#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3my0 h ARG 196 N 0.00 -0.20 0.02 -1.09 3.08 -1.99 0.89 114.38 115.09 3my0 h ARG 196 Ca 0.00 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 3my0 h ARG 196 Cb 0.00 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.11 3my0 h ARG 196 CO 0.00 -0.13 -0.42 1.79 -1.07 0.00 0.00 179.97 180.14 3my0 h THR 197 N -0.21 1.52 0.00 2.04 1.35 -2.03 -3.32 112.91 112.26 3my0 h THR 197 Ca 0.14 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 3my0 h THR 197 Cb 0.42 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 3my0 h THR 197 CO -0.37 0.59 0.00 0.58 -0.25 0.00 0.00 175.52 176.07 3my0 h VAL 198 N -0.40 0.00 0.00 6.82 2.07 -1.96 -2.00 116.25 120.78 3my0 h VAL 198 Ca -0.06 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 3my0 h VAL 198 Cb 1.19 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3my0 h VAL 198 CO 0.08 0.00 -1.65 0.00 0.02 0.00 0.00 177.57 176.03 3my0 n ALA 199 N -1.81 2.19 0.09 1.67 0.00 0.29 -3.87 120.51 119.08 3my0 n ALA 199 Ca 0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 53.44 52.82 3my0 n ALA 199 Cb 0.34 -0.81 0.12 0.00 0.00 0.00 0.00 19.45 19.10 3my0 n ALA 199 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3my0 h ARG 200 N 0.00 0.20 0.00 0.00 -0.00 -1.50 -3.30 114.38 109.78 3my0 h ARG 200 Ca -0.16 -0.14 -0.05 0.00 -0.00 0.00 0.00 59.98 59.63 3my0 h ARG 200 Cb 1.44 0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 31.42 3my0 h ARG 200 CO 0.02 0.76 -0.74 1.96 -0.00 0.00 0.00 179.97 181.97 3my0 h GLN 201 N 0.14 0.00 -6.56 0.08 4.20 -1.55 -3.46 115.11 107.96 3my0 h GLN 201 Ca -0.01 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 3my0 h GLN 201 Cb 1.14 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.96 3my0 h GLN 201 CO 0.09 0.13 1.01 0.08 -0.67 0.00 0.00 178.83 179.47 3my0 s VAL 202 N -3.18 2.52 -0.18 -0.54 1.01 -1.25 -4.85 120.40 113.93 3my0 s VAL 202 Ca 0.02 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 3my0 s VAL 202 Cb 0.08 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 3my0 s VAL 202 CO 0.76 0.01 0.11 0.00 0.00 0.00 0.00 175.10 175.97 3my0 s ALA 203 N 1.92 3.63 -0.11 5.51 0.00 -0.56 -4.95 121.76 127.21 3my0 s ALA 203 Ca 0.75 -0.70 -0.20 0.00 0.00 0.00 0.00 51.96 51.81 3my0 s ALA 203 Cb -0.45 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 3my0 s ALA 203 CO 0.33 0.25 0.56 -0.51 0.00 0.00 0.00 175.76 176.39 3my0 s LEU 204 N 0.12 4.27 -0.10 0.00 1.43 -1.26 -0.18 118.68 122.95 3my0 s LEU 204 Ca 0.08 0.93 -0.05 0.00 -1.03 0.00 0.00 54.13 54.06 3my0 s LEU 204 Cb -0.11 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 3my0 s LEU 204 CO -0.00 -0.07 -0.13 0.52 0.23 0.00 0.00 176.35 176.89 3my0 n VAL 205 N 3.84 0.57 -3.79 -1.59 0.31 -0.35 -4.96 118.33 112.35 3my0 n VAL 205 Ca -0.05 -0.14 -0.14 0.00 -0.01 0.00 0.00 64.34 64.00 3my0 n VAL 205 Cb 0.51 -1.64 -0.15 0.00 -0.91 0.00 0.00 33.84 31.65 3my0 n VAL 205 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3my0 s GLU 206 N -2.19 -0.00 -0.36 5.55 8.01 -1.06 -5.00 118.70 123.65 3my0 s GLU 206 Ca -0.14 0.17 -0.25 0.00 0.01 0.00 0.00 54.97 54.76 3my0 s GLU 206 Cb 0.06 -0.17 0.01 0.00 -4.31 0.00 0.00 34.13 29.72 3my0 s GLU 206 CO 0.18 -0.12 0.88 0.00 0.01 0.00 0.00 175.26 176.21 3my0 n VAL 208 N 5.86 0.01 -3.56 0.00 0.24 -0.66 -4.96 118.33 115.26 3my0 n VAL 208 Ca 0.06 -0.50 -0.14 0.00 -2.04 0.00 0.00 64.34 61.72 3my0 n VAL 208 Cb 0.48 1.32 -0.06 0.00 -1.47 0.00 0.00 33.84 34.12 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 -1.32 -0.40 -0.13 7.63 0.00 -0.99 -4.97 107.32 107.15 3my0 s GLY 209 Ca 0.19 1.80 -0.18 0.00 0.00 0.00 0.00 44.72 46.53 3my0 s GLY 209 CO 0.20 1.11 0.46 0.54 0.00 0.00 0.00 173.10 175.41 3my0 s LYS 210 N -0.94 0.63 0.00 2.90 -0.14 -1.26 -1.75 119.74 119.18 3my0 s LYS 210 Ca -0.05 0.45 0.00 0.00 -1.36 0.00 0.00 55.97 55.01 3my0 s LYS 210 Cb -0.01 0.30 0.00 0.00 -1.68 0.00 0.00 37.83 36.44 3my0 s LYS 210 CO 0.04 -0.12 0.00 0.41 -0.76 0.00 0.00 175.35 174.93 3my0 n GLY 211 N 2.32 0.63 0.24 -3.33 0.00 -0.29 -5.00 105.19 99.76 3my0 n GLY 211 Ca -0.16 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.20 114.38 111.76 3my0 h ARG 212 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 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 0.18 -0.09 0.10 -0.00 0.00 0.00 179.97 180.15 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 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 3my0 h TYR 213 CO 0.00 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.66 3my0 n GLY 214 N 0.18 0.35 3.09 0.10 0.00 -0.83 -2.03 105.19 106.06 3my0 n GLY 214 Ca 0.01 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.15 0.43 -0.09 1.61 2.02 -0.20 -1.14 118.70 121.19 3my0 s GLU 215 Ca 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.74 3my0 s GLU 215 Cb 0.00 0.18 -0.01 0.00 0.10 0.00 0.00 34.13 34.40 3my0 s GLU 215 CO 0.00 -0.10 -0.18 0.08 0.02 0.00 0.00 175.26 175.08 3my0 s VAL 216 N -1.09 2.62 0.10 2.63 1.01 -0.72 -0.39 120.40 124.56 3my0 s VAL 216 Ca -0.12 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.12 3my0 s VAL 216 Cb -0.06 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3my0 s VAL 216 CO 0.01 0.56 -0.27 0.26 0.00 0.00 0.00 175.10 175.66 3my0 s TRP 217 N 0.00 2.31 -0.08 5.22 0.52 -0.35 -1.65 118.94 124.90 3my0 s TRP 217 Ca -0.06 -0.39 -0.25 0.00 0.02 0.00 0.00 56.10 55.42 3my0 s TRP 217 Cb -0.15 -1.29 -0.03 0.00 -1.15 0.00 0.00 33.47 30.85 3my0 s TRP 217 CO 0.05 0.27 0.77 0.50 0.02 0.00 0.00 176.95 178.56 3my0 s ARG 218 N -1.81 4.42 0.15 4.98 3.52 0.24 -0.77 118.95 129.68 3my0 s ARG 218 Ca 0.13 0.99 0.08 0.00 -0.13 0.00 0.00 55.73 56.80 3my0 s ARG 218 Cb -0.10 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 3my0 s ARG 218 CO 0.05 -0.05 -0.17 0.20 -0.81 0.00 0.00 175.30 174.52 3my0 s GLY 219 N 0.93 1.30 -0.19 8.12 0.00 0.14 -1.22 107.32 116.40 3my0 s GLY 219 Ca 0.40 -1.43 -0.05 0.00 0.00 0.00 0.00 44.72 43.63 3my0 s GLY 219 CO 0.18 -1.48 0.01 1.08 0.00 0.00 0.00 173.10 172.89 3my0 s LEU 220 N -2.60 3.39 -0.16 0.66 1.43 0.74 -0.15 118.68 122.00 3my0 s LEU 220 Ca 0.14 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 3my0 s LEU 220 Cb -0.05 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.36 3my0 s LEU 220 CO 0.05 0.11 0.01 0.26 0.23 0.00 0.00 176.35 177.02 3my0 s TRP 221 N 0.73 1.04 -1.30 0.29 0.52 -0.31 -1.49 118.94 118.43 3my0 s TRP 221 Ca 0.00 -0.72 -0.19 0.00 0.02 0.00 0.00 56.10 55.21 3my0 s TRP 221 Cb -0.14 -1.02 0.02 0.00 -1.15 0.00 0.00 33.47 31.18 3my0 s TRP 221 CO 0.02 -0.54 0.52 -2.39 0.02 0.00 0.00 176.95 174.59 3my0 n HIS 222 N 5.05 -1.51 0.00 -1.98 -0.00 -1.26 -1.98 115.22 113.53 3my0 n HIS 222 Ca -0.09 0.36 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 3my0 n HIS 222 Cb 0.48 -3.08 0.00 0.00 -0.00 0.00 0.00 29.99 27.39 3my0 n HIS 222 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3my0 n GLY 223 N -2.09 1.97 3.90 -1.39 0.00 -1.26 -5.00 105.19 101.31 3my0 n GLY 223 Ca -0.18 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 3my0 n GLY 223 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3my0 s GLU 224 N 0.00 3.49 -0.10 1.61 2.56 -0.84 -5.05 118.70 120.37 3my0 s GLU 224 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 54.97 55.20 3my0 s GLU 224 Cb 0.00 -2.27 -0.05 0.00 2.00 0.00 0.00 34.13 33.81 3my0 s GLU 224 CO 0.00 -0.38 0.31 -1.12 -0.56 0.00 0.00 175.26 173.51 3my0 s SER 225 N -4.15 6.55 0.11 -1.70 0.01 -1.26 -1.16 113.70 112.10 3my0 s SER 225 Ca 0.50 0.65 0.05 0.00 1.31 0.00 0.00 55.95 58.47 3my0 s SER 225 Cb -0.11 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 3my0 s SER 225 CO 0.48 0.22 -0.13 0.68 0.41 0.00 0.00 173.24 174.90 3my0 s VAL 226 N -0.27 1.19 -0.12 3.43 -7.23 0.79 -3.87 120.40 114.32 3my0 s VAL 226 Ca 0.19 -1.69 -0.14 0.00 -1.81 0.00 0.00 61.98 58.52 3my0 s VAL 226 Cb -0.14 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 3my0 s VAL 226 CO 0.07 -0.47 0.34 0.00 -0.31 0.00 0.00 175.10 174.73 3my0 s ALA 227 N -2.25 3.61 -0.30 1.32 0.00 -0.07 0.27 121.76 124.33 3my0 s ALA 227 Ca 0.08 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.70 3my0 s ALA 227 Cb -0.04 -2.41 0.08 0.00 0.00 0.00 0.00 23.12 20.75 3my0 s ALA 227 CO 0.02 0.19 -0.02 0.08 0.00 0.00 0.00 175.76 176.02 3my0 s VAL 228 N 0.10 2.22 -0.44 0.00 1.01 0.05 -0.75 120.40 122.59 3my0 s VAL 228 Ca 0.20 -2.01 -0.23 0.00 0.00 0.00 0.00 61.98 59.93 3my0 s VAL 228 Cb -0.14 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.77 3my0 s VAL 228 CO 0.07 -0.33 0.78 -0.75 0.00 0.00 0.00 175.10 174.87 3my0 s LYS 229 N 1.00 3.46 -0.32 2.72 2.20 0.20 -1.22 119.74 127.78 3my0 s LYS 229 Ca 0.02 -0.05 -0.18 0.00 -0.36 0.00 0.00 55.97 55.40 3my0 s LYS 229 Cb -0.19 -3.92 -0.01 0.00 -1.51 0.00 0.00 37.83 32.19 3my0 s LYS 229 CO -0.07 -1.07 0.50 0.42 -0.36 0.00 0.00 175.35 174.77 3my0 s ILE 230 N 3.25 5.05 0.35 5.43 1.01 0.47 -1.60 121.20 135.16 3my0 s ILE 230 Ca 0.30 0.52 -0.20 0.00 0.00 0.00 0.00 60.65 61.28 3my0 s ILE 230 Cb -0.12 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.35 3my0 s ILE 230 CO 0.22 -0.09 0.85 -0.36 0.00 0.00 0.00 174.94 175.56 3my0 s PHE 231 N 2.34 3.43 0.61 3.97 0.08 -0.70 -1.03 117.98 126.69 3my0 s PHE 231 Ca 0.19 1.49 -0.11 0.00 0.12 0.00 0.00 56.93 58.62 3my0 s PHE 231 Cb -0.15 -2.73 -0.04 0.00 -0.57 0.00 0.00 43.02 39.52 3my0 s PHE 231 CO 0.12 0.06 1.02 -1.54 -0.10 0.00 0.00 175.22 174.78 3my0 s SER 232 N -2.05 6.24 0.40 1.36 1.04 -0.86 -4.57 113.70 115.26 3my0 s SER 232 Ca 0.55 1.41 0.07 0.00 0.48 0.00 0.00 55.95 58.46 3my0 s SER 232 Cb -0.12 -2.47 0.83 0.00 0.10 0.00 0.00 66.02 64.37 3my0 s SER 232 CO 0.17 -0.86 2.04 0.28 0.98 0.00 0.00 173.24 175.86 3my0 h SER 233 N -0.27 0.47 0.47 7.02 0.02 -1.92 -1.55 113.55 117.78 3my0 h SER 233 Ca -0.44 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3my0 h SER 233 Cb 1.19 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3my0 h SER 233 CO 0.62 0.36 0.00 0.54 -1.14 0.00 0.00 176.83 177.21 3my0 n ARG 234 N -4.45 0.11 -0.41 3.45 3.00 -1.26 -3.41 116.66 113.68 3my0 n ARG 234 Ca 0.03 0.17 0.06 0.00 -0.01 0.00 0.00 57.85 58.10 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 1.50 -0.20 0.55 2.03 -0.59 -4.82 116.55 113.61 3my0 n ASP 235 Ca 0.06 -2.84 0.14 0.00 0.52 0.00 0.00 54.79 52.67 3my0 n ASP 235 Cb 0.17 -0.37 0.46 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.26 0.49 0.00 -0.67 5.08 -1.55 -1.79 114.58 116.40 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 1.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3my0 h GLU 236 CO 0.01 0.32 -0.27 0.37 -1.00 0.00 0.00 179.01 178.44 3my0 h GLN 237 N 0.50 0.00 -0.39 2.33 5.75 -1.89 -2.25 115.11 119.15 3my0 h GLN 237 Ca 0.39 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.74 3my0 h GLN 237 Cb 0.80 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3my0 h GLN 237 CO -0.14 0.27 -0.36 0.77 -2.65 0.00 0.00 178.83 176.71 3my0 h SER 238 N 0.00 1.00 -0.89 -0.69 0.02 -1.57 -2.17 113.55 109.25 3my0 h SER 238 Ca -0.00 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 3my0 h SER 238 Cb 0.72 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 3my0 h SER 238 CO 0.04 1.25 0.52 -0.25 -1.14 0.00 0.00 176.83 177.25 3my0 h TRP 239 N 0.77 1.20 0.14 3.45 7.01 -1.42 -1.30 115.95 125.80 3my0 h TRP 239 Ca 0.07 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 3my0 h TRP 239 Cb 0.96 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 27.63 3my0 h TRP 239 CO 0.06 0.81 -0.07 0.35 -2.79 0.00 0.00 178.44 176.81 3my0 h PHE 240 N 1.24 -0.18 -0.68 2.65 3.57 -1.35 -0.09 116.94 122.10 3my0 h PHE 240 Ca 0.32 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 3my0 h PHE 240 Cb -0.02 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3my0 h PHE 240 CO 0.00 0.08 0.44 -0.09 -2.23 0.00 0.00 178.31 176.51 3my0 h ARG 241 N -0.42 0.90 -0.32 1.11 9.65 -1.36 0.11 114.38 124.05 3my0 h ARG 241 Ca -0.02 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.67 3my0 h ARG 241 Cb 0.34 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3my0 h ARG 241 CO 0.03 0.61 -0.34 1.49 2.80 0.00 0.00 179.97 184.56 3my0 h GLU 242 N 0.92 0.71 -0.46 0.20 4.81 -1.19 -1.36 114.58 118.20 3my0 h GLU 242 Ca 0.25 -0.33 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 3my0 h GLU 242 Cb -0.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3my0 h GLU 242 CO -0.05 0.94 -0.14 1.15 -0.73 0.00 0.00 179.01 180.18 3my0 h THR 243 N 0.59 1.27 0.59 0.32 2.02 -0.57 -2.06 112.91 115.08 3my0 h THR 243 Ca 0.06 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 3my0 h THR 243 Cb 0.86 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 3my0 h THR 243 CO 0.07 0.44 -0.32 -0.33 0.37 0.00 0.00 175.52 175.75 3my0 h GLU 244 N 0.75 -0.82 -0.50 6.66 3.07 -0.61 -2.48 114.58 120.65 3my0 h GLU 244 Ca 0.11 0.06 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 3my0 h GLU 244 Cb 0.69 0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 3my0 h GLU 244 CO 0.05 -0.55 0.30 0.82 -1.40 0.00 0.00 179.01 178.24 3my0 h ILE 245 N -0.85 1.06 -0.04 3.13 2.04 -1.25 -0.93 117.51 120.67 3my0 h ILE 245 Ca -0.08 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 3my0 h ILE 245 Cb 0.68 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3my0 h ILE 245 CO 0.10 0.11 -0.40 1.88 0.00 0.00 0.00 178.15 179.84 3my0 h TYR 246 N 0.60 0.10 0.00 1.37 0.05 -1.42 -0.17 116.97 117.51 3my0 h TYR 246 Ca 0.20 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3my0 h TYR 246 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.72 3my0 h TYR 246 CO -0.06 0.48 -0.39 -0.91 -1.05 0.00 0.00 178.16 176.23 3my0 h ASN 247 N 0.08 0.00 0.00 3.88 -0.26 -0.99 -3.40 115.58 114.88 3my0 h ASN 247 Ca 0.01 -0.05 -0.17 0.00 -0.56 0.00 0.00 56.30 55.53 3my0 h ASN 247 Cb 0.74 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 3my0 h ASN 247 CO 0.06 0.02 -1.64 0.41 -1.06 0.00 0.00 177.43 175.22 3my0 n THR 248 N -2.60 0.64 -4.57 2.81 -1.04 -0.40 -4.99 114.28 104.13 3my0 n THR 248 Ca 0.03 -0.38 -0.33 0.00 -2.04 0.00 0.00 64.05 61.33 3my0 n THR 248 Cb 0.49 -0.77 -0.13 0.00 -1.82 0.00 0.00 70.33 68.11 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 -2.22 3.52 -0.77 12.58 1.01 -0.10 -5.05 120.40 129.36 3my0 s VAL 249 Ca -0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 3my0 s VAL 249 Cb 0.03 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 3my0 s VAL 249 CO 0.37 0.51 1.65 -0.22 0.00 0.00 0.00 175.10 177.41 3my0 s LEU 250 N 0.35 3.26 -0.00 3.92 2.96 -1.26 -4.75 118.68 123.16 3my0 s LEU 250 Ca -0.07 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3my0 s LEU 250 Cb -0.15 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 3my0 s LEU 250 CO 0.04 -2.16 0.05 -0.11 -1.32 0.00 0.00 176.35 172.85 3my0 n LEU 251 N 11.43 0.05 -4.56 -0.68 7.94 -1.26 -4.41 117.00 125.51 3my0 n LEU 251 Ca 0.22 -0.49 -0.52 0.00 -1.11 0.00 0.00 56.01 54.10 3my0 n LEU 251 Cb 0.50 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.39 3my0 n LEU 251 CO 0.68 0.01 0.72 -1.14 -1.11 0.00 0.00 177.39 176.55 3my0 n ARG 252 N -1.03 0.84 -3.63 1.96 0.63 -1.26 -4.92 116.66 109.25 3my0 n ARG 252 Ca 0.00 0.30 -0.10 0.00 -0.92 0.00 0.00 57.85 57.14 3my0 n ARG 252 Cb 0.02 -1.83 -0.07 0.00 0.45 0.00 0.00 32.46 31.03 3my0 n ARG 252 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3my0 s HIS 253 N 0.08 -0.49 0.50 -0.14 2.46 -1.26 -5.04 115.29 111.40 3my0 s HIS 253 Ca 0.81 1.18 0.28 0.00 0.47 0.00 0.00 55.06 57.80 3my0 s HIS 253 Cb -0.99 0.36 1.38 0.00 -0.13 0.00 0.00 32.58 33.20 3my0 s HIS 253 CO 0.51 -0.24 1.87 -0.44 -2.47 0.00 0.00 174.74 173.97 3my0 h ASP 254 N 4.16 0.12 -0.71 9.88 3.32 -1.97 -1.32 116.42 129.91 3my0 h ASP 254 Ca -0.28 0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.45 3my0 h ASP 254 Cb 1.17 -0.01 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 3my0 h ASP 254 CO 0.11 0.04 0.32 0.59 -1.72 0.00 0.00 179.24 178.58 3my0 n ASN 255 N -4.34 3.43 -3.87 6.45 4.13 -1.26 -4.69 115.26 115.11 3my0 n ASN 255 Ca 0.20 -3.60 -0.15 0.00 1.68 0.00 0.00 54.58 52.71 3my0 n ASN 255 Cb 0.92 -0.74 -0.15 0.00 -1.54 0.00 0.00 39.78 38.27 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 -3.23 0.16 0.17 2.41 1.01 -0.50 -1.51 121.20 119.71 3my0 s ILE 256 Ca 0.52 -0.01 -0.32 0.00 0.00 0.00 0.00 60.65 60.84 3my0 s ILE 256 Cb 0.44 -0.19 -0.12 0.00 0.01 0.00 0.00 42.46 42.60 3my0 s ILE 256 CO 0.07 0.09 1.72 -0.11 0.00 0.00 0.00 174.94 176.71 3my0 n LEU 257 N 3.52 3.76 -4.73 2.97 7.94 0.70 -4.53 117.00 126.64 3my0 n LEU 257 Ca -0.19 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.34 3my0 n LEU 257 Cb 0.55 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 3my0 n LEU 257 CO 0.24 0.05 0.96 -0.83 -1.11 0.00 0.00 177.39 176.70 3my0 s GLY 258 N 1.54 2.39 -0.06 -3.96 0.00 -1.26 -4.96 107.32 101.01 3my0 s GLY 258 Ca 0.78 1.02 -0.14 0.00 0.00 0.00 0.00 44.72 46.38 3my0 s GLY 258 CO 0.35 2.07 0.37 -0.12 0.00 0.00 0.00 173.10 175.77 3my0 s PHE 259 N 0.48 3.64 -0.07 1.90 2.19 -1.26 -1.59 117.98 123.28 3my0 s PHE 259 Ca 0.58 0.86 -0.05 0.00 0.33 0.00 0.00 56.93 58.66 3my0 s PHE 259 Cb -0.34 -2.29 -0.03 0.00 -1.31 0.00 0.00 43.02 39.04 3my0 s PHE 259 CO 0.34 0.53 -0.11 -0.89 1.83 0.00 0.00 175.22 176.92 3my0 n ILE 260 N 2.37 0.64 -3.59 3.12 5.41 -0.57 -4.89 119.36 121.84 3my0 n ILE 260 Ca -0.13 -0.03 -0.10 0.00 1.00 0.00 0.00 62.75 63.49 3my0 n ILE 260 Cb 0.52 -1.66 -0.02 0.00 -0.71 0.00 0.00 39.64 37.78 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 -2.18 -1.45 -0.02 -1.39 0.00 -0.82 -4.82 121.76 111.07 3my0 s ALA 261 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3my0 s ALA 261 Cb 0.04 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.05 3my0 s ALA 261 CO 0.15 -0.88 0.01 0.45 0.00 0.00 0.00 175.76 175.49 3my0 s SER 262 N -2.82 0.15 0.29 0.00 0.15 -1.26 -0.92 113.70 109.31 3my0 s SER 262 Ca 0.05 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.67 3my0 s SER 262 Cb -0.03 -0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.19 3my0 s SER 262 CO -0.05 -0.08 0.40 -1.81 1.20 0.00 0.00 173.24 172.90 3my0 s ASP 263 N 0.74 0.61 0.14 5.45 1.11 -0.67 -4.91 116.67 119.13 3my0 s ASP 263 Ca -0.06 -1.36 0.05 0.00 0.18 0.00 0.00 52.55 51.35 3my0 s ASP 263 Cb -0.09 0.59 -0.04 0.00 1.07 0.00 0.00 42.92 44.44 3my0 s ASP 263 CO -0.02 -1.16 -0.11 -0.04 1.18 0.00 0.00 175.17 175.02 3my0 s MET 264 N -3.51 1.04 0.16 8.23 1.00 -1.26 -0.61 119.30 124.35 3my0 s MET 264 Ca 0.31 -1.39 0.00 0.00 0.00 0.00 0.00 55.69 54.60 3my0 s MET 264 Cb 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 34.83 34.17 3my0 s MET 264 CO 0.17 0.09 0.00 0.94 0.00 0.00 0.00 175.02 176.22 3my0 n GLN 272 N -0.02 -3.29 -3.80 2.03 0.00 -1.26 -4.94 117.38 106.10 3my0 n GLN 272 Ca -0.11 2.48 -0.18 0.00 -0.00 0.00 0.00 57.00 59.18 3my0 n GLN 272 Cb 0.60 -2.54 -0.17 0.00 0.00 0.00 0.00 30.24 28.13 3my0 n GLN 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3my0 s LEU 273 N -0.75 0.78 0.01 1.69 1.43 -1.26 -5.07 118.68 115.51 3my0 s LEU 273 Ca 0.00 0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 3my0 s LEU 273 Cb 0.00 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.99 3my0 s LEU 273 CO 0.00 -0.16 -0.15 0.26 0.23 0.00 0.00 176.35 176.53 3my0 s TRP 274 N 1.48 2.65 -0.14 0.29 0.52 0.22 -1.72 118.94 122.25 3my0 s TRP 274 Ca -0.04 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 55.89 3my0 s TRP 274 Cb -0.13 -1.53 0.02 0.00 -1.15 0.00 0.00 33.47 30.69 3my0 s TRP 274 CO -0.03 0.26 -0.11 -0.48 0.02 0.00 0.00 176.95 176.61 3my0 s LEU 275 N -1.28 1.51 -0.16 2.99 2.34 -0.63 -1.68 118.68 121.78 3my0 s LEU 275 Ca 0.15 -0.43 -0.05 0.00 0.06 0.00 0.00 54.13 53.86 3my0 s LEU 275 Cb -0.11 -1.04 -0.03 0.00 -0.56 0.00 0.00 46.19 44.45 3my0 s LEU 275 CO 0.05 -0.09 -0.01 -0.63 -1.06 0.00 0.00 176.35 174.62 3my0 s ILE 276 N 1.57 4.19 0.31 1.48 1.01 -0.09 -0.63 121.20 129.04 3my0 s ILE 276 Ca 0.05 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.50 3my0 s ILE 276 Cb -0.13 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 3my0 s ILE 276 CO -0.10 0.50 0.26 0.42 0.00 0.00 0.00 174.94 176.02 3my0 s THR 277 N 0.23 0.01 0.66 2.92 -4.23 0.07 -1.52 115.64 113.78 3my0 s THR 277 Ca -0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.33 3my0 s THR 277 Cb -0.13 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 3my0 s THR 277 CO 0.02 0.00 1.22 1.41 -0.54 0.00 0.00 174.62 176.73 3my0 n HIS 278 N -0.58 1.63 -4.41 3.99 8.25 -0.62 -0.90 115.22 122.59 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 0.63 -2.22 -0.11 0.00 1.12 0.00 0.00 29.99 29.41 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 -1.49 3.08 -0.20 4.41 5.04 -1.25 -3.97 117.35 122.97 3my0 s TYR 279 Ca 0.81 -0.00 0.01 0.00 -2.44 0.00 0.00 57.07 55.44 3my0 s TYR 279 Cb -0.37 -1.85 0.04 0.00 0.35 0.00 0.00 41.96 40.13 3my0 s TYR 279 CO 0.43 0.26 -0.12 -1.01 -1.34 0.00 0.00 175.55 173.77 3my0 s HIS 280 N -0.39 2.51 0.25 4.97 3.76 -1.26 -4.94 115.29 120.19 3my0 s HIS 280 Ca 0.07 -1.63 -0.04 0.00 -0.15 0.00 0.00 55.06 53.31 3my0 s HIS 280 Cb -0.12 -1.69 0.37 0.00 1.11 0.00 0.00 32.58 32.24 3my0 s HIS 280 CO 0.02 -0.76 1.87 0.93 -0.85 0.00 0.00 174.74 175.96 3my0 h GLU 281 N 7.96 1.06 0.00 1.40 5.08 -1.96 -1.67 114.58 126.44 3my0 h GLU 281 Ca -0.30 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3my0 h GLU 281 Cb 1.10 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3my0 h GLU 281 CO 0.50 0.70 0.00 0.45 -1.00 0.00 0.00 179.01 179.66 3my0 h HIS 282 N 1.09 0.00 -0.09 4.33 3.86 -1.92 -3.48 115.15 118.94 3my0 h HIS 282 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 3my0 h HIS 282 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 3my0 h HIS 282 CO -0.02 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.18 3my0 n GLY 283 N -0.69 -0.49 3.80 2.45 0.00 -0.63 -4.11 105.19 105.52 3my0 n GLY 283 Ca -0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 3.94 0.34 1.61 1.04 -1.26 -1.52 113.70 113.85 3my0 s SER 284 Ca 0.00 1.05 0.02 0.00 0.48 0.00 0.00 55.95 57.51 3my0 s SER 284 Cb 0.00 -1.68 0.61 0.00 0.10 0.00 0.00 66.02 65.05 3my0 s SER 284 CO 0.00 -2.29 1.96 0.25 0.98 0.00 0.00 173.24 174.14 3my0 h LEU 285 N -1.32 0.67 -0.03 2.42 5.85 0.31 -0.11 115.31 123.11 3my0 h LEU 285 Ca -0.49 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.21 3my0 h LEU 285 Cb 1.31 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 3my0 h LEU 285 CO 0.62 0.56 -0.22 0.22 -0.34 0.00 0.00 178.44 179.27 3my0 h TYR 286 N 0.76 -0.58 -0.29 1.25 3.20 -1.76 0.39 116.97 119.94 3my0 h TYR 286 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3my0 h TYR 286 Cb 0.04 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3my0 h TYR 286 CO 0.01 -0.31 0.19 -0.44 -1.64 0.00 0.00 178.16 175.97 3my0 h ASP 287 N -0.33 0.33 -0.19 -2.11 3.32 -1.70 -2.05 116.42 113.69 3my0 h ASP 287 Ca 0.07 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3my0 h ASP 287 Cb 0.43 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3my0 h ASP 287 CO -0.22 0.25 0.08 0.15 -1.72 0.00 0.00 179.24 177.79 3my0 h PHE 288 N 0.38 0.29 0.00 4.55 3.57 -0.89 -2.44 116.94 122.40 3my0 h PHE 288 Ca 0.10 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3my0 h PHE 288 Cb -0.03 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 3my0 h PHE 288 CO -0.05 0.32 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.22 3my0 h LEU 289 N 0.17 0.00 0.19 0.59 4.07 -0.87 0.06 115.31 119.52 3my0 h LEU 289 Ca 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 3my0 h LEU 289 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 3my0 h LEU 289 CO -0.01 0.06 -0.09 -0.61 -1.08 0.00 0.00 178.44 176.71 3my0 h GLN 290 N 0.00 -0.25 0.05 1.13 5.75 -0.86 -3.37 115.11 117.55 3my0 h GLN 290 Ca -0.00 0.02 -0.33 0.00 -0.15 0.00 0.00 58.65 58.18 3my0 h GLN 290 Cb 0.36 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 3my0 h GLN 290 CO 0.01 -0.05 -1.93 0.54 -2.65 0.00 0.00 178.83 174.75 3my0 n ARG 291 N -5.13 0.69 -4.09 1.69 3.00 -1.08 -4.79 116.66 106.94 3my0 n ARG 291 Ca -0.09 0.25 -0.33 0.00 -0.01 0.00 0.00 57.85 57.67 3my0 n ARG 291 Cb 0.18 -1.72 -0.07 0.00 0.00 0.00 0.00 32.46 30.85 3my0 n ARG 291 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 3my0 s GLN 292 N -2.57 3.07 0.15 5.56 1.03 -0.01 -5.11 119.66 121.77 3my0 s GLN 292 Ca -0.14 -0.49 0.03 0.00 0.04 0.00 0.00 55.36 54.80 3my0 s GLN 292 Cb 0.07 -2.86 -0.04 0.00 0.03 0.00 0.00 33.01 30.22 3my0 s GLN 292 CO 0.79 0.64 0.23 0.95 -2.54 0.00 0.00 175.29 175.36 3my0 s THR 293 N -1.21 5.06 -0.17 3.63 -4.23 -1.26 -4.56 115.64 112.89 3my0 s THR 293 Ca 0.24 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.95 3my0 s THR 293 Cb -0.12 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.13 3my0 s THR 293 CO 0.15 -0.07 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.27 3my0 s LEU 294 N -3.12 2.58 0.55 4.79 1.43 -0.44 -4.97 118.68 119.50 3my0 s LEU 294 Ca 0.33 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 3my0 s LEU 294 Cb -0.11 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 3my0 s LEU 294 CO 0.27 0.06 1.28 -1.83 0.23 0.00 0.00 176.35 176.36 3my0 s GLU 295 N 0.98 3.17 0.29 1.70 4.04 -1.26 0.65 118.70 128.27 3my0 s GLU 295 Ca -0.02 2.03 0.04 0.00 0.04 0.00 0.00 54.97 57.06 3my0 s GLU 295 Cb -0.15 -2.18 0.71 0.00 0.02 0.00 0.00 34.13 32.53 3my0 s GLU 295 CO -0.02 -1.10 1.72 -1.35 -1.84 0.00 0.00 175.26 172.67 3my0 h PRO 296 N 1.37 0.50 -0.63 -4.83 0.11 -1.96 -0.22 132.00 126.33 3my0 h PRO 296 Ca -0.50 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.66 3my0 h PRO 296 Cb 1.29 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 3my0 h PRO 296 CO 0.57 0.33 0.28 1.25 -0.21 0.00 0.00 178.00 180.22 3my0 h HIS 297 N 0.51 0.50 -0.34 0.65 -0.00 -1.97 -2.00 115.15 112.50 3my0 h HIS 297 Ca 0.55 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.80 3my0 h HIS 297 Cb 0.98 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.25 3my0 h HIS 297 CO -0.09 0.18 -0.36 1.25 -0.00 0.00 0.00 177.93 178.90 3my0 h LEU 298 N 0.50 0.90 -0.74 0.26 5.85 -1.45 -1.95 115.31 118.68 3my0 h LEU 298 Ca 0.31 -0.47 0.09 0.00 0.84 0.00 0.00 57.88 58.65 3my0 h LEU 298 Cb 0.32 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 3my0 h LEU 298 CO -0.26 1.19 0.39 0.00 -0.34 0.00 0.00 178.44 179.41 3my0 h ALA 299 N 0.74 1.04 -0.26 1.25 0.00 -0.95 -1.18 119.26 119.90 3my0 h ALA 299 Ca 0.05 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3my0 h ALA 299 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3my0 h ALA 299 CO 0.09 -0.01 -0.39 1.37 0.00 0.00 0.00 179.25 180.31 3my0 h LEU 300 N 0.65 0.63 -0.32 0.00 8.10 -1.23 -1.39 115.31 121.75 3my0 h LEU 300 Ca 0.36 -0.27 -0.02 0.00 0.11 0.00 0.00 57.88 58.06 3my0 h LEU 300 Cb 0.37 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.41 3my0 h LEU 300 CO -0.26 0.95 0.11 -0.09 -4.11 0.00 0.00 178.44 175.03 3my0 h ARG 301 N 0.49 0.48 -0.48 0.17 2.43 -0.62 0.31 114.38 117.16 3my0 h ARG 301 Ca 0.05 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3my0 h ARG 301 Cb 0.89 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 3my0 h ARG 301 CO 0.08 0.51 0.10 -0.07 -1.51 0.00 0.00 179.97 179.08 3my0 h LEU 302 N 0.35 0.75 -0.45 3.80 3.38 -1.22 -2.40 115.31 119.52 3my0 h LEU 302 Ca 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3my0 h LEU 302 Cb 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3my0 h LEU 302 CO -0.01 0.80 0.07 0.00 0.09 0.00 0.00 178.44 179.40 3my0 h ALA 303 N 0.97 0.60 -0.41 1.53 0.00 -0.97 -1.85 119.26 119.14 3my0 h ALA 303 Ca 0.15 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3my0 h ALA 303 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3my0 h ALA 303 CO 0.01 0.33 -0.25 -0.24 0.00 0.00 0.00 179.25 179.09 3my0 h VAL 304 N 0.62 1.28 -0.39 0.00 3.04 -0.40 -2.04 116.25 118.35 3my0 h VAL 304 Ca 0.14 -1.41 -0.15 0.00 -1.01 0.00 0.00 66.70 64.26 3my0 h VAL 304 Cb 0.39 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 3my0 h VAL 304 CO 0.01 0.48 -0.36 0.77 -1.01 0.00 0.00 177.57 177.46 3my0 h SER 305 N 0.72 0.99 -0.57 3.17 4.64 -1.41 -0.43 113.55 120.65 3my0 h SER 305 Ca 0.08 -0.46 0.02 0.00 -0.47 0.00 0.00 61.79 60.96 3my0 h SER 305 Cb 0.83 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3my0 h SER 305 CO 0.07 1.24 0.36 0.00 -0.87 0.00 0.00 176.83 177.63 3my0 h ALA 306 N 0.78 0.73 -0.48 5.18 0.00 -1.36 -1.82 119.26 122.29 3my0 h ALA 306 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3my0 h ALA 306 Cb 0.95 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3my0 h ALA 306 CO 0.09 0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.69 3my0 h ALA 307 N 1.24 1.53 -0.27 0.00 0.00 -1.03 -1.63 119.26 119.09 3my0 h ALA 307 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3my0 h ALA 307 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3my0 h ALA 307 CO -0.08 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.62 3my0 h GLY 309 N 0.26 -0.30 1.14 0.00 0.00 -0.93 -1.21 103.07 102.04 3my0 h GLY 309 Ca 0.08 0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.63 3my0 h GLY 309 CO 0.00 -0.20 0.00 -2.00 0.00 0.00 0.00 176.54 174.34 3my0 h LEU 310 N -0.33 1.01 -0.82 3.11 5.85 -1.24 -2.10 115.31 120.78 3my0 h LEU 310 Ca 0.09 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3my0 h LEU 310 Cb 0.47 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3my0 h LEU 310 CO -0.30 1.06 0.50 0.00 -0.34 0.00 0.00 178.44 179.36 3my0 h ALA 311 N 1.05 1.04 -0.65 1.25 0.00 -1.02 -1.27 119.26 119.66 3my0 h ALA 311 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3my0 h ALA 311 Cb 0.54 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3my0 h ALA 311 CO 0.03 0.50 0.22 1.25 0.00 0.00 0.00 179.25 181.25 3my0 h HIS 312 N 1.12 1.03 -0.05 0.00 -0.00 -0.93 -1.26 115.15 115.07 3my0 h HIS 312 Ca 0.29 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 3my0 h HIS 312 Cb -0.05 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.05 3my0 h HIS 312 CO -0.01 0.83 0.03 -0.07 -0.00 0.00 0.00 177.93 178.71 3my0 h LEU 313 N 0.93 0.06 -0.54 0.26 3.38 -1.14 -3.29 115.31 114.98 3my0 h LEU 313 Ca 0.21 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 3my0 h LEU 313 Cb 0.27 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3my0 h LEU 313 CO -0.01 0.06 -0.35 0.45 0.09 0.00 0.00 178.44 178.68 3my0 h HIS 314 N 0.05 0.95 -3.33 1.13 3.86 -1.01 0.44 115.15 117.23 3my0 h HIS 314 Ca 0.02 -0.27 -0.56 0.00 -1.16 0.00 0.00 60.37 58.40 3my0 h HIS 314 Cb 0.01 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.22 3my0 h HIS 314 CO -0.07 1.04 0.33 0.54 0.86 0.00 0.00 177.93 180.62 3my0 s VAL 315 N -4.41 4.91 0.16 2.45 0.11 -0.49 -4.13 120.40 119.00 3my0 s VAL 315 Ca -0.10 1.71 -0.30 0.00 -2.93 0.00 0.00 61.98 60.36 3my0 s VAL 315 Cb 0.12 -4.17 -0.07 0.00 -1.53 0.00 0.00 36.38 30.73 3my0 s VAL 315 CO 0.86 0.11 1.12 -0.70 -3.33 0.00 0.00 175.10 173.15 3my0 s GLU 316 N 1.57 4.57 0.00 1.54 2.12 -1.26 -4.60 118.70 122.63 3my0 s GLU 316 Ca 0.42 1.73 0.00 0.00 0.36 0.00 0.00 54.97 57.48 3my0 s GLU 316 Cb -0.18 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.93 3my0 s GLU 316 CO 0.17 0.02 0.00 -0.89 -0.54 0.00 0.00 175.26 174.03 3my0 n ILE 317 N 2.55 0.00 -0.24 -3.70 5.41 -0.79 -4.96 119.36 117.64 3my0 n ILE 317 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.73 3my0 n ILE 317 Cb 0.46 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.34 3my0 n ILE 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3my0 n THR 320 N 0.00 -0.38 0.88 1.39 -1.04 -1.26 -4.81 114.28 109.07 3my0 n THR 320 Ca 0.00 1.37 0.00 0.00 -2.04 0.00 0.00 64.05 63.38 3my0 n THR 320 Cb 0.00 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 3my0 n THR 320 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3my0 n GLN 321 N -4.72 0.88 -4.35 -2.82 3.00 -1.26 -4.78 117.38 103.34 3my0 n GLN 321 Ca 0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.68 3my0 n GLN 321 Cb 0.15 -1.27 -0.09 0.00 0.00 0.00 0.00 30.24 29.03 3my0 n GLN 321 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3my0 s GLY 322 N 0.37 1.82 0.29 1.08 0.00 -1.26 -4.94 107.32 104.68 3my0 s GLY 322 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.74 3my0 s GLY 322 CO 0.00 -0.87 0.46 0.54 0.00 0.00 0.00 173.10 173.23 3my0 s LYS 323 N -1.54 3.48 0.94 2.90 3.01 -1.26 -4.77 119.74 122.49 3my0 s LYS 323 Ca 0.19 -0.48 -0.12 0.00 -1.01 0.00 0.00 55.97 54.54 3my0 s LYS 323 Cb -0.11 -2.77 0.15 0.00 -1.01 0.00 0.00 37.83 34.09 3my0 s LYS 323 CO 0.09 0.29 1.11 -1.25 0.51 0.00 0.00 175.35 176.10 3my0 s PRO 324 N -4.03 0.90 0.17 -1.68 0.04 -1.26 -1.89 135.00 127.25 3my0 s PRO 324 Ca 0.38 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 3my0 s PRO 324 Cb -0.10 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 3my0 s PRO 324 CO 0.32 -2.40 1.27 0.00 0.04 0.00 0.00 177.00 176.23 3my0 s ALA 325 N -3.10 3.49 -0.07 8.56 0.00 -1.26 -4.63 121.76 124.75 3my0 s ALA 325 Ca 0.64 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.66 3my0 s ALA 325 Cb -0.17 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.50 3my0 s ALA 325 CO 0.56 -0.48 -0.15 0.42 0.00 0.00 0.00 175.76 176.11 3my0 s ILE 326 N 0.25 1.31 -0.08 0.00 1.01 0.15 -4.26 121.20 119.59 3my0 s ILE 326 Ca 0.56 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 3my0 s ILE 326 Cb -0.34 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 3my0 s ILE 326 CO 0.36 0.39 -0.06 0.00 0.00 0.00 0.00 174.94 175.64 3my0 s ALA 327 N 0.53 3.02 -0.05 9.38 0.00 -0.54 -3.02 121.76 131.07 3my0 s ALA 327 Ca -0.14 -0.87 -0.18 0.00 0.00 0.00 0.00 51.96 50.77 3my0 s ALA 327 Cb -0.16 -1.31 -0.12 0.00 0.00 0.00 0.00 23.12 21.53 3my0 s ALA 327 CO 0.04 0.51 0.73 1.25 0.00 0.00 0.00 175.76 178.30 3my0 h HIS 328 N 5.49 -0.28 0.00 0.00 2.76 -1.88 -1.59 115.15 119.65 3my0 h HIS 328 Ca -0.46 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 3my0 h HIS 328 Cb 1.18 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.23 3my0 h HIS 328 CO 0.57 0.06 0.00 2.89 -1.30 0.00 0.00 177.93 180.15 3my0 n ARG 329 N -4.98 0.00 -2.69 5.26 1.85 -1.26 -3.25 116.66 111.60 3my0 n ARG 329 Ca -0.07 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.71 3my0 n ARG 329 Cb 0.23 -2.39 0.06 0.00 -1.05 0.00 0.00 32.46 29.31 3my0 n ARG 329 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3my0 n ASP 330 N 0.00 0.49 -4.67 2.89 2.03 -1.26 -3.27 116.55 112.75 3my0 n ASP 330 Ca 0.00 -2.56 -0.43 0.00 0.52 0.00 0.00 54.79 52.32 3my0 n ASP 330 Cb 0.00 -0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 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 -2.21 3.20 0.27 -0.67 5.36 -1.26 -4.82 117.98 117.84 3my0 s PHE 331 Ca 0.25 1.30 -0.20 0.00 -0.96 0.00 0.00 56.93 57.32 3my0 s PHE 331 Cb 0.43 -3.36 0.02 0.00 -0.34 0.00 0.00 43.02 39.78 3my0 s PHE 331 CO -0.01 -0.97 0.68 -1.59 -1.46 0.00 0.00 175.22 171.87 3my0 s LYS 332 N 2.81 1.72 0.44 10.12 -2.85 -1.26 -4.73 119.74 125.99 3my0 s LYS 332 Ca 0.51 -0.99 0.19 0.00 -1.00 0.00 0.00 55.97 54.68 3my0 s LYS 332 Cb -0.20 0.59 1.04 0.00 -2.06 0.00 0.00 37.83 37.20 3my0 s LYS 332 CO 0.15 -0.78 1.94 0.66 0.10 0.00 0.00 175.35 177.42 3my0 h SER 333 N 2.04 0.00 1.20 0.03 4.64 -1.93 -2.19 113.55 117.34 3my0 h SER 333 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3my0 h SER 333 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3my0 h SER 333 CO 0.26 0.24 0.00 0.03 -0.87 0.00 0.00 176.83 176.49 3my0 h ARG 334 N 0.00 0.00 -0.51 4.77 3.08 -1.96 -2.89 114.38 116.88 3my0 h ARG 334 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3my0 h ARG 334 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3my0 h ARG 334 CO 0.03 0.00 0.02 0.09 -1.07 0.00 0.00 179.97 179.04 3my0 n ASN 335 N -3.04 5.16 -4.02 7.04 3.02 -0.83 -4.84 115.26 117.76 3my0 n ASN 335 Ca 0.01 -3.00 -0.28 0.00 -0.03 0.00 0.00 54.58 51.29 3my0 n ASN 335 Cb 0.35 -0.66 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 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 -2.82 1.37 0.19 2.41 1.01 -1.13 -0.87 120.40 120.56 3my0 s VAL 336 Ca 0.51 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 3my0 s VAL 336 Cb 0.40 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3my0 s VAL 336 CO 0.14 0.42 0.37 -0.76 0.00 0.00 0.00 175.10 175.26 3my0 s LEU 337 N 1.10 4.25 -0.23 3.92 1.43 -0.20 0.57 118.68 129.53 3my0 s LEU 337 Ca -0.05 0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 3my0 s LEU 337 Cb -0.14 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.94 3my0 s LEU 337 CO -0.03 -0.02 -0.01 -0.69 0.23 0.00 0.00 176.35 175.82 3my0 s VAL 338 N -1.84 3.63 0.82 -1.59 1.01 -0.58 -1.62 120.40 120.22 3my0 s VAL 338 Ca 0.38 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 3my0 s VAL 338 Cb -0.11 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.70 3my0 s VAL 338 CO 0.29 0.40 1.18 -0.54 0.00 0.00 0.00 175.10 176.43 3my0 s LYS 339 N 1.47 1.81 0.26 2.72 1.02 0.12 -4.13 119.74 123.02 3my0 s LYS 339 Ca 0.06 -0.02 -0.01 0.00 0.02 0.00 0.00 55.97 56.01 3my0 s LYS 339 Cb -0.14 -1.97 0.51 0.00 -0.52 0.00 0.00 37.83 35.71 3my0 s LYS 339 CO -0.01 -1.66 1.79 0.77 -0.92 0.00 0.00 175.35 175.31 3my0 h SER 340 N -1.08 0.64 -0.10 2.83 0.02 -1.97 -0.40 113.55 113.50 3my0 h SER 340 Ca -0.45 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 3my0 h SER 340 Cb 1.31 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 3my0 h SER 340 CO 0.61 0.31 0.01 -0.46 -1.14 0.00 0.00 176.83 176.16 3my0 n ASN 341 N -4.80 1.88 -3.19 3.07 0.23 -1.26 -4.86 115.26 106.33 3my0 n ASN 341 Ca 0.17 -2.16 -0.22 0.00 -0.53 0.00 0.00 54.58 51.83 3my0 n ASN 341 Cb 0.39 -0.53 0.01 0.00 -2.08 0.00 0.00 39.78 37.57 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 0.11 -1.96 -4.66 -4.53 4.77 -0.16 -4.98 117.00 105.59 3my0 n LEU 342 Ca 0.05 -0.33 -0.29 0.00 -0.03 0.00 0.00 56.01 55.42 3my0 n LEU 342 Cb 0.43 -2.45 -0.08 0.00 -2.33 0.00 0.00 43.42 38.99 3my0 n LEU 342 CO 0.06 0.17 -0.35 -1.10 -1.33 0.00 0.00 177.39 174.84 3my0 s GLN 343 N -5.85 2.41 0.48 3.23 -1.52 -1.26 -4.32 119.66 112.83 3my0 s GLN 343 Ca 0.35 -0.98 -0.07 0.00 -1.95 0.00 0.00 55.36 52.71 3my0 s GLN 343 Cb -0.17 -2.42 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 3my0 s GLN 343 CO 0.43 0.50 0.80 0.00 -0.25 0.00 0.00 175.29 176.77 3my0 s ILE 346 N -0.13 4.22 0.42 0.00 1.01 -0.57 -1.03 121.20 125.12 3my0 s ILE 346 Ca -0.02 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.53 3my0 s ILE 346 Cb -0.02 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 3my0 s ILE 346 CO 0.00 0.43 0.08 0.00 0.00 0.00 0.00 174.94 175.46 3my0 s ALA 347 N -1.26 3.15 -0.29 9.38 0.00 -0.05 -0.21 121.76 132.47 3my0 s ALA 347 Ca 0.41 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 3my0 s ALA 347 Cb -0.23 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.44 3my0 s ALA 347 CO 0.28 -0.25 0.41 -3.47 0.00 0.00 0.00 175.76 172.73 3my0 n ASP 348 N -1.20 -6.10 -1.40 0.00 4.64 -1.26 -4.82 116.55 106.41 3my0 n ASP 348 Ca -0.09 0.38 0.06 0.00 -1.38 0.00 0.00 54.79 53.76 3my0 n ASP 348 Cb 0.66 -4.03 0.28 0.00 -1.04 0.00 0.00 41.12 36.99 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 -0.36 4.11 0.27 -2.67 4.32 -1.26 -4.58 117.00 116.84 3my0 n LEU 349 Ca 0.08 -2.08 0.13 0.00 -0.02 0.00 0.00 56.01 54.12 3my0 n LEU 349 Cb 0.31 -0.57 0.83 0.00 -1.62 0.00 0.00 43.42 42.37 3my0 n LEU 349 CO 0.33 0.57 1.11 1.23 -1.22 0.00 0.00 177.39 179.41 3my0 h GLY 350 N 4.42 0.00 -1.18 -0.72 0.00 -1.91 -2.14 103.07 101.54 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 0.28 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.86 3my0 n LEU 351 N -4.05 2.74 -4.75 3.11 4.77 -1.26 -4.57 117.00 112.99 3my0 n LEU 351 Ca -0.02 -1.83 -0.37 0.00 -0.03 0.00 0.00 56.01 53.76 3my0 n LEU 351 Cb 0.11 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3my0 n LEU 351 CO 0.29 0.67 0.87 0.00 -1.33 0.00 0.00 177.39 177.89 3my0 s ALA 352 N -0.98 2.54 0.33 -1.18 0.00 -0.80 -4.68 121.76 116.99 3my0 s ALA 352 Ca 0.21 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.30 3my0 s ALA 352 Cb 0.11 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3my0 s ALA 352 CO 0.15 -1.28 0.11 0.14 0.00 0.00 0.00 175.76 174.88 3my0 s VAL 353 N -1.50 0.66 0.05 0.00 -7.23 -0.60 -4.84 120.40 106.93 3my0 s VAL 353 Ca 0.78 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.68 3my0 s VAL 353 Cb -0.33 -2.55 0.09 0.00 0.56 0.00 0.00 36.38 34.14 3my0 s VAL 353 CO 0.36 0.00 0.83 -0.04 -0.31 0.00 0.00 175.10 175.94 3my0 s MET 354 N -3.84 0.97 0.00 4.82 1.00 -1.08 -1.47 119.30 119.71 3my0 s MET 354 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 55.69 55.63 3my0 s MET 354 Cb 0.06 0.43 0.00 0.00 0.00 0.00 0.00 34.83 35.32 3my0 s MET 354 CO 0.15 -0.43 0.00 1.58 0.00 0.00 0.00 175.02 176.33 3my0 n HIS 355 N -0.30 0.00 -1.06 -0.03 -0.00 -1.26 0.44 115.22 113.01 3my0 n HIS 355 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 3my0 n HIS 355 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 3my0 n HIS 355 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 3my0 n SER 356 N 0.00 0.00 0.02 0.26 3.41 -1.26 -4.90 113.62 111.16 3my0 n SER 356 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 3my0 n SER 356 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3my0 n SER 356 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3my0 h GLN 357 N 0.00 0.00 0.24 4.33 5.75 -1.99 -3.41 115.11 120.03 3my0 h GLN 357 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3my0 h GLN 357 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3my0 h GLN 357 CO 0.00 0.57 -0.11 0.78 -2.65 0.00 0.00 178.83 177.42 3my0 h GLY 358 N 3.43 -0.33 -7.61 2.39 0.00 -2.01 -3.43 103.07 95.51 3my0 h GLY 358 Ca -0.17 0.12 -0.67 0.00 0.00 0.00 0.00 47.33 46.62 3my0 h GLY 358 CO 0.08 -0.12 -0.65 -1.35 0.00 0.00 0.00 176.54 174.50 3my0 s SER 359 N -3.57 4.91 -0.90 0.19 1.04 -1.26 -5.03 113.70 109.08 3my0 s SER 359 Ca -0.05 -2.18 -0.22 0.00 0.48 0.00 0.00 55.95 53.98 3my0 s SER 359 Cb 0.00 -1.70 -0.14 0.00 0.10 0.00 0.00 66.02 64.29 3my0 s SER 359 CO 0.14 -0.42 1.92 0.47 0.98 0.00 0.00 173.24 176.32 3my0 n ASP 360 N 4.29 2.70 0.00 7.02 10.43 -1.26 -4.48 116.55 135.24 3my0 n ASP 360 Ca 0.02 -2.68 0.00 0.00 2.57 0.00 0.00 54.79 54.70 3my0 n ASP 360 Cb 0.41 -1.31 0.00 0.00 1.84 0.00 0.00 41.12 42.06 3my0 n ASP 360 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3my0 n TYR 361 N 9.77 0.00 -1.73 1.24 4.19 -1.26 -5.10 117.16 124.27 3my0 n TYR 361 Ca 0.48 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 61.30 3my0 n TYR 361 Cb 0.43 0.00 0.04 0.00 0.49 0.00 0.00 39.34 40.30 3my0 n TYR 361 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 3my0 n LEU 362 N 0.00 5.32 -4.56 2.98 7.94 -1.26 -4.88 117.00 122.53 3my0 n LEU 362 Ca 0.00 0.98 -0.43 0.00 -1.11 0.00 0.00 56.01 55.45 3my0 n LEU 362 Cb 0.00 -1.56 -0.05 0.00 0.53 0.00 0.00 43.42 42.34 3my0 n LEU 362 CO 0.00 -0.66 0.62 -0.62 -1.11 0.00 0.00 177.39 175.62 3my0 s ASP 363 N -0.90 6.49 0.47 1.96 3.68 0.17 -4.97 116.67 123.56 3my0 s ASP 363 Ca 0.71 0.12 0.06 0.00 2.13 0.00 0.00 52.55 55.57 3my0 s ASP 363 Cb -0.42 -2.41 -0.01 0.00 -1.45 0.00 0.00 42.92 38.63 3my0 s ASP 363 CO 0.50 -0.89 0.30 0.27 0.13 0.00 0.00 175.17 175.48 3my0 s ILE 364 N 3.34 2.06 0.00 4.11 -5.25 -1.26 -2.62 121.20 121.57 3my0 s ILE 364 Ca 0.32 -1.56 0.00 0.00 -0.99 0.00 0.00 60.65 58.42 3my0 s ILE 364 Cb -0.12 -2.62 0.00 0.00 2.95 0.00 0.00 42.46 42.67 3my0 s ILE 364 CO 0.21 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.97 3my0 n GLY 365 N -1.51 1.83 0.51 6.27 0.00 -1.26 -5.06 105.19 105.97 3my0 n GLY 365 Ca -0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 3my0 n GLY 365 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3my0 n ASN 366 N 0.00 0.00 -4.67 1.61 4.05 -1.26 -5.11 115.26 109.88 3my0 n ASN 366 Ca 0.00 -1.63 -0.42 0.00 0.45 0.00 0.00 54.58 52.98 3my0 n ASN 366 Cb 0.00 -0.12 -0.03 0.00 1.23 0.00 0.00 39.78 40.86 3my0 n ASN 366 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3my0 s ASN 367 N -0.63 7.12 0.19 1.20 3.84 -1.26 -4.94 114.94 120.46 3my0 s ASN 367 Ca 0.00 1.39 -0.06 0.00 0.21 0.00 0.00 52.86 54.40 3my0 s ASN 367 Cb 0.00 -2.52 0.11 0.00 -0.55 0.00 0.00 41.25 38.29 3my0 s ASN 367 CO -0.00 -0.50 1.56 1.55 -2.79 0.00 0.00 177.10 176.92 3my0 h PRO 368 N 7.26 0.77 -7.20 0.43 0.13 -1.99 -3.46 132.00 127.94 3my0 h PRO 368 Ca -0.27 -0.37 -0.46 0.00 -0.87 0.00 0.00 66.00 64.03 3my0 h PRO 368 Cb 1.12 -0.00 0.20 0.00 0.13 0.00 0.00 31.00 32.45 3my0 h PRO 368 CO 0.88 1.00 0.08 1.03 -0.23 0.00 0.00 178.00 180.76 3my0 s ARG 369 N -4.40 -0.34 0.20 0.86 3.00 -1.26 -5.05 118.95 111.96 3my0 s ARG 369 Ca -0.09 0.94 -0.15 0.00 0.00 0.00 0.00 55.73 56.43 3my0 s ARG 369 Cb 0.12 -1.61 0.01 0.00 0.00 0.00 0.00 34.95 33.47 3my0 s ARG 369 CO 0.85 -3.37 0.46 0.14 0.00 0.00 0.00 175.30 173.39 3my0 s VAL 370 N -2.57 0.03 -0.09 3.52 -7.23 -1.26 -5.04 120.40 107.77 3my0 s VAL 370 Ca 0.68 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.53 3my0 s VAL 370 Cb -0.24 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 34.90 3my0 s VAL 370 CO 0.62 -0.15 1.97 -0.83 -0.31 0.00 0.00 175.10 176.41 3my0 s GLY 371 N -2.92 1.13 -0.45 2.32 0.00 -1.20 -4.78 107.32 101.41 3my0 s GLY 371 Ca 0.13 1.00 -0.42 0.00 0.00 0.00 0.00 44.72 45.43 3my0 s GLY 371 CO -0.00 3.48 1.60 2.41 0.00 0.00 0.00 173.10 180.59 3my0 n THR 372 N 6.36 0.00 0.00 0.90 -1.04 -1.26 -4.50 114.28 114.73 3my0 n THR 372 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 3my0 n THR 372 Cb 0.43 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 3my0 n THR 372 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3my0 n LYS 373 N 4.58 0.00 0.17 -2.82 4.01 -1.26 -0.52 118.16 122.32 3my0 n LYS 373 Ca 0.35 0.00 0.18 0.00 -0.51 0.00 0.00 58.31 58.33 3my0 n LYS 373 Cb -0.05 0.00 0.80 0.00 -0.51 0.00 0.00 35.03 35.27 3my0 n LYS 373 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 3my0 h ARG 374 N 0.00 0.00 -0.22 1.97 2.43 -1.94 -2.48 114.38 114.14 3my0 h ARG 374 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3my0 h ARG 374 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3my0 h ARG 374 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 3my0 n TYR 375 N -3.68 0.27 -2.16 2.20 0.53 0.32 -4.97 117.16 109.67 3my0 n TYR 375 Ca 0.04 -0.21 -0.42 0.00 -1.02 0.00 0.00 57.90 56.29 3my0 n TYR 375 Cb 0.45 -0.01 -0.03 0.00 -1.03 0.00 0.00 39.34 38.72 3my0 n TYR 375 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 3my0 s MET 376 N -1.18 4.34 0.88 -0.72 -1.94 -0.93 -4.37 119.30 115.39 3my0 s MET 376 Ca 0.24 2.11 -0.11 0.00 -1.71 0.00 0.00 55.69 56.22 3my0 s MET 376 Cb 0.15 -3.19 0.12 0.00 2.01 0.00 0.00 34.83 33.91 3my0 s MET 376 CO 0.21 -0.34 1.09 0.00 -0.01 0.00 0.00 175.02 175.97 3my0 s ALA 377 N 0.41 1.60 0.21 3.03 0.00 -1.26 -4.83 121.76 120.91 3my0 s ALA 377 Ca 0.60 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 3my0 s ALA 377 Cb -0.38 -3.21 0.27 0.00 0.00 0.00 0.00 23.12 19.80 3my0 s ALA 377 CO 0.36 -2.32 1.78 -1.35 0.00 0.00 0.00 175.76 174.23 3my0 h PRO 378 N -1.53 0.54 0.00 0.00 0.11 -1.93 -2.14 132.00 127.06 3my0 h PRO 378 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3my0 h PRO 378 Cb 1.28 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3my0 h PRO 378 CO 0.53 0.36 -0.07 1.05 -0.21 0.00 0.00 178.00 179.66 3my0 h GLU 379 N 0.56 0.00 0.25 1.05 9.09 -1.92 0.26 114.58 123.87 3my0 h GLU 379 Ca 0.31 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.38 3my0 h GLU 379 Cb 0.30 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.43 3my0 h GLU 379 CO -0.24 0.07 -1.49 0.28 0.05 0.00 0.00 179.01 177.69 3my0 h VAL 380 N 0.00 1.28 -0.01 -1.06 2.07 -1.76 -2.02 116.25 114.75 3my0 h VAL 380 Ca -0.00 -2.71 -0.15 0.00 0.82 0.00 0.00 66.70 64.66 3my0 h VAL 380 Cb 0.30 3.04 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 3my0 h VAL 380 CO 0.01 0.81 -0.68 -0.07 0.02 0.00 0.00 177.57 177.66 3my0 h LEU 381 N 0.15 0.08 -1.04 2.57 4.07 -0.89 -2.79 115.31 117.46 3my0 h LEU 381 Ca -0.26 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 3my0 h LEU 381 Cb 2.17 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.88 3my0 h LEU 381 CO 0.28 0.73 -0.19 -2.24 -1.08 0.00 0.00 178.44 175.94 3my0 h ASP 382 N 0.04 0.00 -2.58 -0.43 3.04 -0.61 -3.47 116.42 112.41 3my0 h ASP 382 Ca -0.01 0.00 -0.37 0.00 -3.24 0.00 0.00 57.03 53.41 3my0 h ASP 382 Cb 1.20 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.47 3my0 h ASP 382 CO 0.09 0.19 -0.47 -0.62 -2.04 0.00 0.00 179.24 176.39 3my0 n GLU 383 N -3.31 -1.46 -0.03 4.15 1.02 -1.05 -4.90 120.64 115.06 3my0 n GLU 383 Ca 0.01 0.90 0.12 0.00 -0.02 0.00 0.00 57.16 58.16 3my0 n GLU 383 Cb 0.43 -5.41 0.13 0.00 -0.02 0.00 0.00 31.44 26.57 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 -2.76 2.34 -2.32 3.49 1.13 -0.82 -4.97 117.38 113.46 3my0 n GLN 384 Ca -0.22 -1.95 -0.40 0.00 -1.94 0.00 0.00 57.00 52.49 3my0 n GLN 384 Cb 0.66 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.52 3my0 n GLN 384 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 3my0 s ILE 385 N -1.93 3.18 -0.60 5.09 -5.25 -0.85 -4.99 121.20 115.86 3my0 s ILE 385 Ca 0.30 1.13 -0.25 0.00 -0.99 0.00 0.00 60.65 60.85 3my0 s ILE 385 Cb 0.20 -3.70 0.04 0.00 2.95 0.00 0.00 42.46 41.96 3my0 s ILE 385 CO 0.30 0.23 1.01 -0.13 -1.79 0.00 0.00 174.94 174.57 3my0 s ARG 386 N -1.77 3.29 0.00 0.37 1.81 -1.26 -4.92 118.95 116.47 3my0 s ARG 386 Ca 0.49 -0.31 0.24 0.00 -1.72 0.00 0.00 55.73 54.43 3my0 s ARG 386 Cb -0.34 -4.10 1.32 0.00 -0.45 0.00 0.00 34.95 31.39 3my0 s ARG 386 CO 0.44 -1.65 1.81 0.25 -0.68 0.00 0.00 175.30 175.47 3my0 n THR 387 N 6.22 0.14 -1.01 0.02 -2.24 -1.26 -2.54 114.28 113.61 3my0 n THR 387 Ca 0.02 0.04 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 3my0 n THR 387 Cb 0.47 -0.65 0.29 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.16 4.23 -4.02 3.42 5.68 -1.26 -4.92 116.55 118.52 3my0 n ASP 388 Ca 0.14 -3.07 -0.29 0.00 -0.50 0.00 0.00 54.79 51.08 3my0 n ASP 388 Cb 0.14 -0.59 -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 7.71 1.00 -0.94 0.00 3.57 -1.90 -3.15 116.94 123.22 3my0 h PHE 390 Ca -0.33 -0.22 0.14 0.00 3.53 0.00 0.00 57.97 61.09 3my0 h PHE 390 Cb 1.16 -0.24 -0.09 0.00 2.79 0.00 0.00 35.95 39.56 3my0 h PHE 390 CO 0.48 0.99 0.56 0.93 -2.23 0.00 0.00 178.31 179.03 3my0 h GLU 391 N 0.72 0.79 -0.59 1.11 3.07 -1.95 -1.49 114.58 116.23 3my0 h GLU 391 Ca 0.11 -0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.04 3my0 h GLU 391 Cb 0.68 -0.18 -0.11 0.00 -0.84 0.00 0.00 28.75 28.30 3my0 h GLU 391 CO 0.05 0.52 -0.08 0.77 -1.40 0.00 0.00 179.01 178.87 3my0 h SER 392 N 0.81 -0.41 -0.27 1.42 0.02 -1.86 -1.80 113.55 111.46 3my0 h SER 392 Ca 0.50 0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 61.54 3my0 h SER 392 Cb 0.63 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 3my0 h SER 392 CO -0.32 -0.16 -0.05 1.88 -1.14 0.00 0.00 176.83 177.04 3my0 h TYR 393 N 0.05 0.68 -0.91 3.45 0.05 -1.39 -2.02 116.97 116.88 3my0 h TYR 393 Ca 0.30 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 3my0 h TYR 393 Cb 0.47 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 3my0 h TYR 393 CO -0.42 0.68 0.56 0.87 -1.05 0.00 0.00 178.16 178.80 3my0 h LYS 394 N 0.59 1.23 0.00 4.88 1.57 -1.23 -2.51 116.57 121.10 3my0 h LYS 394 Ca 0.11 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3my0 h LYS 394 Cb 0.46 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3my0 h LYS 394 CO 0.02 0.85 -0.19 -1.49 -0.57 0.00 0.00 179.45 178.07 3my0 h TRP 395 N 1.25 0.00 0.04 -1.35 6.55 -0.62 -2.18 115.95 119.64 3my0 h TRP 395 Ca 0.33 0.00 -0.23 0.00 0.95 0.00 0.00 58.89 59.94 3my0 h TRP 395 Cb -0.08 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 3my0 h TRP 395 CO -0.00 0.19 -1.06 1.79 -1.05 0.00 0.00 178.44 178.31 3my0 h THR 396 N 0.00 1.63 -0.69 1.49 1.35 -1.17 -2.69 112.91 112.83 3my0 h THR 396 Ca -0.00 -3.25 0.02 0.00 -0.55 0.00 0.00 66.41 62.63 3my0 h THR 396 Cb 0.55 2.85 -0.04 0.00 -1.73 0.00 0.00 68.15 69.78 3my0 h THR 396 CO 0.02 0.93 0.44 0.44 -0.25 0.00 0.00 175.52 177.11 3my0 h ASP 397 N 0.03 0.74 0.10 5.36 3.32 -1.02 -2.73 116.42 122.21 3my0 h ASP 397 Ca -0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3my0 h ASP 397 Cb 1.81 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.19 3my0 h ASP 397 CO 0.15 0.52 -0.05 0.40 -1.72 0.00 0.00 179.24 178.54 3my0 h ILE 398 N 0.88 1.01 -0.58 0.35 1.08 -1.37 -0.17 117.51 118.70 3my0 h ILE 398 Ca 0.27 -0.39 0.06 0.00 -0.39 0.00 0.00 64.86 64.41 3my0 h ILE 398 Cb -0.02 1.26 -0.09 0.00 -3.07 0.00 0.00 36.82 34.90 3my0 h ILE 398 CO -0.09 0.10 -0.55 -0.25 -0.69 0.00 0.00 178.15 176.66 3my0 h TRP 399 N -0.31 -1.72 -0.84 1.37 2.91 -1.48 0.29 115.95 116.16 3my0 h TRP 399 Ca -0.01 0.10 0.14 0.00 1.13 0.00 0.00 58.89 60.24 3my0 h TRP 399 Cb 0.26 0.83 -0.06 0.00 -0.51 0.00 0.00 29.16 29.67 3my0 h TRP 399 CO -0.01 -0.44 0.55 0.00 -1.03 0.00 0.00 178.44 177.51 3my0 h ALA 400 N 0.09 1.91 -0.32 2.65 0.00 -1.33 -1.40 119.26 120.86 3my0 h ALA 400 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3my0 h ALA 400 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3my0 h ALA 400 CO -0.69 -0.13 0.12 0.35 0.00 0.00 0.00 179.25 178.90 3my0 h PHE 401 N 0.61 0.50 -0.82 0.00 3.57 0.90 -1.68 116.94 120.02 3my0 h PHE 401 Ca 0.42 -0.04 0.14 0.00 3.53 0.00 0.00 57.97 62.02 3my0 h PHE 401 Cb 0.74 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 3my0 h PHE 401 CO -0.00 0.48 0.40 0.78 -2.23 0.00 0.00 178.31 177.74 3my0 h GLY 402 N 0.37 1.31 1.41 2.40 0.00 -0.03 -0.15 103.07 108.38 3my0 h GLY 402 Ca 0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 3my0 h GLY 402 CO -0.01 -0.05 0.04 0.17 0.00 0.00 0.00 176.54 176.69 3my0 h LEU 403 N 0.57 0.69 -0.73 3.11 8.10 -1.00 -2.05 115.31 124.01 3my0 h LEU 403 Ca 0.45 -0.14 -0.13 0.00 0.11 0.00 0.00 57.88 58.17 3my0 h LEU 403 Cb 0.64 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.67 3my0 h LEU 403 CO -0.37 0.74 -0.39 0.58 -4.11 0.00 0.00 178.44 174.89 3my0 h VAL 404 N 0.70 1.30 -0.13 0.15 2.07 -0.24 -2.64 116.25 117.45 3my0 h VAL 404 Ca 0.15 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3my0 h VAL 404 Cb 0.37 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3my0 h VAL 404 CO 0.01 0.48 0.08 -0.07 0.02 0.00 0.00 177.57 178.10 3my0 h LEU 405 N 0.44 0.16 -0.60 2.57 3.38 -0.68 -2.11 115.31 118.47 3my0 h LEU 405 Ca 0.04 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3my0 h LEU 405 Cb 0.87 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 3my0 h LEU 405 CO 0.07 0.14 -0.16 -0.25 0.09 0.00 0.00 178.44 178.33 3my0 h TRP 406 N 0.16 -0.35 -0.86 1.13 7.01 -1.30 0.39 115.95 122.13 3my0 h TRP 406 Ca 0.05 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.18 3my0 h TRP 406 Cb 0.01 0.25 -0.07 0.00 -2.10 0.00 0.00 29.16 27.25 3my0 h TRP 406 CO -0.06 -0.27 0.53 0.93 -2.79 0.00 0.00 178.44 176.78 3my0 h GLU 407 N -0.01 0.90 -0.11 2.65 5.08 -1.15 0.16 114.58 122.09 3my0 h GLU 407 Ca 0.29 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3my0 h GLU 407 Cb 0.45 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3my0 h GLU 407 CO -0.62 0.60 -0.01 0.82 -1.00 0.00 0.00 179.01 178.79 3my0 h ILE 408 N 0.93 1.27 -0.23 3.13 2.04 -0.56 -3.21 117.51 120.88 3my0 h ILE 408 Ca 0.39 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3my0 h ILE 408 Cb 0.25 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3my0 h ILE 408 CO -0.20 0.26 0.09 0.00 0.00 0.00 0.00 178.15 178.30 3my0 h ALA 409 N 0.72 0.27 -0.77 1.87 0.00 0.39 -2.09 119.26 119.65 3my0 h ALA 409 Ca 0.03 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.13 3my0 h ALA 409 Cb 0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3my0 h ALA 409 CO 0.01 -0.32 0.52 -0.09 0.00 0.00 0.00 179.25 179.37 3my0 h ARG 410 N 0.21 0.32 -0.55 0.00 2.43 -0.78 -1.20 114.38 114.80 3my0 h ARG 410 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3my0 h ARG 410 Cb 0.06 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3my0 h ARG 410 CO -0.09 0.21 0.00 -2.13 -1.51 0.00 0.00 179.97 176.45 3my0 n ARG 411 N -4.46 2.29 -3.64 0.20 3.00 -0.80 -3.35 116.66 109.90 3my0 n ARG 411 Ca 0.15 -2.00 -0.36 0.00 -0.00 0.00 0.00 57.85 55.65 3my0 n ARG 411 Cb 0.62 -1.43 -0.06 0.00 0.00 0.00 0.00 32.46 31.59 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 -1.27 5.18 -0.40 5.15 2.01 -0.46 -1.32 115.64 124.54 3my0 s THR 412 Ca 0.37 0.45 -0.25 0.00 0.31 0.00 0.00 61.69 62.57 3my0 s THR 412 Cb 0.19 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 69.11 3my0 s THR 412 CO 0.26 0.42 0.87 -0.63 -0.69 0.00 0.00 174.62 174.84 3my0 s ILE 413 N -1.25 4.61 -0.04 1.82 1.01 0.21 -4.62 121.20 122.95 3my0 s ILE 413 Ca 0.27 0.92 0.05 0.00 0.00 0.00 0.00 60.65 61.89 3my0 s ILE 413 Cb -0.14 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 3my0 s ILE 413 CO 0.15 -0.59 -0.19 0.54 0.00 0.00 0.00 174.94 174.85 3my0 s VAL 414 N 3.40 1.52 -1.69 2.92 0.11 -1.26 -4.30 120.40 121.10 3my0 s VAL 414 Ca 0.35 -0.78 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 3my0 s VAL 414 Cb -0.12 -1.29 0.11 0.00 -1.53 0.00 0.00 36.38 33.55 3my0 s VAL 414 CO 0.20 0.43 0.37 0.59 -3.33 0.00 0.00 175.10 173.37 3my0 n ASN 415 N 2.97 -0.79 0.00 3.54 3.02 -1.26 -2.11 115.26 120.64 3my0 n ASN 415 Ca -0.17 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 3my0 n ASN 415 Cb 0.53 -1.87 0.00 0.00 -0.61 0.00 0.00 39.78 37.83 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 -1.78 0.49 3.61 7.41 0.00 -1.26 -4.90 105.19 108.75 3my0 n GLY 416 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3my0 n GLY 416 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3my0 s ILE 417 N 0.00 3.80 -0.06 -0.61 1.10 -0.90 -4.67 121.20 119.86 3my0 s ILE 417 Ca 0.00 0.83 0.05 0.00 -0.51 0.00 0.00 60.65 61.02 3my0 s ILE 417 Cb 0.00 -4.00 -0.00 0.00 0.15 0.00 0.00 42.46 38.61 3my0 s ILE 417 CO 0.00 -0.58 -0.20 0.54 -2.11 0.00 0.00 174.94 172.58 3my0 s VAL 418 N 5.64 1.71 0.59 4.00 0.11 -1.26 -4.30 120.40 126.89 3my0 s VAL 418 Ca 0.67 -0.86 -0.18 0.00 -2.93 0.00 0.00 61.98 58.67 3my0 s VAL 418 Cb -0.18 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.18 3my0 s VAL 418 CO 0.31 0.48 1.14 -1.61 -3.33 0.00 0.00 175.10 172.10 3my0 s GLU 419 N 0.03 3.06 0.66 1.54 0.41 -1.21 -5.01 118.70 118.18 3my0 s GLU 419 Ca -0.06 1.61 -0.15 0.00 -0.41 0.00 0.00 54.97 55.95 3my0 s GLU 419 Cb -0.13 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 3my0 s GLU 419 CO 0.04 -1.09 1.13 0.16 -0.49 0.00 0.00 175.26 175.01 3my0 s ASP 420 N -1.96 5.00 0.29 -0.19 1.47 -1.26 -4.60 116.67 115.41 3my0 s ASP 420 Ca 0.72 2.09 -0.30 0.00 1.18 0.00 0.00 52.55 56.24 3my0 s ASP 420 Cb -0.25 -2.56 -0.11 0.00 -0.34 0.00 0.00 42.92 39.66 3my0 s ASP 420 CO 0.33 -1.71 1.58 -0.47 0.68 0.00 0.00 175.17 175.58 3my0 s TYR 421 N -2.21 2.78 0.02 2.11 5.04 -1.26 -4.95 117.35 118.88 3my0 s TYR 421 Ca 0.69 0.79 -0.00 0.00 -2.44 0.00 0.00 57.07 56.11 3my0 s TYR 421 Cb -0.22 -4.05 -0.02 0.00 0.35 0.00 0.00 41.96 38.02 3my0 s TYR 421 CO 0.41 -3.52 -0.02 1.03 -1.34 0.00 0.00 175.55 172.11 3my0 s ARG 422 N -0.45 0.26 0.75 4.97 3.00 -1.26 -5.10 118.95 121.13 3my0 s ARG 422 Ca 0.63 -0.50 -0.11 0.00 0.00 0.00 0.00 55.73 55.75 3my0 s ARG 422 Cb -0.47 0.09 0.04 0.00 0.00 0.00 0.00 34.95 34.61 3my0 s ARG 422 CO 0.47 -0.04 1.08 -1.25 0.00 0.00 0.00 175.30 175.56 3my0 s PRO 423 N -1.20 2.45 0.39 3.54 0.04 -1.26 -4.89 135.00 134.07 3my0 s PRO 423 Ca -0.13 0.73 -0.27 0.00 0.04 0.00 0.00 61.00 61.37 3my0 s PRO 423 Cb -0.08 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 3my0 s PRO 423 CO -0.01 -1.39 1.38 -2.30 0.04 0.00 0.00 177.00 174.73 3my0 n PRO 424 N -3.29 2.30 -1.56 0.56 -0.02 -1.26 -2.22 135.00 129.50 3my0 n PRO 424 Ca 0.07 0.81 -0.17 0.00 -2.02 0.00 0.00 63.50 62.19 3my0 n PRO 424 Cb 0.55 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.14 -0.06 -0.04 6.00 3.72 -1.26 -4.89 117.46 121.07 3my0 n PHE 425 Ca 0.04 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.67 3my0 n PHE 425 Cb 0.39 -2.99 0.72 0.00 -0.94 0.00 0.00 39.48 36.65 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 0.00 -0.00 1.38 -0.00 -1.73 -2.12 116.97 114.51 3my0 h TYR 426 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.37 3my0 h TYR 426 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.86 3my0 h TYR 426 CO 0.48 0.00 -0.64 -0.40 -0.00 0.00 0.00 178.16 177.60 3my0 n ASP 427 N -4.12 0.70 0.00 0.10 5.75 -1.26 -4.35 116.55 113.37 3my0 n ASP 427 Ca 0.12 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 3my0 n ASP 427 Cb 0.74 0.48 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 3my0 n ASP 427 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3my0 n VAL 428 N -1.44 0.00 -4.05 2.12 0.24 -0.85 -5.07 118.33 109.28 3my0 n VAL 428 Ca 0.05 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 61.81 3my0 n VAL 428 Cb 0.34 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.90 0.33 0.00 3.34 -7.23 -0.87 -5.00 120.40 110.07 3my0 s VAL 429 Ca 0.00 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 3my0 s VAL 429 Cb 0.00 -0.81 0.00 0.00 0.56 0.00 0.00 36.38 36.13 3my0 s VAL 429 CO 0.00 -0.62 0.00 -0.81 -0.31 0.00 0.00 175.10 173.36 3my0 n PRO 430 N 1.03 -0.10 0.00 4.82 -0.04 -1.26 -4.71 135.00 134.74 3my0 n PRO 430 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 3my0 n PRO 430 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 3my0 n PRO 430 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3my0 n ASN 431 N -1.94 0.00 -4.72 3.54 3.02 -1.26 -4.71 115.26 109.20 3my0 n ASN 431 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 3my0 n ASN 431 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 3my0 n ASN 431 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3my0 s ASP 432 N -2.31 6.69 0.35 6.41 3.84 -1.26 -5.03 116.67 125.35 3my0 s ASP 432 Ca 0.00 2.50 0.04 0.00 -0.00 0.00 0.00 52.55 55.09 3my0 s ASP 432 Cb 0.00 -2.59 -0.04 0.00 -1.38 0.00 0.00 42.92 38.91 3my0 s ASP 432 CO 0.00 -0.75 0.14 -2.16 -0.00 0.00 0.00 175.17 172.40 3my0 s PRO 433 N 1.08 1.73 0.27 2.11 0.04 -1.26 -5.13 135.00 133.84 3my0 s PRO 433 Ca 0.67 -2.02 -0.29 0.00 0.04 0.00 0.00 61.00 59.41 3my0 s PRO 433 Cb -0.41 -0.37 -0.10 0.00 0.04 0.00 0.00 34.50 33.66 3my0 s PRO 433 CO 0.31 -0.44 1.27 -1.54 0.04 0.00 0.00 177.00 176.65 3my0 s SER 434 N -3.48 6.90 0.00 6.66 1.04 -1.26 -4.92 113.70 118.65 3my0 s SER 434 Ca 0.31 2.51 0.00 0.00 0.48 0.00 0.00 55.95 59.26 3my0 s SER 434 Cb 0.04 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.53 3my0 s SER 434 CO 0.17 -0.47 0.19 2.22 0.98 0.00 0.00 173.24 176.33 3my0 n PHE 435 N 1.56 0.00 0.05 5.02 -1.74 -1.26 -1.35 117.46 119.74 3my0 n PHE 435 Ca 0.02 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.74 3my0 n PHE 435 Cb 0.43 -0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.35 3my0 n PHE 435 CO 0.00 0.00 0.00 1.05 -0.56 0.00 0.00 176.76 177.25 3my0 h GLU 436 N 0.11 0.59 -0.50 3.97 -0.00 -1.99 -2.61 114.58 114.15 3my0 h GLU 436 Ca 0.00 -0.62 0.05 0.00 -0.00 0.00 0.00 59.36 58.80 3my0 h GLU 436 Cb 0.01 0.17 -0.05 0.00 -0.00 0.00 0.00 28.75 28.89 3my0 h GLU 436 CO 0.00 1.23 0.23 -0.44 -0.00 0.00 0.00 179.01 180.03 3my0 h ASP 437 N 0.34 0.30 -0.18 3.06 3.32 -1.60 -1.85 116.42 119.81 3my0 h ASP 437 Ca -0.10 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 3my0 h ASP 437 Cb 1.62 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.16 3my0 h ASP 437 CO 0.18 0.21 -0.49 0.24 -1.72 0.00 0.00 179.24 177.67 3my0 h MET 438 N 0.45 0.65 -0.63 3.56 2.86 -1.73 -2.68 114.93 117.40 3my0 h MET 438 Ca 0.23 -0.46 0.13 0.00 -2.06 0.00 0.00 59.70 57.54 3my0 h MET 438 Cb 0.17 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.81 3my0 h MET 438 CO -0.18 1.08 0.08 -0.22 1.06 0.00 0.00 176.91 178.72 3my0 h LYS 439 N 0.33 0.19 -0.15 1.72 3.64 -1.34 0.33 116.57 121.29 3my0 h LYS 439 Ca -0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3my0 h LYS 439 Cb 1.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3my0 h LYS 439 CO 0.11 0.12 0.05 -0.22 -2.27 0.00 0.00 179.45 177.24 3my0 h LYS 440 N 0.19 0.23 -0.10 1.90 3.64 -1.30 -0.63 116.57 120.50 3my0 h LYS 440 Ca 0.34 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 3my0 h LYS 440 Cb 0.54 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3my0 h LYS 440 CO -0.48 0.35 -0.10 0.28 -2.27 0.00 0.00 179.45 177.23 3my0 h VAL 441 N 0.06 1.36 0.10 2.00 2.07 -1.11 0.24 116.25 120.97 3my0 h VAL 441 Ca 0.05 -1.27 -0.30 0.00 0.82 0.00 0.00 66.70 66.00 3my0 h VAL 441 Cb 0.22 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3my0 h VAL 441 CO -0.00 0.36 -1.55 0.58 0.02 0.00 0.00 177.57 176.98 3my0 h VAL 442 N -0.16 1.12 0.00 2.57 2.07 -0.43 -1.03 116.25 120.39 3my0 h VAL 442 Ca 0.02 -2.79 -0.23 0.00 0.82 0.00 0.00 66.70 64.51 3my0 h VAL 442 Cb 0.63 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.08 3my0 h VAL 442 CO 0.03 0.80 -1.74 0.00 0.02 0.00 0.00 177.57 176.68 3my0 h VAL 444 N -1.00 0.63 -0.00 0.00 2.07 -1.21 -3.25 116.25 113.49 3my0 h VAL 444 Ca -0.35 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3my0 h VAL 444 Cb 1.29 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 3my0 h VAL 444 CO -0.21 0.12 -0.05 0.47 0.02 0.00 0.00 177.57 177.92 3my0 n ASP 445 N -5.10 0.07 -3.62 0.57 8.00 0.83 -4.93 116.55 112.37 3my0 n ASP 445 Ca -0.09 0.29 -0.27 0.00 0.71 0.00 0.00 54.79 55.43 3my0 n ASP 445 Cb 0.27 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.44 -5.03 -3.07 -1.24 7.27 -1.14 -4.95 117.38 107.78 3my0 n GLN 446 Ca 0.08 0.63 -0.36 0.00 0.07 0.00 0.00 57.00 57.42 3my0 n GLN 446 Cb 0.32 -5.48 -0.06 0.00 2.41 0.00 0.00 30.24 27.43 3my0 n GLN 446 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3my0 s GLN 447 N -6.31 4.28 0.10 3.69 -1.52 -0.40 -5.01 119.66 114.49 3my0 s GLN 447 Ca 0.54 0.91 0.04 0.00 -1.95 0.00 0.00 55.36 54.90 3my0 s GLN 447 Cb -0.27 -2.86 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 3my0 s GLN 447 CO 0.67 0.38 -0.10 0.95 -0.25 0.00 0.00 175.29 176.94 3my0 s THR 448 N -1.54 0.96 -0.11 -0.19 -4.23 -1.26 -4.58 115.64 104.69 3my0 s THR 448 Ca 0.44 -1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 3my0 s THR 448 Cb -0.17 -1.44 -0.08 0.00 1.34 0.00 0.00 72.50 72.16 3my0 s THR 448 CO 0.21 -0.60 2.07 -2.65 -0.54 0.00 0.00 174.62 173.12 3my0 n PRO 449 N 0.44 2.29 -1.77 3.99 -0.02 -1.26 -4.81 135.00 133.85 3my0 n PRO 449 Ca -0.15 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 3my0 n PRO 449 Cb 0.58 -2.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 3my0 n PRO 449 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3my0 s THR 450 N 6.05 2.63 0.32 3.45 2.01 -1.26 -4.94 115.64 123.90 3my0 s THR 450 Ca 0.96 0.16 -0.28 0.00 0.31 0.00 0.00 61.69 62.84 3my0 s THR 450 Cb -0.47 -3.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 3my0 s THR 450 CO 0.42 0.00 1.13 -0.63 -0.69 0.00 0.00 174.62 174.84 3my0 s ILE 451 N 2.62 3.38 -0.54 1.82 1.01 -1.26 -4.98 121.20 123.24 3my0 s ILE 451 Ca 0.79 1.30 -0.20 0.00 0.00 0.00 0.00 60.65 62.54 3my0 s ILE 451 Cb -0.45 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.29 3my0 s ILE 451 CO 0.35 0.25 0.72 -2.16 0.00 0.00 0.00 174.94 174.09 3my0 s PRO 452 N -1.76 3.14 0.16 2.79 0.05 -1.26 -4.93 135.00 133.19 3my0 s PRO 452 Ca 0.49 -0.86 0.06 0.00 0.05 0.00 0.00 61.00 60.74 3my0 s PRO 452 Cb -0.31 -4.13 0.51 0.00 0.05 0.00 0.00 34.50 30.62 3my0 s PRO 452 CO 0.40 -1.36 0.73 0.27 0.05 0.00 0.00 177.00 177.09 3my0 n ASN 453 N 6.53 0.07 0.16 6.66 6.94 -1.26 0.19 115.26 134.55 3my0 n ASN 453 Ca -0.05 0.78 0.00 0.00 -0.02 0.00 0.00 54.58 55.28 3my0 n ASN 453 Cb 0.45 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 3my0 n ASN 453 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 3my0 n ARG 454 N -4.24 0.01 -0.75 -3.83 0.63 -1.26 0.18 116.66 107.40 3my0 n ARG 454 Ca 0.15 0.47 -0.01 0.00 -0.92 0.00 0.00 57.85 57.54 3my0 n ARG 454 Cb 0.50 -2.09 0.25 0.00 0.45 0.00 0.00 32.46 31.57 3my0 n ARG 454 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3my0 n LEU 455 N -1.67 4.72 -0.01 6.15 7.94 0.49 -3.26 117.00 131.38 3my0 n LEU 455 Ca 0.00 -3.32 0.11 0.00 -1.11 0.00 0.00 56.01 51.69 3my0 n LEU 455 Cb 0.70 -0.64 -0.15 0.00 0.53 0.00 0.00 43.42 43.85 3my0 n LEU 455 CO 0.00 0.89 -0.59 0.00 -1.11 0.00 0.00 177.39 176.58 3my0 n ALA 456 N -0.61 3.19 -2.62 1.96 0.00 0.47 -3.63 120.51 119.28 3my0 n ALA 456 Ca 0.32 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 3my0 n ALA 456 Cb 1.11 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 3my0 n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3my0 s ALA 457 N -3.41 2.82 0.00 0.00 0.00 -1.20 -4.88 121.76 115.09 3my0 s ALA 457 Ca -0.05 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.06 3my0 s ALA 457 Cb 0.14 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.96 3my0 s ALA 457 CO 0.90 -3.33 0.00 -0.40 0.00 0.00 0.00 175.76 172.93 3my0 n ASP 458 N 8.80 0.00 -2.21 0.00 3.85 -1.26 -4.83 116.55 120.89 3my0 n ASP 458 Ca 0.15 0.00 -0.23 0.00 -0.71 0.00 0.00 54.79 54.00 3my0 n ASP 458 Cb 0.49 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.45 3my0 n ASP 458 CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 3my0 n PRO 459 N -0.80 2.30 0.09 0.11 -0.04 -1.26 -4.37 135.00 131.03 3my0 n PRO 459 Ca 0.00 -2.99 0.00 0.00 -0.04 0.00 0.00 63.50 60.47 3my0 n PRO 459 Cb 0.00 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 3my0 n PRO 459 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3my0 n VAL 460 N -1.10 0.00 0.29 0.52 0.24 -1.26 -4.92 118.33 112.11 3my0 n VAL 460 Ca 0.59 0.00 0.18 0.00 -2.04 0.00 0.00 64.34 63.07 3my0 n VAL 460 Cb 1.66 -0.09 0.76 0.00 -1.47 0.00 0.00 33.84 34.70 3my0 n VAL 460 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3my0 h LEU 461 N 0.00 0.00 -1.52 1.34 3.38 -1.92 -1.72 115.31 114.88 3my0 h LEU 461 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3my0 h LEU 461 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3my0 h LEU 461 CO 0.00 0.00 0.51 0.28 0.09 0.00 0.00 178.44 179.32 3my0 h SER 462 N 0.00 0.45 0.14 -0.43 0.02 -1.76 -0.74 113.55 111.22 3my0 h SER 462 Ca 0.00 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 3my0 h SER 462 Cb 0.43 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3my0 h SER 462 CO 0.00 0.23 -0.59 1.23 -1.14 0.00 0.00 176.83 176.57 3my0 h GLY 463 N 0.48 0.50 1.04 -3.77 0.00 -1.61 -2.73 103.07 96.98 3my0 h GLY 463 Ca 0.38 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3my0 h GLY 463 CO -0.13 0.55 0.12 1.41 0.00 0.00 0.00 176.54 178.48 3my0 h LEU 464 N 0.35 0.98 -0.51 3.11 3.38 -1.41 -2.23 115.31 118.98 3my0 h LEU 464 Ca -0.00 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3my0 h LEU 464 Cb 1.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 3my0 h LEU 464 CO 0.10 0.99 0.30 0.00 0.09 0.00 0.00 178.44 179.92 3my0 h ALA 465 N 1.04 0.65 -0.51 1.53 0.00 -1.07 0.75 119.26 121.66 3my0 h ALA 465 Ca 0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3my0 h ALA 465 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3my0 h ALA 465 CO 0.01 -0.00 -0.14 0.37 0.00 0.00 0.00 179.25 179.49 3my0 h GLN 466 N 0.60 0.97 -0.49 0.00 5.75 -1.47 -2.12 115.11 118.36 3my0 h GLN 466 Ca 0.21 -0.37 -0.09 0.00 -0.15 0.00 0.00 58.65 58.25 3my0 h GLN 466 Cb 0.03 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3my0 h GLN 466 CO -0.10 1.04 -0.05 0.52 -2.65 0.00 0.00 178.83 177.59 3my0 h MET 467 N 0.86 0.85 -0.11 1.69 2.86 -1.07 -2.69 114.93 117.32 3my0 h MET 467 Ca 0.13 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 3my0 h MET 467 Cb 0.69 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 3my0 h MET 467 CO 0.05 0.88 -0.10 0.52 1.06 0.00 0.00 176.91 179.33 3my0 h MET 468 N 0.78 -0.11 -0.91 1.72 2.86 -0.57 -1.65 114.93 117.05 3my0 h MET 468 Ca 0.14 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.97 3my0 h MET 468 Cb 0.54 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.15 3my0 h MET 468 CO 0.03 -0.07 0.59 0.00 1.06 0.00 0.00 176.91 178.52 3my0 h ARG 469 N -0.11 0.51 -0.01 1.72 3.08 -1.17 -0.78 114.38 117.61 3my0 h ARG 469 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3my0 h ARG 469 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3my0 h ARG 469 CO -0.18 0.34 -0.12 0.39 -1.07 0.00 0.00 179.97 179.33 3my0 n GLU 470 N -4.56 1.21 0.10 0.04 1.02 -0.83 -2.78 120.64 114.84 3my0 n GLU 470 Ca 0.19 -0.67 0.12 0.00 -0.02 0.00 0.00 57.16 56.77 3my0 n GLU 470 Cb 0.62 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.61 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 -2.53 0.72 -1.71 0.00 4.27 -1.07 -3.79 117.44 113.32 3my0 n TRP 472 Ca 0.01 -0.59 -0.42 0.00 -3.89 0.00 0.00 57.50 52.61 3my0 n TRP 472 Cb 0.52 -0.11 -0.03 0.00 -1.36 0.00 0.00 31.31 30.32 3my0 n TRP 472 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 3my0 n TYR 473 N 0.44 2.74 -0.34 -2.67 0.53 -1.23 -4.90 117.16 111.73 3my0 n TYR 473 Ca 0.16 0.01 0.06 0.00 -1.02 0.00 0.00 57.90 57.11 3my0 n TYR 473 Cb 0.60 -2.69 0.24 0.00 -1.03 0.00 0.00 39.34 36.46 3my0 n TYR 473 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 3my0 h PRO 474 N 7.06 0.98 -6.60 -0.72 0.11 -1.95 -3.37 132.00 127.51 3my0 h PRO 474 Ca -0.44 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 3my0 h PRO 474 Cb 1.20 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 3my0 h PRO 474 CO 0.96 0.65 0.95 -0.80 -0.21 0.00 0.00 178.00 179.55 3my0 s ASN 475 N -5.84 6.49 0.41 -2.05 0.01 -1.26 -4.85 114.94 107.85 3my0 s ASN 475 Ca -0.12 0.19 0.18 0.00 -0.71 0.00 0.00 52.86 52.40 3my0 s ASN 475 Cb 0.21 -2.55 1.08 0.00 0.41 0.00 0.00 41.25 40.40 3my0 s ASN 475 CO 0.80 -1.41 1.83 -0.65 -1.51 0.00 0.00 177.10 176.16 3my0 h PRO 476 N 9.45 0.40 0.00 -0.60 0.11 -1.97 -1.15 132.00 138.24 3my0 h PRO 476 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3my0 h PRO 476 Cb 1.06 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3my0 h PRO 476 CO 1.17 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 178.09 3my0 n SER 477 N -4.54 0.34 0.02 -2.05 3.41 -1.26 -2.48 113.62 107.06 3my0 n SER 477 Ca 0.21 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.51 3my0 n SER 477 Cb 0.75 -0.64 0.55 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.63 2.39 -1.75 7.33 0.00 -0.43 -4.91 120.51 121.51 3my0 n ALA 478 Ca 0.05 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 3my0 n ALA 478 Cb 0.30 -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 -3.02 3.58 0.62 0.00 0.52 -1.03 -4.97 118.95 114.64 3my0 s ARG 479 Ca 0.13 1.06 -0.18 0.00 -0.52 0.00 0.00 55.73 56.23 3my0 s ARG 479 Cb 0.17 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 3my0 s ARG 479 CO 0.56 -0.59 1.18 -0.51 0.02 0.00 0.00 175.30 175.96 3my0 s LEU 480 N -4.41 3.57 0.59 2.53 1.43 -0.96 -5.04 118.68 116.39 3my0 s LEU 480 Ca 0.61 2.30 -0.06 0.00 -1.03 0.00 0.00 54.13 55.95 3my0 s LEU 480 Cb -0.13 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.51 3my0 s LEU 480 CO 0.36 -1.69 0.91 0.42 0.23 0.00 0.00 176.35 176.59 3my0 s THR 481 N -1.80 3.77 0.27 5.49 -4.23 -1.26 -4.94 115.64 112.94 3my0 s THR 481 Ca 0.75 0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.32 3my0 s THR 481 Cb -0.28 -3.50 0.17 0.00 1.34 0.00 0.00 72.50 70.23 3my0 s THR 481 CO 0.36 -0.53 1.84 0.00 -0.54 0.00 0.00 174.62 175.74 3my0 h ALA 482 N -0.19 1.20 -0.36 3.99 0.00 -1.94 -2.06 119.26 119.90 3my0 h ALA 482 Ca -0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3my0 h ALA 482 Cb 1.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3my0 h ALA 482 CO 0.61 0.58 0.23 1.37 0.00 0.00 0.00 179.25 182.04 3my0 h LEU 483 N 0.95 0.41 -0.92 0.00 8.10 -1.88 -0.28 115.31 121.69 3my0 h LEU 483 Ca 0.22 -0.02 -0.06 0.00 0.11 0.00 0.00 57.88 58.13 3my0 h LEU 483 Cb 0.21 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 40.30 3my0 h LEU 483 CO -0.02 0.31 0.10 0.03 -4.11 0.00 0.00 178.44 174.76 3my0 h ARG 484 N 0.48 0.89 0.20 0.17 -0.00 -1.89 -0.73 114.38 113.49 3my0 h ARG 484 Ca 0.13 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.98 59.39 3my0 h ARG 484 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 29.81 3my0 h ARG 484 CO -0.03 0.82 -0.10 0.82 0.00 0.00 0.00 179.97 181.49 3my0 h ILE 485 N 0.85 0.89 -0.63 2.04 2.04 -1.15 -1.47 117.51 120.07 3my0 h ILE 485 Ca 0.18 -0.51 0.10 0.00 1.00 0.00 0.00 64.86 65.63 3my0 h ILE 485 Cb 0.36 1.19 -0.11 0.00 -0.74 0.00 0.00 36.82 37.51 3my0 h ILE 485 CO 0.01 0.11 -0.41 0.11 0.00 0.00 0.00 178.15 177.97 3my0 h LYS 486 N -0.52 -0.18 -0.37 2.37 1.57 -0.87 -2.33 116.57 116.24 3my0 h LYS 486 Ca -0.03 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3my0 h LYS 486 Cb 0.39 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3my0 h LYS 486 CO 0.04 -0.12 0.23 0.87 -0.57 0.00 0.00 179.45 179.91 3my0 h LYS 487 N -0.18 0.46 -0.82 3.15 1.57 -1.05 0.74 116.57 120.45 3my0 h LYS 487 Ca 0.21 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 3my0 h LYS 487 Cb 0.56 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 3my0 h LYS 487 CO -0.72 0.31 0.47 1.15 -0.57 0.00 0.00 179.45 180.09 3my0 h THR 488 N 0.48 0.94 0.00 -0.16 2.02 -0.90 0.21 112.91 115.49 3my0 h THR 488 Ca 0.14 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3my0 h THR 488 Cb -0.03 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 3my0 h THR 488 CO -0.05 0.15 -0.07 -0.07 0.37 0.00 0.00 175.52 175.85 3my0 h LEU 489 N 0.82 0.00 -0.93 2.58 3.38 -1.01 -3.32 115.31 116.83 3my0 h LEU 489 Ca 0.38 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.43 3my0 h LEU 489 Cb 0.31 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 3my0 h LEU 489 CO -0.23 0.00 0.58 1.56 0.09 0.00 0.00 178.44 180.44 3my0 h GLN 490 N 0.00 0.97 0.07 1.13 1.08 0.38 -3.20 115.11 115.53 3my0 h GLN 490 Ca 0.00 -0.06 -0.31 0.00 -1.45 0.00 0.00 58.65 56.83 3my0 h GLN 490 Cb 0.93 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 3my0 h GLN 490 CO 0.00 0.64 -1.70 1.57 -0.95 0.00 0.00 178.83 178.39 3my0 h LYS 491 N 1.00 0.14 -0.23 1.46 -0.00 -1.57 -3.41 116.57 113.95 3my0 h LYS 491 Ca 0.43 -0.24 -0.07 0.00 -0.00 0.00 0.00 60.65 60.77 3my0 h LYS 491 Cb 0.29 0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 32.61 3my0 h LYS 491 CO -0.21 0.89 -0.12 0.82 -0.00 0.00 0.00 179.45 180.83 3my0 h ILE 492 N 0.04 1.30 0.00 0.07 2.04 -1.65 -3.53 117.51 115.78 3my0 h ILE 492 Ca -0.30 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.37 3my0 h ILE 492 Cb 2.01 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 3my0 h ILE 492 CO 0.11 0.37 0.00 -1.54 0.00 0.00 0.00 178.15 177.09