#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3my0 n GLN 195 N 0.00 1.51 0.19 3.17 6.02 -1.26 -4.78 117.38 122.23 3my0 n GLN 195 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 3my0 n GLN 195 Cb 0.00 -0.75 -0.10 0.00 1.02 0.00 0.00 30.24 30.41 3my0 n GLN 195 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3my0 h ARG 196 N 0.00 -0.84 -1.61 -1.09 2.47 -2.00 -1.55 114.38 109.76 3my0 h ARG 196 Ca 0.00 0.06 -0.65 0.00 -1.26 0.00 0.00 59.98 58.13 3my0 h ARG 196 Cb 0.51 0.19 -0.25 0.00 -1.65 0.00 0.00 29.97 28.77 3my0 h ARG 196 CO 0.00 -0.56 0.82 0.25 0.56 0.00 0.00 179.97 181.04 3my0 n THR 197 N -5.52 3.47 -0.05 2.04 -2.24 -1.26 -3.17 114.28 107.55 3my0 n THR 197 Ca -0.10 -3.33 -0.05 0.00 -2.27 0.00 0.00 64.05 58.30 3my0 n THR 197 Cb 0.44 -1.28 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 3my0 n THR 197 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3my0 n VAL 198 N -0.34 0.69 0.34 2.28 0.31 -0.59 -4.44 118.33 116.58 3my0 n VAL 198 Ca 0.53 -0.43 0.15 0.00 -0.01 0.00 0.00 64.34 64.58 3my0 n VAL 198 Cb 0.46 -0.72 0.59 0.00 -0.91 0.00 0.00 33.84 33.26 3my0 n VAL 198 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3my0 h ALA 199 N 0.50 1.00 0.17 3.52 0.00 -1.49 -3.19 119.26 119.78 3my0 h ALA 199 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.32 3my0 h ALA 199 Cb 1.62 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.42 3my0 h ALA 199 CO 0.01 0.00 -1.53 0.07 0.00 0.00 0.00 179.25 177.81 3my0 h ARG 200 N 0.00 0.36 0.00 0.00 -0.00 -1.79 -3.35 114.38 109.60 3my0 h ARG 200 Ca 0.00 -0.62 -0.10 0.00 -0.00 0.00 0.00 59.98 59.26 3my0 h ARG 200 Cb 0.45 0.23 -0.02 0.00 -0.00 0.00 0.00 29.97 30.64 3my0 h ARG 200 CO 0.00 1.26 -0.81 1.96 -0.00 0.00 0.00 179.97 182.38 3my0 h GLN 201 N 0.10 0.00 -6.64 0.08 4.20 -1.77 -3.46 115.11 107.61 3my0 h GLN 201 Ca -0.25 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.94 3my0 h GLN 201 Cb 2.07 0.00 0.05 0.00 0.30 0.00 0.00 27.48 29.90 3my0 h GLN 201 CO 0.20 0.30 1.00 0.08 -0.67 0.00 0.00 178.83 179.74 3my0 s VAL 202 N -3.04 2.18 -0.17 -0.54 1.01 -1.20 -4.86 120.40 113.77 3my0 s VAL 202 Ca 0.01 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 3my0 s VAL 202 Cb 0.08 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3my0 s VAL 202 CO 0.76 0.01 0.07 0.00 0.00 0.00 0.00 175.10 175.94 3my0 s ALA 203 N 1.30 3.47 -0.08 5.51 0.00 -0.60 -4.95 121.76 126.41 3my0 s ALA 203 Ca 0.74 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.75 3my0 s ALA 203 Cb -0.48 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 3my0 s ALA 203 CO 0.32 0.24 0.64 -0.51 0.00 0.00 0.00 175.76 176.45 3my0 s LEU 204 N 0.16 4.31 -0.09 0.00 1.43 -1.26 -0.17 118.68 123.05 3my0 s LEU 204 Ca 0.05 1.08 -0.04 0.00 -1.03 0.00 0.00 54.13 54.19 3my0 s LEU 204 Cb -0.12 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 3my0 s LEU 204 CO 0.00 -0.08 -0.12 0.52 0.23 0.00 0.00 176.35 176.91 3my0 n VAL 205 N 3.74 0.51 -3.79 -1.59 0.31 -0.32 -4.96 118.33 112.23 3my0 n VAL 205 Ca -0.03 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 3my0 n VAL 205 Cb 0.51 -1.53 -0.14 0.00 -0.91 0.00 0.00 33.84 31.78 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 -2.17 0.09 -0.36 5.55 2.12 -1.09 -5.00 118.70 117.84 3my0 s GLU 206 Ca -0.13 0.25 -0.24 0.00 0.36 0.00 0.00 54.97 55.20 3my0 s GLU 206 Cb 0.05 -0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.38 3my0 s GLU 206 CO 0.17 -0.09 0.85 0.00 -0.54 0.00 0.00 175.26 175.65 3my0 n VAL 208 N 5.85 0.00 -3.57 0.00 0.24 -0.60 -4.96 118.33 115.29 3my0 n VAL 208 Ca 0.05 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.72 3my0 n VAL 208 Cb 0.48 1.37 -0.06 0.00 -1.47 0.00 0.00 33.84 34.16 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 -1.48 -0.35 -0.14 7.63 0.00 -0.97 -4.96 107.32 107.04 3my0 s GLY 209 Ca 0.21 1.93 -0.18 0.00 0.00 0.00 0.00 44.72 46.68 3my0 s GLY 209 CO 0.22 1.17 0.48 0.54 0.00 0.00 0.00 173.10 175.51 3my0 s LYS 210 N -0.86 0.63 0.00 2.90 1.02 -1.26 -1.66 119.74 120.51 3my0 s LYS 210 Ca -0.03 0.50 0.00 0.00 0.02 0.00 0.00 55.97 56.46 3my0 s LYS 210 Cb -0.01 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 3my0 s LYS 210 CO 0.03 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 3my0 n GLY 211 N 2.39 0.62 0.22 -3.33 0.00 -0.38 -5.01 105.19 99.70 3my0 n GLY 211 Ca -0.15 -0.77 0.09 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 -2.32 114.38 111.64 3my0 h ARG 212 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.94 3my0 h ARG 212 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 3my0 h ARG 212 CO 0.00 0.25 -0.17 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 0.67 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.40 3my0 h TYR 213 CO 0.00 0.17 0.00 0.41 -0.00 0.00 0.00 178.16 178.74 3my0 n GLY 214 N -0.04 0.39 3.08 0.10 0.00 -0.87 -1.94 105.19 105.90 3my0 n GLY 214 Ca -0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.16 0.41 -0.09 1.61 2.02 -0.16 -1.26 118.70 121.08 3my0 s GLU 215 Ca 0.00 -0.32 0.03 0.00 0.02 0.00 0.00 54.97 54.70 3my0 s GLU 215 Cb 0.00 0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 3my0 s GLU 215 CO 0.00 -0.09 -0.19 0.08 0.02 0.00 0.00 175.26 175.08 3my0 s VAL 216 N -1.15 2.60 0.12 2.63 1.01 -0.67 -0.66 120.40 124.28 3my0 s VAL 216 Ca -0.12 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.11 3my0 s VAL 216 Cb -0.07 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3my0 s VAL 216 CO 0.01 0.56 -0.26 0.26 0.00 0.00 0.00 175.10 175.67 3my0 s TRP 217 N -0.04 2.22 -0.05 5.22 0.52 -0.21 -1.56 118.94 125.04 3my0 s TRP 217 Ca -0.05 -0.39 -0.23 0.00 0.02 0.00 0.00 56.10 55.45 3my0 s TRP 217 Cb -0.14 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 30.92 3my0 s TRP 217 CO 0.04 0.29 0.68 0.50 0.02 0.00 0.00 176.95 178.49 3my0 s ARG 218 N -1.94 4.43 0.15 4.98 3.52 0.24 -0.89 118.95 129.45 3my0 s ARG 218 Ca 0.12 0.86 0.07 0.00 -0.13 0.00 0.00 55.73 56.66 3my0 s ARG 218 Cb -0.10 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 3my0 s ARG 218 CO 0.05 0.12 -0.16 0.20 -0.81 0.00 0.00 175.30 174.70 3my0 s GLY 219 N 0.62 1.27 -0.18 8.12 0.00 0.13 -1.18 107.32 116.10 3my0 s GLY 219 Ca 0.36 -1.44 -0.05 0.00 0.00 0.00 0.00 44.72 43.59 3my0 s GLY 219 CO 0.18 -1.50 -0.00 -2.27 0.00 0.00 0.00 173.10 169.50 3my0 s LEU 220 N -2.70 3.33 -0.19 0.66 0.20 0.76 -0.30 118.68 120.44 3my0 s LEU 220 Ca 0.14 -0.14 -0.03 0.00 0.69 0.00 0.00 54.13 54.80 3my0 s LEU 220 Cb -0.04 -1.83 0.06 0.00 -0.43 0.00 0.00 46.19 43.94 3my0 s LEU 220 CO 0.05 0.11 0.03 0.86 -0.29 0.00 0.00 176.35 177.11 3my0 s TRP 221 N 0.70 1.06 -1.23 5.38 -0.00 -0.44 -1.56 118.94 122.85 3my0 s TRP 221 Ca -0.00 -0.85 -0.24 0.00 -0.00 0.00 0.00 56.10 55.00 3my0 s TRP 221 Cb -0.14 -1.04 0.02 0.00 -0.00 0.00 0.00 33.47 32.31 3my0 s TRP 221 CO 0.02 -0.60 0.65 0.72 -0.00 0.00 0.00 176.95 177.74 3my0 n HIS 222 N 5.04 -1.58 0.00 5.86 8.25 -1.26 -2.17 115.22 129.35 3my0 n HIS 222 Ca -0.09 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 3my0 n HIS 222 Cb 0.47 -3.10 0.00 0.00 1.12 0.00 0.00 29.99 28.48 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 -1.98 1.85 3.90 -1.41 0.00 -1.26 -4.99 105.19 101.29 3my0 n GLY 223 Ca -0.14 -0.12 -0.29 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 3.34 -0.15 1.61 2.02 -0.92 -5.05 118.70 119.55 3my0 s GLU 224 Ca 0.00 0.34 -0.12 0.00 0.02 0.00 0.00 54.97 55.21 3my0 s GLU 224 Cb 0.00 -2.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 3my0 s GLU 224 CO 0.00 -0.52 0.25 -1.12 0.02 0.00 0.00 175.26 173.90 3my0 s SER 225 N -4.20 6.42 0.14 -0.19 0.01 -1.26 -1.33 113.70 113.29 3my0 s SER 225 Ca 0.52 0.49 0.07 0.00 1.31 0.00 0.00 55.95 58.34 3my0 s SER 225 Cb -0.11 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 3my0 s SER 225 CO 0.48 0.18 -0.15 0.68 0.41 0.00 0.00 173.24 174.84 3my0 s VAL 226 N 0.11 1.46 -0.12 3.43 -7.23 0.59 -3.76 120.40 114.89 3my0 s VAL 226 Ca 0.15 -1.83 -0.13 0.00 -1.81 0.00 0.00 61.98 58.37 3my0 s VAL 226 Cb -0.13 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 3my0 s VAL 226 CO 0.04 -0.43 0.30 0.00 -0.31 0.00 0.00 175.10 174.69 3my0 s ALA 227 N -2.27 3.66 -0.28 1.32 0.00 0.16 0.23 121.76 124.58 3my0 s ALA 227 Ca 0.12 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.68 3my0 s ALA 227 Cb -0.04 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.82 3my0 s ALA 227 CO 0.04 0.27 -0.06 0.08 0.00 0.00 0.00 175.76 176.09 3my0 s VAL 228 N -0.13 2.08 -0.42 0.00 1.01 -0.07 -0.77 120.40 122.09 3my0 s VAL 228 Ca 0.18 -1.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.19 3my0 s VAL 228 Cb -0.14 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.96 3my0 s VAL 228 CO 0.06 -0.20 0.67 -0.75 0.00 0.00 0.00 175.10 174.88 3my0 s LYS 229 N 1.10 3.40 -0.33 2.72 2.20 0.10 -1.05 119.74 127.89 3my0 s LYS 229 Ca -0.03 -0.22 -0.18 0.00 -0.36 0.00 0.00 55.97 55.19 3my0 s LYS 229 Cb -0.20 -3.91 -0.01 0.00 -1.51 0.00 0.00 37.83 32.20 3my0 s LYS 229 CO -0.06 -0.97 0.50 0.42 -0.36 0.00 0.00 175.35 174.88 3my0 s ILE 230 N 2.89 5.04 0.38 5.43 1.01 0.17 -1.47 121.20 134.65 3my0 s ILE 230 Ca 0.24 0.45 -0.21 0.00 0.00 0.00 0.00 60.65 61.14 3my0 s ILE 230 Cb -0.14 -3.92 -0.10 0.00 0.01 0.00 0.00 42.46 38.31 3my0 s ILE 230 CO 0.19 -0.13 0.90 -0.36 0.00 0.00 0.00 174.94 175.53 3my0 s PHE 231 N 2.35 3.41 0.64 3.97 0.08 -0.77 -0.98 117.98 126.68 3my0 s PHE 231 Ca 0.19 1.55 -0.11 0.00 0.12 0.00 0.00 56.93 58.68 3my0 s PHE 231 Cb -0.15 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.48 3my0 s PHE 231 CO 0.12 0.01 1.04 -1.54 -0.10 0.00 0.00 175.22 174.75 3my0 s SER 232 N -2.07 6.00 0.42 1.36 1.04 -0.82 -4.60 113.70 115.03 3my0 s SER 232 Ca 0.57 1.40 0.08 0.00 0.48 0.00 0.00 55.95 58.49 3my0 s SER 232 Cb -0.11 -2.39 0.91 0.00 0.10 0.00 0.00 66.02 64.53 3my0 s SER 232 CO 0.16 -1.02 2.07 0.77 0.98 0.00 0.00 173.24 176.20 3my0 h SER 233 N -0.42 0.41 0.51 7.02 4.64 -1.92 -1.93 113.55 121.85 3my0 h SER 233 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3my0 h SER 233 Cb 1.20 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3my0 h SER 233 CO 0.62 0.30 0.00 -2.11 -0.87 0.00 0.00 176.83 174.76 3my0 n ARG 234 N -4.48 0.10 -0.38 4.77 -4.01 -1.26 -3.45 116.66 107.95 3my0 n ARG 234 Ca 0.02 0.16 0.06 0.00 -1.04 0.00 0.00 57.85 57.06 3my0 n ARG 234 Cb 0.06 -1.50 0.10 0.00 -3.04 0.00 0.00 32.46 28.08 3my0 n ARG 234 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 3my0 n ASP 235 N -1.42 1.47 -0.21 2.89 2.03 -0.73 -4.82 116.55 115.76 3my0 n ASP 235 Ca 0.06 -2.80 0.16 0.00 0.52 0.00 0.00 54.79 52.73 3my0 n ASP 235 Cb 0.18 -0.37 0.48 0.00 -0.72 0.00 0.00 41.12 40.70 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 0.21 0.46 0.00 -0.67 5.08 -1.56 -1.42 114.58 116.68 3my0 h GLU 236 Ca -0.02 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3my0 h GLU 236 Cb 1.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3my0 h GLU 236 CO 0.01 0.30 -0.23 1.96 -1.00 0.00 0.00 179.01 180.05 3my0 h GLN 237 N 0.47 0.00 -0.28 2.33 4.20 -1.89 -2.19 115.11 117.75 3my0 h GLN 237 Ca 0.41 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.95 3my0 h GLN 237 Cb 0.90 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 3my0 h GLN 237 CO -0.15 0.23 -0.51 0.77 -0.67 0.00 0.00 178.83 178.50 3my0 h SER 238 N 0.00 0.86 -0.88 1.46 0.02 -1.50 -2.01 113.55 111.50 3my0 h SER 238 Ca -0.00 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 3my0 h SER 238 Cb 0.73 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 3my0 h SER 238 CO 0.03 1.21 0.52 -0.25 -1.14 0.00 0.00 176.83 177.20 3my0 h TRP 239 N 0.61 1.18 0.07 3.45 7.01 -1.43 -1.63 115.95 125.22 3my0 h TRP 239 Ca 0.02 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 3my0 h TRP 239 Cb 1.09 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 3my0 h TRP 239 CO 0.06 0.79 -0.04 0.35 -2.79 0.00 0.00 178.44 176.81 3my0 h PHE 240 N 1.22 -0.09 -0.60 2.65 3.57 -1.32 -0.05 116.94 122.32 3my0 h PHE 240 Ca 0.32 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.84 3my0 h PHE 240 Cb -0.03 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3my0 h PHE 240 CO 0.00 0.18 0.38 -0.09 -2.23 0.00 0.00 178.31 176.55 3my0 h ARG 241 N -0.36 0.73 -0.34 1.11 9.65 -1.36 0.91 114.38 124.72 3my0 h ARG 241 Ca -0.01 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.68 3my0 h ARG 241 Cb 0.31 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 3my0 h ARG 241 CO 0.02 0.48 -0.36 1.49 2.80 0.00 0.00 179.97 184.40 3my0 h GLU 242 N 0.75 0.79 -0.52 0.20 4.81 -1.26 -0.77 114.58 118.59 3my0 h GLU 242 Ca 0.24 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 3my0 h GLU 242 Cb -0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3my0 h GLU 242 CO -0.09 1.02 0.03 1.15 -0.73 0.00 0.00 179.01 180.39 3my0 h THR 243 N 0.66 1.26 0.27 0.32 2.02 -0.62 -1.83 112.91 114.98 3my0 h THR 243 Ca 0.06 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 3my0 h THR 243 Cb 0.91 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3my0 h THR 243 CO 0.08 0.37 -0.13 -0.08 0.37 0.00 0.00 175.52 176.13 3my0 h GLU 244 N 0.77 -0.35 -0.40 6.66 4.57 -0.56 -2.21 114.58 123.05 3my0 h GLU 244 Ca 0.15 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 3my0 h GLU 244 Cb 0.49 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 3my0 h GLU 244 CO 0.02 -0.20 0.25 0.82 -1.18 0.00 0.00 179.01 178.73 3my0 h ILE 245 N -0.42 1.12 0.00 2.32 2.04 -1.10 -1.41 117.51 120.05 3my0 h ILE 245 Ca -0.04 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 3my0 h ILE 245 Cb 0.32 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3my0 h ILE 245 CO 0.06 0.11 -0.40 1.88 0.00 0.00 0.00 178.15 179.80 3my0 h TYR 246 N 0.54 0.00 0.00 1.37 0.05 -1.34 -0.39 116.97 117.19 3my0 h TYR 246 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 3my0 h TYR 246 Cb -0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.71 3my0 h TYR 246 CO -0.04 0.40 -0.40 -0.91 -1.05 0.00 0.00 178.16 176.16 3my0 h ASN 247 N 0.00 0.00 0.00 3.88 2.35 -1.06 -3.40 115.58 117.35 3my0 h ASN 247 Ca -0.00 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 3my0 h ASN 247 Cb 0.74 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 3my0 h ASN 247 CO 0.05 0.05 -1.46 0.41 -1.65 0.00 0.00 177.43 174.83 3my0 n THR 248 N -2.30 0.46 -4.57 2.81 -1.04 -0.56 -5.00 114.28 104.08 3my0 n THR 248 Ca 0.04 -0.29 -0.33 0.00 -2.04 0.00 0.00 64.05 61.43 3my0 n THR 248 Cb 0.45 -0.82 -0.14 0.00 -1.82 0.00 0.00 70.33 68.01 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 3.26 -0.84 12.58 1.01 -0.18 -5.05 120.40 129.01 3my0 s VAL 249 Ca -0.03 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 3my0 s VAL 249 Cb 0.02 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 3my0 s VAL 249 CO 0.28 0.50 1.73 -0.22 0.00 0.00 0.00 175.10 177.39 3my0 s LEU 250 N 0.52 3.27 -0.00 3.92 2.96 -1.26 -4.73 118.68 123.35 3my0 s LEU 250 Ca -0.07 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.29 3my0 s LEU 250 Cb -0.15 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 3my0 s LEU 250 CO 0.04 -2.26 0.15 -0.11 -1.32 0.00 0.00 176.35 172.84 3my0 n LEU 251 N 11.93 0.14 -4.54 -0.68 7.94 -1.26 -4.73 117.00 125.80 3my0 n LEU 251 Ca 0.29 -0.41 -0.57 0.00 -1.11 0.00 0.00 56.01 54.21 3my0 n LEU 251 Cb 0.49 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.37 3my0 n LEU 251 CO 0.65 0.04 0.72 -1.14 -1.11 0.00 0.00 177.39 176.55 3my0 n ARG 252 N -1.19 0.38 -3.63 1.96 3.00 -1.26 -4.93 116.66 110.99 3my0 n ARG 252 Ca 0.00 0.14 -0.10 0.00 -0.00 0.00 0.00 57.85 57.89 3my0 n ARG 252 Cb 0.07 -1.68 -0.07 0.00 0.00 0.00 0.00 32.46 30.77 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 0.37 -0.50 0.47 -0.14 2.46 -1.26 -5.02 115.29 111.66 3my0 s HIS 253 Ca 0.90 1.19 0.26 0.00 0.47 0.00 0.00 55.06 57.88 3my0 s HIS 253 Cb -1.18 0.36 1.29 0.00 -0.13 0.00 0.00 32.58 32.92 3my0 s HIS 253 CO 0.55 -0.26 1.82 -0.44 -2.47 0.00 0.00 174.74 173.94 3my0 h ASP 254 N 4.14 0.23 -0.70 9.88 3.32 -1.97 -1.94 116.42 129.38 3my0 h ASP 254 Ca -0.28 0.04 -0.32 0.00 0.02 0.00 0.00 57.03 56.49 3my0 h ASP 254 Cb 1.17 -0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 3my0 h ASP 254 CO 0.12 0.06 0.31 0.59 -1.72 0.00 0.00 179.24 178.60 3my0 n ASN 255 N -4.42 3.58 -3.85 6.45 4.13 -1.26 -4.71 115.26 115.17 3my0 n ASN 255 Ca 0.23 -3.55 -0.14 0.00 1.68 0.00 0.00 54.58 52.80 3my0 n ASN 255 Cb 0.96 -0.74 -0.15 0.00 -1.54 0.00 0.00 39.78 38.31 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 -3.19 0.09 0.18 2.41 1.01 -0.73 -1.21 121.20 119.75 3my0 s ILE 256 Ca 0.52 0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.87 3my0 s ILE 256 Cb 0.44 -0.13 -0.12 0.00 0.01 0.00 0.00 42.46 42.66 3my0 s ILE 256 CO 0.08 0.07 1.72 -0.11 0.00 0.00 0.00 174.94 176.70 3my0 n LEU 257 N 3.50 3.82 -4.73 2.97 7.94 0.50 -4.54 117.00 126.45 3my0 n LEU 257 Ca -0.19 1.05 -0.41 0.00 -1.11 0.00 0.00 56.01 55.35 3my0 n LEU 257 Cb 0.56 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 3my0 n LEU 257 CO 0.24 0.08 0.99 -0.83 -1.11 0.00 0.00 177.39 176.76 3my0 s GLY 258 N 1.48 2.39 -0.08 -3.96 0.00 -1.26 -4.96 107.32 100.93 3my0 s GLY 258 Ca 0.78 1.09 -0.13 0.00 0.00 0.00 0.00 44.72 46.45 3my0 s GLY 258 CO 0.35 2.10 0.33 -0.12 0.00 0.00 0.00 173.10 175.76 3my0 s PHE 259 N 0.31 3.61 -0.08 1.90 2.19 -1.26 -1.68 117.98 122.97 3my0 s PHE 259 Ca 0.58 0.79 -0.04 0.00 0.33 0.00 0.00 56.93 58.59 3my0 s PHE 259 Cb -0.36 -2.27 -0.04 0.00 -1.31 0.00 0.00 43.02 39.04 3my0 s PHE 259 CO 0.36 0.49 -0.10 -0.89 1.83 0.00 0.00 175.22 176.91 3my0 n ILE 260 N 2.56 0.44 -3.62 3.12 5.41 -0.54 -4.90 119.36 121.83 3my0 n ILE 260 Ca -0.14 -0.11 -0.09 0.00 1.00 0.00 0.00 62.75 63.41 3my0 n ILE 260 Cb 0.53 -1.56 -0.02 0.00 -0.71 0.00 0.00 39.64 37.88 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 -2.15 -1.53 -0.02 -1.39 0.00 -0.74 -4.93 121.76 111.00 3my0 s ALA 261 Ca -0.11 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 3my0 s ALA 261 Cb 0.04 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.94 3my0 s ALA 261 CO 0.14 -0.88 0.04 0.45 0.00 0.00 0.00 175.76 175.51 3my0 s SER 262 N -2.79 0.00 0.01 0.00 0.15 -1.26 -0.95 113.70 108.86 3my0 s SER 262 Ca 0.06 0.08 -0.07 0.00 0.70 0.00 0.00 55.95 56.72 3my0 s SER 262 Cb -0.03 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 3my0 s SER 262 CO -0.04 -0.08 0.13 -1.81 1.20 0.00 0.00 173.24 172.65 3my0 s ASP 263 N 0.59 0.04 -0.51 5.45 -0.00 -0.83 -4.81 116.67 116.60 3my0 s ASP 263 Ca -0.05 -0.23 -0.01 0.00 -0.00 0.00 0.00 52.55 52.26 3my0 s ASP 263 Cb -0.07 0.20 0.13 0.00 -0.00 0.00 0.00 42.92 43.19 3my0 s ASP 263 CO -0.02 -0.38 0.29 -0.32 -0.00 0.00 0.00 175.17 174.74 3my0 s MET 264 N -1.46 2.15 -0.01 8.23 1.75 -1.26 -0.18 119.30 128.52 3my0 s MET 264 Ca -0.14 -2.26 0.18 0.00 -1.25 0.00 0.00 55.69 52.22 3my0 s MET 264 Cb -0.07 -3.55 -0.19 0.00 2.84 0.00 0.00 34.83 33.86 3my0 s MET 264 CO 0.01 -1.10 0.60 0.25 -0.65 0.00 0.00 175.02 174.13 3my0 n THR 265 N 3.83 0.99 -1.33 10.11 -2.24 -1.26 -4.98 114.28 119.40 3my0 n THR 265 Ca 0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3my0 n THR 265 Cb 0.38 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 3my0 n THR 265 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3my0 n GLN 272 N -2.73 -1.33 -3.44 -0.78 6.02 -1.26 -5.15 117.38 108.70 3my0 n GLN 272 Ca -0.13 1.34 -0.38 0.00 -0.01 0.00 0.00 57.00 57.82 3my0 n GLN 272 Cb 0.85 -1.56 -0.08 0.00 1.02 0.00 0.00 30.24 30.46 3my0 n GLN 272 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3my0 s LEU 273 N -0.15 4.15 0.04 1.08 2.01 -1.26 -4.98 118.68 119.58 3my0 s LEU 273 Ca 0.00 0.45 0.07 0.00 0.01 0.00 0.00 54.13 54.66 3my0 s LEU 273 Cb 0.00 -2.44 -0.03 0.00 0.01 0.00 0.00 46.19 43.73 3my0 s LEU 273 CO 0.00 -0.05 -0.16 0.26 1.01 0.00 0.00 176.35 177.41 3my0 s TRP 274 N 1.23 2.60 -0.13 0.29 0.52 0.74 -1.85 118.94 122.35 3my0 s TRP 274 Ca 0.17 -0.23 -0.00 0.00 0.02 0.00 0.00 56.10 56.06 3my0 s TRP 274 Cb -0.14 -1.47 0.02 0.00 -1.15 0.00 0.00 33.47 30.73 3my0 s TRP 274 CO 0.07 0.28 -0.10 -1.17 0.02 0.00 0.00 176.95 176.06 3my0 s LEU 275 N -1.52 1.35 -0.16 2.99 2.96 -0.54 -1.97 118.68 121.79 3my0 s LEU 275 Ca 0.15 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 3my0 s LEU 275 Cb -0.11 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 3my0 s LEU 275 CO 0.06 -0.10 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.34 3my0 s ILE 276 N 1.64 4.05 0.33 6.68 1.01 -0.12 -0.72 121.20 134.06 3my0 s ILE 276 Ca 0.05 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.45 3my0 s ILE 276 Cb -0.13 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 3my0 s ILE 276 CO -0.09 0.48 0.22 0.42 0.00 0.00 0.00 174.94 175.97 3my0 s THR 277 N 0.43 0.14 0.67 2.92 -4.23 0.05 -1.46 115.64 114.16 3my0 s THR 277 Ca -0.02 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.31 3my0 s THR 277 Cb -0.14 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 3my0 s THR 277 CO 0.02 0.00 1.21 1.41 -0.54 0.00 0.00 174.62 176.72 3my0 n HIS 278 N -0.63 1.58 -4.45 3.99 8.25 -0.67 -0.67 115.22 122.62 3my0 n HIS 278 Ca 0.04 0.42 -0.34 0.00 -0.26 0.00 0.00 57.72 57.58 3my0 n HIS 278 Cb 0.63 -2.21 -0.11 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 -1.52 3.03 -0.22 4.41 5.04 -1.25 -3.97 117.35 122.87 3my0 s TYR 279 Ca 0.80 -0.14 0.02 0.00 -2.44 0.00 0.00 57.07 55.31 3my0 s TYR 279 Cb -0.37 -1.87 0.04 0.00 0.35 0.00 0.00 41.96 40.11 3my0 s TYR 279 CO 0.43 0.13 -0.14 -1.01 -1.34 0.00 0.00 175.55 173.62 3my0 s HIS 280 N -0.11 2.93 0.29 4.97 3.76 -1.26 -4.93 115.29 120.93 3my0 s HIS 280 Ca 0.02 -1.94 -0.00 0.00 -0.15 0.00 0.00 55.06 52.99 3my0 s HIS 280 Cb -0.13 -1.87 0.48 0.00 1.11 0.00 0.00 32.58 32.17 3my0 s HIS 280 CO 0.02 -0.83 1.89 0.93 -0.85 0.00 0.00 174.74 175.91 3my0 h GLU 281 N 7.87 1.06 0.00 1.40 5.08 -1.96 -1.60 114.58 126.43 3my0 h GLU 281 Ca -0.31 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3my0 h GLU 281 Cb 1.09 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3my0 h GLU 281 CO 0.53 0.70 0.00 0.72 -1.00 0.00 0.00 179.01 179.96 3my0 n HIS 282 N -4.50 0.58 -4.36 4.33 8.25 -1.26 -4.97 115.22 113.29 3my0 n HIS 282 Ca 0.15 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 3my0 n HIS 282 Cb 0.20 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.40 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 -0.57 -0.22 3.79 -1.41 0.00 -0.60 -4.14 105.19 102.03 3my0 n GLY 283 Ca 0.01 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 3.77 0.36 1.61 1.04 -1.26 -1.78 113.70 113.44 3my0 s SER 284 Ca 0.00 1.06 0.04 0.00 0.48 0.00 0.00 55.95 57.52 3my0 s SER 284 Cb 0.00 -1.67 0.67 0.00 0.10 0.00 0.00 66.02 65.12 3my0 s SER 284 CO 0.00 -2.40 1.98 0.25 0.98 0.00 0.00 173.24 174.05 3my0 h LEU 285 N -1.39 0.61 0.03 2.42 5.85 -0.35 0.01 115.31 122.49 3my0 h LEU 285 Ca -0.50 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.20 3my0 h LEU 285 Cb 1.32 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3my0 h LEU 285 CO 0.61 0.50 -0.16 0.22 -0.34 0.00 0.00 178.44 179.27 3my0 h TYR 286 N 0.70 -0.43 -0.26 1.25 3.20 -1.74 0.69 116.97 120.38 3my0 h TYR 286 Ca 0.18 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.08 3my0 h TYR 286 Cb 0.03 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3my0 h TYR 286 CO 0.00 -0.24 0.13 -0.44 -1.64 0.00 0.00 178.16 175.97 3my0 h ASP 287 N -0.29 0.20 -0.18 -2.11 3.32 -1.72 -2.24 116.42 113.39 3my0 h ASP 287 Ca 0.04 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3my0 h ASP 287 Cb 0.34 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3my0 h ASP 287 CO -0.14 0.15 0.06 0.15 -1.72 0.00 0.00 179.24 177.75 3my0 h PHE 288 N 0.28 0.29 0.00 4.55 3.57 -0.81 -2.32 116.94 122.50 3my0 h PHE 288 Ca 0.11 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3my0 h PHE 288 Cb 0.03 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3my0 h PHE 288 CO -0.09 0.36 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.23 3my0 h LEU 289 N 0.13 0.00 0.11 0.59 3.38 -0.81 -0.09 115.31 118.62 3my0 h LEU 289 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3my0 h LEU 289 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3my0 h LEU 289 CO -0.00 0.05 -0.05 -0.61 0.09 0.00 0.00 178.44 177.92 3my0 h GLN 290 N 0.00 -0.14 0.05 1.13 5.75 -0.82 -3.37 115.11 117.71 3my0 h GLN 290 Ca -0.00 0.01 -0.33 0.00 -0.15 0.00 0.00 58.65 58.18 3my0 h GLN 290 Cb 0.28 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 3my0 h GLN 290 CO 0.01 0.06 -1.91 2.89 -2.65 0.00 0.00 178.83 177.23 3my0 n ARG 291 N -5.07 0.68 -4.11 1.69 1.85 -1.08 -4.79 116.66 105.83 3my0 n ARG 291 Ca -0.08 0.25 -0.33 0.00 -1.00 0.00 0.00 57.85 56.69 3my0 n ARG 291 Cb 0.16 -1.73 -0.07 0.00 -1.05 0.00 0.00 32.46 29.77 3my0 n ARG 291 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 3my0 s GLN 292 N -2.57 3.05 0.12 2.89 2.00 -0.07 -5.12 119.66 119.97 3my0 s GLN 292 Ca -0.13 -0.49 0.04 0.00 -2.00 0.00 0.00 55.36 52.77 3my0 s GLN 292 Cb 0.07 -2.85 -0.04 0.00 0.80 0.00 0.00 33.01 30.99 3my0 s GLN 292 CO 0.79 0.65 0.13 0.95 -0.50 0.00 0.00 175.29 177.31 3my0 s THR 293 N -1.19 4.63 -0.17 -0.34 -4.23 -1.26 -4.60 115.64 108.48 3my0 s THR 293 Ca 0.23 -0.86 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 3my0 s THR 293 Cb -0.12 -3.30 -0.01 0.00 1.34 0.00 0.00 72.50 70.41 3my0 s THR 293 CO 0.14 0.02 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.38 3my0 s LEU 294 N -2.75 2.78 0.48 4.79 1.43 -0.37 -4.98 118.68 120.05 3my0 s LEU 294 Ca 0.31 -0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 52.82 3my0 s LEU 294 Cb -0.11 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 3my0 s LEU 294 CO 0.23 0.09 1.27 -0.70 0.23 0.00 0.00 176.35 177.47 3my0 s GLU 295 N 0.83 3.60 0.29 1.70 -6.30 -1.26 -0.50 118.70 117.05 3my0 s GLU 295 Ca -0.03 2.03 0.03 0.00 -2.50 0.00 0.00 54.97 54.50 3my0 s GLU 295 Cb -0.15 -2.44 0.70 0.00 0.00 0.00 0.00 34.13 32.24 3my0 s GLU 295 CO 0.01 -0.76 1.70 -1.35 0.02 0.00 0.00 175.26 174.88 3my0 h PRO 296 N 2.00 0.41 -0.69 4.30 0.11 -1.97 0.51 132.00 136.67 3my0 h PRO 296 Ca -0.50 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.69 3my0 h PRO 296 Cb 1.26 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 3my0 h PRO 296 CO 0.60 0.27 0.30 1.25 -0.21 0.00 0.00 178.00 180.20 3my0 h HIS 297 N 0.42 0.52 -0.25 0.65 -0.00 -1.99 -1.98 115.15 112.53 3my0 h HIS 297 Ca 0.55 0.03 -0.19 0.00 -0.00 0.00 0.00 60.37 60.76 3my0 h HIS 297 Cb 1.01 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.30 3my0 h HIS 297 CO -0.14 0.14 -0.59 1.25 -0.00 0.00 0.00 177.93 178.59 3my0 h LEU 298 N 0.49 0.93 -0.73 0.26 5.85 -1.31 -2.04 115.31 118.76 3my0 h LEU 298 Ca 0.35 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.64 3my0 h LEU 298 Cb 0.45 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 3my0 h LEU 298 CO -0.32 1.31 0.37 0.00 -0.34 0.00 0.00 178.44 179.47 3my0 h ALA 299 N 0.70 1.01 -0.41 1.25 0.00 -0.85 -1.52 119.26 119.43 3my0 h ALA 299 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3my0 h ALA 299 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3my0 h ALA 299 CO 0.13 -0.02 -0.22 1.37 0.00 0.00 0.00 179.25 180.51 3my0 h LEU 300 N 0.63 0.84 -0.30 0.00 8.10 -1.23 -1.48 115.31 121.88 3my0 h LEU 300 Ca 0.35 -0.31 -0.01 0.00 0.11 0.00 0.00 57.88 58.03 3my0 h LEU 300 Cb 0.36 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.33 3my0 h LEU 300 CO -0.26 1.03 0.14 -0.09 -4.11 0.00 0.00 178.44 175.15 3my0 h ARG 301 N 0.72 0.44 -0.45 0.17 2.43 -0.72 0.38 114.38 117.35 3my0 h ARG 301 Ca 0.10 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3my0 h ARG 301 Cb 0.75 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3my0 h ARG 301 CO 0.06 0.43 0.11 -0.07 -1.51 0.00 0.00 179.97 178.99 3my0 h LEU 302 N 0.35 0.69 -0.43 3.80 3.38 -1.27 -2.32 115.31 119.51 3my0 h LEU 302 Ca 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3my0 h LEU 302 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3my0 h LEU 302 CO -0.01 0.74 0.10 0.00 0.09 0.00 0.00 178.44 179.36 3my0 h ALA 303 N 0.97 0.57 -0.51 1.53 0.00 -0.87 -1.89 119.26 119.07 3my0 h ALA 303 Ca 0.14 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3my0 h ALA 303 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3my0 h ALA 303 CO 0.00 0.25 -0.16 -0.24 0.00 0.00 0.00 179.25 179.11 3my0 h VAL 304 N 0.56 1.27 -0.28 0.00 3.04 -0.22 -2.14 116.25 118.48 3my0 h VAL 304 Ca 0.13 -1.32 -0.19 0.00 -1.01 0.00 0.00 66.70 64.32 3my0 h VAL 304 Cb 0.33 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 3my0 h VAL 304 CO 0.00 0.46 -0.56 0.77 -1.01 0.00 0.00 177.57 177.23 3my0 h SER 305 N 0.88 0.97 -0.62 3.17 4.64 -1.37 -0.75 113.55 120.48 3my0 h SER 305 Ca 0.13 -0.53 0.01 0.00 -0.47 0.00 0.00 61.79 60.93 3my0 h SER 305 Cb 0.73 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 3my0 h SER 305 CO 0.06 1.33 0.40 0.00 -0.87 0.00 0.00 176.83 177.75 3my0 h ALA 306 N 0.68 0.79 -0.57 5.18 0.00 -1.35 -1.70 119.26 122.29 3my0 h ALA 306 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3my0 h ALA 306 Cb 1.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3my0 h ALA 306 CO 0.13 0.19 0.35 0.00 0.00 0.00 0.00 179.25 179.91 3my0 h ALA 307 N 1.24 1.55 -0.28 0.00 0.00 -1.15 -1.68 119.26 118.94 3my0 h ALA 307 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3my0 h ALA 307 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3my0 h ALA 307 CO -0.06 0.40 0.05 0.00 0.00 0.00 0.00 179.25 179.64 3my0 h GLY 309 N 0.27 -0.33 1.04 0.00 0.00 -0.94 -0.82 103.07 102.30 3my0 h GLY 309 Ca 0.08 0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 3my0 h GLY 309 CO 0.00 -0.21 0.07 -2.00 0.00 0.00 0.00 176.54 174.41 3my0 h LEU 310 N -0.35 0.97 -1.13 3.11 5.85 -1.24 -2.16 115.31 120.36 3my0 h LEU 310 Ca 0.10 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3my0 h LEU 310 Cb 0.50 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 3my0 h LEU 310 CO -0.33 1.00 0.54 0.00 -0.34 0.00 0.00 178.44 179.31 3my0 h ALA 311 N 1.01 1.36 -0.42 1.25 0.00 -0.87 -0.94 119.26 120.65 3my0 h ALA 311 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3my0 h ALA 311 Cb 0.46 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3my0 h ALA 311 CO 0.02 0.58 0.06 1.25 0.00 0.00 0.00 179.25 181.16 3my0 h HIS 312 N 1.16 0.74 -0.13 0.00 -0.00 -0.90 -1.81 115.15 114.21 3my0 h HIS 312 Ca 0.31 -0.10 0.01 0.00 -0.00 0.00 0.00 60.37 60.58 3my0 h HIS 312 Cb -0.10 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 3my0 h HIS 312 CO 0.00 0.72 0.05 -0.07 -0.00 0.00 0.00 177.93 178.63 3my0 h LEU 313 N 0.55 0.07 -0.63 0.26 3.38 -0.95 -3.25 115.31 114.74 3my0 h LEU 313 Ca 0.13 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 3my0 h LEU 313 Cb 0.38 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3my0 h LEU 313 CO 0.01 0.06 -0.40 0.45 0.09 0.00 0.00 178.44 178.65 3my0 h HIS 314 N 0.12 0.74 -3.36 1.13 3.86 -1.08 0.58 115.15 117.13 3my0 h HIS 314 Ca 0.05 -0.21 -0.56 0.00 -1.16 0.00 0.00 60.37 58.48 3my0 h HIS 314 Cb 0.02 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 3my0 h HIS 314 CO -0.10 0.92 0.20 0.54 0.86 0.00 0.00 177.93 180.35 3my0 s VAL 315 N -4.26 4.98 0.14 2.45 0.11 -0.69 -4.17 120.40 118.96 3my0 s VAL 315 Ca -0.08 1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 60.22 3my0 s VAL 315 Cb 0.12 -4.09 -0.07 0.00 -1.53 0.00 0.00 36.38 30.81 3my0 s VAL 315 CO 0.83 0.18 1.15 -0.70 -3.33 0.00 0.00 175.10 173.23 3my0 s GLU 316 N 1.20 4.52 0.00 1.54 2.12 -1.26 -4.56 118.70 122.26 3my0 s GLU 316 Ca 0.39 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.48 3my0 s GLU 316 Cb -0.18 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.92 3my0 s GLU 316 CO 0.18 -0.08 0.00 -0.89 -0.54 0.00 0.00 175.26 173.93 3my0 n ILE 317 N 2.96 0.00 -0.85 -3.70 5.41 -1.26 -4.95 119.36 116.96 3my0 n ILE 317 Ca 0.05 0.46 0.00 0.00 1.00 0.00 0.00 62.75 64.27 3my0 n ILE 317 Cb 0.46 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 3my0 n ILE 317 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3my0 n LYS 323 N -2.39 0.00 -1.95 0.38 2.85 -1.26 -5.05 118.16 110.74 3my0 n LYS 323 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 3my0 n LYS 323 Cb 0.00 -0.42 0.07 0.00 -0.65 0.00 0.00 35.03 34.02 3my0 n LYS 323 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3my0 s PRO 324 N -3.21 2.41 0.20 -1.58 0.04 -1.26 -5.03 135.00 126.56 3my0 s PRO 324 Ca 0.00 0.21 -0.30 0.00 0.04 0.00 0.00 61.00 60.95 3my0 s PRO 324 Cb 0.00 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 3my0 s PRO 324 CO 0.00 -1.28 1.28 0.00 0.04 0.00 0.00 177.00 177.03 3my0 s ALA 325 N -3.42 3.50 -0.06 8.56 0.00 -1.26 -4.63 121.76 124.44 3my0 s ALA 325 Ca 0.60 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.65 3my0 s ALA 325 Cb -0.11 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.56 3my0 s ALA 325 CO 0.49 -0.49 -0.13 0.42 0.00 0.00 0.00 175.76 176.06 3my0 s ILE 326 N 0.05 1.16 -0.09 0.00 1.01 0.20 -4.26 121.20 119.27 3my0 s ILE 326 Ca 0.55 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 3my0 s ILE 326 Cb -0.35 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 3my0 s ILE 326 CO 0.38 0.36 -0.02 0.00 0.00 0.00 0.00 174.94 175.66 3my0 s ALA 327 N 0.62 3.18 -0.07 9.38 0.00 -0.16 -2.98 121.76 131.74 3my0 s ALA 327 Ca -0.14 -0.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 3my0 s ALA 327 Cb -0.16 -1.41 -0.15 0.00 0.00 0.00 0.00 23.12 21.40 3my0 s ALA 327 CO 0.04 0.55 0.77 1.25 0.00 0.00 0.00 175.76 178.37 3my0 h HIS 328 N 5.30 -0.15 0.00 0.00 2.76 -1.87 -1.62 115.15 119.58 3my0 h HIS 328 Ca -0.49 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 3my0 h HIS 328 Cb 1.19 0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.20 3my0 h HIS 328 CO 0.60 0.31 0.00 0.54 -1.30 0.00 0.00 177.93 178.08 3my0 n ARG 329 N -4.87 0.00 -2.71 5.26 1.74 -1.26 -3.26 116.66 111.56 3my0 n ARG 329 Ca -0.07 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.95 3my0 n ARG 329 Cb 0.26 -2.56 0.06 0.00 -1.02 0.00 0.00 32.46 29.20 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 0.47 -4.67 0.55 2.03 -1.26 -4.25 116.55 109.42 3my0 n ASP 330 Ca 0.00 -2.46 -0.43 0.00 0.52 0.00 0.00 54.79 52.43 3my0 n ASP 330 Cb 0.00 -0.07 -0.02 0.00 -0.72 0.00 0.00 41.12 40.30 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 -2.25 3.12 0.26 -0.67 5.36 -1.26 -4.82 117.98 117.73 3my0 s PHE 331 Ca 0.24 1.21 -0.20 0.00 -0.96 0.00 0.00 56.93 57.23 3my0 s PHE 331 Cb 0.42 -3.41 0.02 0.00 -0.34 0.00 0.00 43.02 39.71 3my0 s PHE 331 CO -0.02 -1.23 0.67 -1.59 -1.46 0.00 0.00 175.22 171.58 3my0 s LYS 332 N 2.78 1.71 0.51 10.12 -2.85 -1.26 -4.73 119.74 126.01 3my0 s LYS 332 Ca 0.53 -1.00 0.27 0.00 -1.00 0.00 0.00 55.97 54.77 3my0 s LYS 332 Cb -0.22 0.58 1.35 0.00 -2.06 0.00 0.00 37.83 37.48 3my0 s LYS 332 CO 0.17 -0.77 2.02 0.66 0.10 0.00 0.00 175.35 177.53 3my0 h SER 333 N 2.05 0.00 1.33 0.03 4.64 -1.93 -2.06 113.55 117.62 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 0.14 0.00 0.03 -0.87 0.00 0.00 176.83 176.40 3my0 h ARG 334 N 0.00 0.00 -0.45 4.77 3.08 -1.96 -2.76 114.38 117.07 3my0 h ARG 334 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3my0 h ARG 334 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3my0 h ARG 334 CO 0.02 0.00 0.04 0.09 -1.07 0.00 0.00 179.97 179.05 3my0 n ASN 335 N -2.62 4.55 -4.10 7.04 3.02 -0.78 -4.86 115.26 117.52 3my0 n ASN 335 Ca 0.03 -3.08 -0.28 0.00 -0.03 0.00 0.00 54.58 51.22 3my0 n ASN 335 Cb 0.38 -0.63 -0.17 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.87 1.52 0.15 2.41 1.01 -1.18 -0.67 120.40 120.77 3my0 s VAL 336 Ca 0.49 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3my0 s VAL 336 Cb 0.39 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 3my0 s VAL 336 CO 0.11 0.44 0.22 -0.76 0.00 0.00 0.00 175.10 175.11 3my0 s LEU 337 N 0.63 4.11 -0.23 3.92 1.43 -0.25 -0.15 118.68 128.15 3my0 s LEU 337 Ca -0.14 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 3my0 s LEU 337 Cb -0.16 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 3my0 s LEU 337 CO 0.04 0.07 -0.01 -0.69 0.23 0.00 0.00 176.35 175.99 3my0 s VAL 338 N -1.72 3.66 0.81 -1.59 1.01 -0.73 -1.53 120.40 120.31 3my0 s VAL 338 Ca 0.33 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 3my0 s VAL 338 Cb -0.11 -2.68 0.10 0.00 0.00 0.00 0.00 36.38 33.69 3my0 s VAL 338 CO 0.26 0.40 1.17 -0.54 0.00 0.00 0.00 175.10 176.39 3my0 s LYS 339 N 1.46 1.79 0.27 2.72 1.02 -0.04 -4.13 119.74 122.84 3my0 s LYS 339 Ca 0.05 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.97 3my0 s LYS 339 Cb -0.14 -1.99 0.54 0.00 -0.52 0.00 0.00 37.83 35.72 3my0 s LYS 339 CO -0.01 -1.66 1.80 0.77 -0.92 0.00 0.00 175.35 175.34 3my0 h SER 340 N -1.05 0.77 -0.10 2.83 0.02 -1.97 -0.21 113.55 113.84 3my0 h SER 340 Ca -0.45 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3my0 h SER 340 Cb 1.31 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3my0 h SER 340 CO 0.60 0.38 0.00 -0.46 -1.14 0.00 0.00 176.83 176.21 3my0 n ASN 341 N -4.72 1.70 -3.91 3.07 0.23 -1.26 -4.87 115.26 105.50 3my0 n ASN 341 Ca 0.18 -2.14 -0.31 0.00 -0.53 0.00 0.00 54.58 51.78 3my0 n ASN 341 Cb 0.39 -0.49 0.02 0.00 -2.08 0.00 0.00 39.78 37.62 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 0.08 -2.34 -4.60 -4.53 4.77 -0.09 -4.99 117.00 105.31 3my0 n LEU 342 Ca 0.05 -0.78 -0.28 0.00 -0.03 0.00 0.00 56.01 54.97 3my0 n LEU 342 Cb 0.38 -2.46 -0.09 0.00 -2.33 0.00 0.00 43.42 38.93 3my0 n LEU 342 CO 0.05 0.41 -0.39 -1.10 -1.33 0.00 0.00 177.39 175.04 3my0 s GLN 343 N -6.62 2.18 0.42 3.23 -0.21 -1.26 -4.36 119.66 113.04 3my0 s GLN 343 Ca 0.66 -1.13 -0.06 0.00 0.02 0.00 0.00 55.36 54.85 3my0 s GLN 343 Cb -0.34 -2.27 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 3my0 s GLN 343 CO 0.81 0.47 0.73 0.00 -2.12 0.00 0.00 175.29 175.18 3my0 s ILE 346 N 0.04 4.22 0.45 0.00 1.01 -0.35 -1.09 121.20 125.48 3my0 s ILE 346 Ca -0.00 1.86 0.03 0.00 0.00 0.00 0.00 60.65 62.54 3my0 s ILE 346 Cb -0.01 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3my0 s ILE 346 CO 0.00 0.39 0.08 0.00 0.00 0.00 0.00 174.94 175.41 3my0 s ALA 347 N -1.31 3.42 -0.34 9.38 0.00 0.16 -0.37 121.76 132.69 3my0 s ALA 347 Ca 0.42 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 3my0 s ALA 347 Cb -0.23 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.36 3my0 s ALA 347 CO 0.28 -0.21 0.45 -3.47 0.00 0.00 0.00 175.76 172.81 3my0 n ASP 348 N -1.30 -6.83 -1.34 0.00 4.64 -1.26 -4.83 116.55 105.64 3my0 n ASP 348 Ca -0.11 0.49 0.06 0.00 -1.38 0.00 0.00 54.79 53.85 3my0 n ASP 348 Cb 0.66 -4.56 0.28 0.00 -1.04 0.00 0.00 41.12 36.45 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 -0.27 3.91 0.31 -2.67 4.32 -1.26 -4.60 117.00 116.75 3my0 n LEU 349 Ca 0.09 -1.98 0.18 0.00 -0.02 0.00 0.00 56.01 54.28 3my0 n LEU 349 Cb 0.34 -0.54 1.02 0.00 -1.62 0.00 0.00 43.42 42.62 3my0 n LEU 349 CO 0.39 0.59 1.13 1.23 -1.22 0.00 0.00 177.39 179.51 3my0 h GLY 350 N 4.48 0.00 -0.75 -0.72 0.00 -1.90 -1.95 103.07 102.22 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 -3.47 2.42 -4.75 3.11 4.77 -1.26 -4.55 117.00 113.26 3my0 n LEU 351 Ca -0.03 -1.85 -0.37 0.00 -0.03 0.00 0.00 56.01 53.73 3my0 n LEU 351 Cb 0.10 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3my0 n LEU 351 CO 0.25 0.60 0.89 0.00 -1.33 0.00 0.00 177.39 177.79 3my0 s ALA 352 N -0.94 2.63 0.14 -1.18 0.00 -0.73 -4.66 121.76 117.02 3my0 s ALA 352 Ca 0.13 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.28 3my0 s ALA 352 Cb 0.07 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 3my0 s ALA 352 CO 0.10 -1.23 -0.16 0.14 0.00 0.00 0.00 175.76 174.60 3my0 s VAL 353 N -1.48 1.58 -0.02 0.00 -7.23 -0.61 -4.48 120.40 108.16 3my0 s VAL 353 Ca 0.75 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 3my0 s VAL 353 Cb -0.34 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 3my0 s VAL 353 CO 0.38 -0.34 -0.02 0.23 -0.31 0.00 0.00 175.10 175.04 3my0 n MET 354 N 0.48 0.05 -0.98 4.82 2.81 -1.26 -0.99 117.12 122.04 3my0 n MET 354 Ca -0.15 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 3my0 n MET 354 Cb 0.57 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.30 3my0 n MET 354 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3my0 n ASP 363 N -2.86 -1.90 -3.87 7.83 4.64 -1.26 -4.91 116.55 114.22 3my0 n ASP 363 Ca -0.04 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.26 3my0 n ASP 363 Cb 0.53 -0.95 -0.12 0.00 -1.04 0.00 0.00 41.12 39.54 3my0 n ASP 363 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3my0 s ILE 364 N 0.00 0.04 0.92 5.18 1.09 -1.26 -5.06 121.20 122.10 3my0 s ILE 364 Ca 0.00 -0.32 -0.12 0.00 -1.10 0.00 0.00 60.65 59.11 3my0 s ILE 364 Cb 0.00 -0.24 0.14 0.00 -1.06 0.00 0.00 42.46 41.30 3my0 s ILE 364 CO 0.00 -0.17 1.12 -0.83 -0.10 0.00 0.00 174.94 174.95 3my0 s GLY 365 N -0.55 1.58 -0.03 6.18 0.00 -1.26 -4.93 107.32 108.31 3my0 s GLY 365 Ca -0.06 -0.40 0.11 0.00 0.00 0.00 0.00 44.72 44.38 3my0 s GLY 365 CO 0.00 0.15 1.27 0.70 0.00 0.00 0.00 173.10 175.23 3my0 n ASN 366 N -3.83 2.53 -4.71 1.64 3.02 -1.26 -4.95 115.26 107.69 3my0 n ASN 366 Ca 0.06 -2.12 -0.42 0.00 -0.03 0.00 0.00 54.58 52.07 3my0 n ASN 366 Cb 0.58 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 3my0 n ASN 366 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3my0 s ASN 367 N -0.86 6.54 0.43 6.41 3.84 -1.26 -4.91 114.94 125.13 3my0 s ASN 367 Ca 0.28 2.65 0.24 0.00 0.21 0.00 0.00 52.86 56.24 3my0 s ASN 367 Cb 0.16 -2.59 0.75 0.00 -0.55 0.00 0.00 41.25 39.03 3my0 s ASN 367 CO 0.16 -0.87 1.75 -0.65 -2.79 0.00 0.00 177.10 174.71 3my0 h PRO 368 N 7.07 0.00 -6.93 0.43 0.11 -1.94 -3.46 132.00 127.27 3my0 h PRO 368 Ca -0.43 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.12 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 0.20 0.50 -2.13 -0.21 0.00 0.00 178.00 177.28 3my0 n ARG 369 N -3.26 1.69 -4.54 1.05 0.63 -1.26 -5.03 116.66 105.94 3my0 n ARG 369 Ca 0.01 0.61 -0.29 0.00 -0.92 0.00 0.00 57.85 57.27 3my0 n ARG 369 Cb 0.48 -2.45 -0.09 0.00 0.45 0.00 0.00 32.46 30.84 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 -1.28 1.82 0.84 5.15 -7.23 -1.26 -5.08 120.40 113.36 3my0 s VAL 370 Ca 0.68 -1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 58.79 3my0 s VAL 370 Cb -0.45 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 33.77 3my0 s VAL 370 CO 0.52 0.00 0.71 0.61 -0.31 0.00 0.00 175.10 176.63 3my0 n GLY 371 N -1.13 -1.21 3.72 2.32 0.00 -1.26 -4.89 105.19 102.74 3my0 n GLY 371 Ca -0.08 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.18 2.05 0.27 2.61 2.01 -1.26 -4.89 115.64 114.24 3my0 s THR 372 Ca 0.65 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.62 3my0 s THR 372 Cb -0.28 -3.01 0.27 0.00 0.01 0.00 0.00 72.50 69.49 3my0 s THR 372 CO 0.59 0.00 1.92 0.11 -0.69 0.00 0.00 174.62 176.56 3my0 h LYS 373 N 6.92 1.22 -0.02 4.92 1.57 -1.90 -2.44 116.57 126.84 3my0 h LYS 373 Ca -0.43 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.28 3my0 h LYS 373 Cb 1.20 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 3my0 h LYS 373 CO 0.96 0.81 0.03 -0.09 -0.57 0.00 0.00 179.45 180.58 3my0 h ARG 374 N 1.26 0.00 -0.18 3.15 2.43 -1.90 -2.96 114.38 116.18 3my0 h ARG 374 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 3my0 h ARG 374 Cb -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3my0 h ARG 374 CO -0.11 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.01 3my0 n TYR 375 N -3.71 0.22 -2.21 2.20 4.01 -0.92 -4.97 117.16 111.78 3my0 n TYR 375 Ca -0.02 -0.18 -0.42 0.00 -0.16 0.00 0.00 57.90 57.12 3my0 n TYR 375 Cb 0.11 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.15 4.37 0.81 -0.72 -1.94 -1.12 -4.32 119.30 115.23 3my0 s MET 376 Ca 0.22 2.06 -0.11 0.00 -1.71 0.00 0.00 55.69 56.15 3my0 s MET 376 Cb 0.14 -3.21 0.08 0.00 2.01 0.00 0.00 34.83 33.85 3my0 s MET 376 CO 0.19 -0.30 1.09 0.00 -0.01 0.00 0.00 175.02 175.99 3my0 s ALA 377 N 0.35 2.06 0.23 3.03 0.00 -1.26 -4.82 121.76 121.34 3my0 s ALA 377 Ca 0.59 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 3my0 s ALA 377 Cb -0.37 -3.22 0.36 0.00 0.00 0.00 0.00 23.12 19.89 3my0 s ALA 377 CO 0.36 -1.91 1.76 -1.35 0.00 0.00 0.00 175.76 174.62 3my0 h PRO 378 N -1.23 0.51 0.00 0.00 0.11 -1.93 -1.78 132.00 127.69 3my0 h PRO 378 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3my0 h PRO 378 Cb 1.25 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3my0 h PRO 378 CO 0.54 0.34 -0.07 1.05 -0.21 0.00 0.00 178.00 179.65 3my0 h GLU 379 N 0.53 0.00 0.23 1.05 9.09 -1.92 0.34 114.58 123.90 3my0 h GLU 379 Ca 0.36 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.46 3my0 h GLU 379 Cb 0.44 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.58 3my0 h GLU 379 CO -0.31 0.07 -1.35 0.28 0.05 0.00 0.00 179.01 177.74 3my0 h VAL 380 N 0.00 1.33 -0.01 -1.06 2.07 -1.69 -1.92 116.25 114.96 3my0 h VAL 380 Ca -0.00 -2.66 -0.15 0.00 0.82 0.00 0.00 66.70 64.70 3my0 h VAL 380 Cb 0.30 3.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 3my0 h VAL 380 CO 0.01 0.79 -0.70 -0.07 0.02 0.00 0.00 177.57 177.62 3my0 h LEU 381 N 0.05 0.10 -1.31 2.57 3.38 -0.90 -2.54 115.31 116.65 3my0 h LEU 381 Ca -0.24 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 3my0 h LEU 381 Cb 2.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 3my0 h LEU 381 CO 0.25 0.77 -0.19 0.44 0.09 0.00 0.00 178.44 179.81 3my0 h ASP 382 N 0.06 0.00 -2.14 -0.43 3.32 -0.47 -3.47 116.42 113.28 3my0 h ASP 382 Ca -0.01 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.71 3my0 h ASP 382 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 3my0 h ASP 382 CO 0.10 0.19 -0.41 -0.62 -1.72 0.00 0.00 179.24 176.78 3my0 n GLU 383 N -3.41 -1.29 -0.06 3.56 1.02 -0.96 -4.90 120.64 114.60 3my0 n GLU 383 Ca -0.00 0.83 0.12 0.00 -0.02 0.00 0.00 57.16 58.09 3my0 n GLU 383 Cb 0.38 -5.21 0.13 0.00 -0.02 0.00 0.00 31.44 26.72 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 -2.57 2.33 -2.34 3.49 6.02 -0.79 -4.97 117.38 118.55 3my0 n GLN 384 Ca -0.19 -2.02 -0.40 0.00 -0.01 0.00 0.00 57.00 54.38 3my0 n GLN 384 Cb 0.63 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.39 3my0 n GLN 384 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 3my0 s ILE 385 N -1.80 3.21 -0.59 5.09 2.07 -0.80 -4.98 121.20 123.39 3my0 s ILE 385 Ca 0.31 1.21 -0.26 0.00 -1.41 0.00 0.00 60.65 60.50 3my0 s ILE 385 Cb 0.20 -3.77 0.04 0.00 0.13 0.00 0.00 42.46 39.06 3my0 s ILE 385 CO 0.30 0.29 1.07 -0.60 -1.91 0.00 0.00 174.94 174.08 3my0 s ARG 386 N -1.54 3.36 0.00 3.50 3.52 -1.26 -4.90 118.95 121.63 3my0 s ARG 386 Ca 0.46 -0.14 0.24 0.00 -0.13 0.00 0.00 55.73 56.17 3my0 s ARG 386 Cb -0.35 -4.07 1.31 0.00 -1.56 0.00 0.00 34.95 30.28 3my0 s ARG 386 CO 0.45 -1.66 1.81 0.25 -0.81 0.00 0.00 175.30 175.35 3my0 n THR 387 N 6.35 0.16 -1.00 4.11 -2.24 -1.26 -2.36 114.28 118.04 3my0 n THR 387 Ca 0.04 0.04 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 3my0 n THR 387 Cb 0.48 -0.65 0.29 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.18 4.30 -4.01 3.42 5.68 -1.26 -4.93 116.55 118.57 3my0 n ASP 388 Ca 0.14 -3.04 -0.29 0.00 -0.50 0.00 0.00 54.79 51.10 3my0 n ASP 388 Cb 0.15 -0.59 -0.17 0.00 -1.14 0.00 0.00 41.12 39.38 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 7.89 1.04 -0.97 0.00 3.57 -1.91 -3.07 116.94 123.50 3my0 h PHE 390 Ca -0.35 -0.23 0.13 0.00 3.53 0.00 0.00 57.97 61.05 3my0 h PHE 390 Cb 1.15 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.55 3my0 h PHE 390 CO 0.47 1.01 0.61 0.93 -2.23 0.00 0.00 178.31 179.11 3my0 h GLU 391 N 0.78 0.87 -0.66 1.11 3.07 -1.96 -1.23 114.58 116.56 3my0 h GLU 391 Ca 0.12 -0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.05 3my0 h GLU 391 Cb 0.68 -0.20 -0.09 0.00 -0.84 0.00 0.00 28.75 28.31 3my0 h GLU 391 CO 0.05 0.57 0.19 0.77 -1.40 0.00 0.00 179.01 179.19 3my0 h SER 392 N 0.89 0.09 0.06 1.42 0.02 -1.84 -2.08 113.55 112.12 3my0 h SER 392 Ca 0.49 0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 61.44 3my0 h SER 392 Cb 0.58 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 3my0 h SER 392 CO -0.25 0.04 -0.36 1.88 -1.14 0.00 0.00 176.83 176.99 3my0 h TYR 393 N 0.32 0.48 -0.68 3.45 0.05 -1.33 -2.42 116.97 116.84 3my0 h TYR 393 Ca 0.35 -0.12 0.01 0.00 0.05 0.00 0.00 58.73 59.02 3my0 h TYR 393 Cb 0.53 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 3my0 h TYR 393 CO -0.22 0.72 0.45 0.87 -1.05 0.00 0.00 178.16 178.93 3my0 h LYS 394 N 0.35 0.89 0.00 4.88 1.57 -1.27 -2.56 116.57 120.43 3my0 h LYS 394 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3my0 h LYS 394 Cb 0.80 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 3my0 h LYS 394 CO 0.06 0.59 -0.13 -1.49 -0.57 0.00 0.00 179.45 177.92 3my0 h TRP 395 N 0.91 0.00 0.05 -1.35 6.55 -0.90 -1.91 115.95 119.30 3my0 h TRP 395 Ca 0.25 0.00 -0.24 0.00 0.95 0.00 0.00 58.89 59.85 3my0 h TRP 395 Cb -0.10 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.19 3my0 h TRP 395 CO -0.03 0.13 -1.13 1.79 -1.05 0.00 0.00 178.44 178.15 3my0 h THR 396 N 0.00 1.59 -0.61 1.49 1.35 -1.24 -2.74 112.91 112.76 3my0 h THR 396 Ca -0.00 -3.25 0.04 0.00 -0.55 0.00 0.00 66.41 62.66 3my0 h THR 396 Cb 0.42 2.87 -0.05 0.00 -1.73 0.00 0.00 68.15 69.66 3my0 h THR 396 CO 0.02 0.93 0.35 0.44 -0.25 0.00 0.00 175.52 177.00 3my0 h ASP 397 N 0.03 0.53 0.09 5.36 3.32 -0.97 -2.66 116.42 122.12 3my0 h ASP 397 Ca -0.07 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3my0 h ASP 397 Cb 1.86 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.33 3my0 h ASP 397 CO 0.16 0.36 -0.04 0.40 -1.72 0.00 0.00 179.24 178.39 3my0 h ILE 398 N 0.66 1.04 -0.68 0.35 1.08 -1.35 0.28 117.51 118.89 3my0 h ILE 398 Ca 0.26 -0.47 0.07 0.00 -0.39 0.00 0.00 64.86 64.33 3my0 h ILE 398 Cb 0.12 1.35 -0.10 0.00 -3.07 0.00 0.00 36.82 35.11 3my0 h ILE 398 CO -0.15 0.12 -0.55 -0.25 -0.69 0.00 0.00 178.15 176.62 3my0 h TRP 399 N -0.33 -1.74 -0.66 1.37 2.91 -1.49 0.06 115.95 116.06 3my0 h TRP 399 Ca -0.01 0.10 0.12 0.00 1.13 0.00 0.00 58.89 60.23 3my0 h TRP 399 Cb 0.28 0.85 -0.04 0.00 -0.51 0.00 0.00 29.16 29.74 3my0 h TRP 399 CO -0.00 -0.41 0.44 0.00 -1.03 0.00 0.00 178.44 177.44 3my0 h ALA 400 N 0.18 2.07 -0.18 2.65 0.00 -1.22 -1.70 119.26 121.06 3my0 h ALA 400 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3my0 h ALA 400 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3my0 h ALA 400 CO -0.74 -0.23 0.02 0.35 0.00 0.00 0.00 179.25 178.65 3my0 h PHE 401 N 0.40 0.32 -0.88 0.00 3.57 0.87 -2.18 116.94 119.05 3my0 h PHE 401 Ca 0.31 -0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.96 3my0 h PHE 401 Cb 0.68 -0.09 -0.11 0.00 2.79 0.00 0.00 35.95 39.22 3my0 h PHE 401 CO -0.00 0.47 0.41 0.78 -2.23 0.00 0.00 178.31 177.74 3my0 h GLY 402 N 0.08 1.47 1.56 2.40 0.00 -0.21 -0.08 103.07 108.30 3my0 h GLY 402 Ca 0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3my0 h GLY 402 CO 0.00 -0.17 -0.10 1.41 0.00 0.00 0.00 176.54 177.68 3my0 h LEU 403 N 0.49 0.52 -0.52 3.11 3.38 -1.21 -2.13 115.31 118.95 3my0 h LEU 403 Ca 0.52 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 58.20 3my0 h LEU 403 Cb 0.90 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3my0 h LEU 403 CO -0.46 0.65 -0.54 0.58 0.09 0.00 0.00 178.44 178.77 3my0 h VAL 404 N 0.50 1.32 -0.24 1.22 2.07 -0.44 -2.79 116.25 117.89 3my0 h VAL 404 Ca 0.09 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.84 3my0 h VAL 404 Cb 0.47 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3my0 h VAL 404 CO 0.03 0.55 0.15 -0.07 0.02 0.00 0.00 177.57 178.25 3my0 h LEU 405 N 0.44 0.26 -0.60 2.57 3.38 -0.81 -1.93 115.31 118.61 3my0 h LEU 405 Ca 0.01 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3my0 h LEU 405 Cb 1.08 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 3my0 h LEU 405 CO 0.10 0.19 -0.14 -0.25 0.09 0.00 0.00 178.44 178.42 3my0 h TRP 406 N 0.31 -0.31 -0.91 1.13 7.01 -1.36 0.39 115.95 122.22 3my0 h TRP 406 Ca 0.09 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.22 3my0 h TRP 406 Cb -0.03 0.23 -0.07 0.00 -2.10 0.00 0.00 29.16 27.20 3my0 h TRP 406 CO -0.07 -0.26 0.56 0.93 -2.79 0.00 0.00 178.44 176.82 3my0 h GLU 407 N 0.00 0.96 -0.08 2.65 5.08 -1.16 0.14 114.58 122.18 3my0 h GLU 407 Ca 0.29 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3my0 h GLU 407 Cb 0.45 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3my0 h GLU 407 CO -0.62 0.64 -0.04 0.82 -1.00 0.00 0.00 179.01 178.81 3my0 h ILE 408 N 0.99 1.33 -0.37 3.13 2.04 -0.48 -3.21 117.51 120.93 3my0 h ILE 408 Ca 0.41 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.22 3my0 h ILE 408 Cb 0.25 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 3my0 h ILE 408 CO -0.20 0.30 0.21 0.00 0.00 0.00 0.00 178.15 178.45 3my0 h ALA 409 N 0.62 0.46 -0.65 1.87 0.00 0.19 -1.96 119.26 119.79 3my0 h ALA 409 Ca 0.02 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.07 3my0 h ALA 409 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3my0 h ALA 409 CO 0.01 -0.14 0.45 -0.09 0.00 0.00 0.00 179.25 179.48 3my0 h ARG 410 N 0.42 0.25 -0.64 0.00 2.43 -0.81 -1.45 114.38 114.60 3my0 h ARG 410 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3my0 h ARG 410 Cb 0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3my0 h ARG 410 CO -0.08 0.17 0.00 -2.13 -1.51 0.00 0.00 179.97 176.42 3my0 n ARG 411 N -4.44 3.52 -3.90 0.20 3.00 -0.75 -3.51 116.66 110.78 3my0 n ARG 411 Ca 0.12 -2.46 -0.34 0.00 -0.00 0.00 0.00 57.85 55.17 3my0 n ARG 411 Cb 0.54 -1.87 -0.05 0.00 0.00 0.00 0.00 32.46 31.07 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 -1.94 5.45 -0.44 5.15 2.01 -0.55 -1.24 115.64 124.08 3my0 s THR 412 Ca 0.44 -0.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.15 3my0 s THR 412 Cb 0.29 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 69.32 3my0 s THR 412 CO 0.19 0.40 0.71 -0.63 -0.69 0.00 0.00 174.62 174.60 3my0 s ILE 413 N -1.25 4.75 0.15 1.82 1.01 0.35 -4.72 121.20 123.30 3my0 s ILE 413 Ca 0.24 0.29 0.11 0.00 0.00 0.00 0.00 60.65 61.29 3my0 s ILE 413 Cb -0.12 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 3my0 s ILE 413 CO 0.15 -0.64 -0.25 0.68 0.00 0.00 0.00 174.94 174.88 3my0 s VAL 414 N 3.03 2.36 -0.63 2.92 -7.23 -1.17 -4.53 120.40 115.16 3my0 s VAL 414 Ca 0.26 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 3my0 s VAL 414 Cb -0.13 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.74 3my0 s VAL 414 CO 0.20 0.04 0.00 0.59 -0.31 0.00 0.00 175.10 175.62 3my0 n ASN 415 N 0.72 -2.24 0.00 4.85 4.13 -1.26 -0.58 115.26 120.88 3my0 n ASN 415 Ca -0.16 0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.24 3my0 n ASN 415 Cb 0.54 -2.08 0.00 0.00 -1.54 0.00 0.00 39.78 36.70 3my0 n ASN 415 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3my0 n GLY 416 N 0.00 0.76 3.32 7.41 0.00 -1.26 -5.06 105.19 110.37 3my0 n GLY 416 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.79 2.01 -0.14 -0.61 1.09 0.25 -5.13 121.20 115.88 3my0 s ILE 417 Ca 0.00 -1.43 -0.09 0.00 -1.10 0.00 0.00 60.65 58.03 3my0 s ILE 417 Cb 0.00 -1.74 0.05 0.00 -1.06 0.00 0.00 42.46 39.70 3my0 s ILE 417 CO 0.00 0.23 0.34 0.54 -0.10 0.00 0.00 174.94 175.96 3my0 s VAL 418 N -0.89 -0.02 0.49 2.92 0.11 -1.26 -3.02 120.40 118.74 3my0 s VAL 418 Ca 0.11 0.08 -0.20 0.00 -2.93 0.00 0.00 61.98 59.04 3my0 s VAL 418 Cb -0.10 -0.51 -0.08 0.00 -1.53 0.00 0.00 36.38 34.17 3my0 s VAL 418 CO 0.03 0.03 1.03 -1.61 -3.33 0.00 0.00 175.10 171.25 3my0 s GLU 419 N 0.99 3.79 0.62 1.54 0.41 -1.23 -5.03 118.70 119.79 3my0 s GLU 419 Ca -0.07 1.30 -0.16 0.00 -0.41 0.00 0.00 54.97 55.63 3my0 s GLU 419 Cb -0.07 -2.10 -0.02 0.00 -1.78 0.00 0.00 34.13 30.16 3my0 s GLU 419 CO -0.08 -0.43 1.11 0.16 -0.49 0.00 0.00 175.26 175.53 3my0 s ASP 420 N -2.14 5.35 0.31 -0.19 -4.77 -1.26 -4.64 116.67 109.32 3my0 s ASP 420 Ca 0.66 2.04 -0.30 0.00 -3.30 0.00 0.00 52.55 51.65 3my0 s ASP 420 Cb -0.15 -2.56 -0.11 0.00 -1.09 0.00 0.00 42.92 39.01 3my0 s ASP 420 CO 0.22 -1.47 1.58 -0.47 0.70 0.00 0.00 175.17 175.73 3my0 s TYR 421 N -2.18 2.72 0.04 2.11 5.04 -1.26 -4.95 117.35 118.86 3my0 s TYR 421 Ca 0.68 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 56.16 3my0 s TYR 421 Cb -0.21 -4.07 -0.03 0.00 0.35 0.00 0.00 41.96 38.01 3my0 s TYR 421 CO 0.37 -3.51 -0.05 1.03 -1.34 0.00 0.00 175.55 172.05 3my0 s ARG 422 N -0.75 0.45 0.64 4.97 1.81 -1.26 -5.10 118.95 119.71 3my0 s ARG 422 Ca 0.62 -0.80 -0.11 0.00 -1.72 0.00 0.00 55.73 53.72 3my0 s ARG 422 Cb -0.48 -0.00 -0.03 0.00 -0.45 0.00 0.00 34.95 34.00 3my0 s ARG 422 CO 0.50 -0.03 1.04 -1.25 -0.68 0.00 0.00 175.30 174.88 3my0 s PRO 423 N -2.05 3.40 0.40 3.54 0.04 -1.26 -4.89 135.00 134.18 3my0 s PRO 423 Ca -0.09 0.66 -0.26 0.00 0.04 0.00 0.00 61.00 61.35 3my0 s PRO 423 Cb -0.06 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 3my0 s PRO 423 CO -0.02 -0.69 1.21 -2.30 0.04 0.00 0.00 177.00 175.24 3my0 n PRO 424 N -2.81 1.82 -1.61 0.56 -0.02 -1.26 -1.96 135.00 129.73 3my0 n PRO 424 Ca 0.06 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 62.02 3my0 n PRO 424 Cb 0.55 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.15 -0.11 0.06 6.00 3.72 -1.26 -4.87 117.46 120.85 3my0 n PHE 425 Ca 0.07 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.67 3my0 n PHE 425 Cb 0.39 -3.02 0.73 0.00 -0.94 0.00 0.00 39.48 36.63 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 -1.67 -1.92 116.97 114.76 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 1.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.88 3my0 h TYR 426 CO 0.48 0.00 -0.75 -0.40 -0.00 0.00 0.00 178.16 177.49 3my0 n ASP 427 N -4.09 0.72 0.00 0.10 5.75 -1.26 -4.35 116.55 113.42 3my0 n ASP 427 Ca 0.08 -0.57 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 3my0 n ASP 427 Cb 0.56 0.61 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 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 -1.53 0.00 -4.04 2.12 0.24 -0.79 -5.07 118.33 109.27 3my0 n VAL 428 Ca 0.05 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.34 61.82 3my0 n VAL 428 Cb 0.34 1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 33.61 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 -0.80 0.23 0.88 3.34 -7.23 -0.82 -4.98 120.40 111.01 3my0 s VAL 429 Ca 0.00 -1.31 -0.15 0.00 -1.81 0.00 0.00 61.98 58.71 3my0 s VAL 429 Cb 0.00 -0.83 0.22 0.00 0.56 0.00 0.00 36.38 36.33 3my0 s VAL 429 CO 0.00 -0.69 0.80 -0.81 -0.31 0.00 0.00 175.10 174.10 3my0 n PRO 430 N 0.96 -2.43 -0.20 4.82 -0.04 -1.26 -4.69 135.00 132.15 3my0 n PRO 430 Ca -0.20 -1.28 -0.01 0.00 -0.04 0.00 0.00 63.50 61.97 3my0 n PRO 430 Cb 0.57 -1.17 0.09 0.00 -0.04 0.00 0.00 33.50 32.96 3my0 n PRO 430 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 3my0 h ASN 431 N -2.18 0.29 -3.02 3.54 7.08 -1.98 -3.30 115.58 116.01 3my0 h ASN 431 Ca -0.30 0.06 -0.61 0.00 -3.08 0.00 0.00 56.30 52.37 3my0 h ASN 431 Cb 0.90 0.02 -0.41 0.00 -2.08 0.00 0.00 38.32 36.76 3my0 h ASN 431 CO 0.20 0.18 -0.69 -1.81 -2.08 0.00 0.00 177.43 173.23 3my0 s ASP 432 N -5.43 3.84 0.33 6.14 1.11 -1.26 -5.10 116.67 116.30 3my0 s ASP 432 Ca -0.13 -3.51 -0.29 0.00 0.18 0.00 0.00 52.55 48.81 3my0 s ASP 432 Cb 0.16 -1.28 -0.10 0.00 1.07 0.00 0.00 42.92 42.76 3my0 s ASP 432 CO 0.74 -0.13 1.37 -2.16 1.18 0.00 0.00 175.17 176.17 3my0 s PRO 433 N -0.86 4.29 0.64 8.23 0.04 -1.25 -5.00 135.00 141.09 3my0 s PRO 433 Ca 0.26 2.31 -0.12 0.00 0.04 0.00 0.00 61.00 63.49 3my0 s PRO 433 Cb -0.05 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.41 3my0 s PRO 433 CO -0.15 -0.30 1.04 -1.54 0.04 0.00 0.00 177.00 176.09 3my0 s SER 434 N -0.27 5.89 0.20 6.66 1.04 -1.26 -4.73 113.70 121.23 3my0 s SER 434 Ca 0.51 1.53 -0.22 0.00 0.48 0.00 0.00 55.95 58.26 3my0 s SER 434 Cb -0.42 -2.49 0.13 0.00 0.10 0.00 0.00 66.02 63.35 3my0 s SER 434 CO 0.54 -1.10 1.56 0.15 0.98 0.00 0.00 173.24 175.37 3my0 h PHE 435 N -0.35 -1.26 -0.85 5.02 3.57 -1.94 -1.35 116.94 119.78 3my0 h PHE 435 Ca -0.44 0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 3my0 h PHE 435 Cb 1.20 0.68 -0.04 0.00 2.79 0.00 0.00 35.95 40.58 3my0 h PHE 435 CO 0.64 -0.40 0.45 1.05 -2.23 0.00 0.00 178.31 177.82 3my0 h GLU 436 N -0.06 1.20 -0.43 1.11 4.11 -1.99 0.50 114.58 119.02 3my0 h GLU 436 Ca 0.27 -0.15 0.04 0.00 0.07 0.00 0.00 59.36 59.59 3my0 h GLU 436 Cb 0.55 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 3my0 h GLU 436 CO -0.89 0.89 0.20 -0.44 0.07 0.00 0.00 179.01 178.84 3my0 h ASP 437 N 1.19 0.29 -0.21 3.06 3.32 -1.81 -2.06 116.42 120.20 3my0 h ASP 437 Ca 0.30 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.25 3my0 h ASP 437 Cb 0.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3my0 h ASP 437 CO -0.04 0.21 -0.34 0.24 -1.72 0.00 0.00 179.24 177.58 3my0 h MET 438 N 0.41 0.60 -0.64 3.56 2.86 0.17 -2.72 114.93 119.17 3my0 h MET 438 Ca 0.19 -0.37 0.12 0.00 -2.06 0.00 0.00 59.70 57.59 3my0 h MET 438 Cb 0.11 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.71 3my0 h MET 438 CO -0.14 0.98 0.13 -0.22 1.06 0.00 0.00 176.91 178.72 3my0 h LYS 439 N 0.28 0.25 -0.22 1.72 3.64 0.02 0.25 116.57 122.51 3my0 h LYS 439 Ca 0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3my0 h LYS 439 Cb 0.93 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3my0 h LYS 439 CO 0.08 0.16 0.09 -0.22 -2.27 0.00 0.00 179.45 177.30 3my0 h LYS 440 N 0.26 0.32 -0.04 1.90 3.64 -1.32 -0.31 116.57 121.01 3my0 h LYS 440 Ca 0.34 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 3my0 h LYS 440 Cb 0.53 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3my0 h LYS 440 CO -0.44 0.35 -0.08 0.28 -2.27 0.00 0.00 179.45 177.29 3my0 h VAL 441 N 0.21 1.43 0.11 2.00 2.07 -1.13 0.27 116.25 121.20 3my0 h VAL 441 Ca 0.07 -1.40 -0.30 0.00 0.82 0.00 0.00 66.70 65.90 3my0 h VAL 441 Cb 0.15 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3my0 h VAL 441 CO -0.01 0.38 -1.49 0.58 0.02 0.00 0.00 177.57 177.06 3my0 h VAL 442 N -0.38 1.20 0.00 2.57 2.07 -0.56 -0.72 116.25 120.43 3my0 h VAL 442 Ca 0.00 -2.84 -0.18 0.00 0.82 0.00 0.00 66.70 64.50 3my0 h VAL 442 Cb 0.66 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 3my0 h VAL 442 CO 0.02 0.82 -1.53 0.00 0.02 0.00 0.00 177.57 176.90 3my0 h VAL 444 N -1.00 1.03 -0.00 0.00 2.07 -1.22 -3.22 116.25 113.91 3my0 h VAL 444 Ca -0.27 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.33 3my0 h VAL 444 Cb 1.20 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 3my0 h VAL 444 CO -0.17 0.21 -0.06 0.47 0.02 0.00 0.00 177.57 178.04 3my0 n ASP 445 N -4.97 0.10 -4.01 0.57 8.00 0.92 -4.94 116.55 112.23 3my0 n ASP 445 Ca -0.09 0.14 -0.31 0.00 0.71 0.00 0.00 54.79 55.25 3my0 n ASP 445 Cb 0.25 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.39 -4.47 -3.17 -1.24 -0.06 -1.11 -4.94 117.38 101.00 3my0 n GLN 446 Ca 0.09 0.50 -0.34 0.00 -2.00 0.00 0.00 57.00 55.26 3my0 n GLN 446 Cb 0.31 -5.24 -0.06 0.00 -4.06 0.00 0.00 30.24 21.19 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 -6.67 4.07 0.05 3.69 -0.21 -0.29 -5.01 119.66 115.29 3my0 s GLN 447 Ca 0.57 0.69 0.01 0.00 0.02 0.00 0.00 55.36 56.65 3my0 s GLN 447 Cb -0.30 -2.63 -0.03 0.00 1.00 0.00 0.00 33.01 31.05 3my0 s GLN 447 CO 0.87 0.27 -0.05 0.95 -2.12 0.00 0.00 175.29 175.21 3my0 s THR 448 N -1.78 0.38 0.18 -0.19 -4.23 -1.26 -4.59 115.64 104.15 3my0 s THR 448 Ca 0.49 -1.48 -0.33 0.00 -1.18 0.00 0.00 61.69 59.18 3my0 s THR 448 Cb -0.13 -1.08 -0.13 0.00 1.34 0.00 0.00 72.50 72.50 3my0 s THR 448 CO 0.19 -0.72 1.63 -2.65 -0.54 0.00 0.00 174.62 172.52 3my0 n PRO 449 N 0.70 2.37 -1.70 3.99 -0.02 -1.26 -4.86 135.00 134.22 3my0 n PRO 449 Ca -0.18 0.85 -0.44 0.00 -2.02 0.00 0.00 63.50 61.72 3my0 n PRO 449 Cb 0.58 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 3my0 n PRO 449 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3my0 n THR 450 N 3.57 0.10 -3.29 3.45 -1.04 -1.26 -4.95 114.28 110.86 3my0 n THR 450 Ca 0.16 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.73 3my0 n THR 450 Cb 0.31 -1.87 -0.08 0.00 -1.82 0.00 0.00 70.33 66.86 3my0 n THR 450 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3my0 s ILE 451 N 1.52 5.06 -0.02 12.58 1.01 -1.26 -5.01 121.20 135.08 3my0 s ILE 451 Ca 0.78 -0.09 -0.32 0.00 0.00 0.00 0.00 60.65 61.02 3my0 s ILE 451 Cb -0.56 -4.00 -0.11 0.00 0.01 0.00 0.00 42.46 37.80 3my0 s ILE 451 CO 0.36 -0.34 1.91 -2.65 0.00 0.00 0.00 174.94 174.21 3my0 n PRO 452 N 5.67 2.49 0.17 2.79 -0.02 -1.26 -4.82 135.00 140.03 3my0 n PRO 452 Ca -0.06 0.91 0.04 0.00 -2.02 0.00 0.00 63.50 62.36 3my0 n PRO 452 Cb 0.48 -2.81 0.19 0.00 -0.02 0.00 0.00 33.50 31.34 3my0 n PRO 452 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3my0 h ASN 453 N 9.65 0.00 -0.50 2.55 2.35 -2.05 -1.14 115.58 126.44 3my0 h ASN 453 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 3my0 h ASN 453 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3my0 h ASN 453 CO 0.94 0.00 0.00 -1.14 -1.65 0.00 0.00 177.43 175.58 3my0 n ARG 454 N -1.92 2.58 0.19 0.81 0.00 -1.26 -3.84 116.66 113.22 3my0 n ARG 454 Ca -0.00 -2.41 0.07 0.00 -0.00 0.00 0.00 57.85 55.50 3my0 n ARG 454 Cb 0.54 -1.53 0.31 0.00 0.00 0.00 0.00 32.46 31.78 3my0 n ARG 454 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3my0 h LEU 455 N 4.41 0.00 -0.98 6.15 4.07 -1.52 -3.36 115.31 124.09 3my0 h LEU 455 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 3my0 h LEU 455 Cb 0.99 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.72 3my0 h LEU 455 CO 0.00 0.33 -0.16 0.00 -1.08 0.00 0.00 178.44 177.53 3my0 h ALA 456 N 1.67 0.98 0.00 1.53 0.00 -1.78 -2.91 119.26 118.76 3my0 h ALA 456 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3my0 h ALA 456 Cb 0.95 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3my0 h ALA 456 CO 0.04 0.20 -0.61 0.00 0.00 0.00 0.00 179.25 178.89 3my0 h ALA 457 N 1.84 0.73 -1.74 0.00 0.00 -1.83 -3.45 119.26 114.82 3my0 h ALA 457 Ca -0.00 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 3my0 h ALA 457 Cb 0.77 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 3my0 h ALA 457 CO 0.02 0.29 0.77 0.34 0.00 0.00 0.00 179.25 180.67 3my0 s ASP 458 N -5.97 6.45 0.64 0.00 2.15 -1.11 -4.93 116.67 113.89 3my0 s ASP 458 Ca 0.03 0.01 0.30 0.00 0.43 0.00 0.00 52.55 53.32 3my0 s ASP 458 Cb 0.07 -2.50 1.59 0.00 -0.30 0.00 0.00 42.92 41.79 3my0 s ASP 458 CO 0.74 -1.29 1.93 1.55 -0.17 0.00 0.00 175.17 177.93 3my0 h PRO 459 N 9.34 0.00 0.03 4.34 0.13 -1.86 0.31 132.00 144.29 3my0 h PRO 459 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3my0 h PRO 459 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3my0 h PRO 459 CO 1.12 0.00 -0.02 0.28 -0.23 0.00 0.00 178.00 179.15 3my0 h VAL 460 N 0.00 0.00 -0.13 1.56 2.07 -1.92 -3.39 116.25 114.44 3my0 h VAL 460 Ca 0.07 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3my0 h VAL 460 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3my0 h VAL 460 CO -0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 3my0 n LEU 461 N -4.12 1.06 -0.16 2.57 4.77 -0.81 -3.36 117.00 116.95 3my0 n LEU 461 Ca -0.01 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.36 3my0 n LEU 461 Cb 0.02 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3my0 n LEU 461 CO 0.01 0.22 0.92 0.28 -1.33 0.00 0.00 177.39 177.49 3my0 h SER 462 N 0.80 0.66 0.27 -1.43 0.02 -0.30 -3.24 113.55 110.34 3my0 h SER 462 Ca 0.00 -0.19 -0.18 0.00 -0.84 0.00 0.00 61.79 60.58 3my0 h SER 462 Cb 0.35 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3my0 h SER 462 CO 0.03 0.67 -0.71 1.23 -1.14 0.00 0.00 176.83 176.91 3my0 h GLY 463 N 0.60 0.42 0.83 -3.77 0.00 -1.82 -3.00 103.07 96.33 3my0 h GLY 463 Ca 0.15 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.93 3my0 h GLY 463 CO -0.01 0.53 0.56 1.41 0.00 0.00 0.00 176.54 179.03 3my0 h LEU 464 N 0.26 0.92 -0.57 3.11 -0.00 -1.74 -0.44 115.31 116.86 3my0 h LEU 464 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 3my0 h LEU 464 Cb 1.28 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.71 3my0 h LEU 464 CO 0.12 0.62 0.36 0.00 -0.00 0.00 0.00 178.44 179.54 3my0 h ALA 465 N 1.38 0.73 -0.44 1.53 0.00 -1.56 0.75 119.26 121.64 3my0 h ALA 465 Ca 0.36 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 3my0 h ALA 465 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3my0 h ALA 465 CO -0.14 0.12 -0.25 0.37 0.00 0.00 0.00 179.25 179.35 3my0 h GLN 466 N 0.73 0.93 -0.46 0.00 5.75 -1.35 -2.27 115.11 118.43 3my0 h GLN 466 Ca 0.22 -0.41 -0.10 0.00 -0.15 0.00 0.00 58.65 58.21 3my0 h GLN 466 Cb -0.04 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 3my0 h GLN 466 CO -0.07 1.06 -0.12 0.52 -2.65 0.00 0.00 178.83 177.58 3my0 h MET 467 N 0.79 0.85 -0.19 1.69 2.86 -0.80 -1.84 114.93 118.30 3my0 h MET 467 Ca 0.10 -0.30 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 3my0 h MET 467 Cb 0.81 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 3my0 h MET 467 CO 0.07 0.93 -0.13 0.52 1.06 0.00 0.00 176.91 179.36 3my0 h MET 468 N 0.77 -0.13 -0.38 1.72 2.86 -0.67 -2.06 114.93 117.04 3my0 h MET 468 Ca 0.12 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 3my0 h MET 468 Cb 0.63 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 3my0 h MET 468 CO 0.04 -0.09 0.05 0.00 1.06 0.00 0.00 176.91 177.98 3my0 h ARG 469 N -0.13 0.17 0.00 1.72 3.08 -1.18 -2.57 114.38 115.45 3my0 h ARG 469 Ca 0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3my0 h ARG 469 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3my0 h ARG 469 CO -0.27 0.11 0.00 0.39 -1.07 0.00 0.00 179.97 179.13 3my0 n GLU 470 N -5.12 0.63 0.06 0.04 1.02 -0.71 -0.73 120.64 115.83 3my0 n GLU 470 Ca 0.02 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 3my0 n GLU 470 Cb 0.18 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.27 0.64 -1.74 0.00 8.01 0.10 -3.84 117.44 118.34 3my0 n TRP 472 Ca 0.01 -0.61 -0.42 0.00 -1.31 0.00 0.00 57.50 55.17 3my0 n TRP 472 Cb 0.48 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.31 29.64 3my0 n TRP 472 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 3my0 s TYR 473 N -1.57 2.83 0.29 -5.99 2.02 -1.17 -4.90 117.35 108.87 3my0 s TYR 473 Ca 0.30 0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 57.49 3my0 s TYR 473 Cb 0.19 -4.13 0.45 0.00 -0.40 0.00 0.00 41.96 38.08 3my0 s TYR 473 CO 0.14 -4.08 1.94 -1.35 -1.57 0.00 0.00 175.55 170.62 3my0 h PRO 474 N 6.01 1.09 -6.66 -1.71 0.11 -1.94 -3.37 132.00 125.52 3my0 h PRO 474 Ca -0.45 -0.07 -0.56 0.00 0.11 0.00 0.00 66.00 65.03 3my0 h PRO 474 Cb 1.21 -0.25 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 3my0 h PRO 474 CO 0.89 0.72 0.89 -0.80 -0.21 0.00 0.00 178.00 179.50 3my0 s ASN 475 N -6.13 6.62 0.39 -2.05 0.01 -1.26 -4.86 114.94 107.66 3my0 s ASN 475 Ca -0.12 0.44 0.14 0.00 -0.71 0.00 0.00 52.86 52.61 3my0 s ASN 475 Cb 0.19 -2.54 0.98 0.00 0.41 0.00 0.00 41.25 40.29 3my0 s ASN 475 CO 0.80 -1.23 1.84 -0.65 -1.51 0.00 0.00 177.10 176.34 3my0 h PRO 476 N 9.20 0.50 0.00 -0.60 0.11 -1.97 -1.55 132.00 137.69 3my0 h PRO 476 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3my0 h PRO 476 Cb 1.06 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3my0 h PRO 476 CO 1.12 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 178.11 3my0 n SER 477 N -4.57 0.42 0.01 -2.05 3.41 -1.26 -2.25 113.62 107.32 3my0 n SER 477 Ca 0.20 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.52 3my0 n SER 477 Cb 0.65 -0.67 0.56 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.66 2.43 -1.77 7.33 0.00 -0.58 -4.91 120.51 121.35 3my0 n ALA 478 Ca 0.04 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 3my0 n ALA 478 Cb 0.29 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 -3.01 3.65 0.59 0.00 0.52 -0.96 -4.97 118.95 114.77 3my0 s ARG 479 Ca 0.13 1.03 -0.18 0.00 -0.52 0.00 0.00 55.73 56.19 3my0 s ARG 479 Cb 0.18 -2.09 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 3my0 s ARG 479 CO 0.55 -0.53 1.17 -0.51 0.02 0.00 0.00 175.30 176.01 3my0 s LEU 480 N -4.38 3.64 0.61 2.53 1.43 -0.94 -5.04 118.68 116.53 3my0 s LEU 480 Ca 0.60 2.27 -0.07 0.00 -1.03 0.00 0.00 54.13 55.90 3my0 s LEU 480 Cb -0.12 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.52 3my0 s LEU 480 CO 0.36 -1.52 0.95 0.42 0.23 0.00 0.00 176.35 176.79 3my0 s THR 481 N -1.76 3.69 0.27 5.49 -4.23 -1.26 -4.94 115.64 112.89 3my0 s THR 481 Ca 0.74 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 61.38 3my0 s THR 481 Cb -0.27 -3.48 0.17 0.00 1.34 0.00 0.00 72.50 70.26 3my0 s THR 481 CO 0.33 -0.54 1.84 0.00 -0.54 0.00 0.00 174.62 175.71 3my0 h ALA 482 N -0.28 1.22 -0.38 3.99 0.00 -1.95 -2.07 119.26 119.79 3my0 h ALA 482 Ca -0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 3my0 h ALA 482 Cb 1.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3my0 h ALA 482 CO 0.61 0.56 0.22 1.25 0.00 0.00 0.00 179.25 181.90 3my0 h LEU 483 N 0.90 0.46 -1.04 0.00 5.85 -1.89 -0.68 115.31 118.92 3my0 h LEU 483 Ca 0.21 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 3my0 h LEU 483 Cb 0.22 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3my0 h LEU 483 CO -0.01 0.39 0.04 -0.09 -0.34 0.00 0.00 178.44 178.42 3my0 h ARG 484 N 0.50 0.72 0.16 1.25 9.65 -1.88 -0.27 114.38 124.50 3my0 h ARG 484 Ca 0.14 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 3my0 h ARG 484 Cb 0.02 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 3my0 h ARG 484 CO -0.02 0.71 -0.08 0.82 2.80 0.00 0.00 179.97 184.20 3my0 h ILE 485 N 0.68 0.96 -0.64 1.20 2.04 -1.13 -1.40 117.51 119.23 3my0 h ILE 485 Ca 0.14 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.45 3my0 h ILE 485 Cb 0.37 1.34 -0.10 0.00 -0.74 0.00 0.00 36.82 37.68 3my0 h ILE 485 CO 0.01 0.14 -0.51 0.50 0.00 0.00 0.00 178.15 178.30 3my0 h LYS 486 N -0.53 -0.22 -0.34 2.37 3.64 -0.90 -1.34 116.57 119.25 3my0 h LYS 486 Ca -0.02 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3my0 h LYS 486 Cb 0.41 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 3my0 h LYS 486 CO 0.04 -0.14 0.14 0.87 -2.27 0.00 0.00 179.45 178.09 3my0 h LYS 487 N -0.22 0.30 0.82 1.90 1.57 -0.95 -2.24 116.57 117.74 3my0 h LYS 487 Ca 0.15 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 3my0 h LYS 487 Cb 0.54 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.79 3my0 h LYS 487 CO -0.73 0.20 -0.39 1.15 -0.57 0.00 0.00 179.45 179.10 3my0 h THR 488 N 0.31 0.00 -1.04 -0.16 2.02 -0.84 -2.84 112.91 110.36 3my0 h THR 488 Ca 0.15 -0.04 0.30 0.00 0.77 0.00 0.00 66.41 67.59 3my0 h THR 488 Cb 0.09 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 3my0 h THR 488 CO -0.13 0.00 0.91 -0.07 0.37 0.00 0.00 175.52 176.60 3my0 h LEU 489 N -1.14 0.00 -0.04 2.58 3.38 -1.22 -0.48 115.31 118.39 3my0 h LEU 489 Ca -0.11 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.64 3my0 h LEU 489 Cb 0.84 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.61 3my0 h LEU 489 CO 0.19 0.00 -0.82 1.56 0.09 0.00 0.00 178.44 179.46 3my0 h GLN 490 N 0.00 0.62 0.00 1.13 4.20 -1.18 -2.87 115.11 117.02 3my0 h GLN 490 Ca 0.49 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3my0 h GLN 490 Cb 2.31 0.16 0.00 0.00 0.30 0.00 0.00 27.48 30.25 3my0 h GLN 490 CO -0.01 1.22 0.16 0.87 -0.67 0.00 0.00 178.83 180.41 3my0 h LYS 491 N 0.25 0.00 -0.30 1.46 1.57 -0.88 -2.67 116.57 116.00 3my0 h LYS 491 Ca -0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 3my0 h LYS 491 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 3my0 h LYS 491 CO 0.16 0.00 -0.21 0.82 -0.57 0.00 0.00 179.45 179.65 3my0 h ILE 492 N 0.00 1.30 0.00 1.86 2.04 -1.46 -3.52 117.51 117.73 3my0 h ILE 492 Ca 0.00 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3my0 h ILE 492 Cb 0.33 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3my0 h ILE 492 CO 0.00 0.43 0.00 -1.54 0.00 0.00 0.00 178.15 177.04