#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 0.13 0.00 2.12 6.02 -1.26 -4.50 117.38 119.88 3my0 n GLN 195 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 3my0 n GLN 195 Cb 0.00 -1.97 0.00 0.00 1.02 0.00 0.00 30.24 29.29 3my0 n GLN 195 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3my0 n ARG 196 N -2.20 0.00 -0.25 -1.09 5.12 -1.26 -3.88 116.66 113.10 3my0 n ARG 196 Ca -0.01 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.99 3my0 n ARG 196 Cb 0.08 -0.88 0.22 0.00 -1.16 0.00 0.00 32.46 30.72 3my0 n ARG 196 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3my0 n THR 197 N -0.43 0.66 0.20 0.55 -1.04 -1.26 -2.39 114.28 110.57 3my0 n THR 197 Ca 0.00 -0.66 0.05 0.00 -2.04 0.00 0.00 64.05 61.39 3my0 n THR 197 Cb 0.00 0.34 0.40 0.00 -1.82 0.00 0.00 70.33 69.25 3my0 n THR 197 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 3my0 h VAL 198 N 2.91 1.08 0.00 12.58 3.04 -1.79 0.27 116.25 134.34 3my0 h VAL 198 Ca 0.00 -1.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 3my0 h VAL 198 Cb 0.66 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 3my0 h VAL 198 CO 0.00 0.34 0.00 0.00 -1.01 0.00 0.00 177.57 176.90 3my0 h ALA 199 N 1.65 1.00 0.06 3.17 0.00 -1.58 -2.05 119.26 121.51 3my0 h ALA 199 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 3my0 h ALA 199 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3my0 h ALA 199 CO 0.04 0.00 -1.83 2.89 0.00 0.00 0.00 179.25 180.36 3my0 n ARG 200 N -3.04 0.69 0.13 0.00 0.00 -1.04 -4.39 116.66 109.01 3my0 n ARG 200 Ca 0.03 0.29 0.04 0.00 -0.00 0.00 0.00 57.85 58.21 3my0 n ARG 200 Cb 0.44 -1.76 0.03 0.00 -0.00 0.00 0.00 32.46 31.17 3my0 n ARG 200 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3my0 h GLN 201 N 0.03 0.00 -6.53 2.89 4.20 -0.48 -3.46 115.11 111.76 3my0 h GLN 201 Ca -0.34 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.84 3my0 h GLN 201 Cb 2.02 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.84 3my0 h GLN 201 CO 0.09 0.35 1.06 0.08 -0.67 0.00 0.00 178.83 179.74 3my0 s VAL 202 N -3.02 2.56 -0.17 -0.54 1.01 -0.77 -4.86 120.40 114.60 3my0 s VAL 202 Ca 0.03 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 3my0 s VAL 202 Cb 0.07 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3my0 s VAL 202 CO 0.75 0.00 0.09 0.00 0.00 0.00 0.00 175.10 175.94 3my0 s ALA 203 N 2.36 3.56 -0.11 5.51 0.00 -0.63 -4.96 121.76 127.49 3my0 s ALA 203 Ca 0.78 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 3my0 s ALA 203 Cb -0.45 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 3my0 s ALA 203 CO 0.34 0.29 0.53 -0.51 0.00 0.00 0.00 175.76 176.41 3my0 s LEU 204 N 0.01 4.28 -0.09 0.00 1.43 -1.26 -0.44 118.68 122.60 3my0 s LEU 204 Ca 0.07 0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 54.00 3my0 s LEU 204 Cb -0.12 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3my0 s LEU 204 CO 0.00 -0.03 -0.13 0.52 0.23 0.00 0.00 176.35 176.94 3my0 n VAL 205 N 3.74 0.67 -3.81 -1.59 0.31 -0.43 -4.97 118.33 112.25 3my0 n VAL 205 Ca -0.06 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 3my0 n VAL 205 Cb 0.51 -1.67 -0.15 0.00 -0.91 0.00 0.00 33.84 31.62 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 -2.21 -0.01 -0.37 5.55 2.12 -1.10 -5.00 118.70 117.68 3my0 s GLU 206 Ca -0.14 0.12 -0.24 0.00 0.36 0.00 0.00 54.97 55.06 3my0 s GLU 206 Cb 0.05 -0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.28 3my0 s GLU 206 CO 0.18 -0.11 0.85 0.00 -0.54 0.00 0.00 175.26 175.65 3my0 n VAL 208 N 5.90 0.00 -3.55 0.00 0.24 -0.73 -4.96 118.33 115.23 3my0 n VAL 208 Ca 0.05 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.34 61.76 3my0 n VAL 208 Cb 0.48 1.30 -0.06 0.00 -1.47 0.00 0.00 33.84 34.10 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 -1.60 -0.46 -0.14 7.63 0.00 -1.01 -4.97 107.32 106.77 3my0 s GLY 209 Ca 0.18 1.67 -0.16 0.00 0.00 0.00 0.00 44.72 46.40 3my0 s GLY 209 CO 0.28 1.09 0.44 0.54 0.00 0.00 0.00 173.10 175.44 3my0 s LYS 210 N -0.97 0.56 0.00 2.90 1.02 -1.26 -1.74 119.74 120.24 3my0 s LYS 210 Ca -0.07 0.50 0.00 0.00 0.02 0.00 0.00 55.97 56.42 3my0 s LYS 210 Cb -0.01 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 3my0 s LYS 210 CO 0.06 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 3my0 n GLY 211 N 2.56 0.82 0.21 -3.33 0.00 -0.35 -5.01 105.19 100.10 3my0 n GLY 211 Ca -0.15 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.49 114.38 111.47 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 0.30 -0.17 0.10 -0.00 0.00 0.00 179.97 180.21 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 0.75 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.48 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 -0.07 0.41 3.10 0.10 0.00 -0.94 -1.99 105.19 105.80 3my0 n GLY 214 Ca -0.00 -1.19 -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 -0.08 0.44 -0.08 1.61 2.02 -0.21 -1.21 118.70 121.19 3my0 s GLU 215 Ca 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.75 3my0 s GLU 215 Cb 0.00 0.18 -0.02 0.00 0.10 0.00 0.00 34.13 34.40 3my0 s GLU 215 CO 0.00 -0.10 -0.17 0.08 0.02 0.00 0.00 175.26 175.09 3my0 s VAL 216 N -1.11 2.80 0.11 2.63 1.01 -0.71 -0.44 120.40 124.69 3my0 s VAL 216 Ca -0.12 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.16 3my0 s VAL 216 Cb -0.06 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3my0 s VAL 216 CO 0.01 0.56 -0.24 0.26 0.00 0.00 0.00 175.10 175.70 3my0 s TRP 217 N -0.25 2.07 -0.02 5.22 0.52 -0.30 -1.78 118.94 124.40 3my0 s TRP 217 Ca 0.01 -0.40 -0.26 0.00 0.02 0.00 0.00 56.10 55.47 3my0 s TRP 217 Cb -0.13 -1.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.02 3my0 s TRP 217 CO 0.03 0.27 0.79 0.50 0.02 0.00 0.00 176.95 178.56 3my0 s ARG 218 N -1.95 4.49 0.15 4.98 3.52 0.27 -1.03 118.95 129.37 3my0 s ARG 218 Ca 0.10 1.07 0.07 0.00 -0.13 0.00 0.00 55.73 56.85 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 0.09 -0.15 0.20 -0.81 0.00 0.00 175.30 174.68 3my0 s GLY 219 N 0.63 1.22 -0.20 8.12 0.00 0.12 -1.31 107.32 115.91 3my0 s GLY 219 Ca 0.42 -1.42 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 3my0 s GLY 219 CO 0.22 -1.48 0.03 1.08 0.00 0.00 0.00 173.10 172.95 3my0 s LEU 220 N -2.68 3.50 -0.13 0.66 2.01 0.42 0.05 118.68 122.50 3my0 s LEU 220 Ca 0.13 -0.09 -0.02 0.00 0.01 0.00 0.00 54.13 54.17 3my0 s LEU 220 Cb -0.04 -1.89 0.04 0.00 0.01 0.00 0.00 46.19 44.31 3my0 s LEU 220 CO 0.04 0.10 0.00 0.26 1.01 0.00 0.00 176.35 177.77 3my0 s TRP 221 N 0.79 0.99 -1.30 0.29 0.52 -0.20 -1.61 118.94 118.43 3my0 s TRP 221 Ca 0.02 -0.59 -0.23 0.00 0.02 0.00 0.00 56.10 55.32 3my0 s TRP 221 Cb -0.14 -0.98 0.03 0.00 -1.15 0.00 0.00 33.47 31.22 3my0 s TRP 221 CO 0.02 -0.49 0.53 0.72 0.02 0.00 0.00 176.95 177.75 3my0 n HIS 222 N 5.06 -1.45 0.00 -1.98 8.25 -1.26 -1.74 115.22 122.10 3my0 n HIS 222 Ca -0.09 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 3my0 n HIS 222 Cb 0.49 -2.96 0.00 0.00 1.12 0.00 0.00 29.99 28.64 3my0 n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3my0 n GLY 223 N -2.14 1.97 3.89 -1.41 0.00 -1.26 -4.99 105.19 101.26 3my0 n GLY 223 Ca -0.17 -0.14 -0.29 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 3.54 -0.11 1.61 8.01 -0.71 -5.05 118.70 126.00 3my0 s GLU 224 Ca 0.00 0.38 -0.12 0.00 0.01 0.00 0.00 54.97 55.23 3my0 s GLU 224 Cb 0.00 -2.27 -0.05 0.00 -4.31 0.00 0.00 34.13 27.50 3my0 s GLU 224 CO 0.00 -0.34 0.29 -1.12 0.01 0.00 0.00 175.26 174.10 3my0 s SER 225 N -4.14 6.53 0.13 -0.19 0.01 -1.26 -1.03 113.70 113.75 3my0 s SER 225 Ca 0.50 0.62 0.05 0.00 1.31 0.00 0.00 55.95 58.44 3my0 s SER 225 Cb -0.11 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 3my0 s SER 225 CO 0.48 0.24 -0.12 0.68 0.41 0.00 0.00 173.24 174.93 3my0 s VAL 226 N -0.31 1.22 -0.11 3.43 -7.23 0.11 -3.88 120.40 113.63 3my0 s VAL 226 Ca 0.18 -1.85 -0.13 0.00 -1.81 0.00 0.00 61.98 58.38 3my0 s VAL 226 Cb -0.14 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 3my0 s VAL 226 CO 0.06 -0.57 0.30 0.00 -0.31 0.00 0.00 175.10 174.59 3my0 s ALA 227 N -2.64 3.68 -0.29 1.32 0.00 0.36 0.15 121.76 124.34 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 -0.02 -2.31 0.08 0.00 0.00 0.00 0.00 23.12 20.87 3my0 s ALA 227 CO 0.02 0.31 -0.03 0.08 0.00 0.00 0.00 175.76 176.14 3my0 s VAL 228 N -0.28 2.01 -0.43 0.00 1.01 -0.20 -0.66 120.40 121.84 3my0 s VAL 228 Ca 0.18 -1.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.14 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 0.07 -0.29 0.74 -0.75 0.00 0.00 0.00 175.10 174.86 3my0 s LYS 229 N 1.12 3.43 -0.29 2.72 2.20 0.23 -1.15 119.74 128.00 3my0 s LYS 229 Ca 0.00 -0.12 -0.17 0.00 -0.36 0.00 0.00 55.97 55.32 3my0 s LYS 229 Cb -0.19 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.19 3my0 s LYS 229 CO -0.08 -1.03 0.47 0.42 -0.36 0.00 0.00 175.35 174.77 3my0 s ILE 230 N 3.11 5.08 0.35 5.43 1.01 0.41 -1.52 121.20 135.08 3my0 s ILE 230 Ca 0.28 0.59 -0.18 0.00 0.00 0.00 0.00 60.65 61.34 3my0 s ILE 230 Cb -0.13 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 3my0 s ILE 230 CO 0.21 0.00 0.81 -0.36 0.00 0.00 0.00 174.94 175.60 3my0 s PHE 231 N 2.26 3.39 0.59 3.97 0.08 -0.74 -1.04 117.98 126.48 3my0 s PHE 231 Ca 0.18 1.39 -0.11 0.00 0.12 0.00 0.00 56.93 58.51 3my0 s PHE 231 Cb -0.16 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 3my0 s PHE 231 CO 0.11 0.05 0.98 -1.54 -0.10 0.00 0.00 175.22 174.73 3my0 s SER 232 N -2.16 6.27 0.43 1.36 1.04 -0.84 -4.63 113.70 115.17 3my0 s SER 232 Ca 0.56 1.35 0.10 0.00 0.48 0.00 0.00 55.95 58.43 3my0 s SER 232 Cb -0.11 -2.44 0.95 0.00 0.10 0.00 0.00 66.02 64.53 3my0 s SER 232 CO 0.17 -0.79 2.06 0.28 0.98 0.00 0.00 173.24 175.93 3my0 h SER 233 N -0.10 0.38 0.50 7.02 0.02 -1.92 -1.36 113.55 118.08 3my0 h SER 233 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3my0 h SER 233 Cb 1.19 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.64 3my0 h SER 233 CO 0.62 0.27 0.00 0.54 -1.14 0.00 0.00 176.83 177.12 3my0 n ARG 234 N -4.48 0.10 -0.26 3.45 3.00 -1.26 -3.46 116.66 113.74 3my0 n ARG 234 Ca 0.03 0.17 0.06 0.00 -0.01 0.00 0.00 57.85 58.10 3my0 n ARG 234 Cb 0.12 -1.50 0.09 0.00 0.00 0.00 0.00 32.46 31.17 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 -1.42 1.42 -0.23 0.55 2.03 -0.52 -4.82 116.55 113.56 3my0 n ASP 235 Ca 0.06 -2.67 0.19 0.00 0.52 0.00 0.00 54.79 52.89 3my0 n ASP 235 Cb 0.18 -0.34 0.52 0.00 -0.72 0.00 0.00 41.12 40.76 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 0.03 0.38 0.00 -0.67 5.08 -1.56 -1.32 114.58 116.52 3my0 h GLU 236 Ca -0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3my0 h GLU 236 Cb 1.16 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3my0 h GLU 236 CO 0.00 0.25 -0.22 1.96 -1.00 0.00 0.00 179.01 180.00 3my0 h GLN 237 N 0.39 0.00 -0.32 2.33 4.20 -1.89 -2.32 115.11 117.50 3my0 h GLN 237 Ca 0.46 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 59.00 3my0 h GLN 237 Cb 1.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 3my0 h GLN 237 CO -0.17 0.22 -0.47 0.77 -0.67 0.00 0.00 178.83 178.52 3my0 h SER 238 N 0.00 0.93 -0.65 1.46 0.02 -1.47 -1.94 113.55 111.90 3my0 h SER 238 Ca -0.00 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 3my0 h SER 238 Cb 0.73 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 3my0 h SER 238 CO 0.03 1.24 0.32 -0.25 -1.14 0.00 0.00 176.83 177.03 3my0 h TRP 239 N 0.68 0.96 -0.07 3.45 7.01 -1.43 -1.33 115.95 125.23 3my0 h TRP 239 Ca 0.04 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 3my0 h TRP 239 Cb 1.05 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.81 3my0 h TRP 239 CO 0.06 0.70 -0.04 0.35 -2.79 0.00 0.00 178.44 176.73 3my0 h PHE 240 N 0.96 0.17 -0.85 2.65 3.57 -1.31 -0.53 116.94 121.59 3my0 h PHE 240 Ca 0.24 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3my0 h PHE 240 Cb 0.11 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 3my0 h PHE 240 CO 0.01 0.53 0.53 -0.09 -2.23 0.00 0.00 178.31 177.05 3my0 h ARG 241 N -0.24 1.14 -0.12 1.11 9.65 -1.30 0.12 114.38 124.73 3my0 h ARG 241 Ca 0.01 -0.09 -0.18 0.00 -1.10 0.00 0.00 59.98 58.63 3my0 h ARG 241 Cb 0.48 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 3my0 h ARG 241 CO 0.01 0.78 -0.67 1.49 2.80 0.00 0.00 179.97 184.38 3my0 h GLU 242 N 1.16 0.49 -0.34 0.20 4.81 -1.23 -1.50 114.58 118.17 3my0 h GLU 242 Ca 0.31 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 3my0 h GLU 242 Cb -0.08 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3my0 h GLU 242 CO -0.06 0.99 -0.23 1.15 -0.73 0.00 0.00 179.01 180.13 3my0 h THR 243 N 0.35 1.29 0.38 0.32 2.02 -0.78 -2.16 112.91 114.33 3my0 h THR 243 Ca -0.02 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 3my0 h THR 243 Cb 1.24 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 3my0 h THR 243 CO 0.12 0.45 -0.27 -0.08 0.37 0.00 0.00 175.52 176.11 3my0 h GLU 244 N 0.54 -0.62 -0.53 6.66 4.81 -0.68 -2.29 114.58 122.49 3my0 h GLU 244 Ca 0.07 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3my0 h GLU 244 Cb 0.79 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 3my0 h GLU 244 CO 0.06 -0.41 0.33 0.82 -0.73 0.00 0.00 179.01 179.09 3my0 h ILE 245 N -0.64 1.15 -0.01 2.32 2.04 -1.28 -1.34 117.51 119.75 3my0 h ILE 245 Ca -0.03 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 3my0 h ILE 245 Cb 0.55 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3my0 h ILE 245 CO 0.01 0.15 -0.48 1.88 0.00 0.00 0.00 178.15 179.70 3my0 h TYR 246 N 0.71 0.03 0.00 1.37 0.05 -1.39 -0.19 116.97 117.56 3my0 h TYR 246 Ca 0.19 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.96 3my0 h TYR 246 Cb -0.05 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.68 3my0 h TYR 246 CO -0.03 0.50 -0.30 -0.91 -1.05 0.00 0.00 178.16 176.38 3my0 h ASN 247 N 0.02 0.00 0.00 3.88 2.35 -1.10 -3.40 115.58 117.34 3my0 h ASN 247 Ca -0.00 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 3my0 h ASN 247 Cb 0.86 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 3my0 h ASN 247 CO 0.06 0.05 -1.43 0.41 -1.65 0.00 0.00 177.43 174.87 3my0 n THR 248 N -2.27 0.43 -4.41 2.81 -1.04 -0.53 -4.99 114.28 104.28 3my0 n THR 248 Ca 0.04 -0.26 -0.34 0.00 -2.04 0.00 0.00 64.05 61.46 3my0 n THR 248 Cb 0.44 -0.83 -0.14 0.00 -1.82 0.00 0.00 70.33 67.99 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 -2.15 3.41 -0.72 12.58 1.01 -0.11 -5.04 120.40 129.38 3my0 s VAL 249 Ca -0.04 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 3my0 s VAL 249 Cb 0.02 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3my0 s VAL 249 CO 0.25 0.49 1.78 -0.22 0.00 0.00 0.00 175.10 177.39 3my0 s LEU 250 N 0.68 3.25 -0.00 3.92 2.96 -1.26 -4.73 118.68 123.50 3my0 s LEU 250 Ca -0.04 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 3my0 s LEU 250 Cb -0.15 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.99 3my0 s LEU 250 CO 0.02 -2.34 0.03 -0.11 -1.32 0.00 0.00 176.35 172.63 3my0 n LEU 251 N 12.35 0.03 -4.57 -0.68 7.94 -1.26 -4.74 117.00 126.06 3my0 n LEU 251 Ca 0.23 -0.41 -0.59 0.00 -1.11 0.00 0.00 56.01 54.13 3my0 n LEU 251 Cb 0.50 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.38 3my0 n LEU 251 CO 0.68 0.01 0.79 -1.14 -1.11 0.00 0.00 177.39 176.62 3my0 n ARG 252 N -1.10 0.34 -3.63 1.96 0.63 -1.26 -4.92 116.66 108.68 3my0 n ARG 252 Ca 0.00 0.12 -0.11 0.00 -0.92 0.00 0.00 57.85 56.95 3my0 n ARG 252 Cb 0.01 -1.67 -0.07 0.00 0.45 0.00 0.00 32.46 31.18 3my0 n ARG 252 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3my0 s HIS 253 N 0.83 -0.53 0.53 -0.14 2.46 -1.26 -5.04 115.29 112.14 3my0 s HIS 253 Ca 0.92 1.26 0.28 0.00 0.47 0.00 0.00 55.06 57.99 3my0 s HIS 253 Cb -1.22 0.35 1.42 0.00 -0.13 0.00 0.00 32.58 33.00 3my0 s HIS 253 CO 0.59 -0.28 1.93 -0.44 -2.47 0.00 0.00 174.74 174.07 3my0 h ASP 254 N 4.16 0.03 -0.67 9.88 3.32 -1.97 -1.49 116.42 129.69 3my0 h ASP 254 Ca -0.27 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.53 3my0 h ASP 254 Cb 1.17 -0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 3my0 h ASP 254 CO 0.12 0.01 0.26 0.59 -1.72 0.00 0.00 179.24 178.51 3my0 n ASN 255 N -4.33 4.10 -3.93 6.45 4.13 -1.26 -4.70 115.26 115.72 3my0 n ASN 255 Ca 0.15 -3.38 -0.17 0.00 1.68 0.00 0.00 54.58 52.87 3my0 n ASN 255 Cb 0.80 -0.72 -0.15 0.00 -1.54 0.00 0.00 39.78 38.16 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 -3.09 0.40 0.20 2.41 1.01 -0.56 -1.16 121.20 120.42 3my0 s ILE 256 Ca 0.52 -0.16 -0.32 0.00 0.00 0.00 0.00 60.65 60.69 3my0 s ILE 256 Cb 0.43 -0.38 -0.12 0.00 0.01 0.00 0.00 42.46 42.40 3my0 s ILE 256 CO 0.10 0.14 1.72 -0.11 0.00 0.00 0.00 174.94 176.79 3my0 n LEU 257 N 3.31 3.91 -4.74 2.97 7.94 -0.00 -4.53 117.00 125.86 3my0 n LEU 257 Ca -0.17 1.06 -0.41 0.00 -1.11 0.00 0.00 56.01 55.37 3my0 n LEU 257 Cb 0.56 -1.56 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 3my0 n LEU 257 CO 0.25 0.14 0.93 -0.83 -1.11 0.00 0.00 177.39 176.76 3my0 s GLY 258 N 1.29 2.59 -0.10 -3.96 0.00 -1.26 -4.97 107.32 100.91 3my0 s GLY 258 Ca 0.76 1.03 -0.13 0.00 0.00 0.00 0.00 44.72 46.38 3my0 s GLY 258 CO 0.33 1.95 0.30 -0.12 0.00 0.00 0.00 173.10 175.57 3my0 s PHE 259 N 0.00 3.58 -0.08 1.90 2.19 -1.26 -1.71 117.98 122.60 3my0 s PHE 259 Ca 0.54 0.72 -0.03 0.00 0.33 0.00 0.00 56.93 58.49 3my0 s PHE 259 Cb -0.34 -2.25 -0.04 0.00 -1.31 0.00 0.00 43.02 39.08 3my0 s PHE 259 CO 0.38 0.47 -0.10 -0.89 1.83 0.00 0.00 175.22 176.91 3my0 n ILE 260 N 2.68 0.44 -3.65 3.12 5.41 -0.69 -4.90 119.36 121.76 3my0 n ILE 260 Ca -0.14 -0.12 -0.08 0.00 1.00 0.00 0.00 62.75 63.41 3my0 n ILE 260 Cb 0.53 -1.50 -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 -2.15 -1.49 -0.02 -1.39 0.00 -0.87 -4.61 121.76 111.24 3my0 s ALA 261 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.04 3my0 s ALA 261 Cb 0.04 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.96 3my0 s ALA 261 CO 0.14 -0.91 0.01 0.45 0.00 0.00 0.00 175.76 175.46 3my0 s SER 262 N -2.81 0.16 0.09 0.00 0.15 -1.26 -1.02 113.70 109.00 3my0 s SER 262 Ca 0.07 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.68 3my0 s SER 262 Cb -0.03 -0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 3my0 s SER 262 CO -0.02 -0.08 0.09 -1.81 1.20 0.00 0.00 173.24 172.62 3my0 s ASP 263 N 0.72 0.28 0.05 5.45 -0.00 -0.66 -4.97 116.67 117.54 3my0 s ASP 263 Ca -0.06 -0.91 0.02 0.00 -0.00 0.00 0.00 52.55 51.60 3my0 s ASP 263 Cb -0.09 0.29 -0.04 0.00 -0.00 0.00 0.00 42.92 43.08 3my0 s ASP 263 CO -0.02 -0.70 0.05 -0.32 -0.00 0.00 0.00 175.17 174.18 3my0 s MET 264 N -3.93 2.84 0.00 8.23 -2.45 -1.26 -0.78 119.30 121.96 3my0 s MET 264 Ca 0.10 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 3my0 s MET 264 Cb 0.06 -2.71 0.00 0.00 1.25 0.00 0.00 34.83 33.43 3my0 s MET 264 CO -0.07 0.59 0.00 0.00 1.05 0.00 0.00 175.02 176.59 3my0 n GLN 272 N 0.81 0.00 -4.12 4.11 10.64 -1.26 -4.95 117.38 122.61 3my0 n GLN 272 Ca -0.11 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.72 3my0 n GLN 272 Cb 0.52 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.76 3my0 n GLN 272 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3my0 s LEU 273 N 0.00 2.90 0.04 2.61 1.43 -1.26 -5.06 118.68 119.34 3my0 s LEU 273 Ca 0.00 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 3my0 s LEU 273 Cb 0.00 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 3my0 s LEU 273 CO 0.00 0.04 -0.19 0.26 0.23 0.00 0.00 176.35 176.68 3my0 s TRP 274 N 1.14 2.53 -0.13 0.29 0.52 0.04 -1.79 118.94 121.53 3my0 s TRP 274 Ca 0.02 -0.28 -0.00 0.00 0.02 0.00 0.00 56.10 55.86 3my0 s TRP 274 Cb -0.15 -1.45 0.02 0.00 -1.15 0.00 0.00 33.47 30.75 3my0 s TRP 274 CO -0.01 0.24 -0.11 -1.17 0.02 0.00 0.00 176.95 175.92 3my0 s LEU 275 N -1.42 1.41 -0.15 2.99 2.96 -0.57 -1.65 118.68 122.24 3my0 s LEU 275 Ca 0.14 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 3my0 s LEU 275 Cb -0.10 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 3my0 s LEU 275 CO 0.05 -0.09 0.01 -0.63 -1.32 0.00 0.00 176.35 174.37 3my0 s ILE 276 N 1.61 4.37 0.29 6.68 1.01 -0.19 -0.60 121.20 134.37 3my0 s ILE 276 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.52 3my0 s ILE 276 Cb -0.13 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 3my0 s ILE 276 CO -0.09 0.51 0.27 0.42 0.00 0.00 0.00 174.94 176.05 3my0 s THR 277 N 0.03 0.00 0.66 2.92 -4.23 0.16 -1.70 115.64 113.47 3my0 s THR 277 Ca 0.03 -1.90 -0.17 0.00 -1.18 0.00 0.00 61.69 58.47 3my0 s THR 277 Cb -0.13 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 3my0 s THR 277 CO 0.02 0.00 1.12 1.41 -0.54 0.00 0.00 174.62 176.63 3my0 n HIS 278 N -0.49 1.31 -4.45 3.99 8.25 -0.69 -0.48 115.22 122.67 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 -2.18 -0.11 0.00 1.12 0.00 0.00 29.99 29.45 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 -1.54 3.05 -0.20 4.41 5.04 -1.25 -3.97 117.35 122.89 3my0 s TYR 279 Ca 0.79 -0.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 3my0 s TYR 279 Cb -0.38 -1.83 0.04 0.00 0.35 0.00 0.00 41.96 40.14 3my0 s TYR 279 CO 0.44 0.25 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.79 3my0 s HIS 280 N -0.40 2.47 0.25 4.97 3.76 -1.26 -4.93 115.29 120.14 3my0 s HIS 280 Ca 0.07 -1.63 -0.05 0.00 -0.15 0.00 0.00 55.06 53.30 3my0 s HIS 280 Cb -0.12 -1.66 0.37 0.00 1.11 0.00 0.00 32.58 32.28 3my0 s HIS 280 CO 0.02 -0.75 1.83 0.93 -0.85 0.00 0.00 174.74 175.92 3my0 h GLU 281 N 7.96 0.88 0.00 1.40 5.08 -1.96 -1.26 114.58 126.67 3my0 h GLU 281 Ca -0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3my0 h GLU 281 Cb 1.09 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3my0 h GLU 281 CO 0.48 0.58 0.00 0.45 -1.00 0.00 0.00 179.01 179.52 3my0 h HIS 282 N 0.90 0.00 -0.10 4.33 3.86 -1.92 -3.48 115.15 118.74 3my0 h HIS 282 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 3my0 h HIS 282 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 3my0 h HIS 282 CO -0.04 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.16 3my0 n GLY 283 N -0.91 -0.49 3.81 2.45 0.00 -0.48 -4.18 105.19 105.38 3my0 n GLY 283 Ca -0.01 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 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 3.92 0.35 1.61 1.04 -1.26 -1.58 113.70 113.78 3my0 s SER 284 Ca 0.00 1.02 0.03 0.00 0.48 0.00 0.00 55.95 57.48 3my0 s SER 284 Cb 0.00 -1.63 0.62 0.00 0.10 0.00 0.00 66.02 65.12 3my0 s SER 284 CO 0.00 -2.30 1.97 0.25 0.98 0.00 0.00 173.24 174.14 3my0 h LEU 285 N -1.32 0.67 0.02 2.42 5.85 -0.04 0.46 115.31 123.37 3my0 h LEU 285 Ca -0.49 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.21 3my0 h LEU 285 Cb 1.32 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 3my0 h LEU 285 CO 0.62 0.54 -0.21 0.22 -0.34 0.00 0.00 178.44 179.28 3my0 h TYR 286 N 0.77 -0.55 -0.38 1.25 3.20 -1.69 0.46 116.97 120.03 3my0 h TYR 286 Ca 0.20 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.10 3my0 h TYR 286 Cb 0.02 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 3my0 h TYR 286 CO 0.00 -0.29 0.24 -0.44 -1.64 0.00 0.00 178.16 176.03 3my0 h ASP 287 N -0.34 0.40 -0.07 -2.11 3.32 -1.68 -2.10 116.42 113.83 3my0 h ASP 287 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3my0 h ASP 287 Cb 0.41 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3my0 h ASP 287 CO -0.18 0.29 0.02 0.15 -1.72 0.00 0.00 179.24 177.80 3my0 h PHE 288 N 0.48 0.12 0.00 4.55 3.57 -0.73 -2.56 116.94 122.37 3my0 h PHE 288 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3my0 h PHE 288 Cb -0.02 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3my0 h PHE 288 CO -0.06 0.27 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.20 3my0 h LEU 289 N -0.07 0.00 0.17 0.59 3.38 -0.83 0.56 115.31 119.11 3my0 h LEU 289 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 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 0.02 -0.08 -0.61 0.09 0.00 0.00 178.44 177.86 3my0 h GLN 290 N 0.00 -0.22 0.07 1.13 5.75 -0.95 -3.37 115.11 117.52 3my0 h GLN 290 Ca -0.00 0.02 -0.33 0.00 -0.15 0.00 0.00 58.65 58.19 3my0 h GLN 290 Cb 0.24 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 3my0 h GLN 290 CO 0.00 0.04 -1.82 0.00 -2.65 0.00 0.00 178.83 174.41 3my0 h ARG 291 N -0.48 0.15 -5.99 1.69 -0.00 -1.43 -3.45 114.38 104.87 3my0 h ARG 291 Ca -0.02 -0.26 -0.65 0.00 -0.50 0.00 0.00 59.98 58.55 3my0 h ARG 291 Cb 0.37 0.10 -0.09 0.00 0.00 0.00 0.00 29.97 30.35 3my0 h ARG 291 CO 0.04 0.90 -0.56 -0.65 0.00 0.00 0.00 179.97 179.70 3my0 s GLN 292 N -2.58 3.12 0.11 0.04 -1.52 0.16 -5.11 119.66 113.87 3my0 s GLN 292 Ca -0.13 -0.48 0.03 0.00 -1.95 0.00 0.00 55.36 52.82 3my0 s GLN 292 Cb 0.07 -2.89 -0.04 0.00 -0.22 0.00 0.00 33.01 29.93 3my0 s GLN 292 CO 0.80 0.64 0.13 0.95 -0.25 0.00 0.00 175.29 177.56 3my0 s THR 293 N -1.26 4.70 -0.19 -0.19 -4.23 -1.26 -4.59 115.64 108.61 3my0 s THR 293 Ca 0.25 -0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 59.92 3my0 s THR 293 Cb -0.12 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.39 3my0 s THR 293 CO 0.17 0.03 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.45 3my0 s LEU 294 N -2.71 2.82 0.54 4.79 1.43 -0.45 -5.00 118.68 120.10 3my0 s LEU 294 Ca 0.31 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 3my0 s LEU 294 Cb -0.12 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 3my0 s LEU 294 CO 0.24 0.03 1.31 -0.70 0.23 0.00 0.00 176.35 177.46 3my0 s GLU 295 N 1.16 3.20 0.28 1.70 2.12 -1.26 -1.03 118.70 124.87 3my0 s GLU 295 Ca 0.02 2.12 0.01 0.00 0.36 0.00 0.00 54.97 57.47 3my0 s GLU 295 Cb -0.14 -2.24 0.64 0.00 0.26 0.00 0.00 34.13 32.65 3my0 s GLU 295 CO -0.02 -1.11 1.68 -1.35 -0.54 0.00 0.00 175.26 173.93 3my0 h PRO 296 N 1.47 0.32 -0.58 4.30 0.11 -1.97 -0.09 132.00 135.56 3my0 h PRO 296 Ca -0.51 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.69 3my0 h PRO 296 Cb 1.29 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 3my0 h PRO 296 CO 0.57 0.21 0.10 1.25 -0.21 0.00 0.00 178.00 179.93 3my0 h HIS 297 N 0.33 0.16 -0.29 0.65 6.17 -2.00 -1.92 115.15 118.25 3my0 h HIS 297 Ca 0.51 0.04 -0.15 0.00 0.71 0.00 0.00 60.37 61.48 3my0 h HIS 297 Cb 0.96 0.02 -0.00 0.00 2.52 0.00 0.00 27.41 30.90 3my0 h HIS 297 CO -0.20 -0.05 -0.42 1.25 0.71 0.00 0.00 177.93 179.23 3my0 h LEU 298 N 0.23 0.87 -0.92 0.26 5.85 -1.42 -1.84 115.31 118.35 3my0 h LEU 298 Ca 0.30 -0.51 0.13 0.00 0.84 0.00 0.00 57.88 58.64 3my0 h LEU 298 Cb 0.45 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 3my0 h LEU 298 CO -0.40 1.21 0.54 0.00 -0.34 0.00 0.00 178.44 179.44 3my0 h ALA 299 N 0.69 1.39 -0.14 1.25 0.00 -0.97 -0.90 119.26 120.58 3my0 h ALA 299 Ca 0.03 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 3my0 h ALA 299 Cb 1.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3my0 h ALA 299 CO 0.10 0.08 -0.65 1.25 0.00 0.00 0.00 179.25 180.03 3my0 h LEU 300 N 0.82 0.59 -0.37 0.00 7.12 -1.16 -1.93 115.31 120.39 3my0 h LEU 300 Ca 0.47 -0.36 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 3my0 h LEU 300 Cb 0.55 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 3my0 h LEU 300 CO -0.30 1.09 0.10 -0.09 -0.13 0.00 0.00 178.44 179.11 3my0 h ARG 301 N 0.37 0.59 -0.48 1.25 2.43 -0.44 0.21 114.38 118.32 3my0 h ARG 301 Ca -0.02 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 3my0 h ARG 301 Cb 1.22 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 3my0 h ARG 301 CO 0.12 0.62 0.07 -0.07 -1.51 0.00 0.00 179.97 179.20 3my0 h LEU 302 N 0.45 0.77 -0.49 3.80 3.38 -1.23 -2.38 115.31 119.61 3my0 h LEU 302 Ca 0.12 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3my0 h LEU 302 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3my0 h LEU 302 CO -0.00 0.84 0.10 0.00 0.09 0.00 0.00 178.44 179.47 3my0 h ALA 303 N 0.95 0.65 -0.41 1.53 0.00 -1.10 -1.76 119.26 119.12 3my0 h ALA 303 Ca 0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3my0 h ALA 303 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3my0 h ALA 303 CO 0.01 0.36 -0.28 -0.24 0.00 0.00 0.00 179.25 179.11 3my0 h VAL 304 N 0.68 1.28 -0.36 0.00 3.04 -0.56 -2.14 116.25 118.19 3my0 h VAL 304 Ca 0.15 -1.44 -0.17 0.00 -1.01 0.00 0.00 66.70 64.23 3my0 h VAL 304 Cb 0.36 1.30 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3my0 h VAL 304 CO 0.01 0.49 -0.43 0.77 -1.01 0.00 0.00 177.57 177.39 3my0 h SER 305 N 0.73 1.00 -0.57 3.17 4.64 -1.38 -0.32 113.55 120.82 3my0 h SER 305 Ca 0.08 -0.48 0.02 0.00 -0.47 0.00 0.00 61.79 60.94 3my0 h SER 305 Cb 0.86 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 3my0 h SER 305 CO 0.08 1.28 0.36 0.00 -0.87 0.00 0.00 176.83 177.67 3my0 h ALA 306 N 0.74 0.74 -0.41 5.18 0.00 -1.34 -1.60 119.26 122.57 3my0 h ALA 306 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3my0 h ALA 306 Cb 1.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3my0 h ALA 306 CO 0.10 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.61 3my0 h ALA 307 N 1.24 1.51 -0.38 0.00 0.00 -1.04 -1.82 119.26 118.78 3my0 h ALA 307 Ca 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3my0 h ALA 307 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3my0 h ALA 307 CO -0.09 0.38 0.03 0.00 0.00 0.00 0.00 179.25 179.58 3my0 h GLY 309 N 0.47 -0.54 1.07 0.00 0.00 -0.97 -1.53 103.07 101.57 3my0 h GLY 309 Ca 0.11 0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.76 3my0 h GLY 309 CO 0.01 -0.23 0.13 -2.00 0.00 0.00 0.00 176.54 174.45 3my0 h LEU 310 N -0.48 1.07 -0.73 3.11 5.85 -1.26 -2.14 115.31 120.73 3my0 h LEU 310 Ca 0.06 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.55 3my0 h LEU 310 Cb 0.56 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3my0 h LEU 310 CO -0.27 1.05 0.47 0.00 -0.34 0.00 0.00 178.44 179.34 3my0 h ALA 311 N 1.06 0.94 -0.69 1.25 0.00 -1.06 -1.33 119.26 119.43 3my0 h ALA 311 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3my0 h ALA 311 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3my0 h ALA 311 CO 0.01 0.28 0.32 1.25 0.00 0.00 0.00 179.25 181.11 3my0 h HIS 312 N 0.93 1.01 -0.09 0.00 -0.00 -0.90 -1.01 115.15 115.09 3my0 h HIS 312 Ca 0.28 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 3my0 h HIS 312 Cb -0.03 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.06 3my0 h HIS 312 CO -0.03 0.76 0.05 -0.07 -0.00 0.00 0.00 177.93 178.64 3my0 h LEU 313 N 0.96 0.08 -0.54 0.26 3.38 -1.04 -3.29 115.31 115.13 3my0 h LEU 313 Ca 0.23 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 3my0 h LEU 313 Cb 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3my0 h LEU 313 CO -0.03 0.06 -0.55 0.45 0.09 0.00 0.00 178.44 178.46 3my0 h HIS 314 N 0.10 0.66 -3.35 1.13 3.86 -0.93 0.56 115.15 117.18 3my0 h HIS 314 Ca 0.03 -0.23 -0.57 0.00 -1.16 0.00 0.00 60.37 58.44 3my0 h HIS 314 Cb -0.00 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.28 3my0 h HIS 314 CO -0.08 0.96 0.24 0.54 0.86 0.00 0.00 177.93 180.44 3my0 s VAL 315 N -3.98 4.96 -0.02 2.45 0.11 -0.41 -4.23 120.40 119.28 3my0 s VAL 315 Ca -0.07 1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 60.23 3my0 s VAL 315 Cb 0.11 -4.09 -0.05 0.00 -1.53 0.00 0.00 36.38 30.82 3my0 s VAL 315 CO 0.84 0.14 1.41 -0.70 -3.33 0.00 0.00 175.10 173.45 3my0 s GLU 316 N 1.46 4.27 -0.23 1.54 2.12 -1.26 -4.62 118.70 121.98 3my0 s GLU 316 Ca 0.38 1.95 -0.19 0.00 0.36 0.00 0.00 54.97 57.48 3my0 s GLU 316 Cb -0.17 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 3my0 s GLU 316 CO 0.16 -0.61 0.55 0.42 -0.54 0.00 0.00 175.26 175.25 3my0 s ILE 317 N 2.62 5.06 0.36 -3.70 1.01 -0.35 -4.96 121.20 121.24 3my0 s ILE 317 Ca 0.64 0.99 0.04 0.00 0.00 0.00 0.00 60.65 62.32 3my0 s ILE 317 Cb -0.31 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 3my0 s ILE 317 CO 0.26 0.11 0.53 -0.36 0.00 0.00 0.00 174.94 175.47 3my0 s PHE 318 N 2.06 3.18 0.00 3.97 0.08 -1.26 -0.78 117.98 125.23 3my0 s PHE 318 Ca 0.24 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.24 3my0 s PHE 318 Cb -0.16 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 3my0 s PHE 318 CO 0.09 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.54 3my0 n GLY 319 N -1.76 -1.25 0.22 4.36 0.00 -1.26 -4.48 105.19 101.01 3my0 n GLY 319 Ca -0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 46.02 43.76 3my0 n GLY 319 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3my0 h THR 320 N 0.00 0.00 -1.04 2.61 1.35 -2.05 -2.95 112.91 110.84 3my0 h THR 320 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 3my0 h THR 320 Cb 0.00 0.00 -0.21 0.00 -1.73 0.00 0.00 68.15 66.21 3my0 h THR 320 CO 0.00 0.00 0.66 0.00 -0.25 0.00 0.00 175.52 175.93 3my0 n GLN 321 N -3.56 2.37 0.00 4.72 6.02 -1.26 -4.94 117.38 120.72 3my0 n GLN 321 Ca -0.06 -2.59 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 3my0 n GLN 321 Cb 0.21 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.42 3my0 n GLN 321 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3my0 n GLY 322 N -0.05 -2.52 3.64 1.08 0.00 -1.11 -4.94 105.19 101.27 3my0 n GLY 322 Ca 0.48 -1.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 3my0 n GLY 322 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3my0 s LYS 323 N -0.19 0.60 1.03 1.61 2.20 0.04 -4.46 119.74 120.57 3my0 s LYS 323 Ca 0.00 0.94 -0.13 0.00 -0.36 0.00 0.00 55.97 56.42 3my0 s LYS 323 Cb 0.00 0.17 0.21 0.00 -1.51 0.00 0.00 37.83 36.70 3my0 s LYS 323 CO 0.00 -0.11 1.09 -1.25 -0.36 0.00 0.00 175.35 174.72 3my0 s PRO 324 N 1.17 0.17 0.19 4.03 0.04 -1.26 -1.22 135.00 138.13 3my0 s PRO 324 Ca -0.06 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.13 3my0 s PRO 324 Cb -0.05 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.70 3my0 s PRO 324 CO -0.14 -2.89 1.20 0.00 0.04 0.00 0.00 177.00 175.21 3my0 s ALA 325 N -2.95 3.44 -0.06 8.56 0.00 0.23 -4.61 121.76 126.36 3my0 s ALA 325 Ca 0.66 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.60 3my0 s ALA 325 Cb -0.18 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.53 3my0 s ALA 325 CO 0.58 -0.37 -0.12 0.42 0.00 0.00 0.00 175.76 176.26 3my0 s ILE 326 N -0.09 1.13 -0.09 0.00 1.01 0.20 -0.27 121.20 123.09 3my0 s ILE 326 Ca 0.53 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 3my0 s ILE 326 Cb -0.33 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 3my0 s ILE 326 CO 0.37 0.35 -0.04 0.00 0.00 0.00 0.00 174.94 175.62 3my0 s ALA 327 N 0.55 3.07 -0.05 9.38 0.00 0.02 -3.00 121.76 131.73 3my0 s ALA 327 Ca -0.12 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 3my0 s ALA 327 Cb -0.15 -1.38 -0.14 0.00 0.00 0.00 0.00 23.12 21.46 3my0 s ALA 327 CO 0.03 0.49 0.83 1.25 0.00 0.00 0.00 175.76 178.36 3my0 h HIS 328 N 5.58 -0.26 0.00 0.00 2.76 -1.87 -1.59 115.15 119.76 3my0 h HIS 328 Ca -0.45 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 3my0 h HIS 328 Cb 1.18 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.23 3my0 h HIS 328 CO 0.58 0.11 0.00 2.89 -1.30 0.00 0.00 177.93 180.21 3my0 n ARG 329 N -4.97 0.00 -2.68 5.26 1.85 -1.26 -3.31 116.66 111.55 3my0 n ARG 329 Ca -0.07 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.69 3my0 n ARG 329 Cb 0.25 -2.39 0.06 0.00 -1.05 0.00 0.00 32.46 29.33 3my0 n ARG 329 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3my0 n ASP 330 N 0.00 0.53 -4.68 2.89 2.03 -1.26 -4.23 116.55 111.82 3my0 n ASP 330 Ca 0.00 -2.62 -0.43 0.00 0.52 0.00 0.00 54.79 52.26 3my0 n ASP 330 Cb 0.00 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 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 -2.23 3.28 0.22 -0.67 5.36 -1.26 -4.83 117.98 117.85 3my0 s PHE 331 Ca 0.26 1.36 -0.23 0.00 -0.96 0.00 0.00 56.93 57.36 3my0 s PHE 331 Cb 0.44 -3.33 0.04 0.00 -0.34 0.00 0.00 43.02 39.83 3my0 s PHE 331 CO 0.00 -0.85 0.75 -1.59 -1.46 0.00 0.00 175.22 172.07 3my0 s LYS 332 N 2.51 1.53 0.53 10.12 -2.85 -1.26 -4.74 119.74 125.58 3my0 s LYS 332 Ca 0.51 -0.79 0.31 0.00 -1.00 0.00 0.00 55.97 55.00 3my0 s LYS 332 Cb -0.20 0.56 1.45 0.00 -2.06 0.00 0.00 37.83 37.57 3my0 s LYS 332 CO 0.17 -0.70 2.04 0.66 0.10 0.00 0.00 175.35 177.62 3my0 h SER 333 N 2.00 0.00 1.50 0.03 4.64 -1.93 -1.39 113.55 118.40 3my0 h SER 333 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 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 0.27 0.09 0.00 0.03 -0.87 0.00 0.00 176.83 176.35 3my0 h ARG 334 N 0.00 0.00 -0.47 4.77 3.08 -1.96 -2.42 114.38 117.38 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 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3my0 h ARG 334 CO 0.01 0.00 0.02 0.09 -1.07 0.00 0.00 179.97 179.02 3my0 n ASN 335 N -2.99 4.97 -4.03 7.04 3.02 -0.53 -4.85 115.26 117.89 3my0 n ASN 335 Ca 0.03 -3.00 -0.28 0.00 -0.03 0.00 0.00 54.58 51.29 3my0 n ASN 335 Cb 0.42 -0.64 -0.17 0.00 -0.61 0.00 0.00 39.78 38.78 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 0.24 2.41 1.01 -1.21 -0.66 120.40 120.76 3my0 s VAL 336 Ca 0.50 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3my0 s VAL 336 Cb 0.39 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3my0 s VAL 336 CO 0.13 0.42 0.41 -0.76 0.00 0.00 0.00 175.10 175.31 3my0 s LEU 337 N 1.05 4.20 -0.20 3.92 1.43 -0.43 0.15 118.68 128.80 3my0 s LEU 337 Ca -0.06 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 3my0 s LEU 337 Cb -0.15 -3.13 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 3my0 s LEU 337 CO -0.02 -0.10 -0.04 -0.69 0.23 0.00 0.00 176.35 175.73 3my0 s VAL 338 N -1.98 3.51 0.81 -1.59 1.01 -0.61 -1.79 120.40 119.74 3my0 s VAL 338 Ca 0.38 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 3my0 s VAL 338 Cb -0.10 -2.58 0.09 0.00 0.00 0.00 0.00 36.38 33.79 3my0 s VAL 338 CO 0.30 0.43 1.16 -0.54 0.00 0.00 0.00 175.10 176.46 3my0 s LYS 339 N 1.22 1.84 0.27 2.72 1.02 -0.01 -4.12 119.74 122.68 3my0 s LYS 339 Ca 0.03 -0.05 -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 -1.63 1.80 0.77 -0.92 0.00 0.00 175.35 175.36 3my0 h SER 340 N -1.03 0.73 -0.12 2.83 0.02 -1.97 -0.39 113.55 113.62 3my0 h SER 340 Ca -0.45 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 3my0 h SER 340 Cb 1.31 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 3my0 h SER 340 CO 0.61 0.35 0.00 -0.46 -1.14 0.00 0.00 176.83 176.19 3my0 n ASN 341 N -4.75 1.96 -3.35 3.07 0.23 -1.26 -4.86 115.26 106.30 3my0 n ASN 341 Ca 0.18 -2.19 -0.24 0.00 -0.53 0.00 0.00 54.58 51.80 3my0 n ASN 341 Cb 0.39 -0.54 0.01 0.00 -2.08 0.00 0.00 39.78 37.57 3my0 n ASN 341 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3my0 n LEU 342 N 0.13 -2.00 -4.67 -4.53 4.77 -0.16 -4.98 117.00 105.55 3my0 n LEU 342 Ca 0.06 -0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 55.33 3my0 n LEU 342 Cb 0.44 -2.42 -0.08 0.00 -2.33 0.00 0.00 43.42 39.03 3my0 n LEU 342 CO 0.07 0.22 -0.34 -1.10 -1.33 0.00 0.00 177.39 174.91 3my0 s GLN 343 N -6.02 2.46 0.48 3.23 -1.52 -1.26 -4.36 119.66 112.68 3my0 s GLN 343 Ca 0.41 -0.97 -0.07 0.00 -1.95 0.00 0.00 55.36 52.79 3my0 s GLN 343 Cb -0.21 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 30.09 3my0 s GLN 343 CO 0.51 0.50 0.81 0.00 -0.25 0.00 0.00 175.29 176.86 3my0 s ILE 346 N 0.43 4.04 0.43 0.00 1.01 -0.31 -1.32 121.20 125.49 3my0 s ILE 346 Ca -0.03 1.90 0.04 0.00 0.00 0.00 0.00 60.65 62.56 3my0 s ILE 346 Cb -0.04 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3my0 s ILE 346 CO -0.02 0.39 0.05 0.00 0.00 0.00 0.00 174.94 175.36 3my0 s ALA 347 N -0.73 3.27 -0.26 9.38 0.00 0.16 -0.82 121.76 132.77 3my0 s ALA 347 Ca 0.44 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 3my0 s ALA 347 Cb -0.27 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.22 3my0 s ALA 347 CO 0.33 -0.18 0.32 -3.47 0.00 0.00 0.00 175.76 172.77 3my0 n ASP 348 N -1.10 -5.69 -1.26 0.00 4.64 -1.26 -4.81 116.55 107.07 3my0 n ASP 348 Ca -0.10 0.41 0.06 0.00 -1.38 0.00 0.00 54.79 53.79 3my0 n ASP 348 Cb 0.66 -3.71 0.26 0.00 -1.04 0.00 0.00 41.12 37.29 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 3.69 0.30 -2.67 4.32 -1.26 -4.60 117.00 116.52 3my0 n LEU 349 Ca 0.06 -1.86 0.17 0.00 -0.02 0.00 0.00 56.01 54.36 3my0 n LEU 349 Cb 0.25 -0.51 0.97 0.00 -1.62 0.00 0.00 43.42 42.51 3my0 n LEU 349 CO 0.29 0.60 1.11 1.23 -1.22 0.00 0.00 177.39 179.41 3my0 h GLY 350 N 4.55 0.00 -1.07 -0.72 0.00 -1.90 -1.58 103.07 102.35 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 -3.54 2.67 -4.75 3.11 4.77 -1.26 -4.54 117.00 113.47 3my0 n LEU 351 Ca -0.03 -1.85 -0.36 0.00 -0.03 0.00 0.00 56.01 53.74 3my0 n LEU 351 Cb 0.11 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3my0 n LEU 351 CO 0.25 0.65 0.86 0.00 -1.33 0.00 0.00 177.39 177.83 3my0 s ALA 352 N -0.97 2.49 -0.01 -1.18 0.00 -0.59 -4.68 121.76 116.81 3my0 s ALA 352 Ca 0.19 1.08 0.06 0.00 0.00 0.00 0.00 51.96 53.29 3my0 s ALA 352 Cb 0.10 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3my0 s ALA 352 CO 0.14 -1.31 -0.19 0.14 0.00 0.00 0.00 175.76 174.54 3my0 s VAL 353 N -1.52 1.52 -0.03 0.00 -7.23 -0.60 -4.34 120.40 108.20 3my0 s VAL 353 Ca 0.79 -0.82 0.05 0.00 -1.81 0.00 0.00 61.98 60.19 3my0 s VAL 353 Cb -0.33 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 3my0 s VAL 353 CO 0.35 0.43 -0.18 -0.04 -0.31 0.00 0.00 175.10 175.35 3my0 s MET 354 N -0.45 1.64 0.05 4.82 -1.94 0.29 -0.80 119.30 122.91 3my0 s MET 354 Ca 0.07 -0.64 0.04 0.00 -1.71 0.00 0.00 55.69 53.45 3my0 s MET 354 Cb -0.07 -1.51 -0.02 0.00 2.01 0.00 0.00 34.83 35.24 3my0 s MET 354 CO -0.01 0.33 -0.11 -1.58 -0.01 0.00 0.00 175.02 173.64 3my0 s HIS 355 N -0.22 0.97 -0.03 -0.03 5.04 0.63 -1.38 115.29 120.27 3my0 s HIS 355 Ca 0.02 -0.42 0.04 0.00 -1.54 0.00 0.00 55.06 53.16 3my0 s HIS 355 Cb -0.09 -0.57 -0.00 0.00 0.04 0.00 0.00 32.58 31.96 3my0 s HIS 355 CO 0.01 -0.00 -0.14 -1.12 -2.34 0.00 0.00 174.74 171.14 3my0 s SER 356 N -1.40 1.78 0.24 9.88 0.01 -1.26 0.74 113.70 123.69 3my0 s SER 356 Ca -0.04 -0.28 -0.05 0.00 1.31 0.00 0.00 55.95 56.89 3my0 s SER 356 Cb -0.09 -0.43 0.38 0.00 0.21 0.00 0.00 66.02 66.08 3my0 s SER 356 CO 0.01 0.13 1.80 -0.61 0.41 0.00 0.00 173.24 174.98 3my0 h GLN 357 N 6.21 0.72 0.00 12.44 4.15 -1.99 -3.02 115.11 133.62 3my0 h GLN 357 Ca -0.33 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.04 3my0 h GLN 357 Cb 1.17 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.70 3my0 h GLN 357 CO 0.48 0.48 0.00 0.41 -1.93 0.00 0.00 178.83 178.27 3my0 n GLY 358 N -1.31 0.00 3.64 2.39 0.00 -1.26 -4.32 105.19 104.32 3my0 n GLY 358 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 3my0 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3my0 s SER 359 N -3.67 -0.74 -1.09 1.61 0.01 -1.14 -5.09 113.70 103.59 3my0 s SER 359 Ca 0.00 1.30 -0.22 0.00 1.31 0.00 0.00 55.95 58.34 3my0 s SER 359 Cb 0.00 1.31 0.01 0.00 0.21 0.00 0.00 66.02 67.55 3my0 s SER 359 CO 0.00 -0.21 1.73 -1.81 0.41 0.00 0.00 173.24 173.35 3my0 s ASP 360 N 0.90 5.99 0.14 2.44 1.11 -1.26 -4.63 116.67 121.36 3my0 s ASP 360 Ca -0.04 -1.55 0.06 0.00 0.18 0.00 0.00 52.55 51.20 3my0 s ASP 360 Cb -0.05 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.33 3my0 s ASP 360 CO -0.09 -2.00 -0.13 -0.47 1.18 0.00 0.00 175.17 173.65 3my0 s TYR 361 N 7.10 1.39 -0.45 4.23 5.04 -1.26 -5.15 117.35 128.25 3my0 s TYR 361 Ca 0.58 -0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 54.57 3my0 s TYR 361 Cb -0.01 -0.71 0.12 0.00 0.35 0.00 0.00 41.96 41.71 3my0 s TYR 361 CO 0.01 0.15 0.25 -1.17 -1.34 0.00 0.00 175.55 173.45 3my0 s LEU 362 N -2.71 5.25 -0.51 6.97 2.96 -1.26 -4.66 118.68 124.72 3my0 s LEU 362 Ca 0.12 -2.20 -0.28 0.00 -0.22 0.00 0.00 54.13 51.55 3my0 s LEU 362 Cb -0.03 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.83 3my0 s LEU 362 CO 0.03 -0.51 1.50 -0.62 -1.32 0.00 0.00 176.35 175.43 3my0 s ASP 363 N 1.60 6.05 -0.01 3.68 3.68 -0.48 -4.92 116.67 126.28 3my0 s ASP 363 Ca 0.10 0.50 0.00 0.00 2.13 0.00 0.00 52.55 55.28 3my0 s ASP 363 Cb -0.22 -2.54 0.01 0.00 -1.45 0.00 0.00 42.92 38.71 3my0 s ASP 363 CO -0.04 -1.73 0.00 -0.63 0.13 0.00 0.00 175.17 172.91 3my0 s ILE 364 N 6.34 0.04 0.00 4.11 1.09 -1.26 0.10 121.20 131.63 3my0 s ILE 364 Ca 0.58 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.17 3my0 s ILE 364 Cb -0.13 -0.08 0.00 0.00 -1.06 0.00 0.00 42.46 41.19 3my0 s ILE 364 CO 0.27 0.05 0.00 0.61 -0.10 0.00 0.00 174.94 175.76 3my0 n GLY 365 N 3.42 -2.74 0.84 6.18 0.00 -1.26 -4.97 105.19 106.66 3my0 n GLY 365 Ca -0.17 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.55 3.58 -4.72 1.61 4.13 -1.26 -5.05 115.26 111.00 3my0 n ASN 366 Ca 0.00 -2.59 -0.42 0.00 1.68 0.00 0.00 54.58 53.25 3my0 n ASN 366 Cb 0.00 -0.43 -0.03 0.00 -1.54 0.00 0.00 39.78 37.79 3my0 n ASN 366 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3my0 s ASN 367 N -1.50 6.55 0.40 6.41 3.84 -1.26 -4.92 114.94 124.46 3my0 s ASN 367 Ca 0.35 2.66 0.22 0.00 0.21 0.00 0.00 52.86 56.30 3my0 s ASN 367 Cb 0.26 -2.60 0.64 0.00 -0.55 0.00 0.00 41.25 39.00 3my0 s ASN 367 CO 0.12 -0.84 1.70 -0.65 -2.79 0.00 0.00 177.10 174.64 3my0 h PRO 368 N 6.67 0.00 -6.83 0.43 0.11 -1.96 -3.46 132.00 126.96 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 0.13 0.00 0.11 0.00 0.00 31.00 32.44 3my0 h PRO 368 CO 0.91 0.26 0.45 0.54 -0.21 0.00 0.00 178.00 179.96 3my0 n ARG 369 N -3.30 1.80 -4.49 1.05 1.74 -1.26 -5.03 116.66 107.17 3my0 n ARG 369 Ca 0.01 0.64 -0.28 0.00 -0.77 0.00 0.00 57.85 57.45 3my0 n ARG 369 Cb 0.52 -2.36 -0.09 0.00 -1.02 0.00 0.00 32.46 29.52 3my0 n ARG 369 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3my0 s VAL 370 N -1.23 1.90 0.84 1.55 -7.23 -1.26 -5.05 120.40 109.92 3my0 s VAL 370 Ca 0.63 -1.90 -0.14 0.00 -1.81 0.00 0.00 61.98 58.76 3my0 s VAL 370 Cb -0.50 -2.80 0.04 0.00 0.56 0.00 0.00 36.38 33.68 3my0 s VAL 370 CO 0.56 0.00 0.73 0.61 -0.31 0.00 0.00 175.10 176.69 3my0 n GLY 371 N -1.13 -1.17 3.71 2.32 0.00 -1.26 -4.89 105.19 102.77 3my0 n GLY 371 Ca -0.07 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.19 2.30 0.36 2.61 2.01 -1.26 -4.89 115.64 114.57 3my0 s THR 372 Ca 0.65 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.83 3my0 s THR 372 Cb -0.28 -3.09 0.28 0.00 0.01 0.00 0.00 72.50 69.43 3my0 s THR 372 CO 0.59 0.01 1.98 0.11 -0.69 0.00 0.00 174.62 176.61 3my0 h LYS 373 N 7.21 0.77 0.00 4.92 1.57 -1.90 -2.12 116.57 127.03 3my0 h LYS 373 Ca -0.43 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3my0 h LYS 373 Cb 1.20 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 3my0 h LYS 373 CO 0.95 0.51 -0.01 -0.09 -0.57 0.00 0.00 179.45 180.24 3my0 h ARG 374 N 0.80 0.00 -0.32 3.15 2.43 -1.90 -3.17 114.38 115.37 3my0 h ARG 374 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 3my0 h ARG 374 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3my0 h ARG 374 CO -0.09 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 179.04 3my0 n TYR 375 N -4.18 0.42 -2.35 2.20 4.01 -0.80 -4.98 117.16 111.48 3my0 n TYR 375 Ca -0.03 -0.33 -0.42 0.00 -0.16 0.00 0.00 57.90 56.96 3my0 n TYR 375 Cb 0.09 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 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 -1.09 4.41 0.90 -0.72 -1.94 -1.20 -4.32 119.30 115.33 3my0 s MET 376 Ca 0.27 1.87 -0.11 0.00 -1.71 0.00 0.00 55.69 56.00 3my0 s MET 376 Cb 0.15 -3.31 0.13 0.00 2.01 0.00 0.00 34.83 33.81 3my0 s MET 376 CO 0.21 -0.29 1.09 0.00 -0.01 0.00 0.00 175.02 176.02 3my0 s ALA 377 N 0.97 1.51 0.20 3.03 0.00 -1.26 -4.79 121.76 121.41 3my0 s ALA 377 Ca 0.60 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 3my0 s ALA 377 Cb -0.32 -3.24 0.20 0.00 0.00 0.00 0.00 23.12 19.75 3my0 s ALA 377 CO 0.30 -2.41 1.80 -1.35 0.00 0.00 0.00 175.76 174.10 3my0 h PRO 378 N -1.60 0.62 0.00 0.00 0.11 -1.93 -1.95 132.00 127.26 3my0 h PRO 378 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3my0 h PRO 378 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3my0 h PRO 378 CO 0.52 0.41 -0.03 1.05 -0.21 0.00 0.00 178.00 179.74 3my0 h GLU 379 N 0.63 0.00 0.23 1.05 9.09 -1.92 0.25 114.58 123.92 3my0 h GLU 379 Ca 0.27 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.34 3my0 h GLU 379 Cb 0.15 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.28 3my0 h GLU 379 CO -0.16 0.03 -1.53 0.28 0.05 0.00 0.00 179.01 177.67 3my0 h VAL 380 N 0.00 1.22 -0.01 -1.06 2.07 -1.72 -1.85 116.25 114.90 3my0 h VAL 380 Ca -0.00 -2.69 -0.16 0.00 0.82 0.00 0.00 66.70 64.68 3my0 h VAL 380 Cb 0.22 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 3my0 h VAL 380 CO 0.00 0.83 -0.72 -0.07 0.02 0.00 0.00 177.57 177.63 3my0 h LEU 381 N 0.13 0.08 -1.27 2.57 3.38 -0.83 -2.77 115.31 116.61 3my0 h LEU 381 Ca -0.27 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 3my0 h LEU 381 Cb 2.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.86 3my0 h LEU 381 CO 0.25 0.78 -0.27 0.44 0.09 0.00 0.00 178.44 179.72 3my0 h ASP 382 N 0.04 0.00 -3.00 -0.43 3.32 -0.66 -3.47 116.42 112.22 3my0 h ASP 382 Ca -0.01 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.68 3my0 h ASP 382 Cb 1.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.83 3my0 h ASP 382 CO 0.10 0.27 -0.48 -0.62 -1.72 0.00 0.00 179.24 176.79 3my0 n GLU 383 N -3.59 -2.33 -0.08 3.56 1.02 -1.05 -4.91 120.64 113.27 3my0 n GLU 383 Ca -0.01 0.85 0.11 0.00 -0.02 0.00 0.00 57.16 58.09 3my0 n GLU 383 Cb 0.41 -5.39 0.14 0.00 -0.02 0.00 0.00 31.44 26.57 3my0 n GLU 383 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3my0 n GLN 384 N -3.00 2.15 -2.23 3.49 6.02 -0.89 -4.98 117.38 117.94 3my0 n GLN 384 Ca -0.18 -1.96 -0.39 0.00 -0.01 0.00 0.00 57.00 54.46 3my0 n GLN 384 Cb 0.65 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.45 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 -1.60 3.00 -0.68 5.09 2.07 -0.75 -4.97 121.20 123.36 3my0 s ILE 385 Ca 0.29 0.91 -0.24 0.00 -1.41 0.00 0.00 60.65 60.20 3my0 s ILE 385 Cb 0.19 -3.54 0.05 0.00 0.13 0.00 0.00 42.46 39.29 3my0 s ILE 385 CO 0.28 0.15 1.08 -0.13 -1.91 0.00 0.00 174.94 174.40 3my0 s ARG 386 N -2.05 3.17 0.00 3.50 3.00 -1.26 -4.89 118.95 120.42 3my0 s ARG 386 Ca 0.53 -0.55 0.19 0.00 0.00 0.00 0.00 55.73 55.91 3my0 s ARG 386 Cb -0.34 -4.19 1.00 0.00 0.00 0.00 0.00 34.95 31.42 3my0 s ARG 386 CO 0.44 -1.91 1.59 0.25 0.00 0.00 0.00 175.30 175.68 3my0 n THR 387 N 6.13 0.36 -1.03 0.02 -2.24 -1.26 -2.01 114.28 114.24 3my0 n THR 387 Ca -0.01 0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.92 3my0 n THR 387 Cb 0.47 -0.77 0.29 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.25 4.21 -4.03 3.42 5.68 -1.26 -4.91 116.55 118.41 3my0 n ASP 388 Ca 0.10 -3.10 -0.29 0.00 -0.50 0.00 0.00 54.79 51.00 3my0 n ASP 388 Cb 0.14 -0.61 -0.17 0.00 -1.14 0.00 0.00 41.12 39.35 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 7.69 1.04 -0.89 0.00 3.57 -1.91 -3.16 116.94 123.29 3my0 h PHE 390 Ca -0.33 -0.21 0.12 0.00 3.53 0.00 0.00 57.97 61.07 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 0.48 0.99 0.52 0.93 -2.23 0.00 0.00 178.31 179.00 3my0 h GLU 391 N 0.79 0.80 -0.63 1.11 3.07 -1.96 -1.69 114.58 116.07 3my0 h GLU 391 Ca 0.13 -0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.07 3my0 h GLU 391 Cb 0.64 -0.18 -0.12 0.00 -0.84 0.00 0.00 28.75 28.25 3my0 h GLU 391 CO 0.04 0.53 -0.20 0.77 -1.40 0.00 0.00 179.01 178.75 3my0 h SER 392 N 0.82 -0.71 -0.40 1.42 0.02 -1.86 -1.56 113.55 111.28 3my0 h SER 392 Ca 0.45 0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 61.55 3my0 h SER 392 Cb 0.48 0.43 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 3my0 h SER 392 CO -0.28 -0.23 0.10 1.88 -1.14 0.00 0.00 176.83 177.15 3my0 h TYR 393 N -0.04 0.73 -0.91 3.45 0.05 -1.43 -1.69 116.97 117.14 3my0 h TYR 393 Ca 0.29 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 3my0 h TYR 393 Cb 0.49 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 3my0 h TYR 393 CO -0.54 0.63 0.50 0.87 -1.05 0.00 0.00 178.16 178.57 3my0 h LYS 394 N 0.69 1.26 0.00 4.88 1.57 -1.19 -2.45 116.57 121.33 3my0 h LYS 394 Ca 0.15 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3my0 h LYS 394 Cb 0.28 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3my0 h LYS 394 CO -0.00 0.91 -0.19 -1.49 -0.57 0.00 0.00 179.45 178.12 3my0 h TRP 395 N 1.27 0.00 0.09 -1.35 6.55 -0.64 -2.20 115.95 119.67 3my0 h TRP 395 Ca 0.32 0.00 -0.25 0.00 0.95 0.00 0.00 58.89 59.91 3my0 h TRP 395 Cb 0.01 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.31 3my0 h TRP 395 CO 0.01 0.19 -1.15 1.79 -1.05 0.00 0.00 178.44 178.23 3my0 h THR 396 N 0.00 1.52 -0.63 1.49 1.35 -1.15 -2.79 112.91 112.69 3my0 h THR 396 Ca -0.00 -3.01 0.07 0.00 -0.55 0.00 0.00 66.41 62.93 3my0 h THR 396 Cb 0.50 2.84 -0.06 0.00 -1.73 0.00 0.00 68.15 69.69 3my0 h THR 396 CO 0.02 0.88 0.31 0.44 -0.25 0.00 0.00 175.52 176.92 3my0 h ASP 397 N 0.08 0.41 0.10 5.36 5.19 -0.99 -2.48 116.42 124.10 3my0 h ASP 397 Ca -0.10 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 3my0 h ASP 397 Cb 1.86 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 41.35 3my0 h ASP 397 CO 0.18 0.26 -0.05 0.40 -3.12 0.00 0.00 179.24 176.91 3my0 h ILE 398 N 0.56 0.98 -0.57 0.35 1.08 -1.37 0.21 117.51 118.75 3my0 h ILE 398 Ca 0.30 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 3my0 h ILE 398 Cb 0.27 1.18 -0.09 0.00 -3.07 0.00 0.00 36.82 35.11 3my0 h ILE 398 CO -0.23 0.07 -0.51 -0.25 -0.69 0.00 0.00 178.15 176.54 3my0 h TRP 399 N -0.27 -1.60 -0.78 1.37 2.91 -1.40 0.77 115.95 116.94 3my0 h TRP 399 Ca -0.01 0.09 0.15 0.00 1.13 0.00 0.00 58.89 60.25 3my0 h TRP 399 Cb 0.22 0.77 -0.05 0.00 -0.51 0.00 0.00 29.16 29.59 3my0 h TRP 399 CO -0.03 -0.40 0.52 0.00 -1.03 0.00 0.00 178.44 177.50 3my0 h ALA 400 N 0.03 2.06 -0.21 2.65 0.00 -1.22 -1.07 119.26 121.49 3my0 h ALA 400 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3my0 h ALA 400 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3my0 h ALA 400 CO -0.65 -0.27 0.00 0.35 0.00 0.00 0.00 179.25 178.68 3my0 h PHE 401 N 0.47 0.41 -0.93 0.00 3.57 0.12 -1.81 116.94 118.77 3my0 h PHE 401 Ca 0.39 -0.07 0.19 0.00 3.53 0.00 0.00 57.97 62.01 3my0 h PHE 401 Cb 0.83 -0.11 -0.11 0.00 2.79 0.00 0.00 35.95 39.35 3my0 h PHE 401 CO -0.00 0.56 0.51 0.78 -2.23 0.00 0.00 178.31 177.92 3my0 h GLY 402 N 0.14 1.62 1.37 2.40 0.00 0.25 0.40 103.07 109.25 3my0 h GLY 402 Ca 0.06 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 3my0 h GLY 402 CO 0.01 -0.12 -0.06 1.41 0.00 0.00 0.00 176.54 177.79 3my0 h LEU 403 N 0.62 0.74 -0.71 3.11 3.38 -1.04 -2.23 115.31 119.17 3my0 h LEU 403 Ca 0.54 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 3my0 h LEU 403 Cb 0.89 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3my0 h LEU 403 CO -0.42 0.84 -0.41 0.58 0.09 0.00 0.00 178.44 179.12 3my0 h VAL 404 N 0.70 1.30 -0.21 1.22 2.07 -0.15 -2.64 116.25 118.55 3my0 h VAL 404 Ca 0.13 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 66.08 3my0 h VAL 404 Cb 0.51 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3my0 h VAL 404 CO 0.03 0.49 0.12 -0.07 0.02 0.00 0.00 177.57 178.16 3my0 h LEU 405 N 0.41 0.19 -0.52 2.57 3.38 -0.74 -2.01 115.31 118.60 3my0 h LEU 405 Ca 0.03 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.11 3my0 h LEU 405 Cb 0.90 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.51 3my0 h LEU 405 CO 0.08 0.14 -0.16 -0.25 0.09 0.00 0.00 178.44 178.34 3my0 h TRP 406 N 0.24 -0.37 -0.89 1.13 7.01 -1.28 0.35 115.95 122.14 3my0 h TRP 406 Ca 0.08 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.21 3my0 h TRP 406 Cb -0.00 0.24 -0.07 0.00 -2.10 0.00 0.00 29.16 27.23 3my0 h TRP 406 CO -0.08 -0.25 0.55 0.93 -2.79 0.00 0.00 178.44 176.79 3my0 h GLU 407 N -0.04 0.92 -0.16 2.65 5.08 -1.08 0.11 114.58 122.06 3my0 h GLU 407 Ca 0.25 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3my0 h GLU 407 Cb 0.42 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3my0 h GLU 407 CO -0.55 0.61 -0.03 0.82 -1.00 0.00 0.00 179.01 178.85 3my0 h ILE 408 N 0.94 1.28 -0.23 3.13 2.04 -0.54 -3.20 117.51 120.93 3my0 h ILE 408 Ca 0.41 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.33 3my0 h ILE 408 Cb 0.29 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3my0 h ILE 408 CO -0.21 0.28 0.10 0.00 0.00 0.00 0.00 178.15 178.32 3my0 h ALA 409 N 0.73 0.27 -0.70 1.87 0.00 0.47 -2.03 119.26 119.87 3my0 h ALA 409 Ca 0.04 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.12 3my0 h ALA 409 Cb 0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3my0 h ALA 409 CO 0.01 -0.31 0.48 -0.09 0.00 0.00 0.00 179.25 179.34 3my0 h ARG 410 N 0.22 0.25 -0.60 0.00 2.43 -0.88 -1.34 114.38 114.47 3my0 h ARG 410 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3my0 h ARG 410 Cb 0.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 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 2.63 -3.53 0.20 3.00 -0.78 -3.46 116.66 110.28 3my0 n ARG 411 Ca 0.13 -2.16 -0.34 0.00 -0.00 0.00 0.00 57.85 55.48 3my0 n ARG 411 Cb 0.59 -1.56 -0.05 0.00 0.00 0.00 0.00 32.46 31.44 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 -1.40 5.04 -0.20 5.15 2.01 -0.51 -1.35 115.64 124.39 3my0 s THR 412 Ca 0.40 0.42 -0.22 0.00 0.31 0.00 0.00 61.69 62.60 3my0 s THR 412 Cb 0.22 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 3my0 s THR 412 CO 0.24 0.16 0.69 -0.63 -0.69 0.00 0.00 174.62 174.39 3my0 s ILE 413 N -1.55 4.98 0.02 1.82 1.01 -0.19 -4.69 121.20 122.60 3my0 s ILE 413 Ca 0.38 1.30 0.06 0.00 0.00 0.00 0.00 60.65 62.39 3my0 s ILE 413 Cb -0.13 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 3my0 s ILE 413 CO 0.20 0.07 -0.18 -0.69 0.00 0.00 0.00 174.94 174.35 3my0 s VAL 414 N 2.06 1.42 0.00 2.92 1.01 -0.96 -4.62 120.40 122.23 3my0 s VAL 414 Ca 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.31 3my0 s VAL 414 Cb -0.16 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.99 3my0 s VAL 414 CO 0.10 0.22 0.00 0.59 0.00 0.00 0.00 175.10 176.01 3my0 n ASN 415 N 2.15 -0.59 0.00 3.32 3.02 -1.26 0.11 115.26 122.01 3my0 n ASN 415 Ca -0.16 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 3my0 n ASN 415 Cb 0.54 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 3my0 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3my0 n GLY 416 N -0.29 0.48 3.70 7.41 0.00 -1.26 -5.03 105.19 110.19 3my0 n GLY 416 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.12 4.19 -0.14 -0.61 1.01 0.30 -5.10 121.20 118.74 3my0 s ILE 417 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 3my0 s ILE 417 Cb 0.00 -2.90 0.06 0.00 0.01 0.00 0.00 42.46 39.62 3my0 s ILE 417 CO 0.00 0.31 0.32 0.54 0.00 0.00 0.00 174.94 176.11 3my0 s VAL 418 N -1.15 -0.12 0.51 2.92 0.11 -1.26 -2.27 120.40 119.14 3my0 s VAL 418 Ca 0.21 0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 59.21 3my0 s VAL 418 Cb -0.12 -0.49 -0.07 0.00 -1.53 0.00 0.00 36.38 34.17 3my0 s VAL 418 CO 0.13 0.06 1.09 -1.61 -3.33 0.00 0.00 175.10 171.44 3my0 s GLU 419 N 1.55 3.59 0.64 1.54 0.41 -1.22 -5.01 118.70 120.19 3my0 s GLU 419 Ca -0.08 1.52 -0.16 0.00 -0.41 0.00 0.00 54.97 55.84 3my0 s GLU 419 Cb -0.10 -2.08 -0.01 0.00 -1.78 0.00 0.00 34.13 30.16 3my0 s GLU 419 CO -0.10 -0.64 1.14 0.16 -0.49 0.00 0.00 175.26 175.33 3my0 s ASP 420 N -1.83 5.12 0.27 -0.19 -4.77 -1.26 -4.61 116.67 109.40 3my0 s ASP 420 Ca 0.70 2.14 -0.31 0.00 -3.30 0.00 0.00 52.55 51.78 3my0 s ASP 420 Cb -0.21 -2.57 -0.12 0.00 -1.09 0.00 0.00 42.92 38.94 3my0 s ASP 420 CO 0.24 -1.63 1.64 -0.47 0.70 0.00 0.00 175.17 175.65 3my0 s TYR 421 N -2.07 2.79 0.02 2.11 5.04 -1.26 -4.96 117.35 119.02 3my0 s TYR 421 Ca 0.71 0.64 0.01 0.00 -2.44 0.00 0.00 57.07 55.99 3my0 s TYR 421 Cb -0.24 -4.10 -0.02 0.00 0.35 0.00 0.00 41.96 37.96 3my0 s TYR 421 CO 0.38 -3.83 -0.04 1.03 -1.34 0.00 0.00 175.55 171.74 3my0 s ARG 422 N -0.01 0.35 0.75 4.97 3.00 -1.26 -5.10 118.95 121.65 3my0 s ARG 422 Ca 0.67 -0.56 -0.11 0.00 0.00 0.00 0.00 55.73 55.73 3my0 s ARG 422 Cb -0.49 -0.07 0.04 0.00 0.00 0.00 0.00 34.95 34.44 3my0 s ARG 422 CO 0.43 -0.00 1.09 -1.25 0.00 0.00 0.00 175.30 175.57 3my0 s PRO 423 N -1.23 2.52 0.46 3.54 0.04 -1.26 -4.88 135.00 134.18 3my0 s PRO 423 Ca -0.11 0.62 -0.25 0.00 0.04 0.00 0.00 61.00 61.30 3my0 s PRO 423 Cb -0.08 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 3my0 s PRO 423 CO -0.00 -1.31 1.40 -2.30 0.04 0.00 0.00 177.00 174.82 3my0 n PRO 424 N -3.22 2.13 -1.69 0.56 -0.02 -1.26 -2.24 135.00 129.26 3my0 n PRO 424 Ca 0.07 0.76 -0.19 0.00 -2.02 0.00 0.00 63.50 62.12 3my0 n PRO 424 Cb 0.56 -2.58 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.31 -0.17 0.02 6.00 3.72 -1.26 -4.88 117.46 120.59 3my0 n PHE 425 Ca 0.06 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.67 3my0 n PHE 425 Cb 0.41 -3.27 0.72 0.00 -0.94 0.00 0.00 39.48 36.40 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 -1.73 -1.94 116.97 114.68 3my0 h TYR 426 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.33 3my0 h TYR 426 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.97 3my0 h TYR 426 CO 0.52 0.00 -0.40 -0.40 -0.00 0.00 0.00 178.16 177.89 3my0 n ASP 427 N -4.19 1.07 0.00 0.10 5.68 -1.26 -4.32 116.55 113.63 3my0 n ASP 427 Ca 0.09 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.52 3my0 n ASP 427 Cb 0.61 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 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 -0.79 0.00 -4.01 2.12 0.24 -0.78 -5.08 118.33 110.02 3my0 n VAL 428 Ca 0.10 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.34 61.97 3my0 n VAL 428 Cb 0.36 1.06 -0.11 0.00 -1.47 0.00 0.00 33.84 33.68 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 -0.56 0.15 1.16 3.34 -7.23 -0.89 -4.98 120.40 111.40 3my0 s VAL 429 Ca 0.00 -1.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.90 3my0 s VAL 429 Cb 0.00 -0.54 0.27 0.00 0.56 0.00 0.00 36.38 36.66 3my0 s VAL 429 CO 0.00 -0.60 1.06 -2.16 -0.31 0.00 0.00 175.10 173.09 3my0 s PRO 430 N -1.99 -0.88 0.12 4.82 0.04 -1.26 -4.71 135.00 131.14 3my0 s PRO 430 Ca -0.11 0.30 -0.28 0.00 0.04 0.00 0.00 61.00 60.96 3my0 s PRO 430 Cb -0.06 -1.60 -0.08 0.00 0.04 0.00 0.00 34.50 32.79 3my0 s PRO 430 CO -0.03 -3.56 1.47 -0.97 0.04 0.00 0.00 177.00 173.95 3my0 h ASN 431 N -2.48 -1.69 -3.49 6.66 -1.24 -1.98 -3.28 115.58 108.08 3my0 h ASN 431 Ca -0.51 0.23 -0.70 0.00 0.71 0.00 0.00 56.30 56.03 3my0 h ASN 431 Cb 1.32 0.71 -0.33 0.00 0.73 0.00 0.00 38.32 40.75 3my0 h ASN 431 CO 0.45 -0.29 -0.54 -1.81 -1.29 0.00 0.00 177.43 173.94 3my0 s ASP 432 N -4.86 5.31 0.48 1.15 1.01 -1.26 -5.09 116.67 113.41 3my0 s ASP 432 Ca -0.12 -1.90 -0.18 0.00 0.71 0.00 0.00 52.55 51.06 3my0 s ASP 432 Cb 0.08 -1.85 -0.09 0.00 1.01 0.00 0.00 42.92 42.06 3my0 s ASP 432 CO 0.53 -0.53 0.97 -2.16 0.21 0.00 0.00 175.17 174.18 3my0 s PRO 433 N 1.20 4.07 0.27 8.23 0.04 -1.24 -5.04 135.00 142.54 3my0 s PRO 433 Ca 0.06 1.02 -0.13 0.00 0.04 0.00 0.00 61.00 61.99 3my0 s PRO 433 Cb -0.23 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 3my0 s PRO 433 CO -0.03 -0.16 0.65 -1.54 0.04 0.00 0.00 177.00 175.96 3my0 s SER 434 N -2.67 6.74 0.31 6.66 1.04 -1.26 -4.80 113.70 119.72 3my0 s SER 434 Ca 0.60 1.14 0.07 0.00 0.48 0.00 0.00 55.95 58.25 3my0 s SER 434 Cb -0.09 -2.32 0.89 0.00 0.10 0.00 0.00 66.02 64.60 3my0 s SER 434 CO 0.23 -0.12 1.63 0.15 0.98 0.00 0.00 173.24 176.11 3my0 h PHE 435 N 2.52 0.47 -0.25 5.02 3.57 -1.96 0.34 116.94 126.64 3my0 h PHE 435 Ca -0.48 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 60.89 3my0 h PHE 435 Cb 1.17 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3my0 h PHE 435 CO 0.62 -0.28 -0.59 0.93 -2.23 0.00 0.00 178.31 176.76 3my0 h GLU 436 N 0.17 0.82 -0.49 1.11 4.39 -1.98 0.04 114.58 118.64 3my0 h GLU 436 Ca 0.64 -0.54 0.04 0.00 0.34 0.00 0.00 59.36 59.84 3my0 h GLU 436 Cb 1.42 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.10 3my0 h GLU 436 CO -0.71 1.17 0.24 -0.44 -1.16 0.00 0.00 179.01 178.11 3my0 h ASP 437 N 0.62 0.34 -0.19 1.42 3.32 -0.82 -1.66 116.42 119.46 3my0 h ASP 437 Ca 0.00 0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.87 3my0 h ASP 437 Cb 1.19 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.71 3my0 h ASP 437 CO 0.13 0.24 -0.71 0.24 -1.72 0.00 0.00 179.24 177.42 3my0 h MET 438 N 0.47 0.82 -0.67 3.56 2.86 -0.84 -2.66 114.93 118.48 3my0 h MET 438 Ca 0.21 -0.62 0.09 0.00 -2.06 0.00 0.00 59.70 57.32 3my0 h MET 438 Cb 0.13 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 3my0 h MET 438 CO -0.15 1.24 0.32 -0.22 1.06 0.00 0.00 176.91 179.15 3my0 h LYS 439 N 0.58 0.53 -0.01 1.72 3.64 -0.82 0.19 116.57 122.40 3my0 h LYS 439 Ca -0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3my0 h LYS 439 Cb 1.33 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3my0 h LYS 439 CO 0.15 0.35 0.00 -0.22 -2.27 0.00 0.00 179.45 177.47 3my0 h LYS 440 N 0.55 0.02 -0.10 1.90 3.64 -1.26 -0.99 116.57 120.33 3my0 h LYS 440 Ca 0.33 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 3my0 h LYS 440 Cb 0.35 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3my0 h LYS 440 CO -0.27 0.16 -0.07 0.28 -2.27 0.00 0.00 179.45 177.29 3my0 h VAL 441 N -0.13 1.34 0.12 2.00 2.07 -1.22 0.29 116.25 120.72 3my0 h VAL 441 Ca 0.00 -1.15 -0.31 0.00 0.82 0.00 0.00 66.70 66.07 3my0 h VAL 441 Cb 0.15 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3my0 h VAL 441 CO -0.00 0.33 -1.54 0.58 0.02 0.00 0.00 177.57 176.95 3my0 h VAL 442 N -0.16 1.14 0.00 2.57 2.07 -0.72 -0.89 116.25 120.26 3my0 h VAL 442 Ca 0.02 -2.78 -0.21 0.00 0.82 0.00 0.00 66.70 64.56 3my0 h VAL 442 Cb 0.55 2.76 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 3my0 h VAL 442 CO 0.02 0.82 -1.64 0.00 0.02 0.00 0.00 177.57 176.79 3my0 h VAL 444 N -1.00 0.94 -0.00 0.00 2.07 -1.15 -3.24 116.25 113.87 3my0 h VAL 444 Ca -0.31 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3my0 h VAL 444 Cb 1.25 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3my0 h VAL 444 CO -0.19 0.20 -0.07 0.47 0.02 0.00 0.00 177.57 178.00 3my0 n ASP 445 N -4.99 0.10 -4.00 0.57 8.00 0.98 -4.94 116.55 112.28 3my0 n ASP 445 Ca -0.09 0.20 -0.31 0.00 0.71 0.00 0.00 54.79 55.31 3my0 n ASP 445 Cb 0.26 -0.33 0.01 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 -1.42 -4.62 -2.98 -1.24 -0.06 -1.13 -4.94 117.38 100.99 3my0 n GLN 446 Ca 0.09 0.52 -0.36 0.00 -2.00 0.00 0.00 57.00 55.25 3my0 n GLN 446 Cb 0.32 -5.29 -0.06 0.00 -4.06 0.00 0.00 30.24 21.15 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 4.32 0.10 3.69 -1.52 -0.35 -5.01 119.66 114.21 3my0 s GLN 447 Ca 0.60 1.01 0.01 0.00 -1.95 0.00 0.00 55.36 55.04 3my0 s GLN 447 Cb -0.31 -2.72 -0.04 0.00 -0.22 0.00 0.00 33.01 29.72 3my0 s GLN 447 CO 0.86 0.28 -0.05 0.95 -0.25 0.00 0.00 175.29 177.08 3my0 s THR 448 N -1.69 0.63 0.31 -0.19 -4.23 -1.26 -4.61 115.64 104.60 3my0 s THR 448 Ca 0.49 -1.93 -0.30 0.00 -1.18 0.00 0.00 61.69 58.78 3my0 s THR 448 Cb -0.16 -1.70 -0.11 0.00 1.34 0.00 0.00 72.50 71.87 3my0 s THR 448 CO 0.20 -0.85 1.59 -2.84 -0.54 0.00 0.00 174.62 172.18 3my0 s PRO 449 N -3.85 4.11 0.04 3.99 0.02 -1.26 -4.88 135.00 133.18 3my0 s PRO 449 Ca 0.12 2.59 -0.31 0.00 0.02 0.00 0.00 61.00 63.43 3my0 s PRO 449 Cb 0.06 -3.01 -0.07 0.00 0.02 0.00 0.00 34.50 31.49 3my0 s PRO 449 CO -0.05 -0.63 1.52 0.99 -0.33 0.00 0.00 177.00 178.51 3my0 s THR 450 N -0.15 3.34 -0.40 0.99 2.01 -1.26 -4.95 115.64 115.22 3my0 s THR 450 Ca 0.62 0.78 -0.26 0.00 0.31 0.00 0.00 61.69 63.14 3my0 s THR 450 Cb -0.48 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.55 3my0 s THR 450 CO 0.50 0.00 0.97 -0.63 -0.69 0.00 0.00 174.62 174.78 3my0 s ILE 451 N 2.38 4.50 0.43 1.82 1.09 -1.26 -5.02 121.20 125.14 3my0 s ILE 451 Ca 0.69 1.16 -0.26 0.00 -1.10 0.00 0.00 60.65 61.14 3my0 s ILE 451 Cb -0.36 -4.40 -0.09 0.00 -1.06 0.00 0.00 42.46 36.55 3my0 s ILE 451 CO 0.29 -0.66 1.43 -2.84 -0.10 0.00 0.00 174.94 173.06 3my0 s PRO 452 N 3.69 3.79 0.65 2.79 0.02 -1.26 -4.87 135.00 139.81 3my0 s PRO 452 Ca 0.40 2.43 0.42 0.00 0.02 0.00 0.00 61.00 64.27 3my0 s PRO 452 Cb -0.11 -2.73 2.32 0.00 0.02 0.00 0.00 34.50 34.00 3my0 s PRO 452 CO 0.22 -0.74 2.35 -0.91 -0.33 0.00 0.00 177.00 177.59 3my0 h ASN 453 N 2.49 0.00 -0.20 2.53 4.21 -2.05 -2.57 115.58 119.99 3my0 h ASN 453 Ca -0.51 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 56.98 3my0 h ASN 453 Cb 1.26 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.44 3my0 h ASN 453 CO 0.62 0.00 0.06 -0.09 -1.29 0.00 0.00 177.43 176.73 3my0 h ARG 454 N 0.00 0.38 -0.66 0.81 2.43 -2.04 -3.24 114.38 112.08 3my0 h ARG 454 Ca -0.00 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 3my0 h ARG 454 Cb 0.02 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.43 3my0 h ARG 454 CO 0.00 0.36 0.32 -0.07 -1.51 0.00 0.00 179.97 179.07 3my0 h LEU 455 N 0.38 0.41 0.00 3.80 4.07 -1.83 -3.28 115.31 118.87 3my0 h LEU 455 Ca 0.09 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.11 3my0 h LEU 455 Cb 0.15 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.88 3my0 h LEU 455 CO -0.00 0.25 0.00 0.00 -1.08 0.00 0.00 178.44 177.60 3my0 n ALA 456 N -2.40 0.00 0.00 1.53 0.00 -1.22 -1.00 120.51 117.41 3my0 n ALA 456 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3my0 n ALA 456 Cb 0.24 0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.86 0.21 -2.77 0.00 0.00 -1.24 -4.27 120.51 110.58 3my0 n ALA 457 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3my0 n ALA 457 Cb 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.12 5.73 0.15 0.00 3.84 -0.17 -4.99 116.67 119.11 3my0 s ASP 458 Ca 0.00 -0.66 -0.18 0.00 -0.00 0.00 0.00 52.55 51.71 3my0 s ASP 458 Cb 0.00 -2.04 0.05 0.00 -1.38 0.00 0.00 42.92 39.55 3my0 s ASP 458 CO 0.00 -0.27 1.69 1.55 -0.00 0.00 0.00 175.17 178.14 3my0 h PRO 459 N 8.42 0.03 -0.08 2.11 0.13 -1.83 0.32 132.00 141.10 3my0 h PRO 459 Ca -0.30 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 3my0 h PRO 459 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3my0 h PRO 459 CO 0.64 0.02 -0.21 0.28 -0.23 0.00 0.00 178.00 178.49 3my0 h VAL 460 N 0.03 1.42 0.00 1.56 2.07 -1.92 -2.97 116.25 116.44 3my0 h VAL 460 Ca 0.16 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 3my0 h VAL 460 Cb 0.23 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 3my0 h VAL 460 CO -0.31 0.44 -0.26 -0.07 0.02 0.00 0.00 177.57 177.40 3my0 h LEU 461 N -0.20 0.00 -0.23 2.57 3.38 -1.77 -3.01 115.31 116.04 3my0 h LEU 461 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3my0 h LEU 461 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3my0 h LEU 461 CO 0.05 0.26 -0.03 -1.28 0.09 0.00 0.00 178.44 177.52 3my0 h SER 462 N 0.00 0.42 -0.82 -0.43 0.87 -0.31 -1.30 113.55 111.98 3my0 h SER 462 Ca -0.00 -0.34 0.19 0.00 -1.23 0.00 0.00 61.79 60.41 3my0 h SER 462 Cb 0.47 -0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 62.20 3my0 h SER 462 CO 0.03 0.66 0.29 1.23 -0.53 0.00 0.00 176.83 178.52 3my0 h GLY 463 N 0.17 1.29 1.13 5.77 0.00 -1.39 0.02 103.07 110.07 3my0 h GLY 463 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 3my0 h GLY 463 CO 0.02 -0.23 0.01 1.41 0.00 0.00 0.00 176.54 177.75 3my0 h LEU 464 N 0.35 1.01 -0.67 3.11 3.38 -1.51 -2.97 115.31 118.01 3my0 h LEU 464 Ca 0.49 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.21 3my0 h LEU 464 Cb 0.88 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3my0 h LEU 464 CO -0.52 1.06 0.41 0.00 0.09 0.00 0.00 178.44 179.48 3my0 h ALA 465 N 1.05 0.88 -0.36 1.53 0.00 0.21 0.11 119.26 122.67 3my0 h ALA 465 Ca 0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3my0 h ALA 465 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3my0 h ALA 465 CO 0.03 0.17 -0.33 0.37 0.00 0.00 0.00 179.25 179.49 3my0 h GLN 466 N 0.81 0.81 -0.48 0.00 5.75 -1.44 -2.35 115.11 118.20 3my0 h GLN 466 Ca 0.27 -0.39 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 3my0 h GLN 466 Cb 0.04 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 3my0 h GLN 466 CO -0.11 1.02 -0.09 0.52 -2.65 0.00 0.00 178.83 177.51 3my0 h MET 467 N 0.68 0.86 -0.01 1.69 2.86 -1.29 -2.37 114.93 117.35 3my0 h MET 467 Ca 0.07 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 3my0 h MET 467 Cb 0.88 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 3my0 h MET 467 CO 0.08 0.91 -0.25 0.52 1.06 0.00 0.00 176.91 179.23 3my0 h MET 468 N 0.77 -0.37 -0.86 1.72 2.86 -0.65 -1.35 114.93 117.05 3my0 h MET 468 Ca 0.13 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.95 3my0 h MET 468 Cb 0.60 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.27 3my0 h MET 468 CO 0.04 -0.25 0.56 0.00 1.06 0.00 0.00 176.91 178.32 3my0 h ARG 469 N -0.39 0.57 -0.01 1.72 2.47 -1.24 -1.66 114.38 115.85 3my0 h ARG 469 Ca 0.06 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3my0 h ARG 469 Cb 0.47 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3my0 h ARG 469 CO -0.23 0.38 -0.17 0.39 0.56 0.00 0.00 179.97 180.90 3my0 n GLU 470 N -4.54 0.88 0.07 0.04 1.02 -0.75 -2.65 120.64 114.72 3my0 n GLU 470 Ca 0.17 -0.44 0.12 0.00 -0.02 0.00 0.00 57.16 56.98 3my0 n GLU 470 Cb 0.51 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.52 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 -2.33 0.63 -1.77 0.00 8.01 -1.08 -3.77 117.44 117.13 3my0 n TRP 472 Ca 0.02 -0.66 -0.42 0.00 -1.31 0.00 0.00 57.50 55.12 3my0 n TRP 472 Cb 0.49 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.31 29.62 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 -1.79 2.83 0.32 -5.99 2.02 -1.22 -4.90 117.35 108.63 3my0 s TYR 473 Ca 0.30 0.60 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 3my0 s TYR 473 Cb 0.21 -4.09 0.54 0.00 -0.40 0.00 0.00 41.96 38.22 3my0 s TYR 473 CO 0.12 -3.87 1.99 -1.35 -1.57 0.00 0.00 175.55 170.87 3my0 h PRO 474 N 5.72 0.96 -6.55 -1.71 0.11 -1.95 -3.37 132.00 125.21 3my0 h PRO 474 Ca -0.45 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.03 3my0 h PRO 474 Cb 1.21 -0.22 -0.08 0.00 0.11 0.00 0.00 31.00 32.03 3my0 h PRO 474 CO 0.86 0.64 0.84 1.21 -0.21 0.00 0.00 178.00 181.34 3my0 s ASN 475 N -6.39 6.58 0.42 -2.05 3.84 -1.26 -4.85 114.94 111.22 3my0 s ASN 475 Ca -0.11 0.34 0.17 0.00 0.21 0.00 0.00 52.86 53.47 3my0 s ASN 475 Cb 0.18 -2.52 1.07 0.00 -0.55 0.00 0.00 41.25 39.42 3my0 s ASN 475 CO 0.78 -1.22 1.86 -0.65 -2.79 0.00 0.00 177.10 175.08 3my0 h PRO 476 N 9.22 0.41 0.00 0.43 0.11 -1.97 -1.39 132.00 138.82 3my0 h PRO 476 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3my0 h PRO 476 Cb 1.06 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3my0 h PRO 476 CO 1.11 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 178.04 3my0 n SER 477 N -4.51 0.55 0.03 -2.05 3.41 -1.26 -2.48 113.62 107.30 3my0 n SER 477 Ca 0.19 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.52 3my0 n SER 477 Cb 0.67 -0.72 0.55 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.70 2.29 -1.75 7.33 0.00 -0.52 -4.91 120.51 121.25 3my0 n ALA 478 Ca 0.04 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 3my0 n ALA 478 Cb 0.32 -1.46 -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 -3.03 3.64 0.70 0.00 0.52 -1.03 -4.98 118.95 114.76 3my0 s ARG 479 Ca 0.13 1.15 -0.16 0.00 -0.52 0.00 0.00 55.73 56.33 3my0 s ARG 479 Cb 0.17 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.58 3my0 s ARG 479 CO 0.54 -0.54 1.20 -0.51 0.02 0.00 0.00 175.30 176.00 3my0 s LEU 480 N -4.13 3.38 0.56 2.53 1.43 -0.92 -5.04 118.68 116.50 3my0 s LEU 480 Ca 0.63 2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 56.01 3my0 s LEU 480 Cb -0.14 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.50 3my0 s LEU 480 CO 0.31 -2.08 0.85 0.42 0.23 0.00 0.00 176.35 176.08 3my0 s THR 481 N -1.95 3.67 0.27 5.49 -4.23 -1.26 -4.96 115.64 112.67 3my0 s THR 481 Ca 0.74 -0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 61.09 3my0 s THR 481 Cb -0.28 -3.43 0.16 0.00 1.34 0.00 0.00 72.50 70.28 3my0 s THR 481 CO 0.43 -0.41 1.82 0.00 -0.54 0.00 0.00 174.62 175.92 3my0 h ALA 482 N -0.05 1.19 -0.36 3.99 0.00 -1.94 -1.81 119.26 120.28 3my0 h ALA 482 Ca -0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 3my0 h ALA 482 Cb 1.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3my0 h ALA 482 CO 0.60 0.57 0.18 1.25 0.00 0.00 0.00 179.25 181.85 3my0 h LEU 483 N 0.91 0.47 -0.88 0.00 5.85 -1.90 0.08 115.31 119.84 3my0 h LEU 483 Ca 0.21 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 3my0 h LEU 483 Cb 0.25 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3my0 h LEU 483 CO -0.01 0.45 0.15 -0.09 -0.34 0.00 0.00 178.44 178.60 3my0 h ARG 484 N 0.45 0.98 0.19 1.25 9.65 -1.91 -0.87 114.38 124.11 3my0 h ARG 484 Ca 0.12 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 3my0 h ARG 484 Cb 0.11 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3my0 h ARG 484 CO -0.02 0.87 -0.09 0.82 2.80 0.00 0.00 179.97 184.35 3my0 h ILE 485 N 0.93 0.91 -0.78 1.20 2.04 -0.99 -1.40 117.51 119.43 3my0 h ILE 485 Ca 0.20 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.67 3my0 h ILE 485 Cb 0.33 1.20 -0.12 0.00 -0.74 0.00 0.00 36.82 37.50 3my0 h ILE 485 CO 0.00 0.11 -0.50 0.50 0.00 0.00 0.00 178.15 178.27 3my0 h LYS 486 N -0.49 -0.13 -0.32 2.37 3.64 -0.82 -1.47 116.57 119.36 3my0 h LYS 486 Ca -0.03 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3my0 h LYS 486 Cb 0.37 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3my0 h LYS 486 CO 0.04 -0.09 0.16 0.87 -2.27 0.00 0.00 179.45 178.17 3my0 h LYS 487 N -0.13 0.33 0.03 1.90 1.57 -1.01 -1.31 116.57 117.95 3my0 h LYS 487 Ca 0.19 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3my0 h LYS 487 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 3my0 h LYS 487 CO -0.82 0.22 -0.01 1.15 -0.57 0.00 0.00 179.45 179.42 3my0 h THR 488 N 0.34 0.97 -0.25 -0.16 2.02 -0.80 -2.38 112.91 112.65 3my0 h THR 488 Ca 0.13 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.36 3my0 h THR 488 Cb 0.03 0.97 -0.08 0.00 -1.74 0.00 0.00 68.15 67.34 3my0 h THR 488 CO -0.08 0.00 -0.42 -0.07 0.37 0.00 0.00 175.52 175.32 3my0 h LEU 489 N -0.04 -1.35 -0.86 2.58 3.38 -1.11 -2.37 115.31 115.55 3my0 h LEU 489 Ca -0.00 0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.32 3my0 h LEU 489 Cb 0.03 0.57 -0.16 0.00 0.09 0.00 0.00 40.66 41.19 3my0 h LEU 489 CO 0.00 -0.40 -0.27 1.56 0.09 0.00 0.00 178.44 179.42 3my0 h GLN 490 N -0.42 -0.02 -0.84 1.13 4.20 -0.74 0.22 115.11 118.64 3my0 h GLN 490 Ca 0.10 0.00 0.23 0.00 0.06 0.00 0.00 58.65 59.04 3my0 h GLN 490 Cb 0.60 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 3my0 h GLN 490 CO -0.47 -0.02 0.59 0.87 -0.67 0.00 0.00 178.83 179.13 3my0 h LYS 491 N -0.02 0.11 0.00 1.46 1.57 -1.05 -3.52 116.57 115.13 3my0 h LYS 491 Ca 0.38 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3my0 h LYS 491 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3my0 h LYS 491 CO -0.89 0.07 0.00 -0.89 -0.57 0.00 0.00 179.45 177.17