 0.91 -6.40 -0.72 0.11 -1.94 -3.37 132.00 127.20 3my0 h PRO 474 Ca -0.43 -0.05 -0.58 0.00 0.11 0.00 0.00 66.00 65.04 3my0 h PRO 474 Cb 1.21 -0.21 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 3my0 h PRO 474 CO 0.95 0.60 0.77 1.21 -0.21 0.00 0.00 178.00 181.32 3my0 s ASN 475 N -6.01 6.52 0.42 -2.05 3.04 -1.26 -4.85 114.94 110.75 3my0 s ASN 475 Ca -0.11 0.20 0.16 0.00 0.04 0.00 0.00 52.86 53.15 3my0 s ASN 475 Cb 0.20 -2.50 1.05 0.00 -1.54 0.00 0.00 41.25 38.46 3my0 s ASN 475 CO 0.79 -1.22 1.89 -0.65 -3.04 0.00 0.00 177.10 174.88 3my0 h PRO 476 N 9.24 0.42 0.00 0.43 0.11 -1.97 -1.33 132.00 138.90 3my0 h PRO 476 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3my0 h PRO 476 Cb 1.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3my0 h PRO 476 CO 1.10 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 178.03 3my0 n SER 477 N -4.49 0.46 0.03 -2.05 3.41 -1.26 -2.31 113.62 107.41 3my0 n SER 477 Ca 0.16 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 3my0 n SER 477 Cb 0.59 -0.68 0.54 0.00 -0.26 0.00 0.00 64.21 64.39 3my0 n SER 477 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3my0 n ALA 478 N -1.67 2.36 -1.75 7.33 0.00 -0.50 -4.91 120.51 121.37 3my0 n ALA 478 Ca 0.05 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 3my0 n ALA 478 Cb 0.31 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3my0 n ALA 478 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3my0 s ARG 479 N -3.03 3.62 0.62 0.00 0.52 -0.98 -4.97 118.95 114.73 3my0 s ARG 479 Ca 0.13 1.08 -0.17 0.00 -0.52 0.00 0.00 55.73 56.25 3my0 s ARG 479 Cb 0.17 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.54 3my0 s ARG 479 CO 0.56 -0.55 1.18 -0.51 0.02 0.00 0.00 175.30 176.00 3my0 s LEU 480 N -4.31 3.56 0.56 2.53 1.43 -0.99 -5.04 118.68 116.42 3my0 s LEU 480 Ca 0.61 2.29 -0.06 0.00 -1.03 0.00 0.00 54.13 55.94 3my0 s LEU 480 Cb -0.13 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 3my0 s LEU 480 CO 0.34 -1.68 0.87 0.42 0.23 0.00 0.00 176.35 176.53 3my0 s THR 481 N -1.82 4.10 0.24 5.49 -4.23 -1.26 -4.95 115.64 113.21 3my0 s THR 481 Ca 0.74 0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 61.30 3my0 s THR 481 Cb -0.28 -3.60 0.18 0.00 1.34 0.00 0.00 72.50 70.14 3my0 s THR 481 CO 0.36 -0.62 1.82 0.00 -0.54 0.00 0.00 174.62 175.64 3my0 h ALA 482 N -0.05 1.13 -0.40 3.99 0.00 -1.93 -1.85 119.26 120.14 3my0 h ALA 482 Ca -0.46 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.31 3my0 h ALA 482 Cb 1.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3my0 h ALA 482 CO 0.61 0.65 0.21 1.25 0.00 0.00 0.00 179.25 181.97 3my0 h LEU 483 N 1.15 0.32 -0.97 0.00 5.85 -1.88 0.21 115.31 119.98 3my0 h LEU 483 Ca 0.27 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 3my0 h LEU 483 Cb 0.14 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3my0 h LEU 483 CO -0.03 0.23 0.03 -0.09 -0.34 0.00 0.00 178.44 178.23 3my0 h ARG 484 N 0.43 0.77 0.15 1.25 9.65 -1.87 -0.83 114.38 123.93 3my0 h ARG 484 Ca 0.17 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 3my0 h ARG 484 Cb 0.06 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 3my0 h ARG 484 CO -0.11 0.77 -0.07 0.82 2.80 0.00 0.00 179.97 184.18 3my0 h ILE 485 N 0.73 0.98 -0.56 1.20 2.04 -1.04 -1.56 117.51 119.29 3my0 h ILE 485 Ca 0.15 -0.57 0.08 0.00 1.00 0.00 0.00 64.86 65.53 3my0 h ILE 485 Cb 0.41 1.33 -0.10 0.00 -0.74 0.00 0.00 36.82 37.71 3my0 h ILE 485 CO 0.01 0.13 -0.44 0.50 0.00 0.00 0.00 178.15 178.36 3my0 h LYS 486 N -0.47 -0.23 -0.19 2.37 3.64 -0.78 -1.43 116.57 119.49 3my0 h LYS 486 Ca -0.02 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3my0 h LYS 486 Cb 0.37 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3my0 h LYS 486 CO 0.03 -0.15 0.08 0.87 -2.27 0.00 0.00 179.45 178.01 3my0 h LYS 487 N -0.24 0.17 -0.16 1.90 1.57 -1.11 -2.57 116.57 116.12 3my0 h LYS 487 Ca 0.17 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 3my0 h LYS 487 Cb 0.56 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 3my0 h LYS 487 CO -0.68 0.11 -0.00 1.15 -0.57 0.00 0.00 179.45 179.46 3my0 h THR 488 N 0.17 0.88 -1.00 -0.16 2.02 -0.94 -3.01 112.91 110.88 3my0 h THR 488 Ca 0.08 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.25 3my0 h THR 488 Cb 0.04 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 3my0 h THR 488 CO -0.07 0.01 0.65 -0.07 0.37 0.00 0.00 175.52 176.41 3my0 h LEU 489 N 0.05 1.15 -2.28 2.58 3.38 -1.09 -0.54 115.31 118.56 3my0 h LEU 489 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3my0 h LEU 489 Cb 0.09 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3my0 h LEU 489 CO -0.13 0.85 0.00 1.56 0.09 0.00 0.00 178.44 180.80 3my0 h GLN 490 N 1.35 0.00 0.00 1.13 4.20 -1.33 -0.09 115.11 120.37 3my0 h GLN 490 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 3my0 h GLN 490 Cb -0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.64 3my0 h GLN 490 CO -0.08 0.00 -0.35 0.87 -0.67 0.00 0.00 178.83 178.60 3my0 h LYS 491 N 0.00 0.00 0.00 1.46 1.57 -1.01 -3.31 116.57 115.28 3my0 h LYS 491 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3my0 h LYS 491 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 3my0 h LYS 491 CO 0.00 0.00 -1.45 0.82 -0.57 0.00 0.00 179.45 178.25 3my0 h ILE 492 N 0.00 1.05 -0.00 1.86 2.04 -0.91 -3.52 117.51 118.03 3my0 h ILE 492 Ca 0.00 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 63.04 3my0 h ILE 492 Cb 0.95 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 3my0 h ILE 492 CO 0.00 0.60 0.00 -1.54 0.00 0.00 0.00 178.15 177.21