#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 0.65 0.09 3.17 6.02 -1.26 -4.54 117.38 121.50 3my0 n GLN 195 Ca 0.00 -0.10 0.08 0.00 -0.01 0.00 0.00 57.00 56.97 3my0 n GLN 195 Cb 0.00 -1.60 0.37 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.41 0.09 -0.01 -1.09 1.74 -1.26 -2.67 116.66 111.06 3my0 n ARG 196 Ca -0.05 0.48 -0.04 0.00 -0.77 0.00 0.00 57.85 57.47 3my0 n ARG 196 Cb 0.61 -1.74 -0.12 0.00 -1.02 0.00 0.00 32.46 30.19 3my0 n ARG 196 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3my0 n THR 197 N -1.93 1.29 0.10 0.55 5.66 -1.26 -3.23 114.28 115.45 3my0 n THR 197 Ca 0.01 -0.74 -0.16 0.00 -3.05 0.00 0.00 64.05 60.11 3my0 n THR 197 Cb 0.10 -0.75 -0.14 0.00 -1.55 0.00 0.00 70.33 67.99 3my0 n THR 197 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3my0 h VAL 198 N 0.00 1.45 0.00 1.08 2.07 -1.80 0.69 116.25 119.74 3my0 h VAL 198 Ca -0.25 -3.03 -0.01 0.00 0.82 0.00 0.00 66.70 64.23 3my0 h VAL 198 Cb 1.79 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 34.47 3my0 h VAL 198 CO 0.05 0.88 -0.03 0.00 0.02 0.00 0.00 177.57 178.49 3my0 h ALA 199 N 0.58 1.12 0.14 1.67 0.00 -1.67 -1.93 119.26 119.17 3my0 h ALA 199 Ca -0.15 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 3my0 h ALA 199 Cb 1.97 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 3my0 h ALA 199 CO 0.20 0.04 -1.79 0.07 0.00 0.00 0.00 179.25 177.77 3my0 h ARG 200 N 0.00 0.30 0.00 0.00 -0.00 -1.33 -3.39 114.38 109.96 3my0 h ARG 200 Ca -0.00 -0.51 -0.09 0.00 -0.00 0.00 0.00 59.98 59.39 3my0 h ARG 200 Cb 0.19 0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.34 3my0 h ARG 200 CO 0.00 1.24 -0.65 -0.56 -0.00 0.00 0.00 179.97 180.01 3my0 h GLN 201 N -0.03 0.00 -6.64 0.08 -0.00 -0.82 -3.46 115.11 104.24 3my0 h GLN 201 Ca -0.37 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 57.75 3my0 h GLN 201 Cb 1.98 0.00 0.05 0.00 -0.00 0.00 0.00 27.48 29.51 3my0 h GLN 201 CO 0.10 0.32 0.95 0.08 -0.00 0.00 0.00 178.83 180.27 3my0 s VAL 202 N -3.04 2.31 -0.17 1.86 1.01 -0.73 -4.86 120.40 116.77 3my0 s VAL 202 Ca 0.03 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 3my0 s VAL 202 Cb 0.08 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3my0 s VAL 202 CO 0.75 0.02 0.06 0.00 0.00 0.00 0.00 175.10 175.93 3my0 s ALA 203 N 1.12 3.43 -0.11 5.51 0.00 -0.60 -4.95 121.76 126.16 3my0 s ALA 203 Ca 0.72 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 3my0 s ALA 203 Cb -0.47 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 3my0 s ALA 203 CO 0.32 0.23 0.59 -0.51 0.00 0.00 0.00 175.76 176.39 3my0 s LEU 204 N 0.20 4.28 -0.09 0.00 1.43 -1.26 -0.25 118.68 122.99 3my0 s LEU 204 Ca 0.04 0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 54.07 3my0 s LEU 204 Cb -0.12 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 3my0 s LEU 204 CO 0.00 -0.08 -0.11 0.52 0.23 0.00 0.00 176.35 176.91 3my0 n VAL 205 N 3.84 0.48 -3.82 -1.59 0.31 -0.36 -4.96 118.33 112.23 3my0 n VAL 205 Ca -0.04 -0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.04 3my0 n VAL 205 Cb 0.51 -1.62 -0.14 0.00 -0.91 0.00 0.00 33.84 31.68 3my0 n VAL 205 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3my0 s GLU 206 N -2.16 0.05 -0.36 5.55 2.12 -1.06 -5.00 118.70 117.84 3my0 s GLU 206 Ca -0.12 0.15 -0.23 0.00 0.36 0.00 0.00 54.97 55.12 3my0 s GLU 206 Cb 0.05 -0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.39 3my0 s GLU 206 CO 0.15 -0.06 0.79 0.00 -0.54 0.00 0.00 175.26 175.60 3my0 n VAL 208 N 5.76 0.00 -3.56 0.00 0.24 -0.60 -4.96 118.33 115.20 3my0 n VAL 208 Ca 0.03 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.71 3my0 n VAL 208 Cb 0.48 1.31 -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 -1.38 -0.40 -0.14 7.63 0.00 -1.00 -4.96 107.32 107.08 3my0 s GLY 209 Ca 0.18 1.81 -0.18 0.00 0.00 0.00 0.00 44.72 46.53 3my0 s GLY 209 CO 0.22 1.12 0.48 0.54 0.00 0.00 0.00 173.10 175.46 3my0 s LYS 210 N -0.92 0.64 0.00 2.90 1.02 -1.26 -1.67 119.74 120.45 3my0 s LYS 210 Ca -0.05 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.41 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 0.04 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 3my0 n GLY 211 N 2.30 0.56 0.23 -3.33 0.00 -0.25 -5.00 105.19 99.70 3my0 n GLY 211 Ca -0.16 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 0.11 -2.03 -2.37 114.38 111.71 3my0 h ARG 212 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3my0 h ARG 212 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3my0 h ARG 212 CO 0.00 0.23 0.00 0.10 0.10 0.00 0.00 179.97 180.40 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 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 3my0 h TYR 213 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 3my0 n GLY 214 N 0.19 0.30 3.07 0.10 0.00 -0.89 -2.14 105.19 105.81 3my0 n GLY 214 Ca 0.01 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.21 0.43 -0.08 1.61 2.02 -0.10 -1.09 118.70 121.28 3my0 s GLU 215 Ca 0.00 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.59 3my0 s GLU 215 Cb 0.00 0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.39 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 -1.35 2.71 0.07 2.63 1.01 -0.67 -0.64 120.40 124.16 3my0 s VAL 216 Ca -0.15 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.10 3my0 s VAL 216 Cb -0.08 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3my0 s VAL 216 CO 0.01 0.56 -0.23 0.26 0.00 0.00 0.00 175.10 175.70 3my0 s TRP 217 N -0.12 1.97 -0.06 5.22 0.52 -0.41 -1.56 118.94 124.49 3my0 s TRP 217 Ca -0.03 -0.39 -0.26 0.00 0.02 0.00 0.00 56.10 55.44 3my0 s TRP 217 Cb -0.14 -1.13 -0.03 0.00 -1.15 0.00 0.00 33.47 31.02 3my0 s TRP 217 CO 0.04 0.16 0.82 0.50 0.02 0.00 0.00 176.95 178.50 3my0 s ARG 218 N -1.51 4.46 0.14 4.98 3.52 0.26 -0.75 118.95 130.05 3my0 s ARG 218 Ca 0.09 1.10 0.07 0.00 -0.13 0.00 0.00 55.73 56.86 3my0 s ARG 218 Cb -0.09 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 3my0 s ARG 218 CO 0.03 -0.05 -0.17 0.20 -0.81 0.00 0.00 175.30 174.51 3my0 s GLY 219 N 0.93 1.24 -0.19 8.12 0.00 0.12 -1.22 107.32 116.33 3my0 s GLY 219 Ca 0.43 -1.38 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 3my0 s GLY 219 CO 0.21 -1.43 0.01 1.08 0.00 0.00 0.00 173.10 172.97 3my0 s LEU 220 N -2.49 3.40 -0.14 0.66 1.43 0.65 -0.11 118.68 122.08 3my0 s LEU 220 Ca 0.12 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 3my0 s LEU 220 Cb -0.06 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.35 3my0 s LEU 220 CO 0.05 0.12 0.02 0.86 0.23 0.00 0.00 176.35 177.62 3my0 s TRP 221 N 0.70 0.88 -1.25 0.29 -0.00 -0.24 -1.56 118.94 117.74 3my0 s TRP 221 Ca 0.00 -0.54 -0.29 0.00 -0.00 0.00 0.00 56.10 55.27 3my0 s TRP 221 Cb -0.14 -0.93 0.03 0.00 -0.00 0.00 0.00 33.47 32.43 3my0 s TRP 221 CO 0.02 -0.48 0.62 0.72 -0.00 0.00 0.00 176.95 177.82 3my0 n HIS 222 N 5.09 -1.44 0.00 5.86 8.25 -1.26 -1.94 115.22 129.78 3my0 n HIS 222 Ca -0.08 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3my0 n HIS 222 Cb 0.49 -2.89 0.00 0.00 1.12 0.00 0.00 29.99 28.71 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 -2.10 1.99 3.91 -1.41 0.00 -1.26 -4.98 105.19 101.33 3my0 n GLY 223 Ca -0.14 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 3.41 -0.08 1.61 2.02 -0.82 -5.06 118.70 119.80 3my0 s GLU 224 Ca 0.00 0.20 -0.14 0.00 0.02 0.00 0.00 54.97 55.05 3my0 s GLU 224 Cb 0.00 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.85 3my0 s GLU 224 CO 0.00 -0.34 0.36 -1.12 0.02 0.00 0.00 175.26 174.18 3my0 s SER 225 N -4.15 6.64 0.12 -0.19 0.01 -1.26 -1.08 113.70 113.79 3my0 s SER 225 Ca 0.49 0.76 0.05 0.00 1.31 0.00 0.00 55.95 58.56 3my0 s SER 225 Cb -0.10 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 3my0 s SER 225 CO 0.46 0.22 -0.12 0.68 0.41 0.00 0.00 173.24 174.89 3my0 s VAL 226 N -0.38 1.17 -0.14 3.43 -7.23 0.84 -3.85 120.40 114.25 3my0 s VAL 226 Ca 0.21 -1.80 -0.13 0.00 -1.81 0.00 0.00 61.98 58.45 3my0 s VAL 226 Cb -0.15 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 3my0 s VAL 226 CO 0.09 -0.56 0.28 0.00 -0.31 0.00 0.00 175.10 174.60 3my0 s ALA 227 N -2.59 3.64 -0.32 1.32 0.00 0.28 0.11 121.76 124.20 3my0 s ALA 227 Ca 0.10 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.63 3my0 s ALA 227 Cb -0.02 -2.33 0.08 0.00 0.00 0.00 0.00 23.12 20.85 3my0 s ALA 227 CO 0.01 0.20 0.01 0.08 0.00 0.00 0.00 175.76 176.07 3my0 s VAL 228 N 0.10 2.41 -0.40 0.00 1.01 0.07 -0.51 120.40 123.07 3my0 s VAL 228 Ca 0.17 -2.01 -0.22 0.00 0.00 0.00 0.00 61.98 59.91 3my0 s VAL 228 Cb -0.13 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.64 3my0 s VAL 228 CO 0.05 -0.39 0.73 -0.75 0.00 0.00 0.00 175.10 174.74 3my0 s LYS 229 N 1.02 3.55 -0.29 2.72 2.20 -0.03 -1.29 119.74 127.62 3my0 s LYS 229 Ca 0.03 0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.49 3my0 s LYS 229 Cb -0.20 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 3my0 s LYS 229 CO -0.06 -0.94 0.41 0.42 -0.36 0.00 0.00 175.35 174.82 3my0 s ILE 230 N 3.04 5.14 0.39 5.43 1.01 0.18 -1.42 121.20 134.97 3my0 s ILE 230 Ca 0.28 0.50 -0.17 0.00 0.00 0.00 0.00 60.65 61.27 3my0 s ILE 230 Cb -0.13 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 3my0 s ILE 230 CO 0.19 0.06 0.84 -0.36 0.00 0.00 0.00 174.94 175.67 3my0 s PHE 231 N 2.14 3.37 0.55 3.97 0.08 -0.71 -0.92 117.98 126.46 3my0 s PHE 231 Ca 0.16 1.37 -0.10 0.00 0.12 0.00 0.00 56.93 58.47 3my0 s PHE 231 Cb -0.16 -2.67 -0.05 0.00 -0.57 0.00 0.00 43.02 39.58 3my0 s PHE 231 CO 0.11 -0.05 0.94 -1.54 -0.10 0.00 0.00 175.22 174.58 3my0 s SER 232 N -2.42 6.31 0.41 1.36 1.04 -0.91 -4.58 113.70 114.92 3my0 s SER 232 Ca 0.57 1.29 0.08 0.00 0.48 0.00 0.00 55.95 58.37 3my0 s SER 232 Cb -0.10 -2.41 0.88 0.00 0.10 0.00 0.00 66.02 64.50 3my0 s SER 232 CO 0.19 -0.72 2.04 0.28 0.98 0.00 0.00 173.24 176.01 3my0 h SER 233 N 0.10 0.47 0.43 7.02 0.02 -1.92 -0.92 113.55 118.74 3my0 h SER 233 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3my0 h SER 233 Cb 1.19 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3my0 h SER 233 CO 0.62 0.33 0.00 0.54 -1.14 0.00 0.00 176.83 177.18 3my0 n ARG 234 N -4.47 0.14 -0.53 3.45 1.74 -1.26 -3.44 116.66 112.30 3my0 n ARG 234 Ca 0.05 0.16 0.06 0.00 -0.77 0.00 0.00 57.85 57.34 3my0 n ARG 234 Cb 0.12 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.16 3my0 n ARG 234 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3my0 n ASP 235 N -1.38 1.40 -0.23 0.55 2.03 -0.36 -4.82 116.55 113.75 3my0 n ASP 235 Ca 0.06 -2.84 0.12 0.00 0.52 0.00 0.00 54.79 52.66 3my0 n ASP 235 Cb 0.16 -0.38 0.42 0.00 -0.72 0.00 0.00 41.12 40.60 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 0.39 0.59 0.00 -0.67 5.08 -1.56 -2.03 114.58 116.38 3my0 h GLU 236 Ca -0.04 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3my0 h GLU 236 Cb 1.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3my0 h GLU 236 CO 0.02 0.39 -0.25 1.96 -1.00 0.00 0.00 179.01 180.12 3my0 h GLN 237 N 0.61 0.00 -0.43 2.33 4.20 -1.89 -2.14 115.11 117.80 3my0 h GLN 237 Ca 0.41 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.99 3my0 h GLN 237 Cb 0.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 3my0 h GLN 237 CO -0.17 0.25 -0.25 0.77 -0.67 0.00 0.00 178.83 178.77 3my0 h SER 238 N 0.00 0.95 -0.90 1.46 0.02 -1.60 -2.22 113.55 111.26 3my0 h SER 238 Ca -0.00 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 3my0 h SER 238 Cb 0.69 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 3my0 h SER 238 CO 0.03 1.16 0.51 -0.25 -1.14 0.00 0.00 176.83 177.14 3my0 h TRP 239 N 0.75 1.22 -0.00 3.45 7.01 -1.38 -1.03 115.95 125.96 3my0 h TRP 239 Ca 0.09 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 3my0 h TRP 239 Cb 0.82 -0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 3my0 h TRP 239 CO 0.06 0.83 0.00 0.35 -2.79 0.00 0.00 178.44 176.89 3my0 h PHE 240 N 1.25 0.00 -0.72 2.65 3.57 -1.35 0.34 116.94 122.68 3my0 h PHE 240 Ca 0.32 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.84 3my0 h PHE 240 Cb 0.01 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3my0 h PHE 240 CO 0.01 0.29 0.47 -0.09 -2.23 0.00 0.00 178.31 176.75 3my0 h ARG 241 N -0.28 0.91 -0.18 1.11 9.65 -1.30 0.67 114.38 124.95 3my0 h ARG 241 Ca 0.00 -0.05 -0.17 0.00 -1.10 0.00 0.00 59.98 58.65 3my0 h ARG 241 Cb 0.29 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3my0 h ARG 241 CO 0.00 0.60 -0.59 1.49 2.80 0.00 0.00 179.97 184.27 3my0 h GLU 242 N 0.94 0.60 -0.47 0.20 4.81 -1.13 -1.40 114.58 118.13 3my0 h GLU 242 Ca 0.28 -0.40 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 3my0 h GLU 242 Cb -0.05 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3my0 h GLU 242 CO -0.08 1.02 -0.01 1.15 -0.73 0.00 0.00 179.01 180.35 3my0 h THR 243 N 0.45 1.26 0.25 0.32 2.02 -0.59 -1.98 112.91 114.65 3my0 h THR 243 Ca -0.00 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 3my0 h THR 243 Cb 1.16 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 3my0 h THR 243 CO 0.11 0.37 -0.13 -0.33 0.37 0.00 0.00 175.52 175.92 3my0 h GLU 244 N 0.69 -0.33 -0.50 6.66 3.07 -0.67 -2.08 114.58 121.41 3my0 h GLU 244 Ca 0.13 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 3my0 h GLU 244 Cb 0.52 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 3my0 h GLU 244 CO 0.03 -0.22 0.24 0.82 -1.40 0.00 0.00 179.01 178.48 3my0 h ILE 245 N -0.35 1.19 -0.06 3.13 2.04 -1.26 -1.19 117.51 121.01 3my0 h ILE 245 Ca -0.03 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 3my0 h ILE 245 Cb 0.27 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3my0 h ILE 245 CO 0.05 0.21 -0.41 1.88 0.00 0.00 0.00 178.15 179.88 3my0 h TYR 246 N 0.67 0.16 0.00 1.37 0.05 -1.35 -0.55 116.97 117.32 3my0 h TYR 246 Ca 0.17 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.91 3my0 h TYR 246 Cb 0.12 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.82 3my0 h TYR 246 CO -0.01 0.53 -0.35 0.09 -1.05 0.00 0.00 178.16 177.38 3my0 n ASN 247 N -4.03 0.63 -0.02 3.88 3.02 -0.79 -4.46 115.26 113.49 3my0 n ASN 247 Ca -0.02 0.26 -0.02 0.00 -0.03 0.00 0.00 54.58 54.77 3my0 n ASN 247 Cb 0.46 -0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 3my0 n ASN 247 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3my0 n THR 248 N -2.01 0.31 -4.65 3.41 -1.04 -0.48 -5.01 114.28 104.82 3my0 n THR 248 Ca 0.05 -0.21 -0.33 0.00 -2.04 0.00 0.00 64.05 61.52 3my0 n THR 248 Cb 0.41 -0.75 -0.14 0.00 -1.82 0.00 0.00 70.33 68.03 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 3.09 -0.80 12.58 1.01 -0.23 -5.05 120.40 128.85 3my0 s VAL 249 Ca -0.02 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 3my0 s VAL 249 Cb 0.02 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 3my0 s VAL 249 CO 0.21 0.51 1.66 -0.22 0.00 0.00 0.00 175.10 177.27 3my0 s LEU 250 N 0.50 3.27 -0.00 3.92 2.96 -1.26 -4.73 118.68 123.33 3my0 s LEU 250 Ca -0.08 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 3my0 s LEU 250 Cb -0.16 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 3my0 s LEU 250 CO 0.04 -2.18 0.07 -0.11 -1.32 0.00 0.00 176.35 172.86 3my0 n LEU 251 N 11.51 0.06 -4.55 -0.68 7.94 -1.26 -4.69 117.00 125.33 3my0 n LEU 251 Ca 0.24 -0.34 -0.51 0.00 -1.11 0.00 0.00 56.01 54.29 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 0.67 -2.11 -1.11 0.00 0.00 177.39 175.53 3my0 n ARG 252 N -1.21 0.90 -3.64 1.96 1.85 -1.26 -4.92 116.66 110.34 3my0 n ARG 252 Ca 0.00 0.32 -0.08 0.00 -1.00 0.00 0.00 57.85 57.09 3my0 n ARG 252 Cb 0.04 -1.81 -0.07 0.00 -1.05 0.00 0.00 32.46 29.57 3my0 n ARG 252 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 3my0 s HIS 253 N -0.11 -0.45 0.52 2.89 2.46 -1.26 -5.04 115.29 114.30 3my0 s HIS 253 Ca 0.77 1.08 0.31 0.00 0.47 0.00 0.00 55.06 57.69 3my0 s HIS 253 Cb -0.94 0.37 1.45 0.00 -0.13 0.00 0.00 32.58 33.33 3my0 s HIS 253 CO 0.52 -0.22 1.86 -0.44 -2.47 0.00 0.00 174.74 174.00 3my0 h ASP 254 N 4.20 0.06 -0.71 9.88 3.32 -1.97 -1.16 116.42 130.04 3my0 h ASP 254 Ca -0.28 0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.49 3my0 h ASP 254 Cb 1.18 -0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 3my0 h ASP 254 CO 0.12 0.02 0.30 0.59 -1.72 0.00 0.00 179.24 178.55 3my0 n ASN 255 N -4.29 4.01 -3.89 6.45 5.03 -1.26 -4.70 115.26 116.60 3my0 n ASN 255 Ca 0.20 -3.43 -0.16 0.00 0.87 0.00 0.00 54.58 52.07 3my0 n ASN 255 Cb 1.00 -0.74 -0.15 0.00 -1.02 0.00 0.00 39.78 38.87 3my0 n ASN 255 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3my0 s ILE 256 N -3.12 0.26 0.16 2.41 1.01 -0.44 -1.17 121.20 120.31 3my0 s ILE 256 Ca 0.53 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.78 3my0 s ILE 256 Cb 0.44 -0.26 -0.11 0.00 0.01 0.00 0.00 42.46 42.54 3my0 s ILE 256 CO 0.10 0.11 1.74 -0.22 0.00 0.00 0.00 174.94 176.67 3my0 s LEU 257 N 0.29 4.38 0.16 2.97 2.96 0.50 -4.54 118.68 125.41 3my0 s LEU 257 Ca -0.03 2.77 -0.31 0.00 -0.22 0.00 0.00 54.13 56.34 3my0 s LEU 257 Cb -0.06 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 3my0 s LEU 257 CO -0.01 -0.96 1.33 -0.83 -1.32 0.00 0.00 176.35 174.57 3my0 s GLY 258 N 1.87 2.27 -0.05 7.98 0.00 -1.26 -4.95 107.32 113.19 3my0 s GLY 258 Ca 0.77 1.10 -0.15 0.00 0.00 0.00 0.00 44.72 46.44 3my0 s GLY 258 CO 0.34 2.17 0.39 -0.12 0.00 0.00 0.00 173.10 175.88 3my0 s PHE 259 N 0.53 3.65 -0.07 1.90 2.19 -1.26 -1.63 117.98 123.29 3my0 s PHE 259 Ca 0.60 0.90 -0.04 0.00 0.33 0.00 0.00 56.93 58.71 3my0 s PHE 259 Cb -0.36 -2.32 -0.03 0.00 -1.31 0.00 0.00 43.02 39.00 3my0 s PHE 259 CO 0.35 0.52 -0.10 -0.89 1.83 0.00 0.00 175.22 176.93 3my0 n ILE 260 N 2.36 0.50 -3.63 3.12 5.41 -0.45 -4.89 119.36 121.78 3my0 n ILE 260 Ca -0.13 -0.08 -0.10 0.00 1.00 0.00 0.00 62.75 63.45 3my0 n ILE 260 Cb 0.52 -1.62 -0.02 0.00 -0.71 0.00 0.00 39.64 37.81 3my0 n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3my0 s ALA 261 N -2.15 -1.41 -0.02 -1.39 0.00 -0.79 -4.98 121.76 111.03 3my0 s ALA 261 Ca -0.11 0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3my0 s ALA 261 Cb 0.04 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.05 3my0 s ALA 261 CO 0.14 -0.90 0.01 0.45 0.00 0.00 0.00 175.76 175.46 3my0 s SER 262 N -2.83 0.19 0.07 0.00 0.15 -1.26 -0.85 113.70 109.16 3my0 s SER 262 Ca 0.06 -0.00 -0.05 0.00 0.70 0.00 0.00 55.95 56.66 3my0 s SER 262 Cb -0.03 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 3my0 s SER 262 CO -0.03 -0.07 0.09 -0.62 1.20 0.00 0.00 173.24 173.81 3my0 s ASP 263 N 0.63 0.28 -0.10 5.45 3.68 -0.82 -4.67 116.67 121.12 3my0 s ASP 263 Ca -0.06 -0.79 -0.00 0.00 2.13 0.00 0.00 52.55 53.83 3my0 s ASP 263 Cb -0.08 0.27 0.02 0.00 -1.45 0.00 0.00 42.92 41.68 3my0 s ASP 263 CO -0.02 -0.65 -0.07 -0.32 0.13 0.00 0.00 175.17 174.24 3my0 s MET 264 N -3.78 1.44 0.00 4.34 -2.45 -1.26 -0.41 119.30 117.18 3my0 s MET 264 Ca 0.05 -0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.26 3my0 s MET 264 Cb 0.06 -1.49 0.00 0.00 1.25 0.00 0.00 34.83 34.64 3my0 s MET 264 CO -0.10 -0.24 0.00 2.41 1.05 0.00 0.00 175.02 178.14 3my0 n THR 265 N 4.83 0.00 0.00 10.11 -1.04 -1.26 -5.04 114.28 121.88 3my0 n THR 265 Ca -0.13 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 3my0 n THR 265 Cb 0.50 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 3my0 n THR 265 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3my0 n GLN 272 N -1.46 0.00 -4.32 -2.82 -0.00 -1.26 -5.20 117.38 102.32 3my0 n GLN 272 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.66 3my0 n GLN 272 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 30.24 30.11 3my0 n GLN 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3my0 s LEU 273 N 0.00 3.17 0.06 2.61 1.43 -1.26 -5.04 118.68 119.65 3my0 s LEU 273 Ca 0.00 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 3my0 s LEU 273 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3my0 s LEU 273 CO 0.00 0.13 -0.14 0.26 0.23 0.00 0.00 176.35 176.83 3my0 s TRP 274 N 0.60 2.66 -0.13 0.29 0.52 0.45 -1.74 118.94 121.59 3my0 s TRP 274 Ca -0.03 -0.19 -0.00 0.00 0.02 0.00 0.00 56.10 55.90 3my0 s TRP 274 Cb -0.14 -1.47 0.03 0.00 -1.15 0.00 0.00 33.47 30.74 3my0 s TRP 274 CO 0.02 0.33 -0.08 -0.48 0.02 0.00 0.00 176.95 176.76 3my0 s LEU 275 N -1.70 1.33 -0.17 2.99 2.34 -0.50 -1.95 118.68 121.02 3my0 s LEU 275 Ca 0.17 -0.39 -0.05 0.00 0.06 0.00 0.00 54.13 53.92 3my0 s LEU 275 Cb -0.11 -0.91 -0.03 0.00 -0.56 0.00 0.00 46.19 44.58 3my0 s LEU 275 CO 0.08 -0.12 0.01 -0.63 -1.06 0.00 0.00 176.35 174.63 3my0 s ILE 276 N 1.66 4.29 0.27 1.48 1.01 -0.03 -0.85 121.20 129.03 3my0 s ILE 276 Ca 0.04 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.51 3my0 s ILE 276 Cb -0.13 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 3my0 s ILE 276 CO -0.09 0.48 0.21 0.42 0.00 0.00 0.00 174.94 175.96 3my0 s THR 277 N 0.38 0.02 0.68 2.92 -4.23 0.33 -1.33 115.64 114.40 3my0 s THR 277 Ca -0.01 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.33 3my0 s THR 277 Cb -0.13 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 3my0 s THR 277 CO 0.02 0.00 1.03 1.41 -0.54 0.00 0.00 174.62 176.54 3my0 n HIS 278 N -0.47 0.96 -4.37 3.99 8.25 -0.65 -0.55 115.22 122.38 3my0 n HIS 278 Ca 0.05 0.41 -0.35 0.00 -0.26 0.00 0.00 57.72 57.57 3my0 n HIS 278 Cb 0.64 -2.13 -0.10 0.00 1.12 0.00 0.00 29.99 29.52 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 -1.66 3.12 -0.20 4.41 5.04 -1.25 -3.90 117.35 122.91 3my0 s TYR 279 Ca 0.76 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.46 3my0 s TYR 279 Cb -0.37 -1.84 0.04 0.00 0.35 0.00 0.00 41.96 40.14 3my0 s TYR 279 CO 0.47 0.32 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.89 3my0 s HIS 280 N -0.50 2.45 0.25 4.97 3.76 -1.26 -4.94 115.29 120.03 3my0 s HIS 280 Ca 0.09 -1.63 -0.04 0.00 -0.15 0.00 0.00 55.06 53.32 3my0 s HIS 280 Cb -0.12 -1.65 0.39 0.00 1.11 0.00 0.00 32.58 32.31 3my0 s HIS 280 CO 0.02 -0.75 1.84 0.93 -0.85 0.00 0.00 174.74 175.93 3my0 h GLU 281 N 7.96 0.91 0.00 1.40 5.08 -1.97 -1.06 114.58 126.90 3my0 h GLU 281 Ca -0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3my0 h GLU 281 Cb 1.09 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3my0 h GLU 281 CO 0.47 0.60 0.00 0.45 -1.00 0.00 0.00 179.01 179.53 3my0 h HIS 282 N 0.94 0.00 -0.05 4.33 3.86 -1.93 -3.48 115.15 118.82 3my0 h HIS 282 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 3my0 h HIS 282 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 3my0 h HIS 282 CO -0.03 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.17 3my0 n GLY 283 N -0.80 -0.40 3.83 2.45 0.00 -0.40 -4.15 105.19 105.72 3my0 n GLY 283 Ca -0.00 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 3my0 n GLY 283 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3my0 s SER 284 N -4.00 4.39 0.34 1.61 1.04 -1.26 -1.49 113.70 114.34 3my0 s SER 284 Ca 0.00 1.08 0.02 0.00 0.48 0.00 0.00 55.95 57.53 3my0 s SER 284 Cb 0.00 -1.74 0.61 0.00 0.10 0.00 0.00 66.02 64.99 3my0 s SER 284 CO 0.00 -2.01 2.00 0.25 0.98 0.00 0.00 173.24 174.47 3my0 h LEU 285 N -1.12 0.75 -0.03 2.42 5.85 -0.34 -0.39 115.31 122.46 3my0 h LEU 285 Ca -0.47 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.26 3my0 h LEU 285 Cb 1.29 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3my0 h LEU 285 CO 0.62 0.55 -0.23 0.22 -0.34 0.00 0.00 178.44 179.26 3my0 h TYR 286 N 0.89 -0.61 -0.44 1.25 3.20 -1.76 0.56 116.97 120.07 3my0 h TYR 286 Ca 0.24 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.14 3my0 h TYR 286 Cb -0.10 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3my0 h TYR 286 CO 0.00 -0.31 0.29 -0.44 -1.64 0.00 0.00 178.16 176.05 3my0 h ASP 287 N -0.34 0.50 -0.10 -2.11 3.32 -1.66 -1.94 116.42 114.08 3my0 h ASP 287 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3my0 h ASP 287 Cb 0.44 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 3my0 h ASP 287 CO -0.23 0.36 0.02 0.15 -1.72 0.00 0.00 179.24 177.82 3my0 h PHE 288 N 0.59 0.18 0.00 4.55 3.57 -0.92 -2.47 116.94 122.44 3my0 h PHE 288 Ca 0.16 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3my0 h PHE 288 Cb -0.06 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 3my0 h PHE 288 CO -0.05 0.36 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.28 3my0 h LEU 289 N -0.06 0.00 0.14 0.59 3.38 -0.79 -0.14 115.31 118.43 3my0 h LEU 289 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 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 0.05 -0.07 -0.61 0.09 0.00 0.00 178.44 177.90 3my0 h GLN 290 N 0.00 -0.18 0.02 1.13 5.75 -0.86 -3.37 115.11 117.61 3my0 h GLN 290 Ca -0.00 0.01 -0.31 0.00 -0.15 0.00 0.00 58.65 58.20 3my0 h GLN 290 Cb 0.25 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.79 3my0 h GLN 290 CO 0.01 0.08 -1.83 2.89 -2.65 0.00 0.00 178.83 177.32 3my0 n ARG 291 N -5.06 0.66 -4.18 1.69 1.85 -1.02 -4.79 116.66 105.81 3my0 n ARG 291 Ca -0.09 0.27 -0.32 0.00 -1.00 0.00 0.00 57.85 56.71 3my0 n ARG 291 Cb 0.18 -1.75 -0.08 0.00 -1.05 0.00 0.00 32.46 29.76 3my0 n ARG 291 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3my0 s GLN 292 N -2.58 2.79 0.13 2.89 -1.52 -0.09 -5.12 119.66 116.16 3my0 s GLN 292 Ca -0.09 -0.66 0.04 0.00 -1.95 0.00 0.00 55.36 52.70 3my0 s GLN 292 Cb 0.08 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 3my0 s GLN 292 CO 0.81 0.60 0.13 0.95 -0.25 0.00 0.00 175.29 177.53 3my0 s THR 293 N -1.21 4.56 -0.18 -0.19 -4.23 -1.26 -4.60 115.64 108.54 3my0 s THR 293 Ca 0.23 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.79 3my0 s THR 293 Cb -0.12 -3.29 -0.00 0.00 1.34 0.00 0.00 72.50 70.44 3my0 s THR 293 CO 0.15 -0.03 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.32 3my0 s LEU 294 N -2.86 2.57 0.50 4.79 1.43 -0.52 -4.98 118.68 119.61 3my0 s LEU 294 Ca 0.31 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.72 3my0 s LEU 294 Cb -0.11 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 3my0 s LEU 294 CO 0.23 0.05 1.27 -1.83 0.23 0.00 0.00 176.35 176.30 3my0 s GLU 295 N 1.03 3.47 0.30 1.70 4.04 -1.26 -0.11 118.70 127.87 3my0 s GLU 295 Ca -0.01 2.03 0.06 0.00 0.04 0.00 0.00 54.97 57.09 3my0 s GLU 295 Cb -0.15 -2.36 0.80 0.00 0.02 0.00 0.00 34.13 32.45 3my0 s GLU 295 CO -0.03 -0.86 1.70 -1.35 -1.84 0.00 0.00 175.26 172.88 3my0 h PRO 296 N 1.81 0.43 -0.61 -4.83 0.11 -1.97 0.19 132.00 127.12 3my0 h PRO 296 Ca -0.50 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.66 3my0 h PRO 296 Cb 1.27 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3my0 h PRO 296 CO 0.59 0.28 0.29 1.25 -0.21 0.00 0.00 178.00 180.20 3my0 h HIS 297 N 0.44 0.52 -0.29 0.65 2.76 -1.99 -2.02 115.15 115.22 3my0 h HIS 297 Ca 0.60 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.61 3my0 h HIS 297 Cb 1.16 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.98 3my0 h HIS 297 CO -0.09 0.20 -0.55 1.25 -1.30 0.00 0.00 177.93 177.44 3my0 h LEU 298 N 0.52 0.99 -0.82 0.26 5.85 -1.37 -1.99 115.31 118.75 3my0 h LEU 298 Ca 0.29 -0.53 0.10 0.00 0.84 0.00 0.00 57.88 58.58 3my0 h LEU 298 Cb 0.27 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 3my0 h LEU 298 CO -0.23 1.33 0.46 0.00 -0.34 0.00 0.00 178.44 179.66 3my0 h ALA 299 N 0.69 1.17 -0.28 1.25 0.00 -1.01 -1.29 119.26 119.79 3my0 h ALA 299 Ca 0.01 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 3my0 h ALA 299 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3my0 h ALA 299 CO 0.12 0.06 -0.39 1.25 0.00 0.00 0.00 179.25 180.30 3my0 h LEU 300 N 0.75 0.69 -0.29 0.00 7.12 -1.21 -1.79 115.31 120.57 3my0 h LEU 300 Ca 0.40 -0.30 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 3my0 h LEU 300 Cb 0.40 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 3my0 h LEU 300 CO -0.26 1.00 0.07 -0.09 -0.13 0.00 0.00 178.44 179.03 3my0 h ARG 301 N 0.54 0.47 -0.50 1.25 2.43 -0.53 0.27 114.38 118.30 3my0 h ARG 301 Ca 0.05 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3my0 h ARG 301 Cb 0.91 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 3my0 h ARG 301 CO 0.08 0.54 0.21 -0.07 -1.51 0.00 0.00 179.97 179.23 3my0 h LEU 302 N 0.30 0.68 -0.40 3.80 3.38 -1.29 -2.28 115.31 119.51 3my0 h LEU 302 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3my0 h LEU 302 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3my0 h LEU 302 CO 0.00 0.65 0.14 0.00 0.09 0.00 0.00 178.44 179.32 3my0 h ALA 303 N 1.06 0.52 -0.43 1.53 0.00 -1.00 -1.63 119.26 119.31 3my0 h ALA 303 Ca 0.17 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3my0 h ALA 303 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3my0 h ALA 303 CO -0.02 0.16 -0.22 -0.24 0.00 0.00 0.00 179.25 178.93 3my0 h VAL 304 N 0.50 1.28 -0.37 0.00 3.04 -0.45 -1.70 116.25 118.55 3my0 h VAL 304 Ca 0.13 -1.37 -0.16 0.00 -1.01 0.00 0.00 66.70 64.30 3my0 h VAL 304 Cb 0.24 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 3my0 h VAL 304 CO -0.01 0.46 -0.38 0.77 -1.01 0.00 0.00 177.57 177.40 3my0 h SER 305 N 0.73 0.95 -0.58 3.17 4.64 -1.35 0.05 113.55 121.16 3my0 h SER 305 Ca 0.09 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3my0 h SER 305 Cb 0.79 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 3my0 h SER 305 CO 0.06 1.22 0.37 0.00 -0.87 0.00 0.00 176.83 177.61 3my0 h ALA 306 N 0.83 0.73 -0.46 5.18 0.00 -1.26 -2.05 119.26 122.22 3my0 h ALA 306 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3my0 h ALA 306 Cb 0.97 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3my0 h ALA 306 CO 0.09 0.18 0.22 0.00 0.00 0.00 0.00 179.25 179.74 3my0 h ALA 307 N 1.20 1.52 -0.22 0.00 0.00 -0.88 -1.67 119.26 119.20 3my0 h ALA 307 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3my0 h ALA 307 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3my0 h ALA 307 CO -0.04 0.38 0.10 0.00 0.00 0.00 0.00 179.25 179.69 3my0 h GLY 309 N 0.22 -0.47 1.14 0.00 0.00 -0.91 -1.25 103.07 101.80 3my0 h GLY 309 Ca 0.08 0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.70 3my0 h GLY 309 CO -0.01 -0.22 0.18 -2.00 0.00 0.00 0.00 176.54 174.48 3my0 h LEU 310 N -0.44 1.01 -0.89 3.11 5.85 -1.26 -1.97 115.31 120.72 3my0 h LEU 310 Ca 0.06 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3my0 h LEU 310 Cb 0.53 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3my0 h LEU 310 CO -0.26 0.96 0.44 0.00 -0.34 0.00 0.00 178.44 179.24 3my0 h ALA 311 N 1.16 1.14 -0.56 1.25 0.00 -1.02 -1.08 119.26 120.15 3my0 h ALA 311 Ca 0.22 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3my0 h ALA 311 Cb 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3my0 h ALA 311 CO -0.00 0.66 0.14 1.25 0.00 0.00 0.00 179.25 181.30 3my0 h HIS 312 N 1.23 0.95 -0.09 0.00 -0.00 -0.82 -1.46 115.15 114.95 3my0 h HIS 312 Ca 0.30 -0.11 0.01 0.00 -0.00 0.00 0.00 60.37 60.56 3my0 h HIS 312 Cb 0.08 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 3my0 h HIS 312 CO 0.01 0.81 0.03 -0.07 -0.00 0.00 0.00 177.93 178.72 3my0 h LEU 313 N 0.80 0.04 -0.59 0.26 3.38 -1.10 -3.27 115.31 114.83 3my0 h LEU 313 Ca 0.18 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 3my0 h LEU 313 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3my0 h LEU 313 CO 0.00 0.04 -0.43 0.45 0.09 0.00 0.00 178.44 178.59 3my0 h HIS 314 N 0.08 0.76 -3.35 1.13 3.86 -0.98 0.34 115.15 117.00 3my0 h HIS 314 Ca 0.04 -0.23 -0.57 0.00 -1.16 0.00 0.00 60.37 58.45 3my0 h HIS 314 Cb 0.02 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.27 3my0 h HIS 314 CO -0.09 0.95 0.26 0.54 0.86 0.00 0.00 177.93 180.45 3my0 s VAL 315 N -4.23 4.95 0.23 2.45 0.11 -0.57 -4.18 120.40 119.16 3my0 s VAL 315 Ca -0.08 1.61 -0.30 0.00 -2.93 0.00 0.00 61.98 60.28 3my0 s VAL 315 Cb 0.12 -4.12 -0.09 0.00 -1.53 0.00 0.00 36.38 30.76 3my0 s VAL 315 CO 0.84 0.14 1.15 -0.70 -3.33 0.00 0.00 175.10 173.20 3my0 s GLU 316 N 1.41 4.56 -0.29 1.54 2.12 -1.26 -4.59 118.70 122.19 3my0 s GLU 316 Ca 0.40 1.84 -0.05 0.00 0.36 0.00 0.00 54.97 57.52 3my0 s GLU 316 Cb -0.18 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 31.02 3my0 s GLU 316 CO 0.17 0.05 0.03 0.42 -0.54 0.00 0.00 175.26 175.39 3my0 s ILE 317 N -0.55 3.48 -0.36 -3.70 1.01 -0.65 -4.96 121.20 115.47 3my0 s ILE 317 Ca 0.49 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 3my0 s ILE 317 Cb -0.32 -2.83 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 3my0 s ILE 317 CO 0.39 0.07 0.50 -0.36 0.00 0.00 0.00 174.94 175.54 3my0 s PHE 318 N 1.40 3.17 -0.05 3.97 0.08 -1.26 -1.10 117.98 124.20 3my0 s PHE 318 Ca 0.00 0.10 -0.24 0.00 0.12 0.00 0.00 56.93 56.91 3my0 s PHE 318 Cb -0.18 -2.93 0.08 0.00 -0.57 0.00 0.00 43.02 39.42 3my0 s PHE 318 CO -0.00 -0.57 1.06 0.41 -0.10 0.00 0.00 175.22 176.02 3my0 n GLY 319 N 4.85 0.22 0.33 4.36 0.00 -1.26 -4.94 105.19 108.74 3my0 n GLY 319 Ca -0.05 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.04 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 1.80 1.04 -0.90 2.61 1.35 -2.05 -2.88 112.91 113.88 3my0 h THR 320 Ca -0.16 -0.19 -0.48 0.00 -0.55 0.00 0.00 66.41 65.03 3my0 h THR 320 Cb 0.94 0.44 -0.42 0.00 -1.73 0.00 0.00 68.15 67.38 3my0 h THR 320 CO 0.24 0.10 -0.90 0.00 -0.25 0.00 0.00 175.52 174.71 3my0 n GLN 321 N -4.47 2.92 0.00 4.72 3.00 -1.26 -5.07 117.38 117.22 3my0 n GLN 321 Ca 0.06 -4.02 0.00 0.00 -0.01 0.00 0.00 57.00 53.03 3my0 n GLN 321 Cb 0.16 -2.02 0.00 0.00 0.00 0.00 0.00 30.24 28.37 3my0 n GLN 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3my0 n GLY 322 N -0.56 1.10 3.52 1.08 0.00 -1.09 -4.91 105.19 104.34 3my0 n GLY 322 Ca 0.32 -1.51 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 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 0.90 1.02 0.80 1.61 -2.85 -0.26 -4.32 119.74 116.63 3my0 s LYS 323 Ca 0.00 0.21 -0.12 0.00 -1.00 0.00 0.00 55.97 55.07 3my0 s LYS 323 Cb 0.00 0.48 0.07 0.00 -2.06 0.00 0.00 37.83 36.32 3my0 s LYS 323 CO 0.00 -0.32 1.13 -1.25 0.10 0.00 0.00 175.35 175.00 3my0 s PRO 324 N -1.30 2.09 0.16 1.78 0.04 -1.26 -1.64 135.00 134.88 3my0 s PRO 324 Ca -0.09 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.03 3my0 s PRO 324 Cb -0.00 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 3my0 s PRO 324 CO 0.08 -1.56 1.28 0.00 0.04 0.00 0.00 177.00 176.85 3my0 s ALA 325 N -3.34 3.50 -0.08 8.56 0.00 -0.30 -4.62 121.76 125.48 3my0 s ALA 325 Ca 0.61 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.64 3my0 s ALA 325 Cb -0.13 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.53 3my0 s ALA 325 CO 0.52 -0.50 -0.16 0.42 0.00 0.00 0.00 175.76 176.04 3my0 s ILE 326 N 0.37 1.47 -0.11 0.00 1.01 0.12 -0.79 121.20 123.27 3my0 s ILE 326 Ca 0.57 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 3my0 s ILE 326 Cb -0.35 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 3my0 s ILE 326 CO 0.35 0.43 -0.05 0.00 0.00 0.00 0.00 174.94 175.67 3my0 s ALA 327 N 0.58 3.01 -0.04 9.38 0.00 -0.04 -3.08 121.76 131.57 3my0 s ALA 327 Ca -0.16 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 3my0 s ALA 327 Cb -0.16 -1.38 -0.14 0.00 0.00 0.00 0.00 23.12 21.44 3my0 s ALA 327 CO 0.05 0.43 0.86 1.25 0.00 0.00 0.00 175.76 178.35 3my0 h HIS 328 N 5.84 -0.33 0.00 0.00 2.76 -1.87 -1.70 115.15 119.85 3my0 h HIS 328 Ca -0.41 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 3my0 h HIS 328 Cb 1.18 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.25 3my0 h HIS 328 CO 0.56 0.01 0.00 0.54 -1.30 0.00 0.00 177.93 177.74 3my0 n ARG 329 N -5.03 0.00 -2.69 5.26 1.74 -1.26 -3.31 116.66 111.37 3my0 n ARG 329 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 3my0 n ARG 329 Cb 0.25 -2.58 0.06 0.00 -1.02 0.00 0.00 32.46 29.18 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 0.36 -4.68 0.55 2.03 -1.26 -3.87 116.55 109.68 3my0 n ASP 330 Ca 0.00 -2.54 -0.42 0.00 0.52 0.00 0.00 54.79 52.35 3my0 n ASP 330 Cb 0.00 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.35 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 -2.09 3.22 0.13 -0.67 5.36 -1.26 -4.81 117.98 117.86 3my0 s PHE 331 Ca 0.25 1.29 -0.25 0.00 -0.96 0.00 0.00 56.93 57.26 3my0 s PHE 331 Cb 0.43 -3.37 0.07 0.00 -0.34 0.00 0.00 43.02 39.81 3my0 s PHE 331 CO -0.01 -1.07 0.76 -1.59 -1.46 0.00 0.00 175.22 171.85 3my0 s LYS 332 N 2.42 1.23 0.54 10.12 -2.85 -1.26 -4.75 119.74 125.19 3my0 s LYS 332 Ca 0.53 -0.55 0.27 0.00 -1.00 0.00 0.00 55.97 55.22 3my0 s LYS 332 Cb -0.22 0.50 1.57 0.00 -2.06 0.00 0.00 37.83 37.62 3my0 s LYS 332 CO 0.19 -0.55 2.15 0.66 0.10 0.00 0.00 175.35 177.90 3my0 h SER 333 N 2.00 0.00 1.30 0.03 4.64 -1.93 -0.52 113.55 119.08 3my0 h SER 333 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3my0 h SER 333 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3my0 h SER 333 CO 0.31 0.07 0.00 0.03 -0.87 0.00 0.00 176.83 176.37 3my0 h ARG 334 N 0.00 0.00 -0.51 4.77 3.08 -1.96 -2.83 114.38 116.93 3my0 h ARG 334 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 3my0 h ARG 334 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3my0 h ARG 334 CO 0.01 0.00 0.06 0.09 -1.07 0.00 0.00 179.97 179.06 3my0 n ASN 335 N -2.63 4.86 -4.09 7.04 3.02 -0.21 -4.86 115.26 118.40 3my0 n ASN 335 Ca 0.03 -3.06 -0.27 0.00 -0.03 0.00 0.00 54.58 51.25 3my0 n ASN 335 Cb 0.37 -0.66 -0.17 0.00 -0.61 0.00 0.00 39.78 38.72 3my0 n ASN 335 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3my0 s VAL 336 N -2.86 1.46 0.17 2.41 1.01 -1.16 -0.92 120.40 120.50 3my0 s VAL 336 Ca 0.51 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.86 3my0 s VAL 336 Cb 0.40 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 3my0 s VAL 336 CO 0.13 0.43 0.27 -0.76 0.00 0.00 0.00 175.10 175.16 3my0 s LEU 337 N 0.61 4.23 -0.24 3.92 1.43 -0.35 -0.09 118.68 128.19 3my0 s LEU 337 Ca -0.15 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 3my0 s LEU 337 Cb -0.16 -2.80 -0.00 0.00 0.03 0.00 0.00 46.19 43.26 3my0 s LEU 337 CO 0.05 0.03 -0.01 -0.69 0.23 0.00 0.00 176.35 175.95 3my0 s VAL 338 N -1.81 3.51 0.81 -1.59 1.01 -0.55 -1.44 120.40 120.33 3my0 s VAL 338 Ca 0.34 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 3my0 s VAL 338 Cb -0.10 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.71 3my0 s VAL 338 CO 0.28 0.34 1.18 -0.54 0.00 0.00 0.00 175.10 176.35 3my0 s LYS 339 N 1.48 1.90 0.28 2.72 1.02 0.06 -4.13 119.74 123.07 3my0 s LYS 339 Ca 0.05 0.06 0.02 0.00 0.02 0.00 0.00 55.97 56.12 3my0 s LYS 339 Cb -0.15 -1.96 0.60 0.00 -0.52 0.00 0.00 37.83 35.81 3my0 s LYS 339 CO -0.02 -1.63 1.80 0.77 -0.92 0.00 0.00 175.35 175.36 3my0 h SER 340 N -1.07 0.80 -0.11 2.83 0.02 -1.97 0.72 113.55 114.77 3my0 h SER 340 Ca -0.46 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3my0 h SER 340 Cb 1.32 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3my0 h SER 340 CO 0.64 0.36 0.00 -0.46 -1.14 0.00 0.00 176.83 176.24 3my0 n ASN 341 N -4.72 1.89 -3.30 3.07 0.23 -1.26 -4.87 115.26 106.30 3my0 n ASN 341 Ca 0.20 -2.18 -0.23 0.00 -0.53 0.00 0.00 54.58 51.84 3my0 n ASN 341 Cb 0.44 -0.52 0.01 0.00 -2.08 0.00 0.00 39.78 37.63 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 0.12 -2.00 -4.68 -4.53 4.77 0.25 -4.99 117.00 105.94 3my0 n LEU 342 Ca 0.05 -0.39 -0.28 0.00 -0.03 0.00 0.00 56.01 55.37 3my0 n LEU 342 Cb 0.43 -2.44 -0.08 0.00 -2.33 0.00 0.00 43.42 39.00 3my0 n LEU 342 CO 0.06 0.21 -0.33 -1.10 -1.33 0.00 0.00 177.39 174.90 3my0 s GLN 343 N -5.96 2.48 0.46 3.23 -1.52 -1.26 -4.32 119.66 112.76 3my0 s GLN 343 Ca 0.39 -1.00 -0.08 0.00 -1.95 0.00 0.00 55.36 52.72 3my0 s GLN 343 Cb -0.20 -2.44 -0.05 0.00 -0.22 0.00 0.00 33.01 30.11 3my0 s GLN 343 CO 0.48 0.49 0.80 0.00 -0.25 0.00 0.00 175.29 176.81 3my0 s ILE 346 N 0.11 4.19 0.43 0.00 1.01 -0.32 -1.21 121.20 125.40 3my0 s ILE 346 Ca -0.00 1.91 0.03 0.00 0.00 0.00 0.00 60.65 62.59 3my0 s ILE 346 Cb -0.01 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 3my0 s ILE 346 CO 0.00 0.41 0.08 0.00 0.00 0.00 0.00 174.94 175.43 3my0 s ALA 347 N -1.29 3.20 -0.28 9.38 0.00 -0.10 -0.37 121.76 132.30 3my0 s ALA 347 Ca 0.42 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 3my0 s ALA 347 Cb -0.23 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.42 3my0 s ALA 347 CO 0.28 -0.24 0.32 -3.47 0.00 0.00 0.00 175.76 172.66 3my0 n ASP 348 N -1.22 -6.19 -1.53 0.00 4.64 -1.26 -4.81 116.55 106.17 3my0 n ASP 348 Ca -0.09 0.52 0.07 0.00 -1.38 0.00 0.00 54.79 53.91 3my0 n ASP 348 Cb 0.66 -4.08 0.32 0.00 -1.04 0.00 0.00 41.12 36.98 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 -0.17 4.53 0.30 -2.67 4.32 -1.26 -4.64 117.00 117.42 3my0 n LEU 349 Ca 0.06 -2.29 0.16 0.00 -0.02 0.00 0.00 56.01 53.92 3my0 n LEU 349 Cb 0.25 -0.60 0.95 0.00 -1.62 0.00 0.00 43.42 42.40 3my0 n LEU 349 CO 0.33 0.62 1.12 1.23 -1.22 0.00 0.00 177.39 179.47 3my0 h GLY 350 N 4.31 0.00 -1.08 -0.72 0.00 -1.90 -1.85 103.07 101.83 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 0.31 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.89 3my0 n LEU 351 N -3.68 2.66 -4.75 3.11 4.77 -1.26 -4.53 117.00 113.31 3my0 n LEU 351 Ca -0.03 -1.83 -0.36 0.00 -0.03 0.00 0.00 56.01 53.76 3my0 n LEU 351 Cb 0.10 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3my0 n LEU 351 CO 0.26 0.65 0.84 0.00 -1.33 0.00 0.00 177.39 177.81 3my0 s ALA 352 N -0.97 2.56 0.04 -1.18 0.00 -0.70 -4.69 121.76 116.82 3my0 s ALA 352 Ca 0.19 1.01 0.07 0.00 0.00 0.00 0.00 51.96 53.23 3my0 s ALA 352 Cb 0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 3my0 s ALA 352 CO 0.14 -1.15 -0.19 0.14 0.00 0.00 0.00 175.76 174.70 3my0 s VAL 353 N -1.59 1.51 0.38 0.00 -7.23 -0.64 -4.33 120.40 108.50 3my0 s VAL 353 Ca 0.77 -1.13 0.04 0.00 -1.81 0.00 0.00 61.98 59.86 3my0 s VAL 353 Cb -0.30 -1.32 -0.06 0.00 0.56 0.00 0.00 36.38 35.26 3my0 s VAL 353 CO 0.33 0.16 0.05 -0.04 -0.31 0.00 0.00 175.10 175.28 3my0 s MET 354 N -1.14 1.83 -0.29 4.82 -1.94 -0.29 -0.86 119.30 121.43 3my0 s MET 354 Ca 0.06 -2.05 -0.19 0.00 -1.71 0.00 0.00 55.69 51.80 3my0 s MET 354 Cb -0.08 -1.12 0.16 0.00 2.01 0.00 0.00 34.83 35.80 3my0 s MET 354 CO 0.02 -0.20 1.10 -1.58 -0.01 0.00 0.00 175.02 174.34 3my0 s HIS 355 N -3.08 -0.38 -0.09 -0.03 5.04 0.03 -0.69 115.29 116.08 3my0 s HIS 355 Ca 0.31 0.80 0.01 0.00 -1.54 0.00 0.00 55.06 54.64 3my0 s HIS 355 Cb 0.08 0.29 0.02 0.00 0.04 0.00 0.00 32.58 33.01 3my0 s HIS 355 CO 0.15 -0.19 -0.09 -1.12 -2.34 0.00 0.00 174.74 171.15 3my0 s SER 356 N 0.94 1.94 0.51 9.88 0.01 -1.25 -1.15 113.70 124.59 3my0 s SER 356 Ca -0.05 -0.29 0.38 0.00 1.31 0.00 0.00 55.95 57.31 3my0 s SER 356 Cb -0.04 -0.81 1.55 0.00 0.21 0.00 0.00 66.02 66.94 3my0 s SER 356 CO -0.12 -0.06 1.69 -0.61 0.41 0.00 0.00 173.24 174.55 3my0 h GLN 357 N 7.67 0.05 0.18 12.44 4.15 -2.00 -3.24 115.11 134.37 3my0 h GLN 357 Ca -0.31 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.10 3my0 h GLN 357 Cb 1.15 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.83 3my0 h GLN 357 CO 0.43 0.03 -0.09 0.78 -1.93 0.00 0.00 178.83 178.06 3my0 h GLY 358 N 0.05 -0.25 -6.98 2.39 0.00 -2.01 -3.39 103.07 92.88 3my0 h GLY 358 Ca 0.74 0.09 -0.67 0.00 0.00 0.00 0.00 47.33 47.49 3my0 h GLY 358 CO -0.12 -0.09 -0.81 -0.56 0.00 0.00 0.00 176.54 174.96 3my0 s SER 359 N -5.29 3.90 -1.10 0.19 0.01 -1.22 -5.04 113.70 105.14 3my0 s SER 359 Ca -0.14 -0.99 -0.24 0.00 1.31 0.00 0.00 55.95 55.89 3my0 s SER 359 Cb 0.02 -1.55 -0.11 0.00 0.21 0.00 0.00 66.02 64.59 3my0 s SER 359 CO 0.59 -0.10 2.00 -1.81 0.41 0.00 0.00 173.24 174.33 3my0 s ASP 360 N 1.22 4.64 -0.29 2.44 1.11 -1.26 -4.63 116.67 119.91 3my0 s ASP 360 Ca -0.01 -1.27 0.01 0.00 0.18 0.00 0.00 52.55 51.45 3my0 s ASP 360 Cb -0.16 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.33 3my0 s ASP 360 CO -0.08 -3.43 0.04 -0.47 1.18 0.00 0.00 175.17 172.40 3my0 s TYR 361 N 12.37 2.37 0.23 4.23 5.04 -1.26 -5.06 117.35 135.27 3my0 s TYR 361 Ca 0.73 -1.99 -0.30 0.00 -2.44 0.00 0.00 57.07 53.07 3my0 s TYR 361 Cb -0.03 -1.92 -0.10 0.00 0.35 0.00 0.00 41.96 40.26 3my0 s TYR 361 CO 0.12 -0.84 1.40 -1.17 -1.34 0.00 0.00 175.55 173.71 3my0 s LEU 362 N 1.39 4.40 -0.69 6.97 2.96 -1.26 -3.95 118.68 128.50 3my0 s LEU 362 Ca 0.04 2.58 0.05 0.00 -0.22 0.00 0.00 54.13 56.59 3my0 s LEU 362 Cb -0.18 -3.62 0.18 0.00 0.50 0.00 0.00 46.19 43.07 3my0 s LEU 362 CO -0.14 -0.65 0.51 -0.67 -1.32 0.00 0.00 176.35 174.09 3my0 n ASP 363 N 2.43 2.92 -4.56 3.68 4.64 0.13 -4.98 116.55 120.80 3my0 n ASP 363 Ca 0.07 -3.20 -0.37 0.00 -1.38 0.00 0.00 54.79 49.91 3my0 n ASP 363 Cb 0.41 -0.74 -0.11 0.00 -1.04 0.00 0.00 41.12 39.64 3my0 n ASP 363 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3my0 s ILE 364 N -1.50 5.06 0.80 5.18 1.01 -1.26 -1.13 121.20 129.35 3my0 s ILE 364 Ca 0.27 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.88 3my0 s ILE 364 Cb -0.02 -3.39 0.07 0.00 0.01 0.00 0.00 42.46 39.13 3my0 s ILE 364 CO -0.16 0.29 1.12 -0.83 0.00 0.00 0.00 174.94 175.36 3my0 s GLY 365 N 1.62 1.61 -0.09 6.18 0.00 -1.26 -4.97 107.32 110.40 3my0 s GLY 365 Ca 0.07 -0.41 0.16 0.00 0.00 0.00 0.00 44.72 44.54 3my0 s GLY 365 CO 0.08 0.05 1.50 0.70 0.00 0.00 0.00 173.10 175.43 3my0 n ASN 366 N -3.37 4.09 -4.70 1.64 3.02 -1.26 -4.95 115.26 109.73 3my0 n ASN 366 Ca 0.07 -2.36 -0.42 0.00 -0.03 0.00 0.00 54.58 51.84 3my0 n ASN 366 Cb 0.58 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 3my0 n ASN 366 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3my0 s ASN 367 N -0.84 6.50 0.40 6.41 3.84 -1.26 -4.92 114.94 125.08 3my0 s ASN 367 Ca 0.43 2.67 0.20 0.00 0.21 0.00 0.00 52.86 56.37 3my0 s ASN 367 Cb 0.28 -2.58 0.77 0.00 -0.55 0.00 0.00 41.25 39.17 3my0 s ASN 367 CO 0.21 -0.93 1.77 -0.65 -2.79 0.00 0.00 177.10 174.72 3my0 h PRO 368 N 7.86 0.00 -6.71 0.43 0.11 -1.95 -3.45 132.00 128.28 3my0 h PRO 368 Ca -0.44 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.10 3my0 h PRO 368 Cb 1.21 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.45 3my0 h PRO 368 CO 0.94 0.33 0.21 -2.13 -0.21 0.00 0.00 178.00 177.14 3my0 n ARG 369 N -3.52 1.37 -4.64 1.05 0.00 -1.26 -5.02 116.66 104.63 3my0 n ARG 369 Ca -0.00 0.49 -0.29 0.00 -0.00 0.00 0.00 57.85 58.05 3my0 n ARG 369 Cb 0.47 -2.13 -0.10 0.00 0.00 0.00 0.00 32.46 30.71 3my0 n ARG 369 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3my0 s VAL 370 N -1.31 1.77 0.75 5.15 0.11 -1.26 -5.02 120.40 120.59 3my0 s VAL 370 Ca 0.65 -1.99 -0.15 0.00 -2.93 0.00 0.00 61.98 57.56 3my0 s VAL 370 Cb -0.52 -2.75 0.03 0.00 -1.53 0.00 0.00 36.38 31.61 3my0 s VAL 370 CO 0.55 0.00 1.06 0.61 -3.33 0.00 0.00 175.10 173.99 3my0 n GLY 371 N -1.07 -0.25 3.69 6.54 0.00 -1.25 -4.89 105.19 107.96 3my0 n GLY 371 Ca -0.09 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.77 0.08 -0.37 2.61 -1.04 -1.26 -4.91 114.28 106.61 3my0 n THR 372 Ca 0.13 -0.01 0.03 0.00 -2.04 0.00 0.00 64.05 62.16 3my0 n THR 372 Cb 0.50 -1.81 0.19 0.00 -1.82 0.00 0.00 70.33 67.39 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 6.76 1.11 -0.27 -2.82 1.57 -1.90 -2.52 116.57 118.50 3my0 h LYS 373 Ca -0.45 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.35 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 0.73 0.33 -0.09 -0.57 0.00 0.00 179.45 180.78 3my0 h ARG 374 N 1.14 0.00 -0.33 3.15 2.43 -1.91 -2.77 114.38 116.09 3my0 h ARG 374 Ca 0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 3my0 h ARG 374 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3my0 h ARG 374 CO -0.19 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.93 3my0 n TYR 375 N -3.68 0.43 -2.37 2.20 4.01 -0.95 -4.98 117.16 111.83 3my0 n TYR 375 Ca 0.04 -0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 57.01 3my0 n TYR 375 Cb 0.47 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.45 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 -1.06 4.44 0.92 -0.72 -1.94 -1.05 -4.40 119.30 115.49 3my0 s MET 376 Ca 0.27 1.85 -0.11 0.00 -1.71 0.00 0.00 55.69 55.98 3my0 s MET 376 Cb 0.15 -3.29 0.14 0.00 2.01 0.00 0.00 34.83 33.84 3my0 s MET 376 CO 0.20 -0.21 1.09 0.00 -0.01 0.00 0.00 175.02 176.09 3my0 s ALA 377 N 0.60 1.37 0.21 3.03 0.00 -1.26 -4.80 121.76 120.91 3my0 s ALA 377 Ca 0.57 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 3my0 s ALA 377 Cb -0.32 -3.24 0.25 0.00 0.00 0.00 0.00 23.12 19.82 3my0 s ALA 377 CO 0.32 -2.52 1.77 -1.35 0.00 0.00 0.00 175.76 173.98 3my0 h PRO 378 N -1.68 0.49 0.00 0.00 0.11 -1.93 -2.00 132.00 127.00 3my0 h PRO 378 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3my0 h PRO 378 Cb 1.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3my0 h PRO 378 CO 0.52 0.33 -0.07 1.05 -0.21 0.00 0.00 178.00 179.62 3my0 h GLU 379 N 0.51 0.00 0.20 1.05 9.09 -1.91 0.17 114.58 123.69 3my0 h GLU 379 Ca 0.30 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.43 3my0 h GLU 379 Cb 0.29 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.43 3my0 h GLU 379 CO -0.25 0.07 -1.21 0.28 0.05 0.00 0.00 179.01 177.95 3my0 h VAL 380 N 0.00 1.37 -0.14 -1.06 2.07 -1.73 -2.03 116.25 114.73 3my0 h VAL 380 Ca -0.00 -2.61 -0.12 0.00 0.82 0.00 0.00 66.70 64.78 3my0 h VAL 380 Cb 0.30 3.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 3my0 h VAL 380 CO 0.01 0.77 -0.45 -0.07 0.02 0.00 0.00 177.57 177.85 3my0 h LEU 381 N -0.03 0.36 -1.33 2.57 3.38 -0.85 -2.44 115.31 116.97 3my0 h LEU 381 Ca -0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 3my0 h LEU 381 Cb 1.95 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 3my0 h LEU 381 CO 0.23 0.77 -0.18 0.44 0.09 0.00 0.00 178.44 179.79 3my0 h ASP 382 N 0.28 0.00 -2.14 -0.43 3.32 -0.81 -3.47 116.42 113.17 3my0 h ASP 382 Ca 0.02 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.73 3my0 h ASP 382 Cb 0.90 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 3my0 h ASP 382 CO 0.07 0.18 -0.41 -1.84 -1.72 0.00 0.00 179.24 175.52 3my0 n GLU 383 N -3.39 -1.31 0.00 3.56 0.28 -0.92 -4.91 120.64 113.95 3my0 n GLU 383 Ca -0.00 0.86 0.12 0.00 -0.16 0.00 0.00 57.16 57.98 3my0 n GLU 383 Cb 0.37 -5.26 0.17 0.00 1.43 0.00 0.00 31.44 28.16 3my0 n GLU 383 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3my0 n GLN 384 N -2.60 2.18 -2.33 3.44 1.13 -0.82 -4.97 117.38 113.41 3my0 n GLN 384 Ca -0.19 -1.73 -0.40 0.00 -1.94 0.00 0.00 57.00 52.73 3my0 n GLN 384 Cb 0.64 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.49 3my0 n GLN 384 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3my0 s ILE 385 N -2.02 3.19 -0.60 5.09 1.09 -0.86 -4.97 121.20 122.12 3my0 s ILE 385 Ca 0.29 1.17 -0.26 0.00 -1.10 0.00 0.00 60.65 60.76 3my0 s ILE 385 Cb 0.20 -3.73 0.04 0.00 -1.06 0.00 0.00 42.46 37.91 3my0 s ILE 385 CO 0.31 0.26 1.08 -0.13 -0.10 0.00 0.00 174.94 176.36 3my0 s ARG 386 N -1.68 3.34 0.00 2.79 1.81 -1.26 -4.89 118.95 119.06 3my0 s ARG 386 Ca 0.48 -0.18 0.23 0.00 -1.72 0.00 0.00 55.73 54.54 3my0 s ARG 386 Cb -0.34 -4.08 1.23 0.00 -0.45 0.00 0.00 34.95 31.30 3my0 s ARG 386 CO 0.45 -1.69 1.75 0.25 -0.68 0.00 0.00 175.30 175.38 3my0 n THR 387 N 6.34 0.20 -1.05 0.02 -2.24 -1.26 -2.37 114.28 113.91 3my0 n THR 387 Ca 0.03 0.05 0.05 0.00 -2.27 0.00 0.00 64.05 61.91 3my0 n THR 387 Cb 0.48 -0.68 0.27 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.20 4.00 -3.99 3.42 5.68 -1.26 -4.92 116.55 118.28 3my0 n ASP 388 Ca 0.13 -3.14 -0.28 0.00 -0.50 0.00 0.00 54.79 51.00 3my0 n ASP 388 Cb 0.15 -0.60 -0.17 0.00 -1.14 0.00 0.00 41.12 39.37 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 7.82 0.82 -0.81 0.00 3.57 -1.91 -3.11 116.94 123.32 3my0 h PHE 390 Ca -0.33 -0.16 0.15 0.00 3.53 0.00 0.00 57.97 61.17 3my0 h PHE 390 Cb 1.15 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.58 3my0 h PHE 390 CO 0.48 0.84 0.37 0.93 -2.23 0.00 0.00 178.31 178.70 3my0 h GLU 391 N 0.57 0.51 -0.68 1.11 3.07 -1.96 -1.31 114.58 115.89 3my0 h GLU 391 Ca 0.11 -0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.08 3my0 h GLU 391 Cb 0.53 -0.11 -0.13 0.00 -0.84 0.00 0.00 28.75 28.20 3my0 h GLU 391 CO 0.03 0.34 -0.16 0.77 -1.40 0.00 0.00 179.01 178.59 3my0 h SER 392 N 0.52 -0.61 -0.35 1.42 0.02 -1.85 -1.12 113.55 111.58 3my0 h SER 392 Ca 0.45 0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.54 3my0 h SER 392 Cb 0.69 0.41 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 3my0 h SER 392 CO -0.40 -0.22 0.00 1.88 -1.14 0.00 0.00 176.83 176.96 3my0 h TYR 393 N 0.01 0.76 -0.72 3.45 0.05 -1.36 -1.88 116.97 117.28 3my0 h TYR 393 Ca 0.33 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 59.03 3my0 h TYR 393 Cb 0.51 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 3my0 h TYR 393 CO -0.54 0.71 0.47 0.87 -1.05 0.00 0.00 178.16 178.62 3my0 h LYS 394 N 0.67 0.92 0.00 4.88 1.57 -1.10 -2.50 116.57 121.02 3my0 h LYS 394 Ca 0.14 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3my0 h LYS 394 Cb 0.41 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3my0 h LYS 394 CO 0.02 0.61 -0.19 -1.49 -0.57 0.00 0.00 179.45 177.82 3my0 h TRP 395 N 0.95 0.00 0.00 -1.35 6.55 -0.55 -1.85 115.95 119.70 3my0 h TRP 395 Ca 0.27 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.93 3my0 h TRP 395 Cb -0.07 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 3my0 h TRP 395 CO -0.03 0.19 -0.86 1.79 -1.05 0.00 0.00 178.44 178.48 3my0 h THR 396 N 0.00 1.57 -0.61 1.49 1.35 -1.11 -2.51 112.91 113.09 3my0 h THR 396 Ca -0.00 -3.00 -0.01 0.00 -0.55 0.00 0.00 66.41 62.85 3my0 h THR 396 Cb 0.42 2.64 -0.03 0.00 -1.73 0.00 0.00 68.15 69.45 3my0 h THR 396 CO 0.03 0.84 0.35 0.44 -0.25 0.00 0.00 175.52 176.93 3my0 h ASP 397 N 0.00 0.74 0.08 5.36 3.32 -0.94 -2.73 116.42 122.25 3my0 h ASP 397 Ca -0.01 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3my0 h ASP 397 Cb 1.57 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.93 3my0 h ASP 397 CO 0.11 0.60 -0.04 0.40 -1.72 0.00 0.00 179.24 178.59 3my0 h ILE 398 N 0.82 1.01 -0.49 0.35 1.08 -1.25 0.27 117.51 119.31 3my0 h ILE 398 Ca 0.22 -0.30 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 3my0 h ILE 398 Cb 0.01 1.21 -0.08 0.00 -3.07 0.00 0.00 36.82 34.88 3my0 h ILE 398 CO -0.04 0.08 -0.52 -0.25 -0.69 0.00 0.00 178.15 176.72 3my0 h TRP 399 N -0.24 -1.62 -0.92 1.37 2.91 -1.47 -0.11 115.95 115.87 3my0 h TRP 399 Ca -0.01 0.09 0.16 0.00 1.13 0.00 0.00 58.89 60.26 3my0 h TRP 399 Cb 0.20 0.77 -0.08 0.00 -0.51 0.00 0.00 29.16 29.55 3my0 h TRP 399 CO -0.03 -0.43 0.59 0.00 -1.03 0.00 0.00 178.44 177.54 3my0 h ALA 400 N -0.03 1.87 -0.31 2.65 0.00 -1.22 -1.17 119.26 121.05 3my0 h ALA 400 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3my0 h ALA 400 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3my0 h ALA 400 CO -0.62 -0.15 0.13 0.35 0.00 0.00 0.00 179.25 178.97 3my0 h PHE 401 N 0.66 0.47 -0.83 0.00 3.57 0.79 -1.16 116.94 120.44 3my0 h PHE 401 Ca 0.48 -0.03 0.15 0.00 3.53 0.00 0.00 57.97 62.10 3my0 h PHE 401 Cb 0.84 -0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.34 3my0 h PHE 401 CO -0.00 0.44 0.40 0.78 -2.23 0.00 0.00 178.31 177.70 3my0 h GLY 402 N 0.36 1.33 1.37 2.40 0.00 0.06 0.23 103.07 108.83 3my0 h GLY 402 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 3my0 h GLY 402 CO -0.01 -0.07 -0.01 1.41 0.00 0.00 0.00 176.54 177.86 3my0 h LEU 403 N 0.56 0.73 -0.65 3.11 3.38 -0.98 -1.97 115.31 119.49 3my0 h LEU 403 Ca 0.46 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 3my0 h LEU 403 Cb 0.68 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3my0 h LEU 403 CO -0.39 0.81 -0.22 -0.37 0.09 0.00 0.00 178.44 178.36 3my0 h VAL 404 N 0.71 1.27 -0.37 1.22 -1.51 0.02 -2.67 116.25 114.93 3my0 h VAL 404 Ca 0.14 -1.35 0.03 0.00 -1.23 0.00 0.00 66.70 64.28 3my0 h VAL 404 Cb 0.45 1.19 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 3my0 h VAL 404 CO 0.02 0.45 0.18 -0.07 -1.23 0.00 0.00 177.57 176.92 3my0 h LEU 405 N 0.71 0.26 -0.54 4.19 3.38 -0.59 -1.97 115.31 120.76 3my0 h LEU 405 Ca 0.10 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.19 3my0 h LEU 405 Cb 0.75 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 3my0 h LEU 405 CO 0.06 0.19 -0.07 -0.25 0.09 0.00 0.00 178.44 178.47 3my0 h TRP 406 N 0.37 -0.16 -1.01 1.13 7.01 -1.28 0.34 115.95 122.36 3my0 h TRP 406 Ca 0.15 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.27 3my0 h TRP 406 Cb 0.07 0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.21 3my0 h TRP 406 CO -0.10 -0.19 0.65 0.93 -2.79 0.00 0.00 178.44 176.94 3my0 h GLU 407 N 0.05 1.14 -0.11 2.65 5.08 -1.05 0.12 114.58 122.45 3my0 h GLU 407 Ca 0.27 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3my0 h GLU 407 Cb 0.42 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3my0 h GLU 407 CO -0.51 0.75 -0.05 0.82 -1.00 0.00 0.00 179.01 179.02 3my0 h ILE 408 N 1.17 1.31 -0.10 3.13 2.04 -0.58 -3.23 117.51 121.26 3my0 h ILE 408 Ca 0.44 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.26 3my0 h ILE 408 Cb 0.19 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3my0 h ILE 408 CO -0.18 0.30 -0.00 0.00 0.00 0.00 0.00 178.15 178.27 3my0 h ALA 409 N 0.66 0.08 -0.72 1.87 0.00 0.34 -2.03 119.26 119.45 3my0 h ALA 409 Ca 0.03 0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.15 3my0 h ALA 409 Cb 0.50 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3my0 h ALA 409 CO 0.02 -0.47 0.51 -0.09 0.00 0.00 0.00 179.25 179.22 3my0 h ARG 410 N 0.03 0.12 -0.62 0.00 2.43 -0.88 -0.52 114.38 114.94 3my0 h ARG 410 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3my0 h ARG 410 Cb 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3my0 h ARG 410 CO -0.08 0.08 0.00 -2.13 -1.51 0.00 0.00 179.97 176.33 3my0 n ARG 411 N -4.38 2.48 -3.41 0.20 3.00 -0.78 -3.40 116.66 110.37 3my0 n ARG 411 Ca 0.14 -2.30 -0.35 0.00 -0.00 0.00 0.00 57.85 55.34 3my0 n ARG 411 Cb 0.71 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.61 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 -1.18 4.91 -0.20 5.15 2.01 -0.21 -1.43 115.64 124.70 3my0 s THR 412 Ca 0.43 0.73 -0.23 0.00 0.31 0.00 0.00 61.69 62.93 3my0 s THR 412 Cb 0.22 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 3my0 s THR 412 CO 0.30 0.24 0.75 -0.51 -0.69 0.00 0.00 174.62 174.70 3my0 s ILE 413 N -1.46 4.93 0.02 1.82 2.07 0.84 -4.71 121.20 124.70 3my0 s ILE 413 Ca 0.37 1.43 0.06 0.00 -1.41 0.00 0.00 60.65 61.10 3my0 s ILE 413 Cb -0.15 -4.05 -0.02 0.00 0.13 0.00 0.00 42.46 38.37 3my0 s ILE 413 CO 0.19 0.04 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.40 3my0 s VAL 414 N 2.20 1.34 -1.09 4.00 1.01 -1.15 -4.54 120.40 122.17 3my0 s VAL 414 Ca 0.33 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 3my0 s VAL 414 Cb -0.16 -1.15 0.05 0.00 0.00 0.00 0.00 36.38 35.12 3my0 s VAL 414 CO 0.11 0.22 0.30 0.59 0.00 0.00 0.00 175.10 176.31 3my0 n ASN 415 N 2.23 -3.39 0.00 3.32 4.13 -1.26 -1.22 115.26 119.06 3my0 n ASN 415 Ca -0.16 -0.15 0.00 0.00 1.68 0.00 0.00 54.58 55.94 3my0 n ASN 415 Cb 0.54 -2.85 0.00 0.00 -1.54 0.00 0.00 39.78 35.93 3my0 n ASN 415 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3my0 n GLY 416 N -0.99 0.95 3.68 7.41 0.00 -1.26 -4.98 105.19 110.00 3my0 n GLY 416 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.22 3.99 -0.08 -0.61 1.09 -0.36 -5.09 121.20 117.92 3my0 s ILE 417 Ca 0.00 -1.01 -0.03 0.00 -1.10 0.00 0.00 60.65 58.50 3my0 s ILE 417 Cb 0.00 -2.90 0.04 0.00 -1.06 0.00 0.00 42.46 38.54 3my0 s ILE 417 CO 0.00 0.11 0.16 0.54 -0.10 0.00 0.00 174.94 175.65 3my0 s VAL 418 N -1.32 -0.15 0.64 2.92 0.11 -1.26 -2.92 120.40 118.42 3my0 s VAL 418 Ca 0.26 0.26 -0.17 0.00 -2.93 0.00 0.00 61.98 59.40 3my0 s VAL 418 Cb -0.12 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 3my0 s VAL 418 CO 0.18 0.11 1.20 -1.61 -3.33 0.00 0.00 175.10 171.65 3my0 s GLU 419 N 1.71 2.68 0.68 1.54 0.41 -1.22 -4.98 118.70 119.52 3my0 s GLU 419 Ca -0.03 1.78 -0.15 0.00 -0.41 0.00 0.00 54.97 56.15 3my0 s GLU 419 Cb -0.12 -1.90 0.01 0.00 -1.78 0.00 0.00 34.13 30.35 3my0 s GLU 419 CO -0.06 -1.42 1.14 -0.51 -0.49 0.00 0.00 175.26 173.92 3my0 s ASP 420 N -1.82 4.80 0.27 -0.19 1.01 -1.26 -4.63 116.67 114.85 3my0 s ASP 420 Ca 0.76 2.11 -0.30 0.00 0.71 0.00 0.00 52.55 55.83 3my0 s ASP 420 Cb -0.29 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 40.96 3my0 s ASP 420 CO 0.38 -1.84 1.58 -0.47 0.21 0.00 0.00 175.17 175.03 3my0 s TYR 421 N -2.23 2.84 0.02 4.23 5.04 -1.26 -4.95 117.35 121.05 3my0 s TYR 421 Ca 0.69 0.76 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 3my0 s TYR 421 Cb -0.23 -4.02 -0.02 0.00 0.35 0.00 0.00 41.96 38.04 3my0 s TYR 421 CO 0.43 -3.50 -0.04 1.03 -1.34 0.00 0.00 175.55 172.12 3my0 s ARG 422 N -0.15 0.34 0.70 4.97 1.81 -1.26 -5.10 118.95 120.26 3my0 s ARG 422 Ca 0.64 -0.59 -0.11 0.00 -1.72 0.00 0.00 55.73 53.95 3my0 s ARG 422 Cb -0.47 -0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.03 3my0 s ARG 422 CO 0.44 -0.02 1.07 -1.25 -0.68 0.00 0.00 175.30 174.86 3my0 s PRO 423 N -1.35 2.90 0.43 3.54 0.04 -1.26 -4.89 135.00 134.42 3my0 s PRO 423 Ca -0.13 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 61.40 3my0 s PRO 423 Cb -0.09 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3my0 s PRO 423 CO -0.01 -1.07 1.26 -2.30 0.04 0.00 0.00 177.00 174.92 3my0 n PRO 424 N -3.08 1.86 -1.62 0.56 -0.02 -1.26 -2.10 135.00 129.34 3my0 n PRO 424 Ca 0.07 0.66 -0.18 0.00 -2.02 0.00 0.00 63.50 62.03 3my0 n PRO 424 Cb 0.55 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 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 -0.09 0.07 6.00 3.72 -1.26 -4.87 117.46 120.71 3my0 n PHE 425 Ca 0.07 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.67 3my0 n PHE 425 Cb 0.40 -3.19 0.74 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 -1.71 -1.87 116.97 114.76 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 0.51 0.00 -0.39 -0.25 -0.00 0.00 0.00 178.16 178.04 3my0 n ASP 427 N -4.01 1.11 0.00 0.10 8.00 -1.26 -4.34 116.55 116.14 3my0 n ASP 427 Ca 0.07 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.68 3my0 n ASP 427 Cb 0.56 0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 3my0 n ASP 427 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3my0 n VAL 428 N -0.74 0.00 -4.03 2.53 0.24 -0.75 -5.09 118.33 110.49 3my0 n VAL 428 Ca 0.10 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 61.98 3my0 n VAL 428 Cb 0.37 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.65 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 -0.61 0.27 0.93 3.34 -7.23 -0.95 -4.99 120.40 111.17 3my0 s VAL 429 Ca 0.00 -1.21 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 3my0 s VAL 429 Cb 0.00 -0.70 0.15 0.00 0.56 0.00 0.00 36.38 36.39 3my0 s VAL 429 CO 0.00 -0.61 1.09 -2.16 -0.31 0.00 0.00 175.10 173.12 3my0 s PRO 430 N -2.17 0.94 0.12 4.82 0.04 -1.26 -4.73 135.00 132.75 3my0 s PRO 430 Ca -0.08 1.04 -0.23 0.00 0.04 0.00 0.00 61.00 61.77 3my0 s PRO 430 Cb -0.05 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 3my0 s PRO 430 CO -0.03 -2.52 1.22 -1.71 0.04 0.00 0.00 177.00 174.00 3my0 n ASN 431 N -4.11 -0.79 -3.73 6.66 2.85 -1.26 -3.36 115.26 111.51 3my0 n ASN 431 Ca 0.08 1.40 -0.36 0.00 -0.11 0.00 0.00 54.58 55.59 3my0 n ASN 431 Cb 0.54 -0.21 -0.03 0.00 1.24 0.00 0.00 39.78 41.33 3my0 n ASN 431 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3my0 n ASP 432 N -4.84 5.41 -4.64 1.20 2.03 -1.26 -5.06 116.55 109.39 3my0 n ASP 432 Ca 0.01 -3.45 -0.48 0.00 0.52 0.00 0.00 54.79 51.40 3my0 n ASP 432 Cb 0.19 -1.01 -0.05 0.00 -0.72 0.00 0.00 41.12 39.53 3my0 n ASP 432 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3my0 n PRO 433 N 1.02 1.80 -0.96 -0.67 -0.04 -1.21 -5.01 135.00 129.93 3my0 n PRO 433 Ca 0.29 0.65 -0.30 0.00 -0.04 0.00 0.00 63.50 64.10 3my0 n PRO 433 Cb 0.36 -2.36 0.23 0.00 -0.04 0.00 0.00 33.50 31.69 3my0 n PRO 433 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3my0 s SER 434 N 0.69 1.07 0.15 3.54 1.04 -1.26 -4.73 113.70 114.21 3my0 s SER 434 Ca 0.79 0.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.03 3my0 s SER 434 Cb -0.77 -1.30 -0.01 0.00 0.10 0.00 0.00 66.02 64.05 3my0 s SER 434 CO 0.42 -4.06 1.42 0.15 0.98 0.00 0.00 173.24 172.16 3my0 h PHE 435 N -2.53 0.87 -0.49 5.02 3.57 -1.94 -2.96 116.94 118.47 3my0 h PHE 435 Ca -0.49 -0.34 -0.13 0.00 3.53 0.00 0.00 57.97 60.54 3my0 h PHE 435 Cb 1.31 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3my0 h PHE 435 CO -1.42 1.12 -0.21 0.93 -2.23 0.00 0.00 178.31 176.50 3my0 h GLU 436 N 0.50 1.01 -0.56 1.11 3.07 -1.98 0.27 114.58 117.99 3my0 h GLU 436 Ca -0.01 -0.43 0.03 0.00 -0.50 0.00 0.00 59.36 58.45 3my0 h GLU 436 Cb 1.21 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.05 3my0 h GLU 436 CO 0.12 1.11 0.33 -0.44 -1.40 0.00 0.00 179.01 178.74 3my0 h ASP 437 N 0.87 0.53 -0.15 1.42 3.32 -1.95 -1.90 116.42 118.56 3my0 h ASP 437 Ca 0.11 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 3my0 h ASP 437 Cb 0.79 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 3my0 h ASP 437 CO 0.07 0.37 -0.24 0.24 -1.72 0.00 0.00 179.24 177.95 3my0 h MET 438 N 0.65 0.43 -0.71 3.56 2.86 -1.33 -2.79 114.93 117.59 3my0 h MET 438 Ca 0.23 -0.26 0.16 0.00 -2.06 0.00 0.00 59.70 57.77 3my0 h MET 438 Cb 0.05 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.63 3my0 h MET 438 CO -0.11 0.85 0.10 -0.22 1.06 0.00 0.00 176.91 178.59 3my0 h LYS 439 N 0.05 0.19 -0.26 1.72 3.64 -0.33 0.32 116.57 121.90 3my0 h LYS 439 Ca 0.01 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3my0 h LYS 439 Cb 0.82 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3my0 h LYS 439 CO 0.06 0.13 0.05 -0.22 -2.27 0.00 0.00 179.45 177.20 3my0 h LYS 440 N 0.20 0.42 -0.04 1.90 3.64 -1.34 -0.56 116.57 120.80 3my0 h LYS 440 Ca 0.40 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3my0 h LYS 440 Cb 0.68 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3my0 h LYS 440 CO -0.55 0.52 -0.06 0.28 -2.27 0.00 0.00 179.45 177.38 3my0 h VAL 441 N 0.24 1.42 0.13 2.00 2.07 -1.11 0.23 116.25 121.23 3my0 h VAL 441 Ca 0.08 -1.32 -0.30 0.00 0.82 0.00 0.00 66.70 65.98 3my0 h VAL 441 Cb 0.30 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3my0 h VAL 441 CO 0.00 0.36 -1.46 0.58 0.02 0.00 0.00 177.57 177.07 3my0 h VAL 442 N -0.40 1.25 0.00 2.57 2.07 -0.47 -1.03 116.25 120.24 3my0 h VAL 442 Ca 0.00 -2.85 -0.19 0.00 0.82 0.00 0.00 66.70 64.48 3my0 h VAL 442 Cb 0.61 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 3my0 h VAL 442 CO 0.01 0.84 -1.56 0.00 0.02 0.00 0.00 177.57 176.88 3my0 h VAL 444 N -1.00 1.01 -0.00 0.00 2.07 -1.27 -3.23 116.25 113.84 3my0 h VAL 444 Ca -0.29 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.22 3my0 h VAL 444 Cb 1.21 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 3my0 h VAL 444 CO -0.17 0.22 -0.07 0.47 0.02 0.00 0.00 177.57 178.04 3my0 n ASP 445 N -4.95 0.08 -3.63 0.57 8.00 0.81 -4.93 116.55 112.50 3my0 n ASP 445 Ca -0.08 0.31 -0.27 0.00 0.71 0.00 0.00 54.79 55.45 3my0 n ASP 445 Cb 0.26 -0.37 0.02 0.00 -0.02 0.00 0.00 41.12 41.02 3my0 n ASP 445 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3my0 n GLN 446 N -1.46 -5.08 -3.11 -1.24 10.64 -1.11 -4.95 117.38 111.08 3my0 n GLN 446 Ca 0.08 0.63 -0.37 0.00 -1.83 0.00 0.00 57.00 55.51 3my0 n GLN 446 Cb 0.33 -5.49 -0.06 0.00 -0.86 0.00 0.00 30.24 24.16 3my0 n GLN 446 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3my0 s GLN 447 N -6.32 4.29 0.11 2.61 -1.52 -0.41 -5.01 119.66 113.42 3my0 s GLN 447 Ca 0.55 0.89 0.05 0.00 -1.95 0.00 0.00 55.36 54.89 3my0 s GLN 447 Cb -0.27 -2.97 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 3my0 s GLN 447 CO 0.67 0.45 -0.12 0.95 -0.25 0.00 0.00 175.29 176.99 3my0 s THR 448 N -1.43 1.15 0.42 -0.19 -4.23 -1.26 -4.54 115.64 105.55 3my0 s THR 448 Ca 0.40 -1.70 -0.26 0.00 -1.18 0.00 0.00 61.69 58.96 3my0 s THR 448 Cb -0.18 -1.47 -0.10 0.00 1.34 0.00 0.00 72.50 72.10 3my0 s THR 448 CO 0.22 -0.50 1.30 -2.65 -0.54 0.00 0.00 174.62 172.45 3my0 n PRO 449 N 0.51 2.00 -2.36 3.99 -0.02 -1.26 -4.87 135.00 133.00 3my0 n PRO 449 Ca -0.15 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 3my0 n PRO 449 Cb 0.57 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 -1.19 3.67 0.11 3.45 2.01 -1.26 -4.98 115.64 117.46 3my0 s THR 450 Ca 0.60 0.48 -0.31 0.00 0.31 0.00 0.00 61.69 62.78 3my0 s THR 450 Cb -0.50 -4.47 -0.09 0.00 0.01 0.00 0.00 72.50 67.44 3my0 s THR 450 CO 0.58 -1.32 1.67 -0.63 -0.69 0.00 0.00 174.62 174.23 3my0 s ILE 451 N 6.63 2.77 0.95 1.82 1.01 -1.26 -5.01 121.20 128.11 3my0 s ILE 451 Ca 0.50 0.37 -0.12 0.00 0.00 0.00 0.00 60.65 61.40 3my0 s ILE 451 Cb -0.10 -3.23 0.16 0.00 0.01 0.00 0.00 42.46 39.29 3my0 s ILE 451 CO 0.21 0.01 1.09 -2.84 0.00 0.00 0.00 174.94 173.41 3my0 s PRO 452 N 2.17 0.84 0.51 2.79 0.02 -1.26 -4.95 135.00 135.12 3my0 s PRO 452 Ca 0.74 0.90 0.30 0.00 0.02 0.00 0.00 61.00 62.96 3my0 s PRO 452 Cb -0.43 -1.75 1.13 0.00 0.02 0.00 0.00 34.50 33.47 3my0 s PRO 452 CO 0.33 -2.55 1.90 -2.95 -0.33 0.00 0.00 177.00 173.40 3my0 h ASN 453 N -1.78 0.00 0.31 2.53 -0.00 -2.06 -3.34 115.58 111.25 3my0 h ASN 453 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.79 3my0 h ASN 453 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.61 3my0 h ASN 453 CO 0.52 0.06 -0.04 -1.14 -0.00 0.00 0.00 177.43 176.83 3my0 n ARG 454 N -3.16 0.75 0.13 4.14 0.00 -1.26 -3.40 116.66 113.85 3my0 n ARG 454 Ca 0.01 -0.15 0.01 0.00 -0.00 0.00 0.00 57.85 57.72 3my0 n ARG 454 Cb 0.36 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.36 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 0.37 0.00 -0.22 6.15 3.38 -1.90 -3.37 115.31 119.72 3my0 h LEU 455 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3my0 h LEU 455 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3my0 h LEU 455 CO 0.00 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.12 3my0 n ALA 456 N -2.26 1.81 1.47 1.53 0.00 -1.22 -2.06 120.51 119.78 3my0 n ALA 456 Ca 0.01 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3my0 n ALA 456 Cb 0.75 -1.34 0.51 0.00 0.00 0.00 0.00 19.45 19.38 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 -1.61 2.57 -3.37 0.00 0.00 -1.26 -4.70 120.51 112.13 3my0 n ALA 457 Ca 0.04 -0.44 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 3my0 n ALA 457 Cb 0.23 -1.17 -0.17 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.83 2.38 0.53 0.00 3.84 -1.23 -5.05 116.67 115.31 3my0 s ASP 458 Ca 0.36 -0.42 0.17 0.00 -0.00 0.00 0.00 52.55 52.67 3my0 s ASP 458 Cb 0.19 -1.09 1.31 0.00 -1.38 0.00 0.00 42.92 41.95 3my0 s ASP 458 CO 0.31 0.09 2.14 1.55 -0.00 0.00 0.00 175.17 179.26 3my0 h PRO 459 N 6.89 0.00 0.00 2.11 0.13 -1.87 0.64 132.00 139.90 3my0 h PRO 459 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3my0 h PRO 459 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3my0 h PRO 459 CO 0.47 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.52 3my0 n VAL 460 N -4.49 0.00 0.31 1.56 0.31 -1.26 -2.55 118.33 112.21 3my0 n VAL 460 Ca -0.02 1.19 0.18 0.00 -0.01 0.00 0.00 64.34 65.68 3my0 n VAL 460 Cb 0.13 -2.15 0.99 0.00 -0.91 0.00 0.00 33.84 31.89 3my0 n VAL 460 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3my0 h LEU 461 N 0.00 0.00 0.03 7.52 3.38 -1.60 0.11 115.31 124.75 3my0 h LEU 461 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3my0 h LEU 461 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3my0 h LEU 461 CO 0.00 0.03 -0.23 -1.28 0.09 0.00 0.00 178.44 177.05 3my0 h SER 462 N 0.00 -0.67 0.43 -0.43 0.87 0.85 -2.56 113.55 112.05 3my0 h SER 462 Ca -0.00 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3my0 h SER 462 Cb 0.14 0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 3my0 h SER 462 CO 0.00 -0.30 -0.51 1.23 -0.53 0.00 0.00 176.83 176.72 3my0 h GLY 463 N -0.38 -1.25 0.09 5.77 0.00 -0.48 -3.08 103.07 103.73 3my0 h GLY 463 Ca 0.05 0.60 0.19 0.00 0.00 0.00 0.00 47.33 48.18 3my0 h GLY 463 CO -0.19 -0.36 0.58 1.41 0.00 0.00 0.00 176.54 177.99 3my0 h LEU 464 N -0.96 0.73 -0.52 3.11 3.38 -1.52 0.10 115.31 119.64 3my0 h LEU 464 Ca -0.05 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3my0 h LEU 464 Cb 0.85 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3my0 h LEU 464 CO -0.10 0.24 0.32 0.00 0.09 0.00 0.00 178.44 178.99 3my0 h ALA 465 N 1.65 0.66 -0.49 1.53 0.00 -1.37 0.70 119.26 121.94 3my0 h ALA 465 Ca 0.57 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.35 3my0 h ALA 465 Cb 0.92 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3my0 h ALA 465 CO -0.40 0.04 -0.14 0.37 0.00 0.00 0.00 179.25 179.12 3my0 h GLN 466 N 0.64 0.94 -0.43 0.00 5.75 -0.77 -2.19 115.11 119.05 3my0 h GLN 466 Ca 0.20 -0.35 -0.09 0.00 -0.15 0.00 0.00 58.65 58.26 3my0 h GLN 466 Cb -0.01 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 3my0 h GLN 466 CO -0.08 1.01 -0.10 0.52 -2.65 0.00 0.00 178.83 177.53 3my0 h MET 467 N 0.83 0.76 0.02 1.69 2.86 -1.00 -1.93 114.93 118.17 3my0 h MET 467 Ca 0.13 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3my0 h MET 467 Cb 0.68 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 3my0 h MET 467 CO 0.05 0.84 -0.20 0.52 1.06 0.00 0.00 176.91 179.17 3my0 h MET 468 N 0.69 -0.33 -0.80 1.72 2.86 -0.66 -1.32 114.93 117.09 3my0 h MET 468 Ca 0.12 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.90 3my0 h MET 468 Cb 0.57 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.22 3my0 h MET 468 CO 0.04 -0.22 0.41 0.00 1.06 0.00 0.00 176.91 178.20 3my0 h ARG 469 N -0.34 0.62 -0.00 1.72 3.08 -1.14 -1.53 114.38 116.78 3my0 h ARG 469 Ca 0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3my0 h ARG 469 Cb 0.41 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3my0 h ARG 469 CO -0.18 0.41 -0.06 0.39 -1.07 0.00 0.00 179.97 179.47 3my0 n GLU 470 N -4.85 0.75 0.08 0.04 1.02 -0.75 -1.86 120.64 115.07 3my0 n GLU 470 Ca 0.14 -0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 3my0 n GLU 470 Cb 0.36 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.41 0.67 -1.70 0.00 8.01 -0.78 -3.75 117.44 117.48 3my0 n TRP 472 Ca 0.02 -0.64 -0.43 0.00 -1.31 0.00 0.00 57.50 55.13 3my0 n TRP 472 Cb 0.50 -0.14 -0.03 0.00 -2.01 0.00 0.00 31.31 29.62 3my0 n TRP 472 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3my0 n TYR 473 N 0.15 2.62 -0.36 -5.99 4.01 -1.20 -4.90 117.16 111.49 3my0 n TYR 473 Ca 0.16 0.08 0.04 0.00 -0.16 0.00 0.00 57.90 58.01 3my0 n TYR 473 Cb 0.61 -2.65 0.19 0.00 -0.31 0.00 0.00 39.34 37.19 3my0 n TYR 473 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3my0 h PRO 474 N 6.76 1.04 -6.68 -0.72 0.11 -1.94 -3.37 132.00 127.20 3my0 h PRO 474 Ca -0.44 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 3my0 h PRO 474 Cb 1.22 -0.24 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 3my0 h PRO 474 CO 0.94 0.69 0.95 1.21 -0.21 0.00 0.00 178.00 181.58 3my0 s ASN 475 N -5.80 6.57 0.43 -2.05 2.47 -1.26 -4.85 114.94 110.45 3my0 s ASN 475 Ca -0.12 0.40 0.19 0.00 0.42 0.00 0.00 52.86 53.75 3my0 s ASN 475 Cb 0.21 -2.55 1.12 0.00 -1.45 0.00 0.00 41.25 38.58 3my0 s ASN 475 CO 0.81 -1.32 1.87 -0.65 -3.72 0.00 0.00 177.10 174.09 3my0 h PRO 476 N 9.40 0.35 0.00 0.43 0.11 -1.98 -1.27 132.00 139.05 3my0 h PRO 476 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3my0 h PRO 476 Cb 1.06 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3my0 h PRO 476 CO 1.14 0.23 0.00 -1.13 -0.21 0.00 0.00 178.00 178.03 3my0 n SER 477 N -4.48 0.38 0.01 -2.05 3.41 -1.26 -2.60 113.62 107.03 3my0 n SER 477 Ca 0.18 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 3my0 n SER 477 Cb 0.69 -0.65 0.59 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.64 2.39 -1.73 7.33 0.00 -0.48 -4.91 120.51 121.47 3my0 n ALA 478 Ca 0.05 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 3my0 n ALA 478 Cb 0.31 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 3my0 n ALA 478 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3my0 s ARG 479 N -3.01 3.52 0.67 0.00 0.52 -1.07 -4.97 118.95 114.61 3my0 s ARG 479 Ca 0.14 1.05 -0.16 0.00 -0.52 0.00 0.00 55.73 56.24 3my0 s ARG 479 Cb 0.19 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.59 3my0 s ARG 479 CO 0.54 -0.64 1.16 -0.51 0.02 0.00 0.00 175.30 175.87 3my0 s LEU 480 N -4.52 3.42 0.54 2.53 1.43 -0.96 -5.04 118.68 116.08 3my0 s LEU 480 Ca 0.61 2.19 -0.05 0.00 -1.03 0.00 0.00 54.13 55.85 3my0 s LEU 480 Cb -0.13 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.51 3my0 s LEU 480 CO 0.38 -1.83 0.84 0.42 0.23 0.00 0.00 176.35 176.39 3my0 s THR 481 N -2.07 4.01 0.24 5.49 -4.23 -1.26 -4.95 115.64 112.88 3my0 s THR 481 Ca 0.71 -0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 3my0 s THR 481 Cb -0.25 -3.56 0.18 0.00 1.34 0.00 0.00 72.50 70.21 3my0 s THR 481 CO 0.41 -0.54 1.82 0.00 -0.54 0.00 0.00 174.62 175.77 3my0 h ALA 482 N 0.01 1.15 -0.49 3.99 0.00 -1.94 -1.93 119.26 120.04 3my0 h ALA 482 Ca -0.46 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3my0 h ALA 482 Cb 1.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3my0 h ALA 482 CO 0.60 0.62 0.33 1.25 0.00 0.00 0.00 179.25 182.05 3my0 h LEU 483 N 1.08 0.57 -0.84 0.00 5.85 -1.89 0.33 115.31 120.40 3my0 h LEU 483 Ca 0.25 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 3my0 h LEU 483 Cb 0.18 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3my0 h LEU 483 CO -0.02 0.41 0.07 0.03 -0.34 0.00 0.00 178.44 178.59 3my0 h ARG 484 N 0.67 0.93 0.21 1.25 2.47 -1.87 -0.55 114.38 117.49 3my0 h ARG 484 Ca 0.18 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 3my0 h ARG 484 Cb -0.08 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.13 3my0 h ARG 484 CO -0.04 0.88 -0.10 0.82 0.56 0.00 0.00 179.97 182.09 3my0 h ILE 485 N 0.88 0.87 -0.69 2.04 2.04 -1.02 -1.11 117.51 120.51 3my0 h ILE 485 Ca 0.18 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.67 3my0 h ILE 485 Cb 0.42 1.13 -0.11 0.00 -0.74 0.00 0.00 36.82 37.52 3my0 h ILE 485 CO 0.01 0.10 -0.50 0.50 0.00 0.00 0.00 178.15 178.26 3my0 h LYS 486 N -0.51 -0.18 -0.30 2.37 3.64 -0.71 -1.39 116.57 119.49 3my0 h LYS 486 Ca -0.03 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3my0 h LYS 486 Cb 0.38 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 3my0 h LYS 486 CO 0.05 -0.12 0.12 0.87 -2.27 0.00 0.00 179.45 178.10 3my0 h LYS 487 N -0.19 0.26 0.16 1.90 1.57 -0.99 -1.76 116.57 117.52 3my0 h LYS 487 Ca 0.16 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3my0 h LYS 487 Cb 0.54 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3my0 h LYS 487 CO -0.76 0.17 -0.10 1.15 -0.57 0.00 0.00 179.45 179.34 3my0 h THR 488 N 0.26 0.79 -0.03 -0.16 2.02 -0.75 -1.15 112.91 113.89 3my0 h THR 488 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 3my0 h THR 488 Cb 0.08 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3my0 h THR 488 CO -0.12 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.73 3my0 h LEU 489 N -0.25 0.00 -0.83 2.58 3.38 -1.07 0.27 115.31 119.39 3my0 h LEU 489 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3my0 h LEU 489 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3my0 h LEU 489 CO 0.02 0.00 -0.51 1.56 0.09 0.00 0.00 178.44 179.60 3my0 h GLN 490 N 0.00 0.00 -0.48 1.13 4.20 -0.48 -2.77 115.11 116.70 3my0 h GLN 490 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3my0 h GLN 490 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3my0 h GLN 490 CO -0.00 0.51 0.00 1.63 -0.67 0.00 0.00 178.83 180.30 3my0 n LYS 491 N -3.67 1.56 -0.10 1.46 4.76 0.07 -3.27 118.16 118.97 3my0 n LYS 491 Ca -0.01 -0.61 -0.09 0.00 -2.87 0.00 0.00 58.31 54.73 3my0 n LYS 491 Cb 0.57 -1.35 -0.16 0.00 -1.84 0.00 0.00 35.03 32.25 3my0 n LYS 491 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3my0 n ILE 492 N 0.03 1.35 1.30 -0.18 5.41 -1.05 -5.06 119.36 121.16 3my0 n ILE 492 Ca 0.06 -0.85 0.13 0.00 1.00 0.00 0.00 62.75 63.09 3my0 n ILE 492 Cb 0.27 -0.45 0.35 0.00 -0.71 0.00 0.00 39.64 39.10 3my0 n ILE 492 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01