#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 0.99 -0.01 2.12 6.02 -1.26 -4.45 117.38 120.80 3my0 n GLN 195 Ca 0.00 -0.40 -0.11 0.00 -0.01 0.00 0.00 57.00 56.47 3my0 n GLN 195 Cb 0.00 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.71 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 0.98 0.12 0.00 -1.09 2.47 -1.99 -3.14 114.38 111.72 3my0 h ARG 196 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 3my0 h ARG 196 Cb 0.35 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 3my0 h ARG 196 CO 0.00 0.18 -0.66 1.79 0.56 0.00 0.00 179.97 181.83 3my0 h THR 197 N 0.03 0.00 -0.21 2.04 1.35 -2.00 -2.98 112.91 111.15 3my0 h THR 197 Ca 0.03 -0.60 -0.06 0.00 -0.55 0.00 0.00 66.41 65.23 3my0 h THR 197 Cb 0.09 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 3my0 h THR 197 CO -0.00 0.00 -0.12 0.58 -0.25 0.00 0.00 175.52 175.73 3my0 h VAL 198 N 0.00 1.20 0.00 6.82 2.07 -1.81 -1.79 116.25 122.74 3my0 h VAL 198 Ca 0.00 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 3my0 h VAL 198 Cb 0.80 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3my0 h VAL 198 CO 0.00 0.28 -0.14 0.00 0.02 0.00 0.00 177.57 177.73 3my0 h ALA 199 N 1.56 0.95 0.12 1.67 0.00 -1.48 -3.17 119.26 118.91 3my0 h ALA 199 Ca 0.06 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 3my0 h ALA 199 Cb 0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3my0 h ALA 199 CO 0.02 0.17 -1.41 0.07 0.00 0.00 0.00 179.25 178.11 3my0 h ARG 200 N 0.00 0.25 0.00 0.00 -0.00 -1.33 -3.34 114.38 109.97 3my0 h ARG 200 Ca -0.00 -0.43 -0.06 0.00 -0.00 0.00 0.00 59.98 59.49 3my0 h ARG 200 Cb 0.88 0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 31.00 3my0 h ARG 200 CO 0.02 1.15 -0.74 1.96 -0.00 0.00 0.00 179.97 182.36 3my0 h GLN 201 N 0.07 0.00 -6.56 0.08 4.20 -1.46 -3.47 115.11 107.98 3my0 h GLN 201 Ca -0.19 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.99 3my0 h GLN 201 Cb 1.99 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.81 3my0 h GLN 201 CO 0.18 0.17 0.95 0.08 -0.67 0.00 0.00 178.83 179.54 3my0 s VAL 202 N -3.14 2.67 -0.17 -0.54 1.01 -1.20 -4.85 120.40 114.18 3my0 s VAL 202 Ca 0.02 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 3my0 s VAL 202 Cb 0.08 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3my0 s VAL 202 CO 0.76 0.02 0.11 0.00 0.00 0.00 0.00 175.10 175.99 3my0 s ALA 203 N 1.72 3.66 -0.11 5.51 0.00 -0.54 -4.94 121.76 127.07 3my0 s ALA 203 Ca 0.73 -0.69 -0.20 0.00 0.00 0.00 0.00 51.96 51.79 3my0 s ALA 203 Cb -0.43 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 3my0 s ALA 203 CO 0.32 0.30 0.57 -0.51 0.00 0.00 0.00 175.76 176.44 3my0 s LEU 204 N -0.05 4.28 -0.07 0.00 1.43 -1.26 -0.00 118.68 123.00 3my0 s LEU 204 Ca 0.09 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 3my0 s LEU 204 Cb -0.12 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 3my0 s LEU 204 CO 0.00 -0.07 -0.08 0.52 0.23 0.00 0.00 176.35 176.96 3my0 n VAL 205 N 3.81 0.40 -3.78 -1.59 0.31 -0.32 -4.96 118.33 112.19 3my0 n VAL 205 Ca -0.04 -0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 3my0 n VAL 205 Cb 0.51 -1.15 -0.14 0.00 -0.91 0.00 0.00 33.84 32.15 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 -2.13 0.12 -0.36 5.55 2.12 -1.04 -5.00 118.70 117.95 3my0 s GLU 206 Ca -0.10 0.28 -0.25 0.00 0.36 0.00 0.00 54.97 55.27 3my0 s GLU 206 Cb 0.03 -0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.36 3my0 s GLU 206 CO 0.14 -0.10 0.86 0.00 -0.54 0.00 0.00 175.26 175.63 3my0 n VAL 208 N 5.87 0.00 -3.56 0.00 0.24 -0.61 -4.96 118.33 115.31 3my0 n VAL 208 Ca 0.05 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.73 3my0 n VAL 208 Cb 0.48 1.32 -0.06 0.00 -1.47 0.00 0.00 33.84 34.11 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 -1.39 -0.40 -0.15 7.63 0.00 -0.99 -4.96 107.32 107.06 3my0 s GLY 209 Ca 0.18 1.77 -0.18 0.00 0.00 0.00 0.00 44.72 46.49 3my0 s GLY 209 CO 0.22 1.08 0.49 0.54 0.00 0.00 0.00 173.10 175.44 3my0 s LYS 210 N -0.99 0.64 0.00 2.90 1.02 -1.26 -1.65 119.74 120.39 3my0 s LYS 210 Ca -0.05 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.47 3my0 s LYS 210 Cb -0.01 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 3my0 s LYS 210 CO 0.05 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 3my0 n GLY 211 N 2.44 0.84 0.22 -3.33 0.00 -0.39 -5.00 105.19 99.97 3my0 n GLY 211 Ca -0.15 -0.76 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 -2.55 114.38 111.41 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 0.26 -0.10 0.10 -0.00 0.00 0.00 179.97 180.23 3my0 h TYR 213 N 0.00 0.00 0.00 4.08 -0.00 -1.97 -3.43 116.97 115.65 3my0 h TYR 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3my0 h TYR 213 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 3my0 h TYR 213 CO 0.00 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.67 3my0 n GLY 214 N 0.12 0.39 3.10 0.10 0.00 -0.96 -2.06 105.19 105.89 3my0 n GLY 214 Ca 0.01 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.00 0.45 -0.09 1.61 2.02 -0.23 -1.26 118.70 121.20 3my0 s GLU 215 Ca 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.73 3my0 s GLU 215 Cb 0.00 0.19 -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 -1.14 2.65 0.09 2.63 1.01 -0.66 -0.64 120.40 124.35 3my0 s VAL 216 Ca -0.12 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.13 3my0 s VAL 216 Cb -0.06 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3my0 s VAL 216 CO 0.01 0.56 -0.27 0.26 0.00 0.00 0.00 175.10 175.67 3my0 s TRP 217 N -0.03 2.29 -0.06 5.22 0.52 -0.49 -1.58 118.94 124.82 3my0 s TRP 217 Ca -0.05 -0.40 -0.25 0.00 0.02 0.00 0.00 56.10 55.42 3my0 s TRP 217 Cb -0.14 -1.30 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 3my0 s TRP 217 CO 0.04 0.24 0.77 0.50 0.02 0.00 0.00 176.95 178.53 3my0 s ARG 218 N -1.69 4.45 0.13 4.98 3.52 0.25 -0.92 118.95 129.67 3my0 s ARG 218 Ca 0.13 1.01 0.06 0.00 -0.13 0.00 0.00 55.73 56.80 3my0 s ARG 218 Cb -0.10 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 3my0 s ARG 218 CO 0.04 0.01 -0.15 0.20 -0.81 0.00 0.00 175.30 174.59 3my0 s GLY 219 N 0.87 1.12 -0.18 8.12 0.00 0.10 -1.18 107.32 116.18 3my0 s GLY 219 Ca 0.41 -1.33 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 3my0 s GLY 219 CO 0.20 -1.38 0.01 1.08 0.00 0.00 0.00 173.10 173.00 3my0 s LEU 220 N -2.50 3.40 -0.17 0.66 1.43 1.00 -0.04 118.68 122.46 3my0 s LEU 220 Ca 0.10 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 3my0 s LEU 220 Cb -0.05 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.38 3my0 s LEU 220 CO 0.03 0.13 0.04 0.86 0.23 0.00 0.00 176.35 177.64 3my0 s TRP 221 N 0.64 0.84 -1.25 0.29 -0.00 -0.36 -1.46 118.94 117.64 3my0 s TRP 221 Ca -0.00 -0.67 -0.21 0.00 -0.00 0.00 0.00 56.10 55.22 3my0 s TRP 221 Cb -0.14 -0.94 0.01 0.00 -0.00 0.00 0.00 33.47 32.40 3my0 s TRP 221 CO 0.02 -0.55 0.62 0.72 -0.00 0.00 0.00 176.95 177.76 3my0 n HIS 222 N 5.10 -1.62 0.00 5.86 8.25 -1.26 -2.08 115.22 129.47 3my0 n HIS 222 Ca -0.08 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 3my0 n HIS 222 Cb 0.48 -3.20 0.00 0.00 1.12 0.00 0.00 29.99 28.39 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 -1.96 1.77 3.90 -1.41 0.00 -1.26 -4.99 105.19 101.23 3my0 n GLY 223 Ca -0.16 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 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 3.56 -0.09 1.61 2.02 -0.88 -5.05 118.70 119.87 3my0 s GLU 224 Ca 0.00 0.34 -0.14 0.00 0.02 0.00 0.00 54.97 55.20 3my0 s GLU 224 Cb 0.00 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 3my0 s GLU 224 CO 0.00 -0.30 0.34 -1.12 0.02 0.00 0.00 175.26 174.20 3my0 s SER 225 N -4.12 6.60 0.16 -0.19 0.01 -1.26 -1.23 113.70 113.68 3my0 s SER 225 Ca 0.49 0.72 0.06 0.00 1.31 0.00 0.00 55.95 58.53 3my0 s SER 225 Cb -0.10 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 3my0 s SER 225 CO 0.47 0.21 -0.13 0.68 0.41 0.00 0.00 173.24 174.88 3my0 s VAL 226 N -0.30 1.42 -0.12 3.43 -7.23 0.94 -3.87 120.40 114.67 3my0 s VAL 226 Ca 0.20 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 3my0 s VAL 226 Cb -0.15 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 3my0 s VAL 226 CO 0.08 -0.57 0.26 0.00 -0.31 0.00 0.00 175.10 174.56 3my0 s ALA 227 N -2.77 3.69 -0.30 1.32 0.00 0.04 0.02 121.76 123.77 3my0 s ALA 227 Ca 0.16 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.67 3my0 s ALA 227 Cb -0.01 -2.27 0.08 0.00 0.00 0.00 0.00 23.12 20.92 3my0 s ALA 227 CO 0.04 0.30 -0.01 0.08 0.00 0.00 0.00 175.76 176.16 3my0 s VAL 228 N -0.21 2.08 -0.41 0.00 1.01 -0.10 -0.61 120.40 122.17 3my0 s VAL 228 Ca 0.17 -1.94 -0.23 0.00 0.00 0.00 0.00 61.98 59.98 3my0 s VAL 228 Cb -0.13 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3my0 s VAL 228 CO 0.05 -0.36 0.79 -0.75 0.00 0.00 0.00 175.10 174.83 3my0 s LYS 229 N 1.06 3.59 -0.33 2.72 2.20 0.03 -1.39 119.74 127.62 3my0 s LYS 229 Ca 0.02 0.13 -0.16 0.00 -0.36 0.00 0.00 55.97 55.60 3my0 s LYS 229 Cb -0.19 -3.87 -0.01 0.00 -1.51 0.00 0.00 37.83 32.24 3my0 s LYS 229 CO -0.08 -0.98 0.42 0.42 -0.36 0.00 0.00 175.35 174.76 3my0 s ILE 230 N 3.22 5.12 0.38 5.43 1.01 0.19 -1.35 121.20 135.20 3my0 s ILE 230 Ca 0.31 0.24 -0.20 0.00 0.00 0.00 0.00 60.65 61.00 3my0 s ILE 230 Cb -0.12 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 3my0 s ILE 230 CO 0.20 -0.09 0.88 -0.36 0.00 0.00 0.00 174.94 175.57 3my0 s PHE 231 N 2.15 3.38 0.59 3.97 0.08 -0.74 -1.07 117.98 126.34 3my0 s PHE 231 Ca 0.15 1.51 -0.10 0.00 0.12 0.00 0.00 56.93 58.61 3my0 s PHE 231 Cb -0.16 -2.76 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 3my0 s PHE 231 CO 0.12 0.00 0.97 -1.54 -0.10 0.00 0.00 175.22 174.67 3my0 s SER 232 N -2.12 6.24 0.36 1.36 1.04 -0.87 -4.60 113.70 115.11 3my0 s SER 232 Ca 0.58 1.30 0.06 0.00 0.48 0.00 0.00 55.95 58.36 3my0 s SER 232 Cb -0.11 -2.42 0.74 0.00 0.10 0.00 0.00 66.02 64.34 3my0 s SER 232 CO 0.16 -0.80 1.97 0.77 0.98 0.00 0.00 173.24 176.32 3my0 h SER 233 N -0.18 0.65 0.42 7.02 4.64 -1.92 -1.21 113.55 122.97 3my0 h SER 233 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3my0 h SER 233 Cb 1.19 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3my0 h SER 233 CO 0.62 0.43 0.00 0.54 -0.87 0.00 0.00 176.83 177.55 3my0 n ARG 234 N -4.47 0.16 -0.37 4.77 3.00 -1.26 -3.30 116.66 115.19 3my0 n ARG 234 Ca 0.09 0.15 0.06 0.00 -0.01 0.00 0.00 57.85 58.14 3my0 n ARG 234 Cb 0.19 -1.50 0.10 0.00 0.00 0.00 0.00 32.46 31.24 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 -1.36 1.44 -0.24 0.55 2.03 -0.47 -4.83 116.55 113.68 3my0 n ASP 235 Ca 0.07 -2.76 0.15 0.00 0.52 0.00 0.00 54.79 52.76 3my0 n ASP 235 Cb 0.16 -0.36 0.45 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.19 0.52 0.00 -0.67 5.08 -1.52 -1.73 114.58 116.46 3my0 h GLU 236 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3my0 h GLU 236 Cb 1.19 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3my0 h GLU 236 CO 0.01 0.35 -0.21 1.96 -1.00 0.00 0.00 179.01 180.12 3my0 h GLN 237 N 0.54 0.00 -0.34 2.33 4.20 -1.88 -2.22 115.11 117.74 3my0 h GLN 237 Ca 0.44 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.99 3my0 h GLN 237 Cb 0.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 3my0 h GLN 237 CO -0.18 0.21 -0.40 0.77 -0.67 0.00 0.00 178.83 178.56 3my0 h SER 238 N 0.00 0.94 -0.87 1.46 0.02 -1.55 -2.16 113.55 111.38 3my0 h SER 238 Ca -0.00 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.48 3my0 h SER 238 Cb 0.64 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 3my0 h SER 238 CO 0.03 1.24 0.58 -0.25 -1.14 0.00 0.00 176.83 177.28 3my0 h TRP 239 N 0.67 1.10 0.09 3.45 7.01 -1.40 -1.39 115.95 125.47 3my0 h TRP 239 Ca 0.05 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 3my0 h TRP 239 Cb 0.99 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.68 3my0 h TRP 239 CO 0.07 0.69 -0.04 0.35 -2.79 0.00 0.00 178.44 176.71 3my0 h PHE 240 N 1.18 -0.11 -0.79 2.65 3.57 -1.34 0.32 116.94 122.43 3my0 h PHE 240 Ca 0.32 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 3my0 h PHE 240 Cb -0.13 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 3my0 h PHE 240 CO -0.01 0.14 0.43 -0.09 -2.23 0.00 0.00 178.31 176.55 3my0 h ARG 241 N -0.36 1.10 -0.22 1.11 9.65 -1.34 0.20 114.38 124.52 3my0 h ARG 241 Ca -0.01 -0.13 -0.16 0.00 -1.10 0.00 0.00 59.98 58.58 3my0 h ARG 241 Cb 0.30 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 3my0 h ARG 241 CO 0.02 0.81 -0.50 1.49 2.80 0.00 0.00 179.97 184.59 3my0 h GLU 242 N 1.09 0.62 -0.32 0.20 4.81 -1.20 -1.51 114.58 118.27 3my0 h GLU 242 Ca 0.28 -0.37 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 3my0 h GLU 242 Cb 0.03 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3my0 h GLU 242 CO -0.04 0.98 0.02 1.15 -0.73 0.00 0.00 179.01 180.39 3my0 h THR 243 N 0.49 1.25 0.30 0.32 2.02 -0.43 -2.19 112.91 114.66 3my0 h THR 243 Ca 0.02 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 3my0 h THR 243 Cb 1.05 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 3my0 h THR 243 CO 0.10 0.29 -0.22 -0.33 0.37 0.00 0.00 175.52 175.73 3my0 h GLU 244 N 0.36 -0.50 -0.48 6.66 4.39 -0.47 -2.26 114.58 122.27 3my0 h GLU 244 Ca 0.09 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 3my0 h GLU 244 Cb 0.40 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 3my0 h GLU 244 CO 0.01 -0.34 0.30 0.82 -1.16 0.00 0.00 179.01 178.65 3my0 h ILE 245 N -0.52 1.14 -0.00 3.13 2.04 -1.30 -1.25 117.51 120.75 3my0 h ILE 245 Ca -0.02 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.44 3my0 h ILE 245 Cb 0.45 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3my0 h ILE 245 CO 0.00 0.14 -0.46 1.88 0.00 0.00 0.00 178.15 179.71 3my0 h TYR 246 N 0.65 0.00 0.00 1.37 0.05 -1.38 -0.54 116.97 117.12 3my0 h TYR 246 Ca 0.17 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 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 -0.03 0.46 -0.33 -0.91 -1.05 0.00 0.00 178.16 176.30 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 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 3my0 h ASN 247 Cb 0.82 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 3my0 h ASN 247 CO 0.06 0.04 -1.53 0.41 -1.65 0.00 0.00 177.43 174.76 3my0 n THR 248 N -2.40 0.53 -4.56 2.81 -1.04 -0.50 -4.99 114.28 104.13 3my0 n THR 248 Ca 0.04 -0.32 -0.33 0.00 -2.04 0.00 0.00 64.05 61.39 3my0 n THR 248 Cb 0.46 -0.80 -0.13 0.00 -1.82 0.00 0.00 70.33 68.05 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 -2.19 3.57 -0.83 12.58 1.01 -0.23 -5.04 120.40 129.27 3my0 s VAL 249 Ca -0.04 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 3my0 s VAL 249 Cb 0.02 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.88 3my0 s VAL 249 CO 0.31 0.51 1.58 -0.76 0.00 0.00 0.00 175.10 176.74 3my0 s LEU 250 N 0.26 3.29 -0.00 3.92 1.43 -1.26 -4.75 118.68 121.57 3my0 s LEU 250 Ca -0.05 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 3my0 s LEU 250 Cb -0.15 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 3my0 s LEU 250 CO 0.04 -2.03 0.09 -0.11 0.23 0.00 0.00 176.35 174.57 3my0 n LEU 251 N 10.82 0.10 -4.55 1.79 7.94 -1.26 -4.70 117.00 127.14 3my0 n LEU 251 Ca 0.23 -0.50 -0.52 0.00 -1.11 0.00 0.00 56.01 54.11 3my0 n LEU 251 Cb 0.50 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.40 3my0 n LEU 251 CO 0.67 0.02 0.66 -1.14 -1.11 0.00 0.00 177.39 176.50 3my0 n ARG 252 N -1.05 0.80 -3.62 1.96 0.00 -1.26 -4.92 116.66 108.57 3my0 n ARG 252 Ca 0.00 0.29 -0.09 0.00 -0.00 0.00 0.00 57.85 58.05 3my0 n ARG 252 Cb 0.03 -1.77 -0.06 0.00 0.00 0.00 0.00 32.46 30.66 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 -0.07 -0.43 0.38 -0.14 2.46 -1.26 -5.04 115.29 111.18 3my0 s HIS 253 Ca 0.79 0.98 0.16 0.00 0.47 0.00 0.00 55.06 57.46 3my0 s HIS 253 Cb -0.97 0.39 1.04 0.00 -0.13 0.00 0.00 32.58 32.91 3my0 s HIS 253 CO 0.52 -0.26 1.76 -0.44 -2.47 0.00 0.00 174.74 173.85 3my0 h ASP 254 N 3.70 0.51 -0.73 9.88 3.32 -1.97 -1.85 116.42 129.28 3my0 h ASP 254 Ca -0.25 0.10 -0.29 0.00 0.02 0.00 0.00 57.03 56.61 3my0 h ASP 254 Cb 1.17 0.02 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 3my0 h ASP 254 CO 0.17 0.09 0.32 0.59 -1.72 0.00 0.00 179.24 178.69 3my0 n ASN 255 N -4.70 4.11 -3.93 6.45 4.13 -1.26 -4.71 115.26 115.36 3my0 n ASN 255 Ca 0.26 -3.41 -0.17 0.00 1.68 0.00 0.00 54.58 52.94 3my0 n ASN 255 Cb 0.84 -0.74 -0.15 0.00 -1.54 0.00 0.00 39.78 38.19 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 -3.11 0.45 0.17 2.41 1.01 -0.70 -1.14 121.20 120.29 3my0 s ILE 256 Ca 0.53 -0.17 -0.32 0.00 0.00 0.00 0.00 60.65 60.69 3my0 s ILE 256 Cb 0.44 -0.42 -0.12 0.00 0.01 0.00 0.00 42.46 42.37 3my0 s ILE 256 CO 0.10 0.16 1.73 -0.11 0.00 0.00 0.00 174.94 176.83 3my0 n LEU 257 N 3.40 3.82 -4.74 2.97 7.94 0.78 -4.54 117.00 126.63 3my0 n LEU 257 Ca -0.18 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.35 3my0 n LEU 257 Cb 0.55 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 3my0 n LEU 257 CO 0.24 0.08 0.93 -0.83 -1.11 0.00 0.00 177.39 176.71 3my0 s GLY 258 N 1.62 2.58 -0.09 -3.96 0.00 -1.26 -4.96 107.32 101.25 3my0 s GLY 258 Ca 0.78 1.04 -0.11 0.00 0.00 0.00 0.00 44.72 46.42 3my0 s GLY 258 CO 0.35 1.96 0.27 -0.12 0.00 0.00 0.00 173.10 175.56 3my0 s PHE 259 N -0.00 3.61 -0.06 1.90 2.19 -1.26 -1.77 117.98 122.58 3my0 s PHE 259 Ca 0.55 0.71 -0.03 0.00 0.33 0.00 0.00 56.93 58.48 3my0 s PHE 259 Cb -0.35 -2.16 -0.03 0.00 -1.31 0.00 0.00 43.02 39.18 3my0 s PHE 259 CO 0.38 0.59 -0.07 -0.89 1.83 0.00 0.00 175.22 177.05 3my0 n ILE 260 N 2.31 0.32 -3.60 3.12 5.41 -0.52 -4.90 119.36 121.50 3my0 n ILE 260 Ca -0.16 -0.08 -0.09 0.00 1.00 0.00 0.00 62.75 63.42 3my0 n ILE 260 Cb 0.53 -1.51 -0.02 0.00 -0.71 0.00 0.00 39.64 37.93 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 -2.11 -1.53 -0.02 -1.39 0.00 -0.81 -4.91 121.76 111.00 3my0 s ALA 261 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.17 3my0 s ALA 261 Cb 0.03 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.95 3my0 s ALA 261 CO 0.10 -0.87 0.01 0.45 0.00 0.00 0.00 175.76 175.46 3my0 s SER 262 N -2.78 0.15 -0.00 0.00 0.15 -1.26 -0.74 113.70 109.21 3my0 s SER 262 Ca 0.06 0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.69 3my0 s SER 262 Cb -0.03 -0.08 -0.00 0.00 -1.71 0.00 0.00 66.02 64.20 3my0 s SER 262 CO -0.05 -0.08 0.05 -1.81 1.20 0.00 0.00 173.24 172.55 3my0 s ASP 263 N 0.71 0.06 -0.90 5.45 1.11 -0.70 -4.76 116.67 117.65 3my0 s ASP 263 Ca -0.06 -0.17 -0.10 0.00 0.18 0.00 0.00 52.55 52.39 3my0 s ASP 263 Cb -0.09 0.14 0.23 0.00 1.07 0.00 0.00 42.92 44.27 3my0 s ASP 263 CO -0.02 -0.20 0.83 -0.32 1.18 0.00 0.00 175.17 176.65 3my0 s MET 264 N -0.82 3.65 -0.11 8.23 0.00 -1.26 -0.85 119.30 128.14 3my0 s MET 264 Ca -0.09 -2.76 0.10 0.00 0.00 0.00 0.00 55.69 52.94 3my0 s MET 264 Cb -0.05 -4.36 -0.24 0.00 0.00 0.00 0.00 34.83 30.18 3my0 s MET 264 CO 0.00 -1.26 0.40 0.25 0.00 0.00 0.00 175.02 174.41 3my0 n THR 265 N 3.42 1.58 -1.54 10.11 -2.24 -0.83 -4.99 114.28 119.79 3my0 n THR 265 Ca 0.17 -0.77 -0.21 0.00 -2.27 0.00 0.00 64.05 60.96 3my0 n THR 265 Cb 0.43 -1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 67.52 3my0 n THR 265 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3my0 n SER 270 N -3.06 1.14 -3.62 3.42 3.41 -1.26 -3.94 113.62 109.71 3my0 n SER 270 Ca -0.25 -1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 57.25 3my0 n SER 270 Cb 1.07 -1.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.59 3my0 n SER 270 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3my0 s THR 271 N 10.99 0.00 -0.28 6.66 2.01 -1.26 -5.19 115.64 128.58 3my0 s THR 271 Ca 1.05 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.91 3my0 s THR 271 Cb -0.36 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.24 3my0 s THR 271 CO 0.24 0.00 0.66 -1.10 -0.69 0.00 0.00 174.62 173.73 3my0 s GLN 272 N -0.01 0.66 -0.20 4.92 -0.21 -1.25 -5.02 119.66 118.55 3my0 s GLN 272 Ca 0.02 1.25 -0.04 0.00 0.02 0.00 0.00 55.36 56.61 3my0 s GLN 272 Cb -0.04 0.30 -0.02 0.00 1.00 0.00 0.00 33.01 34.25 3my0 s GLN 272 CO -0.04 -0.16 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.43 3my0 s LEU 273 N 1.94 3.09 0.01 2.90 2.01 -1.26 -1.96 118.68 125.40 3my0 s LEU 273 Ca -0.09 -0.27 0.05 0.00 0.01 0.00 0.00 54.13 53.84 3my0 s LEU 273 Cb -0.07 -1.78 -0.03 0.00 0.01 0.00 0.00 46.19 44.32 3my0 s LEU 273 CO -0.19 0.05 -0.15 0.26 1.01 0.00 0.00 176.35 177.33 3my0 s TRP 274 N 1.05 2.66 -0.14 0.29 0.52 -0.03 -1.79 118.94 121.50 3my0 s TRP 274 Ca 0.01 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 55.95 3my0 s TRP 274 Cb -0.15 -1.54 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 3my0 s TRP 274 CO 0.01 0.25 -0.14 -1.17 0.02 0.00 0.00 176.95 175.92 3my0 s LEU 275 N -1.21 1.64 -0.16 2.99 2.96 -0.45 -1.71 118.68 122.73 3my0 s LEU 275 Ca 0.14 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 3my0 s LEU 275 Cb -0.11 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 3my0 s LEU 275 CO 0.04 -0.06 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.38 3my0 s ILE 276 N 1.48 4.16 0.31 6.68 1.01 0.08 -0.79 121.20 134.12 3my0 s ILE 276 Ca 0.04 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.49 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 0.49 0.25 0.42 0.00 0.00 0.00 174.94 176.00 3my0 s THR 277 N 0.35 0.00 0.70 2.92 -4.23 0.22 -1.44 115.64 114.17 3my0 s THR 277 Ca -0.02 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 3my0 s THR 277 Cb -0.14 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.21 3my0 s THR 277 CO 0.02 0.00 1.09 1.41 -0.54 0.00 0.00 174.62 176.60 3my0 n HIS 278 N -0.56 1.13 -4.51 3.99 8.25 -0.73 -0.78 115.22 122.01 3my0 n HIS 278 Ca 0.07 0.41 -0.34 0.00 -0.26 0.00 0.00 57.72 57.59 3my0 n HIS 278 Cb 0.63 -2.14 -0.11 0.00 1.12 0.00 0.00 29.99 29.48 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 -1.71 3.00 -0.21 4.41 5.04 -1.25 -3.86 117.35 122.78 3my0 s TYR 279 Ca 0.76 -0.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 3my0 s TYR 279 Cb -0.35 -1.80 0.05 0.00 0.35 0.00 0.00 41.96 40.20 3my0 s TYR 279 CO 0.47 0.23 -0.09 -1.01 -1.34 0.00 0.00 175.55 173.81 3my0 s HIS 280 N -0.43 2.42 0.30 4.97 3.76 -1.26 -4.94 115.29 120.11 3my0 s HIS 280 Ca 0.07 -1.64 0.00 0.00 -0.15 0.00 0.00 55.06 53.34 3my0 s HIS 280 Cb -0.12 -1.62 0.52 0.00 1.11 0.00 0.00 32.58 32.46 3my0 s HIS 280 CO 0.02 -0.75 1.92 0.93 -0.85 0.00 0.00 174.74 176.01 3my0 h GLU 281 N 7.97 1.01 0.00 1.40 5.08 -1.96 -0.70 114.58 127.38 3my0 h GLU 281 Ca -0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3my0 h GLU 281 Cb 1.09 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3my0 h GLU 281 CO 0.46 0.67 0.00 0.45 -1.00 0.00 0.00 179.01 179.59 3my0 h HIS 282 N 1.04 0.00 -0.09 4.33 3.86 -1.92 -3.48 115.15 118.88 3my0 h HIS 282 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 3my0 h HIS 282 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3my0 h HIS 282 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3my0 n GLY 283 N -0.50 -0.45 3.77 2.45 0.00 -0.27 -4.12 105.19 106.07 3my0 n GLY 283 Ca 0.01 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 3my0 n GLY 283 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3my0 s SER 284 N -4.00 3.61 0.34 1.61 1.04 -1.26 -1.59 113.70 113.45 3my0 s SER 284 Ca 0.00 1.10 0.03 0.00 0.48 0.00 0.00 55.95 57.56 3my0 s SER 284 Cb 0.00 -1.73 0.62 0.00 0.10 0.00 0.00 66.02 65.01 3my0 s SER 284 CO 0.00 -2.50 1.95 0.25 0.98 0.00 0.00 173.24 173.92 3my0 h LEU 285 N -1.46 0.63 -0.15 2.42 5.85 0.18 -0.25 115.31 122.52 3my0 h LEU 285 Ca -0.50 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.20 3my0 h LEU 285 Cb 1.31 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 3my0 h LEU 285 CO 0.60 0.55 -0.08 0.22 -0.34 0.00 0.00 178.44 179.39 3my0 h TYR 286 N 0.70 -0.19 -0.33 1.25 3.20 -1.76 -0.14 116.97 119.71 3my0 h TYR 286 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3my0 h TYR 286 Cb 0.09 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 3my0 h TYR 286 CO 0.01 -0.13 0.17 -0.44 -1.64 0.00 0.00 178.16 176.13 3my0 h ASP 287 N -0.07 0.43 -0.24 -2.11 3.32 -1.73 -2.26 116.42 113.77 3my0 h ASP 287 Ca 0.09 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3my0 h ASP 287 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3my0 h ASP 287 CO -0.20 0.42 0.06 0.15 -1.72 0.00 0.00 179.24 177.95 3my0 h PHE 288 N 0.41 0.39 0.00 4.55 3.57 -0.92 -2.55 116.94 122.39 3my0 h PHE 288 Ca 0.12 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3my0 h PHE 288 Cb 0.10 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 3my0 h PHE 288 CO -0.02 0.47 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.36 3my0 h LEU 289 N 0.20 0.00 0.08 0.59 3.38 -1.03 -0.13 115.31 118.41 3my0 h LEU 289 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3my0 h LEU 289 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3my0 h LEU 289 CO 0.00 0.10 -0.04 -0.61 0.09 0.00 0.00 178.44 177.98 3my0 h GLN 290 N 0.00 -0.11 0.08 1.13 5.75 -0.96 -3.36 115.11 117.64 3my0 h GLN 290 Ca -0.00 0.01 -0.35 0.00 -0.15 0.00 0.00 58.65 58.16 3my0 h GLN 290 Cb 0.37 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 3my0 h GLN 290 CO 0.01 0.01 -1.97 0.54 -2.65 0.00 0.00 178.83 174.77 3my0 n ARG 291 N -5.10 0.72 -3.96 1.69 1.74 -1.09 -4.79 116.66 105.87 3my0 n ARG 291 Ca -0.08 0.26 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 3my0 n ARG 291 Cb 0.11 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 3my0 n ARG 291 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3my0 s GLN 292 N -2.56 3.28 0.24 5.56 2.00 -0.08 -5.11 119.66 122.98 3my0 s GLN 292 Ca -0.18 -0.55 0.07 0.00 -2.00 0.00 0.00 55.36 52.70 3my0 s GLN 292 Cb 0.07 -2.93 -0.04 0.00 0.80 0.00 0.00 33.01 30.91 3my0 s GLN 292 CO 0.77 0.58 0.18 0.95 -0.50 0.00 0.00 175.29 177.28 3my0 s THR 293 N -1.53 4.44 -0.14 -0.34 -4.23 -1.26 -4.61 115.64 107.96 3my0 s THR 293 Ca 0.33 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 3my0 s THR 293 Cb -0.12 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.35 3my0 s THR 293 CO 0.26 -0.31 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.08 3my0 s LEU 294 N -3.70 2.24 0.51 4.79 1.43 -0.41 -5.00 118.68 118.55 3my0 s LEU 294 Ca 0.32 -0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 3my0 s LEU 294 Cb -0.08 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 3my0 s LEU 294 CO 0.25 0.09 1.29 -0.70 0.23 0.00 0.00 176.35 177.50 3my0 s GLU 295 N 0.76 3.37 0.28 1.70 -6.30 -1.26 -0.38 118.70 116.86 3my0 s GLU 295 Ca -0.08 2.06 0.01 0.00 -2.50 0.00 0.00 54.97 54.46 3my0 s GLU 295 Cb -0.16 -2.31 0.65 0.00 0.00 0.00 0.00 34.13 32.32 3my0 s GLU 295 CO -0.00 -0.95 1.68 -1.35 0.02 0.00 0.00 175.26 174.66 3my0 h PRO 296 N 1.67 0.31 -0.80 4.30 0.11 -1.96 0.44 132.00 136.07 3my0 h PRO 296 Ca -0.50 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.68 3my0 h PRO 296 Cb 1.28 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 3my0 h PRO 296 CO 0.58 0.20 0.44 1.25 -0.21 0.00 0.00 178.00 180.27 3my0 h HIS 297 N 0.31 0.80 -0.25 0.65 2.76 -1.98 -1.64 115.15 115.81 3my0 h HIS 297 Ca 0.52 0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 58.52 3my0 h HIS 297 Cb 0.98 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.71 3my0 h HIS 297 CO -0.21 0.32 -0.62 1.25 -1.30 0.00 0.00 177.93 177.38 3my0 h LEU 298 N 0.75 0.97 -0.77 0.26 5.85 -1.34 -2.12 115.31 118.91 3my0 h LEU 298 Ca 0.39 -0.56 0.09 0.00 0.84 0.00 0.00 57.88 58.64 3my0 h LEU 298 Cb 0.37 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3my0 h LEU 298 CO -0.25 1.36 0.42 0.00 -0.34 0.00 0.00 178.44 179.62 3my0 h ALA 299 N 0.65 1.07 -0.20 1.25 0.00 -0.68 -1.42 119.26 119.92 3my0 h ALA 299 Ca -0.01 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3my0 h ALA 299 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3my0 h ALA 299 CO 0.13 0.03 -0.45 1.37 0.00 0.00 0.00 179.25 180.33 3my0 h LEU 300 N 0.70 0.55 -0.23 0.00 8.10 -1.21 -1.64 115.31 121.59 3my0 h LEU 300 Ca 0.37 -0.26 -0.01 0.00 0.11 0.00 0.00 57.88 58.09 3my0 h LEU 300 Cb 0.35 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.41 3my0 h LEU 300 CO -0.25 0.93 0.09 -0.09 -4.11 0.00 0.00 178.44 175.01 3my0 h ARG 301 N 0.41 0.35 -0.40 0.17 2.43 -0.70 0.23 114.38 116.88 3my0 h ARG 301 Ca 0.03 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 3my0 h ARG 301 Cb 0.96 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3my0 h ARG 301 CO 0.08 0.40 0.07 -0.07 -1.51 0.00 0.00 179.97 178.94 3my0 h LEU 302 N 0.23 0.63 -0.48 3.80 3.38 -1.29 -2.30 115.31 119.27 3my0 h LEU 302 Ca 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3my0 h LEU 302 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3my0 h LEU 302 CO -0.01 0.72 0.21 0.00 0.09 0.00 0.00 178.44 179.46 3my0 h ALA 303 N 0.92 0.62 -0.38 1.53 0.00 -1.06 -1.46 119.26 119.43 3my0 h ALA 303 Ca 0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3my0 h ALA 303 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3my0 h ALA 303 CO 0.01 0.20 -0.19 -0.24 0.00 0.00 0.00 179.25 179.03 3my0 h VAL 304 N 0.63 1.28 -0.42 0.00 3.04 -0.53 -1.89 116.25 118.37 3my0 h VAL 304 Ca 0.16 -1.33 -0.14 0.00 -1.01 0.00 0.00 66.70 64.38 3my0 h VAL 304 Cb 0.15 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 3my0 h VAL 304 CO -0.02 0.44 -0.30 0.77 -1.01 0.00 0.00 177.57 177.45 3my0 h SER 305 N 0.60 0.99 -0.39 3.17 4.64 -1.36 -0.06 113.55 121.14 3my0 h SER 305 Ca 0.08 -0.44 0.02 0.00 -0.47 0.00 0.00 61.79 60.99 3my0 h SER 305 Cb 0.75 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 3my0 h SER 305 CO 0.06 1.22 0.22 0.00 -0.87 0.00 0.00 176.83 177.46 3my0 h ALA 306 N 0.81 0.49 -0.15 5.18 0.00 -1.26 -1.70 119.26 122.62 3my0 h ALA 306 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3my0 h ALA 306 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3my0 h ALA 306 CO 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 179.25 179.27 3my0 h ALA 307 N 1.18 1.82 -0.28 0.00 0.00 -0.94 -1.80 119.26 119.24 3my0 h ALA 307 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3my0 h ALA 307 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3my0 h ALA 307 CO -0.08 0.15 -0.04 0.00 0.00 0.00 0.00 179.25 179.29 3my0 h GLY 309 N 0.28 -0.27 1.05 0.00 0.00 -0.76 -1.66 103.07 101.71 3my0 h GLY 309 Ca 0.07 0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 3my0 h GLY 309 CO 0.02 -0.19 0.17 -2.00 0.00 0.00 0.00 176.54 174.54 3my0 h LEU 310 N -0.32 1.05 -0.83 3.11 5.85 -1.34 -2.06 115.31 120.77 3my0 h LEU 310 Ca 0.08 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3my0 h LEU 310 Cb 0.43 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3my0 h LEU 310 CO -0.25 1.00 0.46 0.00 -0.34 0.00 0.00 178.44 179.32 3my0 h ALA 311 N 1.08 1.06 -0.65 1.25 0.00 -1.18 -1.18 119.26 119.64 3my0 h ALA 311 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3my0 h ALA 311 Cb 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3my0 h ALA 311 CO 0.00 0.56 0.18 1.25 0.00 0.00 0.00 179.25 181.24 3my0 h HIS 312 N 1.15 1.08 0.09 0.00 -0.00 -0.96 -1.07 115.15 115.43 3my0 h HIS 312 Ca 0.29 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3my0 h HIS 312 Cb 0.02 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.12 3my0 h HIS 312 CO 0.00 0.88 -0.06 -0.07 -0.00 0.00 0.00 177.93 178.68 3my0 h LEU 313 N 0.96 -0.16 -0.74 0.26 3.38 -1.13 -3.30 115.31 114.58 3my0 h LEU 313 Ca 0.21 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 3my0 h LEU 313 Cb 0.33 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3my0 h LEU 313 CO -0.00 -0.10 -0.20 0.45 0.09 0.00 0.00 178.44 178.68 3my0 h HIS 314 N -0.16 0.85 -3.36 1.13 3.86 -0.94 0.44 115.15 116.98 3my0 h HIS 314 Ca -0.00 -0.18 -0.56 0.00 -1.16 0.00 0.00 60.37 58.46 3my0 h HIS 314 Cb 0.14 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 3my0 h HIS 314 CO -0.09 0.89 0.22 0.54 0.86 0.00 0.00 177.93 180.35 3my0 s VAL 315 N -4.64 4.97 0.08 2.45 0.11 -0.43 -4.14 120.40 118.79 3my0 s VAL 315 Ca -0.09 1.59 -0.31 0.00 -2.93 0.00 0.00 61.98 60.24 3my0 s VAL 315 Cb 0.13 -4.11 -0.06 0.00 -1.53 0.00 0.00 36.38 30.81 3my0 s VAL 315 CO 0.83 0.16 1.22 -0.70 -3.33 0.00 0.00 175.10 173.28 3my0 s GLU 316 N 1.28 4.43 -0.24 1.54 2.12 -1.26 -4.56 118.70 122.01 3my0 s GLU 316 Ca 0.40 1.81 -0.07 0.00 0.36 0.00 0.00 54.97 57.47 3my0 s GLU 316 Cb -0.18 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 3my0 s GLU 316 CO 0.18 -0.26 0.05 0.42 -0.54 0.00 0.00 175.26 175.10 3my0 s ILE 317 N 0.98 4.17 0.58 -3.70 1.01 -0.60 -4.95 121.20 118.68 3my0 s ILE 317 Ca 0.59 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.94 3my0 s ILE 317 Cb -0.31 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 3my0 s ILE 317 CO 0.30 0.37 0.92 -0.36 0.00 0.00 0.00 174.94 176.16 3my0 s PHE 318 N 1.46 3.45 0.00 3.97 0.08 -1.26 0.07 117.98 125.75 3my0 s PHE 318 Ca 0.05 0.90 0.00 0.00 0.12 0.00 0.00 56.93 58.01 3my0 s PHE 318 Cb -0.15 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 3my0 s PHE 318 CO 0.02 -0.66 0.00 0.41 -0.10 0.00 0.00 175.22 174.90 3my0 n GLY 319 N -2.57 1.84 0.21 4.36 0.00 -1.26 -4.23 105.19 103.54 3my0 n GLY 319 Ca 0.04 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.39 3my0 n GLY 319 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3my0 n THR 320 N 1.69 -0.27 -1.02 2.61 -1.04 -1.26 0.65 114.28 115.64 3my0 n THR 320 Ca 0.00 1.32 -0.13 0.00 -2.04 0.00 0.00 64.05 63.20 3my0 n THR 320 Cb 0.00 -2.07 0.25 0.00 -1.82 0.00 0.00 70.33 66.68 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 -4.56 3.06 0.00 -2.82 1.13 -1.26 -4.94 117.38 107.98 3my0 n GLN 321 Ca 0.21 -2.92 0.00 0.00 -1.94 0.00 0.00 57.00 52.35 3my0 n GLN 321 Cb 0.71 -2.16 0.00 0.00 0.11 0.00 0.00 30.24 28.90 3my0 n GLN 321 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3my0 n GLY 322 N -0.51 1.96 3.60 1.08 0.00 0.21 -5.00 105.19 106.54 3my0 n GLY 322 Ca 0.47 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 3my0 n GLY 322 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3my0 s LYS 323 N 3.83 0.38 0.86 1.61 0.00 0.11 -4.37 119.74 122.16 3my0 s LYS 323 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 55.97 55.94 3my0 s LYS 323 Cb 0.00 0.18 0.11 0.00 0.00 0.00 0.00 37.83 38.11 3my0 s LYS 323 CO 0.00 -0.12 1.12 -1.25 0.00 0.00 0.00 175.35 175.11 3my0 s PRO 324 N -1.07 1.58 0.16 1.78 0.04 -1.26 -1.55 135.00 134.67 3my0 s PRO 324 Ca 0.03 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 61.17 3my0 s PRO 324 Cb -0.01 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 3my0 s PRO 324 CO -0.02 -1.92 1.27 0.00 0.04 0.00 0.00 177.00 176.37 3my0 s ALA 325 N -3.26 3.49 -0.06 8.56 0.00 -0.49 -4.63 121.76 125.37 3my0 s ALA 325 Ca 0.62 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.64 3my0 s ALA 325 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3my0 s ALA 325 CO 0.53 -0.48 -0.15 0.42 0.00 0.00 0.00 175.76 176.08 3my0 s ILE 326 N 0.35 1.33 -0.07 0.00 1.01 0.15 -2.09 121.20 121.88 3my0 s ILE 326 Ca 0.57 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.60 3my0 s ILE 326 Cb -0.34 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3my0 s ILE 326 CO 0.35 0.39 -0.06 0.00 0.00 0.00 0.00 174.94 175.63 3my0 s ALA 327 N 0.34 3.03 -0.07 9.38 0.00 -0.15 -2.89 121.76 131.39 3my0 s ALA 327 Ca -0.10 -0.87 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 3my0 s ALA 327 Cb -0.14 -1.28 -0.16 0.00 0.00 0.00 0.00 23.12 21.54 3my0 s ALA 327 CO 0.03 0.56 0.76 1.25 0.00 0.00 0.00 175.76 178.36 3my0 h HIS 328 N 5.31 -0.13 0.00 0.00 2.76 -1.87 -1.94 115.15 119.28 3my0 h HIS 328 Ca -0.48 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 3my0 h HIS 328 Cb 1.18 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.18 3my0 h HIS 328 CO 0.58 0.37 0.00 0.54 -1.30 0.00 0.00 177.93 178.11 3my0 n ARG 329 N -4.84 0.00 -2.68 5.26 1.74 -1.26 -3.33 116.66 111.56 3my0 n ARG 329 Ca -0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.92 3my0 n ARG 329 Cb 0.27 -2.63 0.06 0.00 -1.02 0.00 0.00 32.46 29.14 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 0.43 -4.68 0.55 2.03 -1.26 -4.18 116.55 109.44 3my0 n ASP 330 Ca 0.00 -2.64 -0.42 0.00 0.52 0.00 0.00 54.79 52.24 3my0 n ASP 330 Cb 0.00 -0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 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 -2.12 3.24 0.20 -0.67 5.36 -1.26 -4.83 117.98 117.90 3my0 s PHE 331 Ca 0.26 1.31 -0.23 0.00 -0.96 0.00 0.00 56.93 57.30 3my0 s PHE 331 Cb 0.44 -3.36 0.05 0.00 -0.34 0.00 0.00 43.02 39.81 3my0 s PHE 331 CO 0.00 -1.01 0.74 -1.59 -1.46 0.00 0.00 175.22 171.89 3my0 s LYS 332 N 2.42 1.46 0.48 10.12 -2.85 -1.26 -4.76 119.74 125.35 3my0 s LYS 332 Ca 0.53 -0.72 0.20 0.00 -1.00 0.00 0.00 55.97 54.97 3my0 s LYS 332 Cb -0.22 0.55 1.19 0.00 -2.06 0.00 0.00 37.83 37.29 3my0 s LYS 332 CO 0.19 -0.66 2.02 0.66 0.10 0.00 0.00 175.35 177.66 3my0 h SER 333 N 2.00 0.00 0.93 0.03 4.64 -1.93 -1.05 113.55 118.17 3my0 h SER 333 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 3my0 h SER 333 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3my0 h SER 333 CO 0.28 0.16 -0.04 0.03 -0.87 0.00 0.00 176.83 176.39 3my0 h ARG 334 N 0.00 0.00 -0.47 4.77 3.08 -1.96 -2.88 114.38 116.93 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 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3my0 h ARG 334 CO 0.02 0.04 0.02 0.09 -1.07 0.00 0.00 179.97 179.07 3my0 n ASN 335 N -3.17 4.94 -4.04 7.04 3.02 -0.40 -4.83 115.26 117.82 3my0 n ASN 335 Ca 0.00 -3.01 -0.28 0.00 -0.03 0.00 0.00 54.58 51.27 3my0 n ASN 335 Cb 0.31 -0.64 -0.17 0.00 -0.61 0.00 0.00 39.78 38.68 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 1.40 0.22 2.41 1.01 -1.15 -0.92 120.40 120.54 3my0 s VAL 336 Ca 0.50 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3my0 s VAL 336 Cb 0.39 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3my0 s VAL 336 CO 0.13 0.42 0.38 -0.76 0.00 0.00 0.00 175.10 175.26 3my0 s LEU 337 N 0.97 4.25 -0.20 3.92 1.43 -0.70 0.43 118.68 128.78 3my0 s LEU 337 Ca -0.08 0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 53.26 3my0 s LEU 337 Cb -0.15 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 3my0 s LEU 337 CO -0.01 -0.06 -0.05 -0.69 0.23 0.00 0.00 176.35 175.78 3my0 s VAL 338 N -1.92 3.44 0.77 -1.59 1.01 -0.62 -1.78 120.40 119.71 3my0 s VAL 338 Ca 0.37 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 3my0 s VAL 338 Cb -0.10 -2.55 0.08 0.00 0.00 0.00 0.00 36.38 33.81 3my0 s VAL 338 CO 0.30 0.44 1.10 -0.54 0.00 0.00 0.00 175.10 176.40 3my0 s LYS 339 N 1.22 1.95 0.28 2.72 1.02 -0.12 -4.15 119.74 122.66 3my0 s LYS 339 Ca 0.03 -0.16 0.02 0.00 0.02 0.00 0.00 55.97 55.87 3my0 s LYS 339 Cb -0.14 -2.06 0.59 0.00 -0.52 0.00 0.00 37.83 35.69 3my0 s LYS 339 CO -0.01 -1.49 1.79 0.77 -0.92 0.00 0.00 175.35 175.49 3my0 h SER 340 N -0.86 0.74 -0.09 2.83 0.02 -1.97 -0.18 113.55 114.04 3my0 h SER 340 Ca -0.45 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3my0 h SER 340 Cb 1.31 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 3my0 h SER 340 CO 0.60 0.33 0.00 -0.46 -1.14 0.00 0.00 176.83 176.16 3my0 n ASN 341 N -4.75 1.78 -3.55 3.07 0.23 -1.26 -4.87 115.26 105.90 3my0 n ASN 341 Ca 0.19 -2.15 -0.26 0.00 -0.53 0.00 0.00 54.58 51.83 3my0 n ASN 341 Cb 0.44 -0.53 0.01 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 0.10 -2.04 -4.61 -4.53 4.77 -0.08 -4.98 117.00 105.63 3my0 n LEU 342 Ca 0.04 -0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 55.18 3my0 n LEU 342 Cb 0.41 -2.38 -0.09 0.00 -2.33 0.00 0.00 43.42 39.02 3my0 n LEU 342 CO 0.05 0.28 -0.39 -1.10 -1.33 0.00 0.00 177.39 174.90 3my0 s GLN 343 N -6.23 2.27 0.46 3.23 -0.21 -1.26 -4.33 119.66 113.60 3my0 s GLN 343 Ca 0.50 -0.96 -0.08 0.00 0.02 0.00 0.00 55.36 54.84 3my0 s GLN 343 Cb -0.25 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.32 3my0 s GLN 343 CO 0.61 0.52 0.81 0.00 -2.12 0.00 0.00 175.29 175.11 3my0 s ILE 346 N 0.60 3.75 0.47 0.00 1.01 -0.29 -1.71 121.20 125.03 3my0 s ILE 346 Ca -0.04 1.73 0.02 0.00 0.00 0.00 0.00 60.65 62.36 3my0 s ILE 346 Cb -0.06 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 3my0 s ILE 346 CO -0.03 0.38 0.08 0.00 0.00 0.00 0.00 174.94 175.37 3my0 s ALA 347 N -1.22 3.61 -0.34 9.38 0.00 -0.10 -0.15 121.76 132.94 3my0 s ALA 347 Ca 0.44 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 3my0 s ALA 347 Cb -0.28 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.26 3my0 s ALA 347 CO 0.36 -0.18 0.46 -3.47 0.00 0.00 0.00 175.76 172.93 3my0 n ASP 348 N -1.38 -6.71 -1.22 0.00 4.64 -1.26 -4.82 116.55 105.79 3my0 n ASP 348 Ca -0.13 0.44 0.06 0.00 -1.38 0.00 0.00 54.79 53.77 3my0 n ASP 348 Cb 0.66 -4.48 0.25 0.00 -1.04 0.00 0.00 41.12 36.51 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 -0.33 3.54 0.29 -2.67 4.32 -1.26 -4.59 117.00 116.31 3my0 n LEU 349 Ca 0.09 -1.79 0.14 0.00 -0.02 0.00 0.00 56.01 54.43 3my0 n LEU 349 Cb 0.36 -0.51 0.87 0.00 -1.62 0.00 0.00 43.42 42.52 3my0 n LEU 349 CO 0.38 0.56 1.11 1.23 -1.22 0.00 0.00 177.39 179.44 3my0 h GLY 350 N 4.59 0.00 -1.35 -0.72 0.00 -1.90 -1.92 103.07 101.77 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 0.20 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.78 3my0 n LEU 351 N -3.91 2.77 -4.74 3.11 4.77 -1.26 -4.56 117.00 113.17 3my0 n LEU 351 Ca -0.03 -1.69 -0.37 0.00 -0.03 0.00 0.00 56.01 53.89 3my0 n LEU 351 Cb 0.10 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 3my0 n LEU 351 CO 0.28 0.65 0.88 0.00 -1.33 0.00 0.00 177.39 177.88 3my0 s ALA 352 N -1.02 2.46 0.03 -1.18 0.00 -0.72 -4.69 121.76 116.62 3my0 s ALA 352 Ca 0.23 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.39 3my0 s ALA 352 Cb 0.13 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 3my0 s ALA 352 CO 0.18 -1.42 -0.17 0.14 0.00 0.00 0.00 175.76 174.48 3my0 s VAL 353 N -1.46 1.38 0.24 0.00 -7.23 -0.73 -4.65 120.40 107.95 3my0 s VAL 353 Ca 0.80 -0.99 0.06 0.00 -1.81 0.00 0.00 61.98 60.05 3my0 s VAL 353 Cb -0.35 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 3my0 s VAL 353 CO 0.37 0.19 -0.07 -0.04 -0.31 0.00 0.00 175.10 175.24 3my0 s MET 354 N -0.93 1.43 -0.27 4.82 -1.94 -0.97 -0.98 119.30 120.45 3my0 s MET 354 Ca 0.05 -1.69 -0.25 0.00 -1.71 0.00 0.00 55.69 52.09 3my0 s MET 354 Cb -0.08 -1.01 0.10 0.00 2.01 0.00 0.00 34.83 35.85 3my0 s MET 354 CO 0.01 0.05 0.89 -1.58 -0.01 0.00 0.00 175.02 174.38 3my0 s HIS 355 N -3.10 -0.61 0.16 -0.03 5.04 -0.89 -1.23 115.29 114.64 3my0 s HIS 355 Ca 0.27 1.48 0.07 0.00 -1.54 0.00 0.00 55.06 55.33 3my0 s HIS 355 Cb 0.03 0.32 -0.04 0.00 0.04 0.00 0.00 32.58 32.93 3my0 s HIS 355 CO 0.09 -0.30 0.03 -1.12 -2.34 0.00 0.00 174.74 171.10 3my0 s SER 356 N 0.25 4.97 0.32 9.88 0.01 -1.26 -1.40 113.70 126.46 3my0 s SER 356 Ca 0.01 -0.31 0.10 0.00 1.31 0.00 0.00 55.95 57.06 3my0 s SER 356 Cb -0.05 -1.13 0.52 0.00 0.21 0.00 0.00 66.02 65.58 3my0 s SER 356 CO -0.03 0.09 1.72 0.06 0.41 0.00 0.00 173.24 175.50 3my0 h GLN 357 N 2.72 0.08 0.58 12.44 -0.00 -2.00 -3.35 115.11 125.58 3my0 h GLN 357 Ca -0.47 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.11 3my0 h GLN 357 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.67 3my0 h GLN 357 CO 0.59 0.53 -0.39 0.78 -0.00 0.00 0.00 178.83 180.34 3my0 h GLY 358 N 1.36 -1.13 -7.56 0.06 0.00 -2.03 -3.40 103.07 90.37 3my0 h GLY 358 Ca 0.00 0.47 -0.69 0.00 0.00 0.00 0.00 47.33 47.11 3my0 h GLY 358 CO 0.06 -0.37 -0.58 -0.56 0.00 0.00 0.00 176.54 175.09 3my0 s SER 359 N -3.72 5.42 -1.15 0.19 0.01 -1.25 -5.04 113.70 108.15 3my0 s SER 359 Ca -0.15 -0.92 -0.17 0.00 1.31 0.00 0.00 55.95 56.03 3my0 s SER 359 Cb 0.02 -1.93 0.12 0.00 0.21 0.00 0.00 66.02 64.44 3my0 s SER 359 CO 0.46 -0.30 1.45 -1.81 0.41 0.00 0.00 173.24 173.46 3my0 s ASP 360 N 1.50 6.86 -0.11 2.44 1.11 -1.26 -4.15 116.67 123.05 3my0 s ASP 360 Ca 0.01 -2.48 -0.06 0.00 0.18 0.00 0.00 52.55 50.20 3my0 s ASP 360 Cb -0.19 -2.47 0.04 0.00 1.07 0.00 0.00 42.92 41.38 3my0 s ASP 360 CO 0.04 -1.01 0.27 -0.72 1.18 0.00 0.00 175.17 174.93 3my0 s TYR 361 N 2.89 -0.35 -0.26 4.23 -0.85 -1.26 -5.13 117.35 116.61 3my0 s TYR 361 Ca 0.44 0.83 -0.27 0.00 -0.52 0.00 0.00 57.07 57.55 3my0 s TYR 361 Cb -0.01 0.08 0.01 0.00 0.38 0.00 0.00 41.96 42.41 3my0 s TYR 361 CO -0.01 -0.23 0.95 -0.48 -1.52 0.00 0.00 175.55 174.26 3my0 s LEU 362 N 1.13 4.06 -0.57 -3.49 0.05 -1.26 -4.80 118.68 113.80 3my0 s LEU 362 Ca -0.08 1.13 -0.27 0.00 0.05 0.00 0.00 54.13 54.95 3my0 s LEU 362 Cb -0.09 -3.38 0.00 0.00 -2.05 0.00 0.00 46.19 40.68 3my0 s LEU 362 CO -0.08 -0.65 1.53 -0.62 -0.55 0.00 0.00 176.35 175.98 3my0 s ASP 363 N 1.38 5.91 -0.01 1.48 3.68 -0.36 -4.96 116.67 123.78 3my0 s ASP 363 Ca 0.40 0.31 0.07 0.00 2.13 0.00 0.00 52.55 55.46 3my0 s ASP 363 Cb -0.14 -2.54 -0.02 0.00 -1.45 0.00 0.00 42.92 38.76 3my0 s ASP 363 CO 0.09 -1.88 -0.22 -0.63 0.13 0.00 0.00 175.17 172.66 3my0 s ILE 364 N 6.79 2.39 0.00 4.11 1.01 -1.26 -2.29 121.20 131.94 3my0 s ILE 364 Ca 0.56 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3my0 s ILE 364 Cb -0.12 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.47 3my0 s ILE 364 CO 0.24 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.32 3my0 n GLY 365 N 2.24 -1.20 0.63 6.18 0.00 -1.26 -5.01 105.19 106.77 3my0 n GLY 365 Ca -0.16 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.25 3my0 n GLY 365 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3my0 n ASN 366 N -3.00 3.01 -4.72 1.61 3.02 -1.26 -5.04 115.26 108.88 3my0 n ASN 366 Ca 0.00 -2.17 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 3my0 n ASN 366 Cb 0.00 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.16 6.46 0.40 6.41 3.84 -1.26 -4.90 114.94 124.72 3my0 s ASN 367 Ca 0.25 2.78 0.22 0.00 0.21 0.00 0.00 52.86 56.32 3my0 s ASN 367 Cb 0.15 -2.60 0.67 0.00 -0.55 0.00 0.00 41.25 38.91 3my0 s ASN 367 CO 0.14 -0.90 1.72 -0.65 -2.79 0.00 0.00 177.10 174.61 3my0 h PRO 368 N 6.45 0.00 -6.85 0.43 0.11 -1.97 -3.46 132.00 126.71 3my0 h PRO 368 Ca -0.44 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.11 3my0 h PRO 368 Cb 1.21 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.45 3my0 h PRO 368 CO 0.91 0.28 0.41 -2.13 -0.21 0.00 0.00 178.00 177.27 3my0 n ARG 369 N -3.33 1.64 -4.47 1.05 0.63 -1.26 -5.03 116.66 105.88 3my0 n ARG 369 Ca 0.01 0.59 -0.27 0.00 -0.92 0.00 0.00 57.85 57.26 3my0 n ARG 369 Cb 0.51 -2.34 -0.10 0.00 0.45 0.00 0.00 32.46 30.98 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 2.09 0.67 5.15 -7.23 -1.26 -5.08 120.40 113.46 3my0 s VAL 370 Ca 0.66 -1.90 -0.17 0.00 -1.81 0.00 0.00 61.98 58.76 3my0 s VAL 370 Cb -0.48 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.44 3my0 s VAL 370 CO 0.54 0.00 0.89 0.61 -0.31 0.00 0.00 175.10 176.83 3my0 n GLY 371 N -1.06 -0.59 3.69 2.32 0.00 -1.26 -4.88 105.19 103.42 3my0 n GLY 371 Ca -0.04 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 3my0 n GLY 371 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3my0 n THR 372 N -2.18 0.14 -0.31 2.61 -1.04 -1.26 -4.88 114.28 107.37 3my0 n THR 372 Ca 0.13 -0.03 -0.04 0.00 -2.04 0.00 0.00 64.05 62.08 3my0 n THR 372 Cb 0.49 -1.89 0.08 0.00 -1.82 0.00 0.00 70.33 67.19 3my0 n THR 372 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3my0 h LYS 373 N 7.21 1.12 -0.32 -2.82 1.57 -1.90 -1.89 116.57 119.55 3my0 h LYS 373 Ca -0.45 -0.08 0.09 0.00 -1.87 0.00 0.00 60.65 58.34 3my0 h LYS 373 Cb 1.23 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 3my0 h LYS 373 CO 0.93 0.76 0.33 -0.09 -0.57 0.00 0.00 179.45 180.82 3my0 h ARG 374 N 1.15 0.00 -0.16 3.15 2.43 -1.90 -1.68 114.38 117.38 3my0 h ARG 374 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3my0 h ARG 374 Cb -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3my0 h ARG 374 CO -0.06 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.06 3my0 n TYR 375 N -3.82 0.19 -2.35 2.20 4.01 -0.73 -4.99 117.16 111.68 3my0 n TYR 375 Ca 0.05 -0.15 -0.41 0.00 -0.16 0.00 0.00 57.90 57.23 3my0 n TYR 375 Cb 0.48 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.19 4.47 0.85 -0.72 -1.94 -0.63 -4.41 119.30 115.73 3my0 s MET 376 Ca 0.22 1.90 -0.11 0.00 -1.71 0.00 0.00 55.69 55.99 3my0 s MET 376 Cb 0.14 -3.24 0.10 0.00 2.01 0.00 0.00 34.83 33.84 3my0 s MET 376 CO 0.20 -0.13 1.09 0.00 -0.01 0.00 0.00 175.02 176.17 3my0 s ALA 377 N 0.03 1.82 0.23 3.03 0.00 -1.26 -4.82 121.76 120.79 3my0 s ALA 377 Ca 0.54 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 3my0 s ALA 377 Cb -0.33 -3.23 0.33 0.00 0.00 0.00 0.00 23.12 19.89 3my0 s ALA 377 CO 0.37 -2.14 1.78 -1.35 0.00 0.00 0.00 175.76 174.42 3my0 h PRO 378 N -1.40 0.60 0.00 0.00 0.11 -1.93 -1.83 132.00 127.56 3my0 h PRO 378 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3my0 h PRO 378 Cb 1.26 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3my0 h PRO 378 CO 0.53 0.40 -0.07 1.05 -0.21 0.00 0.00 178.00 179.70 3my0 h GLU 379 N 0.62 0.00 0.23 1.05 9.09 -1.92 0.26 114.58 123.91 3my0 h GLU 379 Ca 0.35 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.43 3my0 h GLU 379 Cb 0.36 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.49 3my0 h GLU 379 CO -0.26 0.07 -1.43 0.28 0.05 0.00 0.00 179.01 177.71 3my0 h VAL 380 N 0.00 1.31 -0.04 -1.06 2.07 -1.71 -2.08 116.25 114.74 3my0 h VAL 380 Ca -0.00 -2.72 -0.17 0.00 0.82 0.00 0.00 66.70 64.63 3my0 h VAL 380 Cb 0.35 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 3my0 h VAL 380 CO 0.01 0.82 -0.71 -0.07 0.02 0.00 0.00 177.57 177.63 3my0 h LEU 381 N 0.15 0.25 -1.21 2.57 3.38 -0.88 -2.80 115.31 116.77 3my0 h LEU 381 Ca -0.24 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 3my0 h LEU 381 Cb 2.13 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 3my0 h LEU 381 CO 0.27 0.88 -0.15 0.44 0.09 0.00 0.00 178.44 179.96 3my0 h ASP 382 N 0.14 0.00 -1.98 -0.43 3.32 -0.62 -3.47 116.42 113.38 3my0 h ASP 382 Ca -0.02 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.69 3my0 h ASP 382 Cb 1.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 3my0 h ASP 382 CO 0.11 0.15 -0.40 -0.62 -1.72 0.00 0.00 179.24 176.76 3my0 n GLU 383 N -3.31 -1.31 0.00 3.56 1.02 -1.06 -4.90 120.64 114.64 3my0 n GLU 383 Ca 0.00 0.90 0.12 0.00 -0.02 0.00 0.00 57.16 58.17 3my0 n GLU 383 Cb 0.39 -5.29 0.20 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 -2.60 1.92 -2.20 3.49 1.13 -0.86 -4.96 117.38 113.30 3my0 n GLN 384 Ca -0.19 -1.49 -0.40 0.00 -1.94 0.00 0.00 57.00 52.98 3my0 n GLN 384 Cb 0.63 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.49 3my0 n GLN 384 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 3my0 s ILE 385 N -2.10 2.91 -0.67 5.09 2.07 -0.84 -4.97 121.20 122.69 3my0 s ILE 385 Ca 0.29 0.88 -0.24 0.00 -1.41 0.00 0.00 60.65 60.17 3my0 s ILE 385 Cb 0.20 -3.54 0.06 0.00 0.13 0.00 0.00 42.46 39.30 3my0 s ILE 385 CO 0.36 0.18 1.05 -0.13 -1.91 0.00 0.00 174.94 174.49 3my0 s ARG 386 N -1.88 3.15 0.00 3.50 0.52 -1.26 -4.90 118.95 118.08 3my0 s ARG 386 Ca 0.51 -0.61 0.21 0.00 -0.52 0.00 0.00 55.73 55.31 3my0 s ARG 386 Cb -0.37 -4.20 1.14 0.00 0.52 0.00 0.00 34.95 32.05 3my0 s ARG 386 CO 0.48 -1.88 1.63 0.25 0.02 0.00 0.00 175.30 175.80 3my0 n THR 387 N 6.08 0.18 -1.00 0.02 -2.24 -1.26 -1.99 114.28 114.06 3my0 n THR 387 Ca -0.01 0.04 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 3my0 n THR 387 Cb 0.47 -0.72 0.29 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.13 4.22 -4.05 3.42 5.68 -1.26 -4.92 116.55 118.50 3my0 n ASP 388 Ca 0.13 -3.04 -0.29 0.00 -0.50 0.00 0.00 54.79 51.09 3my0 n ASP 388 Cb 0.11 -0.58 -0.17 0.00 -1.14 0.00 0.00 41.12 39.34 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 7.66 1.10 -0.95 0.00 3.57 -1.91 -3.14 116.94 123.26 3my0 h PHE 390 Ca -0.34 -0.26 0.12 0.00 3.53 0.00 0.00 57.97 61.02 3my0 h PHE 390 Cb 1.16 -0.26 -0.08 0.00 2.79 0.00 0.00 35.95 39.56 3my0 h PHE 390 CO 0.47 1.07 0.61 0.93 -2.23 0.00 0.00 178.31 179.16 3my0 h GLU 391 N 0.81 0.89 -0.62 1.11 3.07 -1.96 -1.76 114.58 116.12 3my0 h GLU 391 Ca 0.11 -0.05 0.13 0.00 -0.50 0.00 0.00 59.36 59.05 3my0 h GLU 391 Cb 0.75 -0.20 -0.10 0.00 -0.84 0.00 0.00 28.75 28.36 3my0 h GLU 391 CO 0.06 0.59 0.08 0.77 -1.40 0.00 0.00 179.01 179.11 3my0 h SER 392 N 0.92 -0.11 0.16 1.42 0.02 -1.86 -1.67 113.55 112.42 3my0 h SER 392 Ca 0.46 0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 61.45 3my0 h SER 392 Cb 0.50 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 3my0 h SER 392 CO -0.23 -0.05 -0.36 1.88 -1.14 0.00 0.00 176.83 176.93 3my0 h TYR 393 N 0.20 0.34 -0.77 3.45 0.05 -1.44 -2.14 116.97 116.65 3my0 h TYR 393 Ca 0.33 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.99 3my0 h TYR 393 Cb 0.53 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 3my0 h TYR 393 CO -0.30 0.62 0.35 0.87 -1.05 0.00 0.00 178.16 178.66 3my0 h LYS 394 N 0.25 1.13 0.00 4.88 1.57 -1.22 -2.67 116.57 120.51 3my0 h LYS 394 Ca 0.03 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 3my0 h LYS 394 Cb 0.76 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 3my0 h LYS 394 CO 0.06 0.89 -0.14 -1.49 -0.57 0.00 0.00 179.45 178.20 3my0 h TRP 395 N 1.10 0.00 0.00 -1.35 6.55 -0.68 -1.97 115.95 119.60 3my0 h TRP 395 Ca 0.26 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.90 3my0 h TRP 395 Cb 0.15 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.42 3my0 h TRP 395 CO 0.01 0.14 -0.98 1.79 -1.05 0.00 0.00 178.44 178.36 3my0 h THR 396 N 0.00 1.69 -0.60 1.49 1.35 -1.23 -2.72 112.91 112.88 3my0 h THR 396 Ca -0.00 -3.36 -0.02 0.00 -0.55 0.00 0.00 66.41 62.48 3my0 h THR 396 Cb 0.46 2.82 -0.03 0.00 -1.73 0.00 0.00 68.15 69.67 3my0 h THR 396 CO 0.02 0.96 0.30 0.44 -0.25 0.00 0.00 175.52 176.98 3my0 h ASP 397 N 0.00 0.78 -0.05 5.36 3.32 -1.05 -2.61 116.42 122.17 3my0 h ASP 397 Ca -0.01 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3my0 h ASP 397 Cb 1.74 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.09 3my0 h ASP 397 CO 0.13 0.68 0.02 0.40 -1.72 0.00 0.00 179.24 178.75 3my0 h ILE 398 N 0.82 1.14 -0.32 0.35 1.08 -1.35 0.48 117.51 119.70 3my0 h ILE 398 Ca 0.21 -0.40 0.04 0.00 -0.39 0.00 0.00 64.86 64.32 3my0 h ILE 398 Cb 0.10 1.32 -0.08 0.00 -3.07 0.00 0.00 36.82 35.09 3my0 h ILE 398 CO -0.03 0.11 -0.55 -0.25 -0.69 0.00 0.00 178.15 176.74 3my0 h TRP 399 N -0.08 -1.68 -0.83 1.37 2.91 -1.47 -0.68 115.95 115.50 3my0 h TRP 399 Ca 0.02 0.08 0.16 0.00 1.13 0.00 0.00 58.89 60.27 3my0 h TRP 399 Cb 0.16 0.77 -0.06 0.00 -0.51 0.00 0.00 29.16 29.53 3my0 h TRP 399 CO -0.02 -0.51 0.54 0.00 -1.03 0.00 0.00 178.44 177.42 3my0 h ALA 400 N -0.12 2.06 -0.30 2.65 0.00 -1.27 -1.05 119.26 121.23 3my0 h ALA 400 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3my0 h ALA 400 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3my0 h ALA 400 CO -0.55 -0.29 0.08 0.35 0.00 0.00 0.00 179.25 178.85 3my0 h PHE 401 N 0.49 0.50 -0.84 0.00 3.57 0.51 -1.76 116.94 119.40 3my0 h PHE 401 Ca 0.41 -0.06 0.14 0.00 3.53 0.00 0.00 57.97 62.00 3my0 h PHE 401 Cb 0.89 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.39 3my0 h PHE 401 CO -0.00 0.53 0.44 0.78 -2.23 0.00 0.00 178.31 177.82 3my0 h GLY 402 N 0.33 1.36 1.40 2.40 0.00 0.04 -0.31 103.07 108.29 3my0 h GLY 402 Ca 0.10 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 3my0 h GLY 402 CO -0.00 -0.02 -0.03 1.41 0.00 0.00 0.00 176.54 177.91 3my0 h LEU 403 N 0.64 0.70 -0.76 3.11 3.38 -1.07 -2.02 115.31 119.29 3my0 h LEU 403 Ca 0.45 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 3my0 h LEU 403 Cb 0.62 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3my0 h LEU 403 CO -0.35 0.79 -0.28 0.58 0.09 0.00 0.00 178.44 179.27 3my0 h VAL 404 N 0.68 1.28 -0.13 1.22 2.07 -0.34 -2.58 116.25 118.44 3my0 h VAL 404 Ca 0.13 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.29 3my0 h VAL 404 Cb 0.46 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3my0 h VAL 404 CO 0.02 0.45 0.04 -0.07 0.02 0.00 0.00 177.57 178.02 3my0 h LEU 405 N 0.54 0.04 -0.60 2.57 3.38 -0.67 -2.04 115.31 118.52 3my0 h LEU 405 Ca 0.07 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.18 3my0 h LEU 405 Cb 0.76 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.41 3my0 h LEU 405 CO 0.06 0.04 -0.12 -0.25 0.09 0.00 0.00 178.44 178.27 3my0 h TRP 406 N 0.10 -0.26 -0.90 1.13 7.01 -1.27 0.40 115.95 122.16 3my0 h TRP 406 Ca 0.05 0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.17 3my0 h TRP 406 Cb 0.03 0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.24 3my0 h TRP 406 CO -0.11 -0.24 0.59 0.93 -2.79 0.00 0.00 178.44 176.82 3my0 h GLU 407 N 0.02 0.99 -0.09 2.65 5.08 -1.03 0.73 114.58 122.93 3my0 h GLU 407 Ca 0.30 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3my0 h GLU 407 Cb 0.46 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3my0 h GLU 407 CO -0.60 0.65 -0.09 0.82 -1.00 0.00 0.00 179.01 178.79 3my0 h ILE 408 N 1.02 1.37 -0.18 3.13 2.04 -0.49 -3.26 117.51 121.13 3my0 h ILE 408 Ca 0.39 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 65.01 3my0 h ILE 408 Cb 0.22 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 3my0 h ILE 408 CO -0.15 0.36 0.01 0.00 0.00 0.00 0.00 178.15 178.37 3my0 h ALA 409 N 0.56 0.17 -0.70 1.87 0.00 0.44 -2.03 119.26 119.57 3my0 h ALA 409 Ca 0.01 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.15 3my0 h ALA 409 Cb 0.62 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 3my0 h ALA 409 CO 0.02 -0.43 0.49 -0.09 0.00 0.00 0.00 179.25 179.25 3my0 h ARG 410 N 0.07 0.16 -0.45 0.00 2.43 -0.97 -0.87 114.38 114.75 3my0 h ARG 410 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3my0 h ARG 410 Cb 0.10 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3my0 h ARG 410 CO -0.14 0.11 0.00 -2.13 -1.51 0.00 0.00 179.97 176.30 3my0 n ARG 411 N -4.40 2.30 -3.47 0.20 3.00 -0.78 -3.34 116.66 110.17 3my0 n ARG 411 Ca 0.14 -2.00 -0.38 0.00 -0.00 0.00 0.00 57.85 55.61 3my0 n ARG 411 Cb 0.66 -1.47 -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 -1.41 5.07 -0.15 5.15 2.01 -0.33 -1.28 115.64 124.69 3my0 s THR 412 Ca 0.38 0.84 -0.29 0.00 0.31 0.00 0.00 61.69 62.93 3my0 s THR 412 Cb 0.21 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 3my0 s THR 412 CO 0.28 0.53 1.01 -0.63 -0.69 0.00 0.00 174.62 175.12 3my0 s ILE 413 N -0.70 4.75 -0.03 1.82 1.01 0.49 -4.62 121.20 123.92 3my0 s ILE 413 Ca 0.24 2.02 -0.02 0.00 0.00 0.00 0.00 60.65 62.89 3my0 s ILE 413 Cb -0.16 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 38.02 3my0 s ILE 413 CO 0.12 -0.06 0.07 0.54 0.00 0.00 0.00 174.94 175.62 3my0 s VAL 414 N 2.42 -0.03 -1.50 2.92 0.11 -0.16 -4.50 120.40 119.66 3my0 s VAL 414 Ca 0.46 0.12 -0.15 0.00 -2.93 0.00 0.00 61.98 59.48 3my0 s VAL 414 Cb -0.17 -0.12 0.13 0.00 -1.53 0.00 0.00 36.38 34.69 3my0 s VAL 414 CO 0.14 0.05 0.64 0.59 -3.33 0.00 0.00 175.10 173.19 3my0 n ASN 415 N 3.72 -3.21 -2.38 3.54 3.02 -1.26 0.46 115.26 119.15 3my0 n ASN 415 Ca -0.21 -0.76 -0.18 0.00 -0.03 0.00 0.00 54.58 53.40 3my0 n ASN 415 Cb 0.54 -2.65 -0.01 0.00 -0.61 0.00 0.00 39.78 37.05 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 -1.24 -0.42 3.41 7.41 0.00 -1.26 -4.99 105.19 108.10 3my0 n GLY 416 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3my0 n GLY 416 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3my0 s ILE 417 N -2.88 2.93 -0.25 -0.61 -0.00 0.17 -5.11 121.20 115.46 3my0 s ILE 417 Ca 0.00 -0.74 -0.18 0.00 -0.00 0.00 0.00 60.65 59.72 3my0 s ILE 417 Cb 0.00 -2.17 0.07 0.00 -0.00 0.00 0.00 42.46 40.36 3my0 s ILE 417 CO 0.00 0.56 0.63 0.54 -0.00 0.00 0.00 174.94 176.67 3my0 s VAL 418 N -0.24 -0.00 0.43 8.37 0.11 -1.26 -0.99 120.40 126.82 3my0 s VAL 418 Ca 0.01 0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.98 3my0 s VAL 418 Cb -0.13 -0.90 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 3my0 s VAL 418 CO 0.03 0.00 0.78 -1.61 -3.33 0.00 0.00 175.10 170.97 3my0 s GLU 419 N 0.94 3.70 0.65 1.54 2.02 -1.21 -5.09 118.70 121.25 3my0 s GLU 419 Ca -0.05 0.39 -0.15 0.00 0.02 0.00 0.00 54.97 55.18 3my0 s GLU 419 Cb -0.05 -2.38 -0.00 0.00 0.10 0.00 0.00 34.13 31.80 3my0 s GLU 419 CO -0.08 -0.10 1.11 0.16 0.02 0.00 0.00 175.26 176.36 3my0 s ASP 420 N -3.48 5.16 0.23 -0.19 -4.77 -1.26 -4.64 116.67 107.72 3my0 s ASP 420 Ca 0.50 1.98 -0.31 0.00 -3.30 0.00 0.00 52.55 51.42 3my0 s ASP 420 Cb -0.10 -2.55 -0.11 0.00 -1.09 0.00 0.00 42.92 39.07 3my0 s ASP 420 CO 0.36 -1.59 1.63 -0.47 0.70 0.00 0.00 175.17 175.79 3my0 s TYR 421 N -2.35 2.89 0.02 2.11 5.04 -1.26 -4.94 117.35 118.86 3my0 s TYR 421 Ca 0.67 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 3my0 s TYR 421 Cb -0.20 -4.05 -0.02 0.00 0.35 0.00 0.00 41.96 38.04 3my0 s TYR 421 CO 0.41 -3.76 -0.04 1.03 -1.34 0.00 0.00 175.55 171.85 3my0 s ARG 422 N 0.46 0.34 0.75 4.97 1.81 -1.26 -5.09 118.95 120.93 3my0 s ARG 422 Ca 0.69 -0.55 -0.11 0.00 -1.72 0.00 0.00 55.73 54.04 3my0 s ARG 422 Cb -0.47 -0.06 0.04 0.00 -0.45 0.00 0.00 34.95 34.00 3my0 s ARG 422 CO 0.38 -0.00 1.08 -1.25 -0.68 0.00 0.00 175.30 174.83 3my0 s PRO 423 N -1.21 2.50 0.40 3.54 0.04 -1.26 -4.89 135.00 134.12 3my0 s PRO 423 Ca -0.11 0.76 -0.27 0.00 0.04 0.00 0.00 61.00 61.42 3my0 s PRO 423 Cb -0.08 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 3my0 s PRO 423 CO -0.00 -1.36 1.38 -2.30 0.04 0.00 0.00 177.00 174.76 3my0 n PRO 424 N -3.27 2.27 -1.71 0.56 -0.02 -1.26 -2.20 135.00 129.36 3my0 n PRO 424 Ca 0.07 0.80 -0.18 0.00 -2.02 0.00 0.00 63.50 62.17 3my0 n PRO 424 Cb 0.55 -2.52 -0.06 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 0.07 -0.20 0.13 6.00 3.72 -1.26 -4.89 117.46 121.03 3my0 n PHE 425 Ca 0.04 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.63 3my0 n PHE 425 Cb 0.39 -3.20 0.77 0.00 -0.94 0.00 0.00 39.48 36.50 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 -0.01 1.38 -0.00 -1.74 -1.74 116.97 114.86 3my0 h TYR 426 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.35 3my0 h TYR 426 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 3my0 h TYR 426 CO 0.50 0.00 -0.10 -0.40 -0.00 0.00 0.00 178.16 178.16 3my0 n ASP 427 N -3.91 1.19 0.00 0.10 5.68 -1.26 -4.40 116.55 113.95 3my0 n ASP 427 Ca 0.05 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 3my0 n ASP 427 Cb 0.48 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3my0 n ASP 427 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 3my0 n VAL 428 N -0.25 0.00 -4.04 2.12 0.24 -0.68 -5.10 118.33 110.62 3my0 n VAL 428 Ca 0.16 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 3my0 n VAL 428 Cb 0.34 0.82 -0.11 0.00 -1.47 0.00 0.00 33.84 33.42 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 -0.52 0.32 0.59 3.34 -7.23 -1.06 -5.01 120.40 110.83 3my0 s VAL 429 Ca 0.00 -1.17 -0.10 0.00 -1.81 0.00 0.00 61.98 58.90 3my0 s VAL 429 Cb 0.00 -0.66 0.15 0.00 0.56 0.00 0.00 36.38 36.42 3my0 s VAL 429 CO 0.00 -0.56 0.53 -0.81 -0.31 0.00 0.00 175.10 173.96 3my0 n PRO 430 N 1.22 -2.03 0.18 4.82 -0.04 -1.26 -4.77 135.00 133.12 3my0 n PRO 430 Ca -0.21 -0.85 -0.16 0.00 -0.04 0.00 0.00 63.50 62.24 3my0 n PRO 430 Cb 0.56 -0.79 -0.08 0.00 -0.04 0.00 0.00 33.50 33.15 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 -1.83 -1.20 -3.09 3.54 7.08 -2.00 -3.30 115.58 114.77 3my0 h ASN 431 Ca -0.20 0.12 -0.72 0.00 -3.08 0.00 0.00 56.30 52.42 3my0 h ASN 431 Cb 0.61 0.43 -0.34 0.00 -2.08 0.00 0.00 38.32 36.94 3my0 h ASN 431 CO 0.13 -0.53 0.09 0.47 -2.08 0.00 0.00 177.43 175.51 3my0 n ASP 432 N -5.49 4.78 -4.72 6.14 9.92 -1.26 -5.06 116.55 120.86 3my0 n ASP 432 Ca -0.09 -3.23 -0.42 0.00 -0.53 0.00 0.00 54.79 50.52 3my0 n ASP 432 Cb 0.39 -1.08 -0.03 0.00 -0.64 0.00 0.00 41.12 39.76 3my0 n ASP 432 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3my0 s PRO 433 N -1.84 4.12 0.86 -0.24 0.04 -1.25 -4.96 135.00 131.74 3my0 s PRO 433 Ca 0.31 2.61 -0.12 0.00 0.04 0.00 0.00 61.00 63.84 3my0 s PRO 433 Cb -0.02 -3.16 0.10 0.00 0.04 0.00 0.00 34.50 31.47 3my0 s PRO 433 CO -0.06 -0.77 1.11 -1.13 0.04 0.00 0.00 177.00 176.19 3my0 n SER 434 N 4.26 0.47 -0.26 6.66 3.41 -1.26 -4.75 113.62 122.15 3my0 n SER 434 Ca 0.16 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.31 3my0 n SER 434 Cb 0.36 -1.47 0.17 0.00 -0.26 0.00 0.00 64.21 63.01 3my0 n SER 434 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3my0 h PHE 435 N -1.33 0.62 -0.42 7.33 3.57 -1.96 -2.27 116.94 122.48 3my0 h PHE 435 Ca -0.45 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.99 3my0 h PHE 435 Cb 1.29 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 3my0 h PHE 435 CO 0.47 0.17 -0.13 1.05 -2.23 0.00 0.00 178.31 177.63 3my0 h GLU 436 N 0.56 0.78 -0.55 1.11 4.11 -1.99 0.39 114.58 118.99 3my0 h GLU 436 Ca 0.39 -0.27 0.03 0.00 0.07 0.00 0.00 59.36 59.59 3my0 h GLU 436 Cb 0.51 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 3my0 h GLU 436 CO -0.33 0.87 0.32 -0.44 0.07 0.00 0.00 179.01 179.50 3my0 h ASP 437 N 0.70 0.51 -0.12 3.06 3.32 -1.80 -1.96 116.42 120.13 3my0 h ASP 437 Ca 0.11 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 3my0 h ASP 437 Cb 0.62 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.08 3my0 h ASP 437 CO 0.04 0.36 -0.51 0.24 -1.72 0.00 0.00 179.24 177.65 3my0 h MET 438 N 0.63 0.56 -0.60 3.56 2.86 -0.81 -2.79 114.93 118.34 3my0 h MET 438 Ca 0.23 -0.44 0.12 0.00 -2.06 0.00 0.00 59.70 57.55 3my0 h MET 438 Cb 0.05 0.09 -0.10 0.00 0.06 0.00 0.00 31.60 31.69 3my0 h MET 438 CO -0.11 1.06 -0.00 -0.22 1.06 0.00 0.00 176.91 178.70 3my0 h LYS 439 N 0.18 0.11 -0.33 1.72 3.11 -0.16 0.25 116.57 121.44 3my0 h LYS 439 Ca -0.03 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 3my0 h LYS 439 Cb 1.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.33 3my0 h LYS 439 CO 0.11 0.07 0.15 -0.22 -2.81 0.00 0.00 179.45 176.75 3my0 h LYS 440 N 0.12 0.48 -0.04 1.90 3.64 -1.34 0.40 116.57 121.73 3my0 h LYS 440 Ca 0.31 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3my0 h LYS 440 Cb 0.50 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3my0 h LYS 440 CO -0.51 0.45 -0.08 0.28 -2.27 0.00 0.00 179.45 177.32 3my0 h VAL 441 N 0.40 1.44 0.07 2.00 2.07 -1.14 0.26 116.25 121.36 3my0 h VAL 441 Ca 0.11 -1.44 -0.28 0.00 0.82 0.00 0.00 66.70 65.91 3my0 h VAL 441 Cb 0.13 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3my0 h VAL 441 CO -0.01 0.39 -1.46 0.58 0.02 0.00 0.00 177.57 177.09 3my0 h VAL 442 N -0.42 1.21 0.00 2.57 2.07 -0.55 -0.99 116.25 120.14 3my0 h VAL 442 Ca -0.00 -2.90 -0.27 0.00 0.82 0.00 0.00 66.70 64.35 3my0 h VAL 442 Cb 0.68 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.12 3my0 h VAL 442 CO 0.02 0.79 -1.87 0.00 0.02 0.00 0.00 177.57 176.53 3my0 h VAL 444 N -0.96 0.65 0.00 0.00 2.07 -1.28 -3.27 116.25 113.46 3my0 h VAL 444 Ca -0.40 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.39 3my0 h VAL 444 Cb 1.34 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3my0 h VAL 444 CO -0.25 0.13 -0.00 0.47 0.02 0.00 0.00 177.57 177.94 3my0 n ASP 445 N -5.09 0.12 -3.50 0.57 8.00 0.91 -4.93 116.55 112.63 3my0 n ASP 445 Ca -0.09 0.50 -0.26 0.00 0.71 0.00 0.00 54.79 55.66 3my0 n ASP 445 Cb 0.27 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.61 -4.95 -3.05 -1.24 -0.06 -1.11 -4.95 117.38 100.41 3my0 n GLN 446 Ca 0.07 0.66 -0.35 0.00 -2.00 0.00 0.00 57.00 55.37 3my0 n GLN 446 Cb 0.35 -5.51 -0.06 0.00 -4.06 0.00 0.00 30.24 20.97 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 -6.19 4.25 0.07 3.69 -0.21 -0.39 -5.01 119.66 115.87 3my0 s GLN 447 Ca 0.49 0.91 0.04 0.00 0.02 0.00 0.00 55.36 56.82 3my0 s GLN 447 Cb -0.24 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 3my0 s GLN 447 CO 0.61 0.32 -0.11 0.95 -2.12 0.00 0.00 175.29 174.94 3my0 s THR 448 N -1.65 0.87 0.41 -0.19 -4.23 -1.26 -4.58 115.64 105.01 3my0 s THR 448 Ca 0.47 -1.37 -0.24 0.00 -1.18 0.00 0.00 61.69 59.36 3my0 s THR 448 Cb -0.15 -1.05 -0.11 0.00 1.34 0.00 0.00 72.50 72.52 3my0 s THR 448 CO 0.20 -0.41 0.93 -2.65 -0.54 0.00 0.00 174.62 172.15 3my0 n PRO 449 N 1.04 1.19 -1.83 3.99 -0.02 -1.26 -4.84 135.00 133.28 3my0 n PRO 449 Ca -0.20 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 3my0 n PRO 449 Cb 0.56 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.29 2.82 -0.29 3.45 2.01 -1.26 -4.95 115.64 116.14 3my0 s THR 450 Ca 0.63 0.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 3my0 s THR 450 Cb -0.58 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 68.75 3my0 s THR 450 CO 0.57 -0.00 1.14 0.27 -0.69 0.00 0.00 174.62 175.91 3my0 s ILE 451 N 2.73 4.42 -0.41 1.82 -0.00 -1.26 -4.93 121.20 123.56 3my0 s ILE 451 Ca 0.77 1.65 -0.39 0.00 -0.00 0.00 0.00 60.65 62.69 3my0 s ILE 451 Cb -0.42 -4.30 -0.17 0.00 -0.00 0.00 0.00 42.46 37.57 3my0 s ILE 451 CO 0.34 -0.40 1.33 -2.65 -0.00 0.00 0.00 174.94 173.56 3my0 n PRO 452 N 6.87 0.00 0.00 0.37 -0.02 -1.26 -4.69 135.00 136.27 3my0 n PRO 452 Ca 0.13 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.62 3my0 n PRO 452 Cb 0.47 -1.24 0.05 0.00 -0.02 0.00 0.00 33.50 32.75 3my0 n PRO 452 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3my0 n ASN 453 N 3.34 0.00 -1.11 2.55 2.04 -1.26 0.24 115.26 121.05 3my0 n ASN 453 Ca 0.26 -0.63 0.04 0.00 -0.44 0.00 0.00 54.58 53.81 3my0 n ASN 453 Cb -0.05 0.00 0.12 0.00 -2.53 0.00 0.00 39.78 37.32 3my0 n ASN 453 CO 0.00 0.00 0.00 -2.11 -0.44 0.00 0.00 177.26 174.71 3my0 n ARG 454 N -0.58 1.01 0.14 -3.83 0.00 -1.26 -4.80 116.66 107.33 3my0 n ARG 454 Ca 0.01 -2.80 0.12 0.00 -0.00 0.00 0.00 57.85 55.18 3my0 n ARG 454 Cb 0.01 -0.97 0.11 0.00 -0.00 0.00 0.00 32.46 31.61 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 1.10 0.00 -1.88 2.89 3.38 -0.53 -3.33 115.31 116.95 3my0 h LEU 455 Ca -0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3my0 h LEU 455 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3my0 h LEU 455 CO 0.08 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.62 3my0 n ALA 456 N -2.07 2.45 -0.83 1.53 0.00 -1.26 -3.47 120.51 116.86 3my0 n ALA 456 Ca 0.02 -0.73 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 3my0 n ALA 456 Cb 0.52 -0.66 0.04 0.00 0.00 0.00 0.00 19.45 19.34 3my0 n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3my0 n ALA 457 N 1.11 4.98 -3.56 0.00 0.00 -1.25 -4.87 120.51 116.91 3my0 n ALA 457 Ca 0.12 -1.51 -0.09 0.00 0.00 0.00 0.00 53.44 51.96 3my0 n ALA 457 Cb 0.49 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 3my0 n ALA 457 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3my0 s ASP 458 N 0.31 -0.28 -0.14 0.00 1.47 -1.26 -5.06 116.67 111.71 3my0 s ASP 458 Ca 0.28 -0.54 -0.11 0.00 1.18 0.00 0.00 52.55 53.36 3my0 s ASP 458 Cb 0.22 0.65 -0.08 0.00 -0.34 0.00 0.00 42.92 43.38 3my0 s ASP 458 CO -0.00 -1.19 0.04 1.55 0.68 0.00 0.00 175.17 176.24 3my0 h PRO 459 N 2.09 0.00 0.00 2.11 0.13 -1.94 -3.28 132.00 131.10 3my0 h PRO 459 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 3my0 h PRO 459 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3my0 h PRO 459 CO 0.31 0.30 -0.22 0.28 -0.23 0.00 0.00 178.00 178.43 3my0 h VAL 460 N -1.00 0.42 -0.15 1.56 2.07 -1.98 -3.25 116.25 113.92 3my0 h VAL 460 Ca -0.07 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.06 3my0 h VAL 460 Cb 0.59 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 3my0 h VAL 460 CO -0.04 0.22 0.00 0.18 0.02 0.00 0.00 177.57 177.95 3my0 n LEU 461 N -3.21 2.76 0.13 2.57 4.32 -1.26 -4.39 117.00 117.92 3my0 n LEU 461 Ca 0.02 -2.52 -0.24 0.00 -0.02 0.00 0.00 56.01 53.25 3my0 n LEU 461 Cb 0.55 -0.29 -0.15 0.00 -1.62 0.00 0.00 43.42 41.91 3my0 n LEU 461 CO 0.35 0.65 -0.18 0.77 -1.22 0.00 0.00 177.39 177.76 3my0 h SER 462 N 0.92 0.85 -0.39 -1.43 4.64 -1.59 -3.37 113.55 113.19 3my0 h SER 462 Ca 0.00 -0.88 -0.14 0.00 -0.47 0.00 0.00 61.79 60.30 3my0 h SER 462 Cb 0.91 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3my0 h SER 462 CO 0.05 1.68 -0.29 1.23 -0.87 0.00 0.00 176.83 178.63 3my0 h GLY 463 N 0.24 1.00 0.29 -0.77 0.00 -1.77 -3.07 103.07 98.99 3my0 h GLY 463 Ca -0.24 -0.94 0.14 0.00 0.00 0.00 0.00 47.33 46.30 3my0 h GLY 463 CO 0.27 0.85 0.53 1.41 0.00 0.00 0.00 176.54 179.59 3my0 h LEU 464 N 0.78 0.70 -0.58 3.11 3.38 -1.77 0.23 115.31 121.15 3my0 h LEU 464 Ca 0.09 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3my0 h LEU 464 Cb 0.87 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 3my0 h LEU 464 CO 0.08 0.32 0.36 0.00 0.09 0.00 0.00 178.44 179.29 3my0 h ALA 465 N 1.56 0.73 -0.47 1.53 0.00 -1.69 0.50 119.26 121.43 3my0 h ALA 465 Ca 0.49 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 3my0 h ALA 465 Cb 0.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3my0 h ALA 465 CO -0.33 0.19 -0.21 0.37 0.00 0.00 0.00 179.25 179.27 3my0 h GLN 466 N 0.78 0.95 -0.31 0.00 5.75 -1.07 -2.26 115.11 118.94 3my0 h GLN 466 Ca 0.21 -0.39 -0.10 0.00 -0.15 0.00 0.00 58.65 58.22 3my0 h GLN 466 Cb -0.05 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 3my0 h GLN 466 CO -0.04 1.06 -0.22 0.52 -2.65 0.00 0.00 178.83 177.50 3my0 h MET 467 N 0.82 0.59 -0.12 1.69 2.86 -0.35 -2.54 114.93 117.88 3my0 h MET 467 Ca 0.11 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3my0 h MET 467 Cb 0.77 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 3my0 h MET 467 CO 0.06 0.77 -0.04 0.52 1.06 0.00 0.00 176.91 179.28 3my0 h MET 468 N 0.52 -0.01 -0.87 1.72 2.86 -0.72 -2.44 114.93 115.99 3my0 h MET 468 Ca 0.08 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.87 3my0 h MET 468 Cb 0.66 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.25 3my0 h MET 468 CO 0.05 -0.01 0.57 0.00 1.06 0.00 0.00 176.91 178.58 3my0 h ARG 469 N -0.01 0.61 -0.01 1.72 3.08 -1.15 -2.55 114.38 116.07 3my0 h ARG 469 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3my0 h ARG 469 Cb 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3my0 h ARG 469 CO -0.13 0.41 -0.11 0.39 -1.07 0.00 0.00 179.97 179.46 3my0 n GLU 470 N -4.55 0.95 0.08 0.04 1.02 -0.94 -2.16 120.64 115.09 3my0 n GLU 470 Ca 0.17 -0.42 0.11 0.00 -0.02 0.00 0.00 57.16 57.01 3my0 n GLU 470 Cb 0.50 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.49 0.92 -1.85 0.00 8.01 -0.92 -3.90 117.44 117.22 3my0 n TRP 472 Ca 0.00 -0.68 -0.42 0.00 -1.31 0.00 0.00 57.50 55.09 3my0 n TRP 472 Cb 0.52 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.31 29.59 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 -1.98 2.94 0.28 -5.99 2.02 -1.21 -4.90 117.35 108.52 3my0 s TYR 473 Ca 0.38 0.48 0.01 0.00 -0.37 0.00 0.00 57.07 57.57 3my0 s TYR 473 Cb 0.26 -4.02 0.53 0.00 -0.40 0.00 0.00 41.96 38.34 3my0 s TYR 473 CO 0.15 -3.82 1.85 -1.35 -1.57 0.00 0.00 175.55 170.81 3my0 h PRO 474 N 6.93 1.00 -6.59 -1.71 0.11 -1.95 -3.37 132.00 126.43 3my0 h PRO 474 Ca -0.43 -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 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 3my0 h PRO 474 CO 0.93 0.66 0.92 1.21 -0.21 0.00 0.00 178.00 181.51 3my0 s ASN 475 N -5.77 6.53 0.41 -2.05 2.47 -1.26 -4.85 114.94 110.42 3my0 s ASN 475 Ca -0.12 0.26 0.17 0.00 0.42 0.00 0.00 52.86 53.58 3my0 s ASN 475 Cb 0.22 -2.54 1.05 0.00 -1.45 0.00 0.00 41.25 38.53 3my0 s ASN 475 CO 0.81 -1.34 1.86 -0.65 -3.72 0.00 0.00 177.10 174.05 3my0 h PRO 476 N 9.37 0.42 0.00 0.43 0.11 -1.97 -1.09 132.00 139.26 3my0 h PRO 476 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3my0 h PRO 476 Cb 1.06 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3my0 h PRO 476 CO 1.15 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 178.09 3my0 n SER 477 N -4.52 0.58 0.00 -2.05 3.41 -1.26 -2.51 113.62 107.27 3my0 n SER 477 Ca 0.19 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.54 3my0 n SER 477 Cb 0.67 -0.74 0.61 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 -1.72 2.35 -1.76 7.33 0.00 -0.41 -4.90 120.51 121.40 3my0 n ALA 478 Ca 0.04 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 3my0 n ALA 478 Cb 0.30 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 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 -3.00 3.66 0.62 0.00 0.52 -1.04 -4.97 118.95 114.74 3my0 s ARG 479 Ca 0.14 1.09 -0.18 0.00 -0.52 0.00 0.00 55.73 56.26 3my0 s ARG 479 Cb 0.19 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 3my0 s ARG 479 CO 0.53 -0.52 1.19 -0.51 0.02 0.00 0.00 175.30 176.01 3my0 s LEU 480 N -4.22 3.57 0.54 2.53 1.43 -0.94 -5.04 118.68 116.55 3my0 s LEU 480 Ca 0.61 2.31 -0.06 0.00 -1.03 0.00 0.00 54.13 55.96 3my0 s LEU 480 Cb -0.13 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 3my0 s LEU 480 CO 0.33 -1.69 0.85 0.42 0.23 0.00 0.00 176.35 176.49 3my0 s THR 481 N -1.79 4.18 0.28 5.49 -4.23 -1.26 -4.95 115.64 113.36 3my0 s THR 481 Ca 0.75 0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 61.32 3my0 s THR 481 Cb -0.28 -3.63 0.19 0.00 1.34 0.00 0.00 72.50 70.12 3my0 s THR 481 CO 0.36 -0.63 1.86 0.00 -0.54 0.00 0.00 174.62 175.67 3my0 h ALA 482 N -0.01 1.24 -0.38 3.99 0.00 -1.95 -1.88 119.26 120.27 3my0 h ALA 482 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3my0 h ALA 482 Cb 1.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3my0 h ALA 482 CO 0.61 0.56 0.24 1.25 0.00 0.00 0.00 179.25 181.91 3my0 h LEU 483 N 0.95 0.45 -0.98 0.00 5.85 -1.90 0.61 115.31 120.30 3my0 h LEU 483 Ca 0.23 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 3my0 h LEU 483 Cb 0.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3my0 h LEU 483 CO -0.02 0.35 0.04 -0.09 -0.34 0.00 0.00 178.44 178.38 3my0 h ARG 484 N 0.51 0.78 0.11 1.25 9.65 -1.87 -0.51 114.38 124.30 3my0 h ARG 484 Ca 0.14 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 3my0 h ARG 484 Cb -0.03 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 3my0 h ARG 484 CO -0.03 0.76 -0.05 0.82 2.80 0.00 0.00 179.97 184.27 3my0 h ILE 485 N 0.73 1.05 -0.57 1.20 2.04 -1.04 -1.53 117.51 119.40 3my0 h ILE 485 Ca 0.15 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.45 3my0 h ILE 485 Cb 0.39 1.46 -0.11 0.00 -0.74 0.00 0.00 36.82 37.83 3my0 h ILE 485 CO 0.01 0.16 -0.42 0.50 0.00 0.00 0.00 178.15 178.39 3my0 h LYS 486 N -0.45 -0.22 -0.29 2.37 3.64 -0.71 -1.06 116.57 119.86 3my0 h LYS 486 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3my0 h LYS 486 Cb 0.37 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3my0 h LYS 486 CO 0.02 -0.14 0.19 0.87 -2.27 0.00 0.00 179.45 178.12 3my0 h LYS 487 N -0.23 0.38 -0.99 1.90 1.57 -1.01 -1.90 116.57 116.29 3my0 h LYS 487 Ca 0.18 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 3my0 h LYS 487 Cb 0.56 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 3my0 h LYS 487 CO -0.68 0.25 0.65 1.15 -0.57 0.00 0.00 179.45 180.25 3my0 h THR 488 N 0.39 1.13 0.13 -0.16 2.02 -0.96 0.37 112.91 115.84 3my0 h THR 488 Ca 0.11 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 3my0 h THR 488 Cb -0.05 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.18 3my0 h THR 488 CO -0.02 0.22 -0.06 -0.07 0.37 0.00 0.00 175.52 175.96 3my0 h LEU 489 N 1.21 -0.15 -0.44 2.58 3.38 -0.42 -0.96 115.31 120.52 3my0 h LEU 489 Ca 0.41 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.14 3my0 h LEU 489 Cb 0.08 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3my0 h LEU 489 CO -0.14 -0.03 -0.73 1.56 0.09 0.00 0.00 178.44 179.18 3my0 h GLN 490 N -0.25 0.32 -0.99 1.13 4.20 -1.34 -2.60 115.11 115.57 3my0 h GLN 490 Ca -0.02 -0.27 0.22 0.00 0.06 0.00 0.00 58.65 58.65 3my0 h GLN 490 Cb 0.20 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 27.94 3my0 h GLN 490 CO 0.03 0.92 0.62 0.87 -0.67 0.00 0.00 178.83 180.60 3my0 h LYS 491 N 0.21 0.55 -0.95 1.46 1.57 0.22 2.70 116.57 122.33 3my0 h LYS 491 Ca -0.03 -0.03 -0.46 0.00 -1.87 0.00 0.00 60.65 58.25 3my0 h LYS 491 Cb 1.30 -0.12 -0.28 0.00 0.08 0.00 0.00 32.23 33.21 3my0 h LYS 491 CO 0.12 0.36 0.59 1.51 -0.57 0.00 0.00 179.45 181.46 3my0 n ILE 492 N -4.68 3.16 -0.70 1.86 3.06 -0.41 -5.07 119.36 116.59 3my0 n ILE 492 Ca 0.23 -1.87 0.00 0.00 -2.50 0.00 0.00 62.75 58.61 3my0 n ILE 492 Cb 0.70 -0.45 0.00 0.00 0.54 0.00 0.00 39.64 40.43 3my0 n ILE 492 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85