#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 0.58 0.11 2.12 6.02 -1.26 -4.43 117.38 120.52 3my0 n GLN 195 Ca 0.00 0.49 0.09 0.00 -0.01 0.00 0.00 57.00 57.58 3my0 n GLN 195 Cb 0.00 -1.69 0.45 0.00 1.02 0.00 0.00 30.24 30.01 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 -4.33 0.13 0.15 -1.09 1.74 -1.26 0.46 116.66 112.45 3my0 n ARG 196 Ca -0.37 0.50 0.02 0.00 -0.77 0.00 0.00 57.85 57.23 3my0 n ARG 196 Cb 0.75 -1.82 0.35 0.00 -1.02 0.00 0.00 32.46 30.71 3my0 n ARG 196 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3my0 h THR 197 N 0.00 1.24 -0.01 0.55 2.02 -1.98 -0.50 112.91 114.24 3my0 h THR 197 Ca 0.00 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 3my0 h THR 197 Cb 0.15 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 3my0 h THR 197 CO 0.00 0.34 -0.00 0.58 0.37 0.00 0.00 175.52 176.81 3my0 h VAL 198 N 0.10 1.30 0.00 3.16 2.07 -0.23 0.82 116.25 123.47 3my0 h VAL 198 Ca 0.01 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.65 3my0 h VAL 198 Cb 0.60 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3my0 h VAL 198 CO 0.04 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.86 3my0 n ALA 199 N -2.29 1.63 -0.01 1.67 0.00 -1.22 -0.44 120.51 119.85 3my0 n ALA 199 Ca -0.08 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 3my0 n ALA 199 Cb 0.20 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 3my0 n ALA 199 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3my0 h ARG 200 N 0.00 0.23 0.00 0.00 0.11 -0.01 -3.40 114.38 111.32 3my0 h ARG 200 Ca 0.00 -0.39 0.00 0.00 0.10 0.00 0.00 59.98 59.69 3my0 h ARG 200 Cb 0.18 0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.41 3my0 h ARG 200 CO 0.00 1.19 -0.50 -0.56 0.10 0.00 0.00 179.97 180.20 3my0 h GLN 201 N -0.16 0.00 -6.58 0.08 -0.00 0.83 -3.46 115.11 105.82 3my0 h GLN 201 Ca -0.39 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 57.73 3my0 h GLN 201 Cb 1.88 0.00 0.04 0.00 -0.00 0.00 0.00 27.48 29.41 3my0 h GLN 201 CO 0.04 0.00 0.99 0.08 -0.00 0.00 0.00 178.83 179.94 3my0 s VAL 202 N -3.26 2.46 -0.16 1.86 1.01 0.41 -4.84 120.40 117.88 3my0 s VAL 202 Ca 0.04 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 3my0 s VAL 202 Cb 0.09 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 3my0 s VAL 202 CO 0.72 0.01 0.08 0.00 0.00 0.00 0.00 175.10 175.91 3my0 s ALA 203 N 1.71 3.54 -0.13 5.51 0.00 -0.63 -4.95 121.76 126.81 3my0 s ALA 203 Ca 0.75 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 3my0 s ALA 203 Cb -0.46 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 3my0 s ALA 203 CO 0.33 0.32 0.52 -0.51 0.00 0.00 0.00 175.76 176.42 3my0 s LEU 204 N -0.09 4.25 -0.11 0.00 1.43 -1.26 -0.44 118.68 122.47 3my0 s LEU 204 Ca 0.08 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 53.94 3my0 s LEU 204 Cb -0.12 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 3my0 s LEU 204 CO 0.01 -0.06 -0.18 0.52 0.23 0.00 0.00 176.35 176.87 3my0 n VAL 205 N 3.88 0.96 -3.78 -1.59 0.31 -0.52 -4.97 118.33 112.61 3my0 n VAL 205 Ca -0.06 -0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.08 3my0 n VAL 205 Cb 0.51 -1.78 -0.15 0.00 -0.91 0.00 0.00 33.84 31.51 3my0 n VAL 205 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3my0 s GLU 206 N -2.32 0.03 -0.37 5.55 8.01 -1.06 -5.00 118.70 123.53 3my0 s GLU 206 Ca -0.18 0.22 -0.25 0.00 0.01 0.00 0.00 54.97 54.77 3my0 s GLU 206 Cb 0.06 -0.16 0.01 0.00 -4.31 0.00 0.00 34.13 29.73 3my0 s GLU 206 CO 0.24 -0.13 0.90 0.00 0.01 0.00 0.00 175.26 176.28 3my0 n VAL 208 N 5.95 0.00 -3.56 0.00 0.24 -0.49 -4.97 118.33 115.50 3my0 n VAL 208 Ca 0.06 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.73 3my0 n VAL 208 Cb 0.48 1.33 -0.06 0.00 -1.47 0.00 0.00 33.84 34.12 3my0 n VAL 208 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3my0 s GLY 209 N -1.39 -0.43 -0.15 7.63 0.00 -0.95 -4.96 107.32 107.07 3my0 s GLY 209 Ca 0.19 1.73 -0.18 0.00 0.00 0.00 0.00 44.72 46.46 3my0 s GLY 209 CO 0.22 1.11 0.47 0.54 0.00 0.00 0.00 173.10 175.44 3my0 s LYS 210 N -0.93 0.62 0.00 2.90 -0.14 -1.26 -1.56 119.74 119.36 3my0 s LYS 210 Ca -0.06 0.52 0.00 0.00 -1.36 0.00 0.00 55.97 55.07 3my0 s LYS 210 Cb -0.01 0.30 0.00 0.00 -1.68 0.00 0.00 37.83 36.44 3my0 s LYS 210 CO 0.05 -0.10 0.00 0.41 -0.76 0.00 0.00 175.35 174.95 3my0 n GLY 211 N 2.45 0.62 0.24 -3.33 0.00 -0.31 -5.00 105.19 99.86 3my0 n GLY 211 Ca -0.15 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.29 114.38 111.78 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 0.16 0.00 0.10 0.10 0.00 0.00 179.97 180.33 3my0 h TYR 213 N 0.00 0.00 0.00 4.08 -0.00 -1.97 -3.44 116.97 115.65 3my0 h TYR 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3my0 h TYR 213 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 3my0 h TYR 213 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 3my0 n GLY 214 N 0.24 0.28 3.08 0.10 0.00 -0.86 -2.10 105.19 105.93 3my0 n GLY 214 Ca 0.01 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 0.40 -0.11 1.61 2.02 -0.05 -1.16 118.70 121.19 3my0 s GLU 215 Ca 0.00 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 54.72 3my0 s GLU 215 Cb 0.00 0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 3my0 s GLU 215 CO 0.00 -0.09 -0.17 0.08 0.02 0.00 0.00 175.26 175.10 3my0 s VAL 216 N -1.07 2.69 0.09 2.63 1.01 -0.60 -0.64 120.40 124.51 3my0 s VAL 216 Ca -0.12 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.16 3my0 s VAL 216 Cb -0.06 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 3my0 s VAL 216 CO 0.01 0.54 -0.24 0.26 0.00 0.00 0.00 175.10 175.67 3my0 s TRP 217 N 0.27 2.38 -0.09 5.22 0.52 -0.28 -1.40 118.94 125.55 3my0 s TRP 217 Ca -0.12 -0.36 -0.24 0.00 0.02 0.00 0.00 56.10 55.40 3my0 s TRP 217 Cb -0.16 -1.33 -0.03 0.00 -1.15 0.00 0.00 33.47 30.80 3my0 s TRP 217 CO 0.06 0.28 0.74 0.50 0.02 0.00 0.00 176.95 178.55 3my0 s ARG 218 N -1.76 4.40 0.18 4.98 3.52 0.19 -0.85 118.95 129.60 3my0 s ARG 218 Ca 0.14 0.92 0.08 0.00 -0.13 0.00 0.00 55.73 56.74 3my0 s ARG 218 Cb -0.10 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3my0 s ARG 218 CO 0.05 -0.05 -0.16 0.20 -0.81 0.00 0.00 175.30 174.53 3my0 s GLY 219 N 0.92 1.40 -0.18 8.12 0.00 0.20 -1.44 107.32 116.34 3my0 s GLY 219 Ca 0.38 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.50 3my0 s GLY 219 CO 0.17 -1.63 -0.04 -2.27 0.00 0.00 0.00 173.10 169.33 3my0 s LEU 220 N -2.95 3.10 -0.16 0.66 2.96 0.42 -0.25 118.68 122.47 3my0 s LEU 220 Ca 0.19 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 3my0 s LEU 220 Cb -0.04 -1.76 0.05 0.00 0.50 0.00 0.00 46.19 44.94 3my0 s LEU 220 CO 0.07 0.09 0.02 0.86 -1.32 0.00 0.00 176.35 176.07 3my0 s TRP 221 N 0.81 1.00 -1.28 5.38 -0.00 -0.26 -1.61 118.94 122.98 3my0 s TRP 221 Ca -0.01 -0.69 -0.22 0.00 -0.00 0.00 0.00 56.10 55.18 3my0 s TRP 221 Cb -0.15 -1.00 0.02 0.00 -0.00 0.00 0.00 33.47 32.35 3my0 s TRP 221 CO 0.02 -0.53 0.56 0.72 -0.00 0.00 0.00 176.95 177.71 3my0 n HIS 222 N 5.06 -1.50 0.00 5.86 8.25 -1.26 -2.08 115.22 129.54 3my0 n HIS 222 Ca -0.09 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 3my0 n HIS 222 Cb 0.48 -3.03 0.00 0.00 1.12 0.00 0.00 29.99 28.56 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 -2.08 2.24 3.91 -1.41 0.00 -1.26 -4.99 105.19 101.59 3my0 n GLY 223 Ca -0.17 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 3.53 -0.07 1.61 2.02 -0.88 -5.06 118.70 119.85 3my0 s GLU 224 Ca 0.00 0.17 -0.15 0.00 0.02 0.00 0.00 54.97 55.01 3my0 s GLU 224 Cb 0.00 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 3my0 s GLU 224 CO 0.00 -0.19 0.37 -1.12 0.02 0.00 0.00 175.26 174.34 3my0 s SER 225 N -4.10 6.67 0.10 -0.19 0.01 -1.26 -1.10 113.70 113.81 3my0 s SER 225 Ca 0.47 0.79 0.05 0.00 1.31 0.00 0.00 55.95 58.57 3my0 s SER 225 Cb -0.10 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 3my0 s SER 225 CO 0.44 0.22 -0.12 0.68 0.41 0.00 0.00 173.24 174.87 3my0 s VAL 226 N -0.40 1.06 -0.12 3.43 -7.23 0.65 -3.93 120.40 113.87 3my0 s VAL 226 Ca 0.22 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.69 3my0 s VAL 226 Cb -0.15 -1.30 -0.05 0.00 0.56 0.00 0.00 36.38 35.44 3my0 s VAL 226 CO 0.10 -0.44 0.33 0.00 -0.31 0.00 0.00 175.10 174.78 3my0 s ALA 227 N -2.05 3.62 -0.30 1.32 0.00 -0.25 0.60 121.76 124.69 3my0 s ALA 227 Ca 0.04 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.65 3my0 s ALA 227 Cb -0.05 -2.39 0.08 0.00 0.00 0.00 0.00 23.12 20.75 3my0 s ALA 227 CO 0.01 0.20 -0.02 0.08 0.00 0.00 0.00 175.76 176.03 3my0 s VAL 228 N 0.06 2.31 -0.45 0.00 1.01 -0.03 -0.50 120.40 122.79 3my0 s VAL 228 Ca 0.19 -1.97 -0.23 0.00 0.00 0.00 0.00 61.98 59.98 3my0 s VAL 228 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.73 3my0 s VAL 228 CO 0.07 -0.32 0.77 -0.75 0.00 0.00 0.00 175.10 174.86 3my0 s LYS 229 N 1.02 3.39 -0.28 2.72 2.20 -0.02 -1.13 119.74 127.64 3my0 s LYS 229 Ca 0.01 -0.14 -0.18 0.00 -0.36 0.00 0.00 55.97 55.30 3my0 s LYS 229 Cb -0.20 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.16 3my0 s LYS 229 CO -0.06 -1.10 0.51 0.42 -0.36 0.00 0.00 175.35 174.76 3my0 s ILE 230 N 3.23 5.05 0.36 5.43 1.01 0.18 -1.65 121.20 134.81 3my0 s ILE 230 Ca 0.29 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.52 3my0 s ILE 230 Cb -0.12 -3.86 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 3my0 s ILE 230 CO 0.22 0.01 0.82 -0.36 0.00 0.00 0.00 174.94 175.64 3my0 s PHE 231 N 2.34 3.38 0.64 3.97 0.08 -0.69 -0.87 117.98 126.82 3my0 s PHE 231 Ca 0.21 1.40 -0.11 0.00 0.12 0.00 0.00 56.93 58.54 3my0 s PHE 231 Cb -0.16 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.60 3my0 s PHE 231 CO 0.10 0.03 1.04 -1.54 -0.10 0.00 0.00 175.22 174.76 3my0 s SER 232 N -2.18 5.98 0.42 1.36 1.04 -0.89 -4.58 113.70 114.85 3my0 s SER 232 Ca 0.56 1.31 0.09 0.00 0.48 0.00 0.00 55.95 58.39 3my0 s SER 232 Cb -0.10 -2.28 0.90 0.00 0.10 0.00 0.00 66.02 64.64 3my0 s SER 232 CO 0.16 -1.01 2.05 0.28 0.98 0.00 0.00 173.24 175.70 3my0 h SER 233 N -0.41 0.37 0.43 7.02 0.02 -1.92 -1.88 113.55 117.17 3my0 h SER 233 Ca -0.44 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3my0 h SER 233 Cb 1.21 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3my0 h SER 233 CO 0.63 0.30 0.00 0.54 -1.14 0.00 0.00 176.83 177.16 3my0 n ARG 234 N -4.45 0.21 -0.47 3.45 1.74 -1.26 -3.48 116.66 112.39 3my0 n ARG 234 Ca 0.02 0.12 0.05 0.00 -0.77 0.00 0.00 57.85 57.27 3my0 n ARG 234 Cb 0.10 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.34 1.26 -0.20 0.55 2.03 -0.72 -4.83 116.55 113.31 3my0 n ASP 235 Ca 0.08 -2.68 0.15 0.00 0.52 0.00 0.00 54.79 52.86 3my0 n ASP 235 Cb 0.17 -0.35 0.47 0.00 -0.72 0.00 0.00 41.12 40.69 3my0 n ASP 235 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3my0 h GLU 236 N 0.26 0.47 0.00 -0.67 5.08 -1.57 -1.87 114.58 116.28 3my0 h GLU 236 Ca -0.03 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 3my0 h GLU 236 Cb 1.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3my0 h GLU 236 CO 0.01 0.31 -0.34 1.96 -1.00 0.00 0.00 179.01 179.95 3my0 h GLN 237 N 0.49 0.00 -0.40 2.33 4.20 -1.89 -2.34 115.11 117.49 3my0 h GLN 237 Ca 0.40 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.98 3my0 h GLN 237 Cb 0.84 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 3my0 h GLN 237 CO -0.15 0.34 -0.28 0.77 -0.67 0.00 0.00 178.83 178.85 3my0 h SER 238 N 0.00 0.89 -0.79 1.46 0.02 -1.58 -1.82 113.55 111.73 3my0 h SER 238 Ca -0.00 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 3my0 h SER 238 Cb 0.74 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 3my0 h SER 238 CO 0.04 1.11 0.37 -0.25 -1.14 0.00 0.00 176.83 176.96 3my0 h TRP 239 N 0.73 1.16 -0.04 3.45 7.01 -1.44 -1.47 115.95 125.34 3my0 h TRP 239 Ca 0.09 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 3my0 h TRP 239 Cb 0.83 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 3my0 h TRP 239 CO 0.05 0.84 -0.01 0.35 -2.79 0.00 0.00 178.44 176.89 3my0 h PHE 240 N 1.14 0.08 -0.68 2.65 3.57 -1.27 -0.27 116.94 122.17 3my0 h PHE 240 Ca 0.27 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 3my0 h PHE 240 Cb 0.13 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 3my0 h PHE 240 CO 0.01 0.39 0.37 -0.09 -2.23 0.00 0.00 178.31 176.76 3my0 h ARG 241 N -0.26 0.95 -0.35 1.11 9.65 -1.29 0.35 114.38 124.53 3my0 h ARG 241 Ca 0.01 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.63 3my0 h ARG 241 Cb 0.37 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 3my0 h ARG 241 CO 0.00 0.72 -0.36 1.49 2.80 0.00 0.00 179.97 184.62 3my0 h GLU 242 N 0.93 0.80 -0.52 0.20 4.81 -1.23 -1.44 114.58 118.13 3my0 h GLU 242 Ca 0.24 -0.40 -0.12 0.00 -0.13 0.00 0.00 59.36 58.95 3my0 h GLU 242 Cb 0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3my0 h GLU 242 CO -0.04 1.03 -0.13 1.15 -0.73 0.00 0.00 179.01 180.29 3my0 h THR 243 N 0.66 1.27 0.48 0.32 2.02 -0.71 -1.72 112.91 115.23 3my0 h THR 243 Ca 0.06 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 3my0 h THR 243 Cb 0.91 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3my0 h THR 243 CO 0.08 0.45 -0.23 -0.33 0.37 0.00 0.00 175.52 175.87 3my0 h GLU 244 N 0.89 -0.62 -0.34 6.66 3.07 -0.75 -2.29 114.58 121.20 3my0 h GLU 244 Ca 0.13 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 3my0 h GLU 244 Cb 0.70 0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.73 3my0 h GLU 244 CO 0.05 -0.40 0.18 0.82 -1.40 0.00 0.00 179.01 178.26 3my0 h ILE 245 N -0.67 1.01 -0.10 3.13 2.04 -1.22 -1.37 117.51 120.33 3my0 h ILE 245 Ca -0.07 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 3my0 h ILE 245 Cb 0.51 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3my0 h ILE 245 CO 0.11 0.07 -0.35 1.88 0.00 0.00 0.00 178.15 179.85 3my0 h TYR 246 N 0.37 0.23 0.00 1.37 0.05 -1.34 0.63 116.97 118.28 3my0 h TYR 246 Ca 0.14 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.86 3my0 h TYR 246 Cb 0.03 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.72 3my0 h TYR 246 CO -0.09 0.54 -0.17 -0.91 -1.05 0.00 0.00 178.16 176.47 3my0 h ASN 247 N 0.18 0.00 0.00 3.88 2.35 -1.09 -3.40 115.58 117.50 3my0 h ASN 247 Ca 0.02 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 3my0 h ASN 247 Cb 0.71 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 3my0 h ASN 247 CO 0.05 0.02 -1.57 0.41 -1.65 0.00 0.00 177.43 174.69 3my0 n THR 248 N -2.49 0.57 -4.38 2.81 -1.04 -0.54 -4.99 114.28 104.22 3my0 n THR 248 Ca 0.04 -0.32 -0.34 0.00 -2.04 0.00 0.00 64.05 61.40 3my0 n THR 248 Cb 0.47 -0.80 -0.13 0.00 -1.82 0.00 0.00 70.33 68.04 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 -2.20 3.50 -0.78 12.58 1.01 0.18 -5.04 120.40 129.64 3my0 s VAL 249 Ca -0.07 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 3my0 s VAL 249 Cb 0.03 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3my0 s VAL 249 CO 0.31 0.48 1.78 -1.48 0.00 0.00 0.00 175.10 176.19 3my0 s LEU 250 N 0.68 3.25 -0.00 3.92 -0.00 -1.25 -4.74 118.68 120.54 3my0 s LEU 250 Ca -0.03 -0.34 0.04 0.00 -0.00 0.00 0.00 54.13 53.80 3my0 s LEU 250 Cb -0.15 -2.55 -0.05 0.00 -0.00 0.00 0.00 46.19 43.44 3my0 s LEU 250 CO 0.02 -2.36 0.15 0.18 -0.00 0.00 0.00 176.35 174.34 3my0 n LEU 251 N 12.39 0.13 -4.56 1.48 4.32 -1.26 -4.61 117.00 124.89 3my0 n LEU 251 Ca 0.27 -0.35 -0.54 0.00 -0.02 0.00 0.00 56.01 55.37 3my0 n LEU 251 Cb 0.50 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.23 3my0 n LEU 251 CO 0.66 0.03 0.80 -2.11 -1.22 0.00 0.00 177.39 175.55 3my0 n ARG 252 N -1.26 0.79 -3.64 3.23 1.85 -1.26 -4.92 116.66 111.45 3my0 n ARG 252 Ca 0.00 0.29 -0.08 0.00 -1.00 0.00 0.00 57.85 57.06 3my0 n ARG 252 Cb 0.08 -1.88 -0.07 0.00 -1.05 0.00 0.00 32.46 29.53 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 0.33 -0.52 0.45 2.89 2.46 -1.26 -5.04 115.29 114.60 3my0 s HIS 253 Ca 0.86 1.21 0.26 0.00 0.47 0.00 0.00 55.06 57.87 3my0 s HIS 253 Cb -1.05 0.36 1.30 0.00 -0.13 0.00 0.00 32.58 33.07 3my0 s HIS 253 CO 0.50 -0.25 1.74 -0.44 -2.47 0.00 0.00 174.74 173.82 3my0 h ASP 254 N 4.59 0.28 -0.66 9.88 5.19 -1.97 -0.42 116.42 133.32 3my0 h ASP 254 Ca -0.28 0.07 -0.23 0.00 -0.62 0.00 0.00 57.03 55.97 3my0 h ASP 254 Cb 1.18 0.03 -0.14 0.00 0.18 0.00 0.00 39.33 40.59 3my0 h ASP 254 CO 0.12 0.00 0.24 0.59 -3.12 0.00 0.00 179.24 177.07 3my0 n ASN 255 N -4.51 4.15 -3.90 6.45 4.13 -1.26 -4.68 115.26 115.63 3my0 n ASN 255 Ca 0.29 -3.35 -0.17 0.00 1.68 0.00 0.00 54.58 53.02 3my0 n ASN 255 Cb 1.12 -0.72 -0.15 0.00 -1.54 0.00 0.00 39.78 38.49 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 -3.07 0.34 0.18 2.41 1.01 -0.17 -1.15 121.20 120.75 3my0 s ILE 256 Ca 0.52 -0.10 -0.33 0.00 0.00 0.00 0.00 60.65 60.74 3my0 s ILE 256 Cb 0.43 -0.34 -0.13 0.00 0.01 0.00 0.00 42.46 42.43 3my0 s ILE 256 CO 0.10 0.14 1.69 -0.11 0.00 0.00 0.00 174.94 176.76 3my0 n LEU 257 N 3.51 3.69 -4.73 2.97 7.94 0.21 -4.52 117.00 126.06 3my0 n LEU 257 Ca -0.19 1.06 -0.41 0.00 -1.11 0.00 0.00 56.01 55.35 3my0 n LEU 257 Cb 0.55 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 3my0 n LEU 257 CO 0.24 0.02 0.95 -0.83 -1.11 0.00 0.00 177.39 176.66 3my0 s GLY 258 N 1.27 2.45 -0.04 -3.96 0.00 -1.26 -4.97 107.32 100.81 3my0 s GLY 258 Ca 0.77 1.03 -0.14 0.00 0.00 0.00 0.00 44.72 46.38 3my0 s GLY 258 CO 0.35 2.04 0.37 -0.12 0.00 0.00 0.00 173.10 175.73 3my0 s PHE 259 N 0.33 3.68 -0.07 1.90 2.19 -1.26 -1.61 117.98 123.14 3my0 s PHE 259 Ca 0.57 0.89 -0.04 0.00 0.33 0.00 0.00 56.93 58.69 3my0 s PHE 259 Cb -0.34 -2.26 -0.03 0.00 -1.31 0.00 0.00 43.02 39.08 3my0 s PHE 259 CO 0.35 0.60 -0.09 -0.89 1.83 0.00 0.00 175.22 177.02 3my0 n ILE 260 N 2.08 0.40 -3.65 3.12 5.41 -0.64 -4.88 119.36 121.21 3my0 n ILE 260 Ca -0.14 -0.09 -0.08 0.00 1.00 0.00 0.00 62.75 63.44 3my0 n ILE 260 Cb 0.53 -1.60 -0.02 0.00 -0.71 0.00 0.00 39.64 37.84 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 -2.13 -1.50 -0.02 -1.39 0.00 -0.87 -5.01 121.76 110.85 3my0 s ALA 261 Ca -0.10 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3my0 s ALA 261 Cb 0.04 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.95 3my0 s ALA 261 CO 0.12 -0.91 0.01 0.45 0.00 0.00 0.00 175.76 175.44 3my0 s SER 262 N -2.81 0.18 0.07 0.00 0.15 -1.26 -0.94 113.70 109.09 3my0 s SER 262 Ca 0.07 0.00 -0.03 0.00 0.70 0.00 0.00 55.95 56.69 3my0 s SER 262 Cb -0.03 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.16 3my0 s SER 262 CO -0.02 -0.08 0.04 -0.62 1.20 0.00 0.00 173.24 173.75 3my0 s ASP 263 N 0.73 0.38 -0.12 5.45 -1.08 -0.70 -4.79 116.67 116.53 3my0 s ASP 263 Ca -0.06 -0.91 0.02 0.00 -0.52 0.00 0.00 52.55 51.08 3my0 s ASP 263 Cb -0.09 0.25 0.01 0.00 -1.46 0.00 0.00 42.92 41.62 3my0 s ASP 263 CO -0.02 -0.64 -0.19 -0.32 0.52 0.00 0.00 175.17 174.52 3my0 s MET 264 N -3.91 2.65 -0.16 4.34 -2.45 -1.26 -0.75 119.30 117.76 3my0 s MET 264 Ca 0.07 -0.72 -0.13 0.00 -1.25 0.00 0.00 55.69 53.66 3my0 s MET 264 Cb 0.07 -2.15 -0.05 0.00 1.25 0.00 0.00 34.83 33.95 3my0 s MET 264 CO -0.10 0.00 -0.21 2.41 1.05 0.00 0.00 175.02 178.18 3my0 n THR 265 N 4.01 1.45 -0.27 10.11 -1.04 -1.26 -5.04 114.28 122.24 3my0 n THR 265 Ca -0.20 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3my0 n THR 265 Cb 0.52 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 66.69 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 -4.54 0.00 -4.58 -2.82 -0.00 -1.26 -5.21 117.38 98.96 3my0 n GLN 272 Ca -0.13 0.00 -0.31 0.00 -0.00 0.00 0.00 57.00 56.56 3my0 n GLN 272 Cb 0.39 -0.27 -0.17 0.00 -0.00 0.00 0.00 30.24 30.20 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 -1.77 1.97 0.02 2.61 1.43 -1.26 -5.06 118.68 116.62 3my0 s LEU 273 Ca 0.00 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 3my0 s LEU 273 Cb 0.00 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 3my0 s LEU 273 CO 0.00 0.06 -0.14 0.26 0.23 0.00 0.00 176.35 176.76 3my0 s TRP 274 N 0.89 2.68 -0.14 0.29 0.52 0.07 -1.71 118.94 121.54 3my0 s TRP 274 Ca -0.07 -0.18 -0.00 0.00 0.02 0.00 0.00 56.10 55.88 3my0 s TRP 274 Cb -0.15 -1.53 0.03 0.00 -1.15 0.00 0.00 33.47 30.66 3my0 s TRP 274 CO -0.02 0.28 -0.10 -0.48 0.02 0.00 0.00 176.95 176.65 3my0 s LEU 275 N -1.34 1.54 -0.15 2.99 2.34 -0.66 -1.73 118.68 121.68 3my0 s LEU 275 Ca 0.15 -0.48 -0.04 0.00 0.06 0.00 0.00 54.13 53.82 3my0 s LEU 275 Cb -0.11 -1.02 -0.03 0.00 -0.56 0.00 0.00 46.19 44.47 3my0 s LEU 275 CO 0.05 -0.10 -0.01 -0.63 -1.06 0.00 0.00 176.35 174.60 3my0 s ILE 276 N 1.58 4.19 0.30 1.48 1.01 -0.12 -0.84 121.20 128.80 3my0 s ILE 276 Ca 0.04 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.48 3my0 s ILE 276 Cb -0.13 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 3my0 s ILE 276 CO -0.09 0.51 0.26 0.42 0.00 0.00 0.00 174.94 176.04 3my0 s THR 277 N 0.08 0.00 0.67 2.92 -4.23 0.34 -1.62 115.64 113.80 3my0 s THR 277 Ca 0.01 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.38 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 1.09 1.41 -0.54 0.00 0.00 174.62 176.61 3my0 n HIS 278 N -0.54 1.19 -4.41 3.99 8.25 -0.63 -1.09 115.22 121.97 3my0 n HIS 278 Ca 0.06 0.42 -0.35 0.00 -0.26 0.00 0.00 57.72 57.59 3my0 n HIS 278 Cb 0.63 -2.16 -0.10 0.00 1.12 0.00 0.00 29.99 29.47 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 -1.59 3.11 -0.18 4.41 5.04 -1.25 -3.91 117.35 122.97 3my0 s TYR 279 Ca 0.78 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.52 3my0 s TYR 279 Cb -0.37 -1.80 0.04 0.00 0.35 0.00 0.00 41.96 40.17 3my0 s TYR 279 CO 0.45 0.38 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.93 3my0 s HIS 280 N -0.69 2.23 0.23 4.97 3.76 -1.26 -4.94 115.29 119.59 3my0 s HIS 280 Ca 0.11 -1.43 -0.07 0.00 -0.15 0.00 0.00 55.06 53.52 3my0 s HIS 280 Cb -0.12 -1.56 0.30 0.00 1.11 0.00 0.00 32.58 32.31 3my0 s HIS 280 CO 0.02 -0.70 1.84 0.93 -0.85 0.00 0.00 174.74 175.98 3my0 h GLU 281 N 8.02 0.87 0.00 1.40 5.08 -1.96 -1.55 114.58 126.44 3my0 h GLU 281 Ca -0.28 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3my0 h GLU 281 Cb 1.11 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3my0 h GLU 281 CO 0.47 0.58 0.00 0.45 -1.00 0.00 0.00 179.01 179.50 3my0 h HIS 282 N 0.90 0.00 -0.03 4.33 3.86 -1.92 -3.48 115.15 118.81 3my0 h HIS 282 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 3my0 h HIS 282 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 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 -0.71 -0.61 3.85 2.45 0.00 -0.59 -4.19 105.19 105.40 3my0 n GLY 283 Ca -0.01 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 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 4.71 0.32 1.61 1.04 -1.26 -1.48 113.70 114.64 3my0 s SER 284 Ca 0.00 1.10 -0.00 0.00 0.48 0.00 0.00 55.95 57.53 3my0 s SER 284 Cb 0.00 -1.80 0.53 0.00 0.10 0.00 0.00 66.02 64.85 3my0 s SER 284 CO 0.00 -1.81 1.98 0.25 0.98 0.00 0.00 173.24 174.65 3my0 h LEU 285 N -0.98 0.86 0.03 2.42 5.85 -0.18 0.69 115.31 124.00 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 1.28 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 3my0 h LEU 285 CO 0.62 0.62 -0.31 0.22 -0.34 0.00 0.00 178.44 179.26 3my0 h TYR 286 N 1.01 -0.84 -0.38 1.25 3.20 -1.75 0.11 116.97 119.58 3my0 h TYR 286 Ca 0.28 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.20 3my0 h TYR 286 Cb -0.10 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3my0 h TYR 286 CO -0.00 -0.40 0.19 -0.44 -1.64 0.00 0.00 178.16 175.87 3my0 h ASP 287 N -0.47 0.28 -0.04 -2.11 3.32 -1.62 -1.65 116.42 114.13 3my0 h ASP 287 Ca 0.05 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3my0 h ASP 287 Cb 0.55 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 3my0 h ASP 287 CO -0.24 0.21 0.01 0.15 -1.72 0.00 0.00 179.24 177.65 3my0 h PHE 288 N 0.39 0.06 0.00 4.55 3.57 -0.66 -2.46 116.94 122.39 3my0 h PHE 288 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3my0 h PHE 288 Cb 0.07 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3my0 h PHE 288 CO -0.10 0.20 0.00 -0.07 -2.23 0.00 0.00 178.31 176.11 3my0 h LEU 289 N -0.10 0.00 0.29 0.59 3.38 -0.69 0.12 115.31 118.90 3my0 h LEU 289 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3my0 h LEU 289 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3my0 h LEU 289 CO -0.00 0.00 -0.14 -0.61 0.09 0.00 0.00 178.44 177.78 3my0 h GLN 290 N 0.00 -0.38 0.03 1.13 5.75 -0.80 -3.38 115.11 117.46 3my0 h GLN 290 Ca 0.00 0.03 -0.32 0.00 -0.15 0.00 0.00 58.65 58.20 3my0 h GLN 290 Cb 0.29 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.88 3my0 h GLN 290 CO 0.00 -0.15 -1.91 0.54 -2.65 0.00 0.00 178.83 174.66 3my0 n ARG 291 N -5.19 0.67 -4.20 1.69 3.00 -1.02 -4.77 116.66 106.82 3my0 n ARG 291 Ca -0.10 0.24 -0.33 0.00 -0.01 0.00 0.00 57.85 57.65 3my0 n ARG 291 Cb 0.22 -1.72 -0.08 0.00 0.00 0.00 0.00 32.46 30.88 3my0 n ARG 291 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3my0 s GLN 292 N -2.57 2.91 0.12 5.56 -1.52 -0.00 -5.12 119.66 119.05 3my0 s GLN 292 Ca -0.11 -0.55 0.03 0.00 -1.95 0.00 0.00 55.36 52.79 3my0 s GLN 292 Cb 0.07 -2.76 -0.04 0.00 -0.22 0.00 0.00 33.01 30.07 3my0 s GLN 292 CO 0.80 0.64 0.18 0.95 -0.25 0.00 0.00 175.29 177.61 3my0 s THR 293 N -1.12 4.87 -0.17 -0.19 -4.23 -1.26 -4.56 115.64 108.98 3my0 s THR 293 Ca 0.21 -0.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.91 3my0 s THR 293 Cb -0.12 -3.45 -0.01 0.00 1.34 0.00 0.00 72.50 70.27 3my0 s THR 293 CO 0.11 -0.01 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.31 3my0 s LEU 294 N -2.89 2.67 0.48 4.79 1.43 -0.48 -4.97 118.68 119.71 3my0 s LEU 294 Ca 0.32 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 3my0 s LEU 294 Cb -0.11 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 3my0 s LEU 294 CO 0.25 0.07 1.27 -1.83 0.23 0.00 0.00 176.35 176.33 3my0 s GLU 295 N 0.95 3.56 0.30 1.70 4.04 -1.26 -0.36 118.70 127.63 3my0 s GLU 295 Ca -0.02 2.03 0.06 0.00 0.04 0.00 0.00 54.97 57.07 3my0 s GLU 295 Cb -0.15 -2.42 0.80 0.00 0.02 0.00 0.00 34.13 32.38 3my0 s GLU 295 CO -0.01 -0.79 1.69 -1.35 -1.84 0.00 0.00 175.26 172.96 3my0 h PRO 296 N 1.94 0.38 -0.68 -4.83 0.11 -1.97 0.89 132.00 127.84 3my0 h PRO 296 Ca -0.50 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.67 3my0 h PRO 296 Cb 1.27 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 3my0 h PRO 296 CO 0.59 0.25 0.35 1.25 -0.21 0.00 0.00 178.00 180.23 3my0 h HIS 297 N 0.39 0.63 -0.21 0.65 -0.00 -1.99 -2.14 115.15 112.48 3my0 h HIS 297 Ca 0.60 0.03 -0.19 0.00 -0.00 0.00 0.00 60.37 60.81 3my0 h HIS 297 Cb 1.18 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 3my0 h HIS 297 CO -0.12 0.25 -0.61 1.25 -0.00 0.00 0.00 177.93 178.70 3my0 h LEU 298 N 0.61 0.80 -0.75 0.26 5.85 -1.25 -1.95 115.31 118.89 3my0 h LEU 298 Ca 0.33 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.67 3my0 h LEU 298 Cb 0.30 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 3my0 h LEU 298 CO -0.24 1.23 0.41 0.00 -0.34 0.00 0.00 178.44 179.50 3my0 h ALA 299 N 0.78 1.04 -0.29 1.25 0.00 -0.88 -1.57 119.26 119.60 3my0 h ALA 299 Ca -0.01 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3my0 h ALA 299 Cb 1.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3my0 h ALA 299 CO 0.12 0.05 -0.36 1.25 0.00 0.00 0.00 179.25 180.32 3my0 h LEU 300 N 0.71 0.68 -0.30 0.00 6.46 -1.26 -1.76 115.31 119.84 3my0 h LEU 300 Ca 0.36 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 3my0 h LEU 300 Cb 0.31 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3my0 h LEU 300 CO -0.23 0.97 0.12 -0.09 -0.62 0.00 0.00 178.44 178.59 3my0 h ARG 301 N 0.54 0.45 -0.54 1.25 2.43 -0.77 0.30 114.38 118.04 3my0 h ARG 301 Ca 0.05 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 3my0 h ARG 301 Cb 0.86 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 3my0 h ARG 301 CO 0.07 0.46 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.89 3my0 h LEU 302 N 0.34 0.96 -0.41 3.80 3.38 -1.30 -2.31 115.31 119.78 3my0 h LEU 302 Ca 0.10 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 3my0 h LEU 302 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3my0 h LEU 302 CO -0.01 1.05 0.01 0.00 0.09 0.00 0.00 178.44 179.58 3my0 h ALA 303 N 0.95 0.55 -0.29 1.53 0.00 -0.99 -1.91 119.26 119.10 3my0 h ALA 303 Ca 0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3my0 h ALA 303 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3my0 h ALA 303 CO 0.03 0.32 -0.44 -0.24 0.00 0.00 0.00 179.25 178.92 3my0 h VAL 304 N 0.54 1.29 -0.28 0.00 3.04 -0.38 -1.74 116.25 118.71 3my0 h VAL 304 Ca 0.12 -1.63 -0.18 0.00 -1.01 0.00 0.00 66.70 64.00 3my0 h VAL 304 Cb 0.46 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 3my0 h VAL 304 CO 0.02 0.53 -0.51 0.77 -1.01 0.00 0.00 177.57 177.36 3my0 h SER 305 N 0.59 0.94 -0.60 3.17 4.64 -1.42 -1.04 113.55 119.82 3my0 h SER 305 Ca 0.04 -0.53 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3my0 h SER 305 Cb 1.00 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 3my0 h SER 305 CO 0.09 1.29 0.36 0.00 -0.87 0.00 0.00 176.83 177.71 3my0 h ALA 306 N 0.67 0.77 -0.53 5.18 0.00 -1.32 -1.95 119.26 122.07 3my0 h ALA 306 Ca 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3my0 h ALA 306 Cb 1.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3my0 h ALA 306 CO 0.12 0.25 0.32 0.00 0.00 0.00 0.00 179.25 179.94 3my0 h ALA 307 N 1.18 1.56 -0.19 0.00 0.00 -1.15 -1.46 119.26 119.20 3my0 h ALA 307 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3my0 h ALA 307 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3my0 h ALA 307 CO -0.04 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.65 3my0 h GLY 309 N 0.13 -0.32 1.11 0.00 0.00 -0.87 -1.11 103.07 102.01 3my0 h GLY 309 Ca 0.06 0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.67 3my0 h GLY 309 CO -0.00 -0.21 0.13 -2.00 0.00 0.00 0.00 176.54 174.46 3my0 h LEU 310 N -0.34 1.05 -0.78 3.11 5.85 -1.24 -2.10 115.31 120.86 3my0 h LEU 310 Ca 0.11 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3my0 h LEU 310 Cb 0.51 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3my0 h LEU 310 CO -0.36 1.02 0.50 0.00 -0.34 0.00 0.00 178.44 179.26 3my0 h ALA 311 N 1.10 1.00 -0.60 1.25 0.00 -1.06 -0.98 119.26 119.97 3my0 h ALA 311 Ca 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3my0 h ALA 311 Cb 0.41 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3my0 h ALA 311 CO 0.01 0.44 0.22 1.25 0.00 0.00 0.00 179.25 181.16 3my0 h HIS 312 N 1.07 0.94 -0.11 0.00 -0.00 -0.84 -0.84 115.15 115.36 3my0 h HIS 312 Ca 0.28 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.58 3my0 h HIS 312 Cb -0.08 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.04 3my0 h HIS 312 CO -0.01 0.76 0.04 -0.07 -0.00 0.00 0.00 177.93 178.65 3my0 h LEU 313 N 0.84 0.06 -0.52 0.26 3.38 -1.09 -3.27 115.31 114.96 3my0 h LEU 313 Ca 0.20 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 3my0 h LEU 313 Cb 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3my0 h LEU 313 CO -0.01 0.05 -0.41 0.45 0.09 0.00 0.00 178.44 178.61 3my0 h HIS 314 N 0.10 0.90 -3.34 1.13 3.86 -0.84 0.45 115.15 117.42 3my0 h HIS 314 Ca 0.05 -0.27 -0.56 0.00 -1.16 0.00 0.00 60.37 58.42 3my0 h HIS 314 Cb 0.02 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 3my0 h HIS 314 CO -0.10 1.03 0.30 0.54 0.86 0.00 0.00 177.93 180.57 3my0 s VAL 315 N -4.29 4.92 0.05 2.45 0.11 -0.35 -4.11 120.40 119.19 3my0 s VAL 315 Ca -0.09 1.69 -0.31 0.00 -2.93 0.00 0.00 61.98 60.34 3my0 s VAL 315 Cb 0.12 -4.15 -0.06 0.00 -1.53 0.00 0.00 36.38 30.75 3my0 s VAL 315 CO 0.85 0.12 1.26 -0.70 -3.33 0.00 0.00 175.10 173.31 3my0 s GLU 316 N 1.49 4.38 -0.21 1.54 2.12 -1.26 -4.61 118.70 122.16 3my0 s GLU 316 Ca 0.41 1.84 -0.07 0.00 0.36 0.00 0.00 54.97 57.52 3my0 s GLU 316 Cb -0.18 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 3my0 s GLU 316 CO 0.18 -0.35 0.05 0.42 -0.54 0.00 0.00 175.26 175.01 3my0 s ILE 317 N 1.35 4.35 0.16 -3.70 1.01 -0.83 -4.96 121.20 118.58 3my0 s ILE 317 Ca 0.60 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 61.12 3my0 s ILE 317 Cb -0.31 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3my0 s ILE 317 CO 0.28 0.40 0.19 -0.36 0.00 0.00 0.00 174.94 175.46 3my0 s PHE 318 N 1.03 3.27 0.00 3.97 0.08 -1.26 -2.17 117.98 122.90 3my0 s PHE 318 Ca 0.03 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.11 3my0 s PHE 318 Cb -0.14 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 3my0 s PHE 318 CO 0.03 0.52 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 3my0 n GLY 319 N -0.45 2.20 0.00 4.36 0.00 -1.26 -4.88 105.19 105.16 3my0 n GLY 319 Ca -0.08 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3my0 n GLY 319 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3my0 n THR 320 N 0.55 0.00 -3.79 2.61 -1.04 -1.26 -2.04 114.28 109.31 3my0 n THR 320 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 3my0 n THR 320 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 3my0 n THR 320 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3my0 s GLN 321 N -4.23 2.45 0.48 -2.82 -0.21 -1.26 -5.07 119.66 109.00 3my0 s GLN 321 Ca 0.00 -2.68 0.07 0.00 0.02 0.00 0.00 55.36 52.77 3my0 s GLN 321 Cb 0.00 -3.61 0.08 0.00 1.00 0.00 0.00 33.01 30.48 3my0 s GLN 321 CO 0.00 -1.17 0.67 0.41 -2.12 0.00 0.00 175.29 173.08 3my0 n GLY 322 N 3.16 1.82 3.64 3.09 0.00 -0.87 -4.92 105.19 111.12 3my0 n GLY 322 Ca 0.09 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 3my0 n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3my0 s LYS 323 N -4.18 0.50 1.03 1.61 1.02 -0.92 -3.82 119.74 114.97 3my0 s LYS 323 Ca 0.50 0.71 -0.13 0.00 0.02 0.00 0.00 55.97 57.07 3my0 s LYS 323 Cb -0.04 0.18 0.21 0.00 -0.52 0.00 0.00 37.83 37.66 3my0 s LYS 323 CO 0.32 -0.08 1.09 -1.25 -0.92 0.00 0.00 175.35 174.51 3my0 s PRO 324 N 0.81 0.17 0.17 -1.68 0.04 -1.26 -1.96 135.00 131.28 3my0 s PRO 324 Ca -0.03 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.21 3my0 s PRO 324 Cb -0.04 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 3my0 s PRO 324 CO -0.11 -2.90 1.19 0.00 0.04 0.00 0.00 177.00 175.22 3my0 s ALA 325 N -2.93 3.42 -0.07 8.56 0.00 -0.41 -4.62 121.76 125.73 3my0 s ALA 325 Ca 0.66 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.57 3my0 s ALA 325 Cb -0.19 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.53 3my0 s ALA 325 CO 0.58 -0.36 -0.13 0.42 0.00 0.00 0.00 175.76 176.27 3my0 s ILE 326 N 0.05 1.20 -0.09 0.00 1.01 0.16 -2.18 121.20 121.35 3my0 s ILE 326 Ca 0.53 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 3my0 s ILE 326 Cb -0.32 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 3my0 s ILE 326 CO 0.36 0.37 -0.02 0.00 0.00 0.00 0.00 174.94 175.64 3my0 s ALA 327 N 0.64 3.17 -0.05 9.38 0.00 -0.18 -3.04 121.76 131.68 3my0 s ALA 327 Ca -0.15 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 50.81 3my0 s ALA 327 Cb -0.16 -1.43 -0.12 0.00 0.00 0.00 0.00 23.12 21.41 3my0 s ALA 327 CO 0.04 0.52 0.72 1.25 0.00 0.00 0.00 175.76 178.30 3my0 h HIS 328 N 5.42 -0.30 0.00 0.00 2.76 -1.87 -1.73 115.15 119.43 3my0 h HIS 328 Ca -0.47 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 3my0 h HIS 328 Cb 1.19 0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.25 3my0 h HIS 328 CO 0.60 0.02 0.00 0.54 -1.30 0.00 0.00 177.93 177.79 3my0 n ARG 329 N -4.99 0.00 -2.69 5.26 1.74 -1.26 -3.25 116.66 111.46 3my0 n ARG 329 Ca -0.07 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.94 3my0 n ARG 329 Cb 0.23 -2.43 0.06 0.00 -1.02 0.00 0.00 32.46 29.29 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 0.52 -4.67 0.55 2.03 -1.26 -3.92 116.55 109.80 3my0 n ASP 330 Ca 0.00 -2.55 -0.43 0.00 0.52 0.00 0.00 54.79 52.33 3my0 n ASP 330 Cb 0.00 -0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 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 -2.26 3.22 0.23 -0.67 5.36 -1.26 -4.80 117.98 117.80 3my0 s PHE 331 Ca 0.25 1.33 -0.22 0.00 -0.96 0.00 0.00 56.93 57.33 3my0 s PHE 331 Cb 0.43 -3.34 0.04 0.00 -0.34 0.00 0.00 43.02 39.81 3my0 s PHE 331 CO -0.01 -0.88 0.68 -1.59 -1.46 0.00 0.00 175.22 171.96 3my0 s LYS 332 N 2.95 1.59 0.49 10.12 -2.85 -1.26 -4.72 119.74 126.06 3my0 s LYS 332 Ca 0.49 -0.79 0.23 0.00 -1.00 0.00 0.00 55.97 54.90 3my0 s LYS 332 Cb -0.19 0.60 1.29 0.00 -2.06 0.00 0.00 37.83 37.47 3my0 s LYS 332 CO 0.12 -0.72 2.03 0.66 0.10 0.00 0.00 175.35 177.55 3my0 h SER 333 N 2.00 0.00 1.16 0.03 4.64 -1.93 -1.49 113.55 117.96 3my0 h SER 333 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 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 0.29 0.15 0.00 0.03 -0.87 0.00 0.00 176.83 176.43 3my0 h ARG 334 N 0.00 0.00 -0.48 4.77 3.08 -1.96 -2.83 114.38 116.96 3my0 h ARG 334 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3my0 h ARG 334 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 3my0 h ARG 334 CO 0.02 0.00 0.08 0.09 -1.07 0.00 0.00 179.97 179.09 3my0 n ASN 335 N -2.61 4.33 -4.06 7.04 3.02 -0.57 -4.86 115.26 117.56 3my0 n ASN 335 Ca 0.03 -3.17 -0.27 0.00 -0.03 0.00 0.00 54.58 51.13 3my0 n ASN 335 Cb 0.34 -0.65 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 3my0 n ASN 335 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3my0 s VAL 336 N -2.93 1.43 0.19 2.41 1.01 -1.16 -0.95 120.40 120.39 3my0 s VAL 336 Ca 0.49 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3my0 s VAL 336 Cb 0.40 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3my0 s VAL 336 CO 0.10 0.42 0.37 -0.76 0.00 0.00 0.00 175.10 175.23 3my0 s LEU 337 N 0.80 4.25 -0.21 3.92 1.43 -0.25 0.10 118.68 128.74 3my0 s LEU 337 Ca -0.11 0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 53.28 3my0 s LEU 337 Cb -0.16 -3.09 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 3my0 s LEU 337 CO 0.02 -0.03 -0.04 -0.69 0.23 0.00 0.00 176.35 175.84 3my0 s VAL 338 N -1.86 3.48 0.82 -1.59 1.01 -0.55 -1.64 120.40 120.08 3my0 s VAL 338 Ca 0.37 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 3my0 s VAL 338 Cb -0.11 -2.57 0.11 0.00 0.00 0.00 0.00 36.38 33.81 3my0 s VAL 338 CO 0.29 0.43 1.18 -0.54 0.00 0.00 0.00 175.10 176.46 3my0 s LYS 339 N 1.24 1.67 0.25 2.72 1.02 -0.12 -4.11 119.74 122.41 3my0 s LYS 339 Ca 0.03 -0.14 -0.03 0.00 0.02 0.00 0.00 55.97 55.85 3my0 s LYS 339 Cb -0.14 -1.98 0.45 0.00 -0.52 0.00 0.00 37.83 35.64 3my0 s LYS 339 CO -0.01 -1.73 1.80 0.77 -0.92 0.00 0.00 175.35 175.26 3my0 h SER 340 N -1.10 0.66 -0.06 2.83 0.02 -1.97 -0.93 113.55 113.01 3my0 h SER 340 Ca -0.45 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3my0 h SER 340 Cb 1.30 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3my0 h SER 340 CO 0.57 0.35 0.00 -0.46 -1.14 0.00 0.00 176.83 176.15 3my0 n ASN 341 N -4.77 1.38 -3.92 3.07 0.23 -1.26 -4.85 115.26 105.14 3my0 n ASN 341 Ca 0.15 -2.08 -0.31 0.00 -0.53 0.00 0.00 54.58 51.81 3my0 n ASN 341 Cb 0.33 -0.48 0.01 0.00 -2.08 0.00 0.00 39.78 37.56 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 0.03 -2.21 -4.64 -4.53 4.77 -0.35 -4.98 117.00 105.08 3my0 n LEU 342 Ca 0.03 -0.79 -0.27 0.00 -0.03 0.00 0.00 56.01 54.95 3my0 n LEU 342 Cb 0.32 -2.39 -0.08 0.00 -2.33 0.00 0.00 43.42 38.94 3my0 n LEU 342 CO 0.03 0.38 -0.35 -1.10 -1.33 0.00 0.00 177.39 175.02 3my0 s GLN 343 N -6.62 2.34 0.41 3.23 -0.21 -1.26 -4.38 119.66 113.16 3my0 s GLN 343 Ca 0.66 -1.09 -0.07 0.00 0.02 0.00 0.00 55.36 54.87 3my0 s GLN 343 Cb -0.34 -2.34 -0.05 0.00 1.00 0.00 0.00 33.01 31.28 3my0 s GLN 343 CO 0.81 0.47 0.73 0.00 -2.12 0.00 0.00 175.29 175.17 3my0 s ILE 346 N 0.02 4.24 0.44 0.00 1.01 -0.30 -1.09 121.20 125.53 3my0 s ILE 346 Ca -0.00 1.93 0.03 0.00 0.00 0.00 0.00 60.65 62.60 3my0 s ILE 346 Cb -0.01 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 3my0 s ILE 346 CO 0.00 0.49 0.07 0.00 0.00 0.00 0.00 174.94 175.50 3my0 s ALA 347 N -1.02 3.36 -0.29 9.38 0.00 -0.13 -0.62 121.76 132.45 3my0 s ALA 347 Ca 0.39 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 3my0 s ALA 347 Cb -0.24 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.33 3my0 s ALA 347 CO 0.29 -0.20 0.27 -3.47 0.00 0.00 0.00 175.76 172.65 3my0 n ASP 348 N -1.24 -6.50 -1.65 0.00 4.64 -1.26 -4.82 116.55 105.71 3my0 n ASP 348 Ca -0.11 0.68 0.07 0.00 -1.38 0.00 0.00 54.79 54.05 3my0 n ASP 348 Cb 0.66 -4.29 0.35 0.00 -1.04 0.00 0.00 41.12 36.80 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 0.01 4.93 0.26 -2.67 4.32 -1.26 -4.64 117.00 117.94 3my0 n LEU 349 Ca 0.05 -2.50 0.14 0.00 -0.02 0.00 0.00 56.01 53.69 3my0 n LEU 349 Cb 0.21 -0.62 0.83 0.00 -1.62 0.00 0.00 43.42 42.21 3my0 n LEU 349 CO 0.35 0.65 1.12 1.23 -1.22 0.00 0.00 177.39 179.53 3my0 h GLY 350 N 4.22 0.00 -1.02 -0.72 0.00 -1.91 -2.19 103.07 101.45 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 0.35 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.93 3my0 n LEU 351 N -4.01 2.63 -4.75 3.11 4.77 -1.26 -4.56 117.00 112.93 3my0 n LEU 351 Ca -0.02 -1.86 -0.36 0.00 -0.03 0.00 0.00 56.01 53.74 3my0 n LEU 351 Cb 0.16 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 3my0 n LEU 351 CO 0.29 0.64 0.86 0.00 -1.33 0.00 0.00 177.39 177.86 3my0 s ALA 352 N -0.97 2.51 0.07 -1.18 0.00 -0.82 -4.66 121.76 116.70 3my0 s ALA 352 Ca 0.18 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.28 3my0 s ALA 352 Cb 0.10 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3my0 s ALA 352 CO 0.13 -1.27 -0.18 0.14 0.00 0.00 0.00 175.76 174.57 3my0 s VAL 353 N -1.54 1.49 0.31 0.00 -7.23 -0.65 -4.28 120.40 108.50 3my0 s VAL 353 Ca 0.79 -1.33 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 3my0 s VAL 353 Cb -0.32 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 3my0 s VAL 353 CO 0.35 -0.02 0.15 -0.04 -0.31 0.00 0.00 175.10 175.23 3my0 s MET 354 N -1.57 1.60 0.00 4.82 1.00 0.23 -1.01 119.30 124.37 3my0 s MET 354 Ca 0.04 -1.92 0.00 0.00 0.00 0.00 0.00 55.69 53.82 3my0 s MET 354 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 34.83 34.56 3my0 s MET 354 CO 0.03 -0.43 0.00 1.58 0.00 0.00 0.00 175.02 176.20 3my0 n HIS 355 N -0.60 0.00 -4.13 -0.03 -0.00 -0.92 0.79 115.22 110.33 3my0 n HIS 355 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.62 3my0 n HIS 355 Cb 0.65 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.54 3my0 n HIS 355 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 3my0 s SER 356 N 0.00 0.94 0.05 0.26 0.01 -1.26 -1.28 113.70 112.42 3my0 s SER 356 Ca 0.00 -0.88 -0.26 0.00 1.31 0.00 0.00 55.95 56.12 3my0 s SER 356 Cb 0.00 0.10 -0.17 0.00 0.21 0.00 0.00 66.02 66.16 3my0 s SER 356 CO 0.00 -0.42 1.54 -0.61 0.41 0.00 0.00 173.24 174.16 3my0 h GLN 357 N 3.41 -0.32 -0.95 12.44 4.15 -2.01 -3.32 115.11 128.51 3my0 h GLN 357 Ca -0.35 0.02 0.23 0.00 0.77 0.00 0.00 58.65 59.32 3my0 h GLN 357 Cb 1.17 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 28.81 3my0 h GLN 357 CO 0.59 -0.11 0.50 0.78 -1.93 0.00 0.00 178.83 178.65 3my0 h GLY 358 N -0.46 1.72 -7.28 2.39 0.00 -2.02 -3.24 103.07 94.17 3my0 h GLY 358 Ca -0.03 -0.25 -0.54 0.00 0.00 0.00 0.00 47.33 46.51 3my0 h GLY 358 CO 0.06 -0.24 -0.78 -0.56 0.00 0.00 0.00 176.54 175.02 3my0 s SER 359 N -5.20 3.01 -0.83 0.19 0.01 -1.25 -5.06 113.70 104.56 3my0 s SER 359 Ca -0.11 -0.81 -0.25 0.00 1.31 0.00 0.00 55.95 56.09 3my0 s SER 359 Cb 0.26 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 3my0 s SER 359 CO 0.79 -0.25 1.84 -1.81 0.41 0.00 0.00 173.24 174.22 3my0 s ASP 360 N 1.71 5.36 -0.21 2.44 1.11 -1.23 -4.21 116.67 121.64 3my0 s ASP 360 Ca -0.01 -0.49 -0.17 0.00 0.18 0.00 0.00 52.55 52.06 3my0 s ASP 360 Cb -0.17 -2.55 0.06 0.00 1.07 0.00 0.00 42.92 41.33 3my0 s ASP 360 CO -0.07 -2.48 0.55 -0.72 1.18 0.00 0.00 175.17 173.62 3my0 s TYR 361 N 9.10 -0.68 -0.21 4.23 -0.85 -1.26 -5.09 117.35 122.59 3my0 s TYR 361 Ca 0.65 1.55 -0.29 0.00 -0.52 0.00 0.00 57.07 58.46 3my0 s TYR 361 Cb -0.08 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.56 3my0 s TYR 361 CO 0.04 -0.34 1.07 -1.17 -1.52 0.00 0.00 175.55 173.63 3my0 s LEU 362 N 0.74 4.13 -1.12 -3.49 1.98 -1.26 -4.61 118.68 115.05 3my0 s LEU 362 Ca -0.04 1.45 -0.22 0.00 -2.89 0.00 0.00 54.13 52.43 3my0 s LEU 362 Cb -0.05 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.22 3my0 s LEU 362 CO -0.05 -0.66 1.86 -0.62 -1.89 0.00 0.00 176.35 174.99 3my0 s ASP 363 N 1.31 5.48 -0.10 3.68 3.68 0.24 -4.93 116.67 126.03 3my0 s ASP 363 Ca 0.46 -1.54 -0.11 0.00 2.13 0.00 0.00 52.55 53.49 3my0 s ASP 363 Cb -0.16 -2.58 -0.05 0.00 -1.45 0.00 0.00 42.92 38.68 3my0 s ASP 363 CO 0.09 -2.55 0.26 0.27 0.13 0.00 0.00 175.17 173.36 3my0 s ILE 364 N 9.17 5.31 0.00 4.11 -5.25 -1.26 -0.60 121.20 132.68 3my0 s ILE 364 Ca 0.65 0.48 0.00 0.00 -0.99 0.00 0.00 60.65 60.78 3my0 s ILE 364 Cb -0.01 -3.55 0.00 0.00 2.95 0.00 0.00 42.46 41.84 3my0 s ILE 364 CO 0.07 0.54 0.00 0.61 -1.79 0.00 0.00 174.94 174.37 3my0 n GLY 365 N 2.35 -2.53 0.08 6.27 0.00 -1.26 -5.01 105.19 105.09 3my0 n GLY 365 Ca -0.16 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 0.73 -4.72 1.61 3.02 -1.26 -5.12 115.26 109.53 3my0 n ASN 366 Ca 0.00 -1.59 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 3my0 n ASN 366 Cb 0.00 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.66 6.45 0.40 6.41 3.84 -1.26 -4.91 114.94 125.22 3my0 s ASN 367 Ca 0.03 2.77 0.22 0.00 0.21 0.00 0.00 52.86 56.09 3my0 s ASN 367 Cb 0.02 -2.59 0.67 0.00 -0.55 0.00 0.00 41.25 38.80 3my0 s ASN 367 CO 0.00 -0.93 1.72 -0.65 -2.79 0.00 0.00 177.10 174.46 3my0 h PRO 368 N 6.95 0.00 -6.77 0.43 0.11 -1.95 -3.46 132.00 127.31 3my0 h PRO 368 Ca -0.43 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 3my0 h PRO 368 Cb 1.20 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.45 3my0 h PRO 368 CO 0.94 0.27 0.23 -2.13 -0.21 0.00 0.00 178.00 177.10 3my0 n ARG 369 N -3.32 1.31 -4.60 1.05 0.63 -1.26 -5.03 116.66 105.44 3my0 n ARG 369 Ca 0.01 0.48 -0.29 0.00 -0.92 0.00 0.00 57.85 57.13 3my0 n ARG 369 Cb 0.51 -2.18 -0.09 0.00 0.45 0.00 0.00 32.46 31.15 3my0 n ARG 369 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3my0 s VAL 370 N -1.35 1.73 0.71 5.15 0.11 -1.26 -5.02 120.40 120.46 3my0 s VAL 370 Ca 0.68 -1.95 -0.16 0.00 -2.93 0.00 0.00 61.98 57.61 3my0 s VAL 370 Cb -0.49 -2.68 0.01 0.00 -1.53 0.00 0.00 36.38 31.69 3my0 s VAL 370 CO 0.53 0.00 1.09 0.61 -3.33 0.00 0.00 175.10 174.00 3my0 n GLY 371 N -1.12 -0.11 3.68 6.54 0.00 -1.25 -4.90 105.19 108.03 3my0 n GLY 371 Ca -0.09 -0.29 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.41 0.05 -0.22 2.61 -1.04 -1.26 -4.87 114.28 107.15 3my0 n THR 372 Ca 0.14 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 3my0 n THR 372 Cb 0.49 -1.69 0.24 0.00 -1.82 0.00 0.00 70.33 67.54 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 6.45 0.99 -0.22 -2.82 1.57 -1.90 -1.69 116.57 118.94 3my0 h LYS 373 Ca -0.45 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.33 3my0 h LYS 373 Cb 1.24 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 3my0 h LYS 373 CO 0.91 0.67 0.20 -0.09 -0.57 0.00 0.00 179.45 180.57 3my0 h ARG 374 N 1.02 0.00 -0.16 3.15 2.43 -1.89 -2.79 114.38 116.14 3my0 h ARG 374 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3my0 h ARG 374 Cb -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3my0 h ARG 374 CO -0.06 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.06 3my0 n TYR 375 N -4.09 0.19 -2.22 2.20 4.01 -0.65 -4.98 117.16 111.62 3my0 n TYR 375 Ca 0.02 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.90 57.21 3my0 n TYR 375 Cb 0.34 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 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 -1.24 4.39 0.85 -0.72 -1.94 -1.06 -4.37 119.30 115.21 3my0 s MET 376 Ca 0.23 2.04 -0.11 0.00 -1.71 0.00 0.00 55.69 56.14 3my0 s MET 376 Cb 0.14 -3.20 0.10 0.00 2.01 0.00 0.00 34.83 33.88 3my0 s MET 376 CO 0.21 -0.27 1.09 0.00 -0.01 0.00 0.00 175.02 176.04 3my0 s ALA 377 N 0.22 1.84 0.22 3.03 0.00 -1.26 -4.82 121.76 120.98 3my0 s ALA 377 Ca 0.57 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 3my0 s ALA 377 Cb -0.36 -3.21 0.31 0.00 0.00 0.00 0.00 23.12 19.86 3my0 s ALA 377 CO 0.37 -2.10 1.78 -1.35 0.00 0.00 0.00 175.76 174.46 3my0 h PRO 378 N -1.37 0.57 0.00 0.00 0.11 -1.93 -1.62 132.00 127.77 3my0 h PRO 378 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3my0 h PRO 378 Cb 1.27 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3my0 h PRO 378 CO 0.54 0.38 -0.04 1.05 -0.21 0.00 0.00 178.00 179.72 3my0 h GLU 379 N 0.59 0.00 0.23 1.05 9.09 -1.92 0.28 114.58 123.90 3my0 h GLU 379 Ca 0.33 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.41 3my0 h GLU 379 Cb 0.33 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.47 3my0 h GLU 379 CO -0.26 0.04 -1.53 0.28 0.05 0.00 0.00 179.01 177.60 3my0 h VAL 380 N 0.00 1.22 -0.04 -1.06 2.07 -1.67 -2.03 116.25 114.74 3my0 h VAL 380 Ca -0.00 -2.69 -0.15 0.00 0.82 0.00 0.00 66.70 64.68 3my0 h VAL 380 Cb 0.30 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 3my0 h VAL 380 CO 0.01 0.83 -0.66 -0.07 0.02 0.00 0.00 177.57 177.70 3my0 h LEU 381 N 0.13 0.21 -1.13 2.57 3.38 -0.84 -2.72 115.31 116.92 3my0 h LEU 381 Ca -0.27 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 3my0 h LEU 381 Cb 2.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.83 3my0 h LEU 381 CO 0.25 0.81 -0.18 0.44 0.09 0.00 0.00 178.44 179.85 3my0 h ASP 382 N 0.13 0.00 -2.10 -0.43 3.32 -0.60 -3.47 116.42 113.27 3my0 h ASP 382 Ca -0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.69 3my0 h ASP 382 Cb 1.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 3my0 h ASP 382 CO 0.10 0.18 -0.41 -1.84 -1.72 0.00 0.00 179.24 175.54 3my0 n GLU 383 N -3.33 -1.33 -0.04 3.56 0.28 -1.03 -4.90 120.64 113.85 3my0 n GLU 383 Ca 0.00 0.89 0.12 0.00 -0.16 0.00 0.00 57.16 58.02 3my0 n GLU 383 Cb 0.41 -5.30 0.18 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 -2.62 2.28 -2.35 3.44 1.13 -0.83 -4.96 117.38 113.47 3my0 n GLN 384 Ca -0.20 -1.88 -0.40 0.00 -1.94 0.00 0.00 57.00 52.59 3my0 n GLN 384 Cb 0.64 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.48 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 -1.89 3.23 -0.66 5.09 1.09 -0.83 -4.98 121.20 122.25 3my0 s ILE 385 Ca 0.31 1.18 -0.26 0.00 -1.10 0.00 0.00 60.65 60.79 3my0 s ILE 385 Cb 0.21 -3.73 0.04 0.00 -1.06 0.00 0.00 42.46 37.92 3my0 s ILE 385 CO 0.31 0.24 1.14 0.00 -0.10 0.00 0.00 174.94 176.53 3my0 s ARG 386 N -1.76 3.26 0.00 2.79 3.03 -1.26 -4.90 118.95 120.11 3my0 s ARG 386 Ca 0.49 -0.27 0.22 0.00 2.03 0.00 0.00 55.73 58.19 3my0 s ARG 386 Cb -0.33 -4.14 1.10 0.00 -1.03 0.00 0.00 34.95 30.55 3my0 s ARG 386 CO 0.43 -1.89 1.69 0.25 -1.13 0.00 0.00 175.30 174.66 3my0 n THR 387 N 6.31 0.32 -1.00 4.99 -2.24 -1.26 -2.21 114.28 119.19 3my0 n THR 387 Ca 0.02 0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 3my0 n THR 387 Cb 0.48 -0.72 0.30 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.28 4.36 -4.04 3.42 5.68 -1.26 -4.91 116.55 118.52 3my0 n ASP 388 Ca 0.10 -3.06 -0.29 0.00 -0.50 0.00 0.00 54.79 51.05 3my0 n ASP 388 Cb 0.17 -0.60 -0.17 0.00 -1.14 0.00 0.00 41.12 39.38 3my0 n ASP 388 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3my0 h PHE 390 N 7.61 0.93 -0.89 0.00 3.57 -1.91 -3.17 116.94 123.09 3my0 h PHE 390 Ca -0.33 -0.22 0.14 0.00 3.53 0.00 0.00 57.97 61.09 3my0 h PHE 390 Cb 1.16 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.59 3my0 h PHE 390 CO 0.48 0.97 0.50 0.93 -2.23 0.00 0.00 178.31 178.95 3my0 h GLU 391 N 0.63 0.71 -0.62 1.11 3.07 -1.96 -1.59 114.58 115.94 3my0 h GLU 391 Ca 0.09 -0.04 0.12 0.00 -0.50 0.00 0.00 59.36 59.04 3my0 h GLU 391 Cb 0.70 -0.16 -0.12 0.00 -0.84 0.00 0.00 28.75 28.34 3my0 h GLU 391 CO 0.05 0.47 -0.15 0.77 -1.40 0.00 0.00 179.01 178.75 3my0 h SER 392 N 0.73 -0.56 -0.37 1.42 0.02 -1.86 -1.63 113.55 111.31 3my0 h SER 392 Ca 0.47 0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 61.54 3my0 h SER 392 Cb 0.60 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 3my0 h SER 392 CO -0.33 -0.20 0.02 1.88 -1.14 0.00 0.00 176.83 177.06 3my0 h TYR 393 N 0.00 0.77 -0.96 3.45 0.05 -1.41 -1.59 116.97 117.29 3my0 h TYR 393 Ca 0.30 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 3my0 h TYR 393 Cb 0.45 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.93 3my0 h TYR 393 CO -0.50 0.71 0.59 0.87 -1.05 0.00 0.00 178.16 178.79 3my0 h LYS 394 N 0.69 1.29 0.00 4.88 1.57 -1.21 -2.41 116.57 121.39 3my0 h LYS 394 Ca 0.14 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3my0 h LYS 394 Cb 0.40 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3my0 h LYS 394 CO 0.01 0.89 -0.14 -1.49 -0.57 0.00 0.00 179.45 178.15 3my0 h TRP 395 N 1.31 0.00 0.05 -1.35 6.55 -0.48 -2.15 115.95 119.89 3my0 h TRP 395 Ca 0.35 0.00 -0.23 0.00 0.95 0.00 0.00 58.89 59.95 3my0 h TRP 395 Cb -0.09 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.20 3my0 h TRP 395 CO 0.00 0.14 -1.08 1.79 -1.05 0.00 0.00 178.44 178.25 3my0 h THR 396 N 0.00 1.60 -0.87 1.49 1.35 -1.05 -2.78 112.91 112.66 3my0 h THR 396 Ca -0.00 -3.18 0.01 0.00 -0.55 0.00 0.00 66.41 62.69 3my0 h THR 396 Cb 0.55 2.84 -0.04 0.00 -1.73 0.00 0.00 68.15 69.77 3my0 h THR 396 CO 0.02 0.92 0.57 0.44 -0.25 0.00 0.00 175.52 177.21 3my0 h ASP 397 N 0.04 1.00 0.03 5.36 5.19 -0.99 -2.55 116.42 124.51 3my0 h ASP 397 Ca -0.06 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 3my0 h ASP 397 Cb 1.82 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 41.07 3my0 h ASP 397 CO 0.16 0.74 -0.02 0.40 -3.12 0.00 0.00 179.24 177.40 3my0 h ILE 398 N 1.18 1.15 -0.55 0.35 1.08 -1.37 -0.65 117.51 118.69 3my0 h ILE 398 Ca 0.32 -0.58 0.07 0.00 -0.39 0.00 0.00 64.86 64.27 3my0 h ILE 398 Cb -0.12 1.54 -0.10 0.00 -3.07 0.00 0.00 36.82 35.07 3my0 h ILE 398 CO -0.07 0.15 -0.53 -0.25 -0.69 0.00 0.00 178.15 176.76 3my0 h TRP 399 N -0.30 -1.62 -0.71 1.37 2.91 -1.47 0.24 115.95 116.37 3my0 h TRP 399 Ca -0.00 0.09 0.11 0.00 1.13 0.00 0.00 58.89 60.21 3my0 h TRP 399 Cb 0.28 0.78 -0.05 0.00 -0.51 0.00 0.00 29.16 29.67 3my0 h TRP 399 CO 0.01 -0.45 0.47 0.00 -1.03 0.00 0.00 178.44 177.44 3my0 h ALA 400 N 0.23 1.92 -0.26 2.65 0.00 -1.31 -1.62 119.26 120.86 3my0 h ALA 400 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3my0 h ALA 400 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3my0 h ALA 400 CO -0.68 -0.08 0.07 0.35 0.00 0.00 0.00 179.25 178.91 3my0 h PHE 401 N 0.55 0.44 -0.75 0.00 3.57 0.59 -1.85 116.94 119.49 3my0 h PHE 401 Ca 0.33 -0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.94 3my0 h PHE 401 Cb 0.55 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 3my0 h PHE 401 CO -0.00 0.49 0.26 0.78 -2.23 0.00 0.00 178.31 177.60 3my0 h GLY 402 N 0.26 1.12 1.33 2.40 0.00 -0.17 0.50 103.07 108.50 3my0 h GLY 402 Ca 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 3my0 h GLY 402 CO -0.00 -0.15 0.10 1.41 0.00 0.00 0.00 176.54 177.90 3my0 h LEU 403 N 0.37 0.79 -0.84 3.11 3.38 -1.00 -1.98 115.31 119.13 3my0 h LEU 403 Ca 0.42 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 3my0 h LEU 403 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3my0 h LEU 403 CO -0.45 0.79 -0.36 -0.37 0.09 0.00 0.00 178.44 178.14 3my0 h VAL 404 N 0.80 1.29 -0.19 1.22 -1.51 -0.27 -2.59 116.25 115.01 3my0 h VAL 404 Ca 0.17 -1.47 -0.00 0.00 -1.23 0.00 0.00 66.70 64.17 3my0 h VAL 404 Cb 0.34 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 3my0 h VAL 404 CO 0.00 0.45 0.11 -0.07 -1.23 0.00 0.00 177.57 176.84 3my0 h LEU 405 N 0.36 0.22 -0.52 4.19 3.38 -0.40 -2.22 115.31 120.33 3my0 h LEU 405 Ca 0.04 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.07 3my0 h LEU 405 Cb 0.81 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 3my0 h LEU 405 CO 0.07 0.20 -0.23 -0.25 0.09 0.00 0.00 178.44 178.32 3my0 h TRP 406 N 0.23 -0.58 -1.00 1.13 7.01 -1.24 0.34 115.95 121.84 3my0 h TRP 406 Ca 0.07 0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.22 3my0 h TRP 406 Cb 0.02 0.34 -0.08 0.00 -2.10 0.00 0.00 29.16 27.34 3my0 h TRP 406 CO -0.05 -0.31 0.64 0.93 -2.79 0.00 0.00 178.44 176.85 3my0 h GLU 407 N -0.11 1.05 -0.08 2.65 5.08 -1.21 0.15 114.58 122.11 3my0 h GLU 407 Ca 0.24 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 3my0 h GLU 407 Cb 0.48 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3my0 h GLU 407 CO -0.59 0.70 -0.02 0.82 -1.00 0.00 0.00 179.01 178.91 3my0 h ILE 408 N 1.08 1.30 -0.36 3.13 2.04 -0.70 -3.22 117.51 120.78 3my0 h ILE 408 Ca 0.46 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.39 3my0 h ILE 408 Cb 0.32 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 3my0 h ILE 408 CO -0.22 0.27 0.15 0.00 0.00 0.00 0.00 178.15 178.35 3my0 h ALA 409 N 0.66 0.43 -0.48 1.87 0.00 0.78 -1.89 119.26 120.63 3my0 h ALA 409 Ca 0.02 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3my0 h ALA 409 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3my0 h ALA 409 CO 0.01 -0.23 0.34 -0.09 0.00 0.00 0.00 179.25 179.27 3my0 h ARG 410 N 0.32 0.11 -0.65 0.00 2.43 -0.84 -1.92 114.38 113.83 3my0 h ARG 410 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3my0 h ARG 410 Cb 0.10 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3my0 h ARG 410 CO -0.14 0.07 0.00 -2.13 -1.51 0.00 0.00 179.97 176.27 3my0 n ARG 411 N -4.43 3.24 -4.31 0.20 3.00 -0.71 -3.46 116.66 110.19 3my0 n ARG 411 Ca 0.08 -2.08 -0.35 0.00 -0.00 0.00 0.00 57.85 55.51 3my0 n ARG 411 Cb 0.48 -1.84 -0.09 0.00 0.00 0.00 0.00 32.46 31.00 3my0 n ARG 411 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3my0 s THR 412 N -1.94 4.40 -0.44 5.15 2.01 -0.72 -1.39 115.64 122.71 3my0 s THR 412 Ca 0.37 -0.21 -0.26 0.00 0.31 0.00 0.00 61.69 61.90 3my0 s THR 412 Cb 0.25 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.92 3my0 s THR 412 CO 0.15 0.59 0.93 -0.63 -0.69 0.00 0.00 174.62 174.97 3my0 s ILE 413 N -0.70 4.48 -0.15 1.82 1.01 0.51 -4.68 121.20 123.50 3my0 s ILE 413 Ca 0.11 0.86 -0.00 0.00 0.00 0.00 0.00 60.65 61.62 3my0 s ILE 413 Cb -0.12 -4.42 -0.01 0.00 0.01 0.00 0.00 42.46 37.93 3my0 s ILE 413 CO 0.02 -0.78 -0.14 -0.69 0.00 0.00 0.00 174.94 173.35 3my0 s VAL 414 N 3.73 2.78 0.00 2.92 1.01 -1.12 -4.53 120.40 125.19 3my0 s VAL 414 Ca 0.38 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3my0 s VAL 414 Cb -0.10 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3my0 s VAL 414 CO 0.25 0.51 0.00 0.59 0.00 0.00 0.00 175.10 176.45 3my0 n ASN 415 N 3.97 -2.27 0.00 3.32 3.02 -1.26 -2.43 115.26 119.61 3my0 n ASN 415 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 3my0 n ASN 415 Cb 0.52 -1.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.02 3my0 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3my0 n GLY 416 N -1.47 0.75 3.59 7.41 0.00 -1.26 -5.07 105.19 109.14 3my0 n GLY 416 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.76 3.35 -0.09 -0.61 1.09 -1.02 -5.08 121.20 116.09 3my0 s ILE 417 Ca 0.00 -1.50 -0.05 0.00 -1.10 0.00 0.00 60.65 58.00 3my0 s ILE 417 Cb 0.00 -2.64 0.04 0.00 -1.06 0.00 0.00 42.46 38.80 3my0 s ILE 417 CO 0.00 -0.05 0.20 0.54 -0.10 0.00 0.00 174.94 175.53 3my0 s VAL 418 N -1.57 -0.04 0.58 2.92 0.11 -1.26 -2.79 120.40 118.35 3my0 s VAL 418 Ca 0.24 0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 59.24 3my0 s VAL 418 Cb -0.10 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 3my0 s VAL 418 CO 0.15 0.06 1.20 -1.61 -3.33 0.00 0.00 175.10 171.57 3my0 s GLU 419 N 1.05 3.04 0.67 1.54 0.41 -1.22 -5.00 118.70 119.19 3my0 s GLU 419 Ca -0.08 1.82 -0.15 0.00 -0.41 0.00 0.00 54.97 56.14 3my0 s GLU 419 Cb -0.09 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 3my0 s GLU 419 CO -0.06 -1.15 1.13 -0.51 -0.49 0.00 0.00 175.26 174.18 3my0 s ASP 420 N -1.58 4.96 0.29 -0.19 1.01 -1.26 -4.62 116.67 115.27 3my0 s ASP 420 Ca 0.76 2.09 -0.30 0.00 0.71 0.00 0.00 52.55 55.81 3my0 s ASP 420 Cb -0.30 -2.56 -0.11 0.00 1.01 0.00 0.00 42.92 40.96 3my0 s ASP 420 CO 0.33 -1.74 1.57 -0.47 0.21 0.00 0.00 175.17 175.07 3my0 s TYR 421 N -2.23 2.78 0.02 4.23 5.04 -1.26 -4.95 117.35 120.98 3my0 s TYR 421 Ca 0.69 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 3my0 s TYR 421 Cb -0.22 -4.04 -0.02 0.00 0.35 0.00 0.00 41.96 38.03 3my0 s TYR 421 CO 0.41 -3.46 -0.04 1.03 -1.34 0.00 0.00 175.55 172.15 3my0 s ARG 422 N -0.51 0.33 0.77 4.97 1.81 -1.26 -5.10 118.95 119.95 3my0 s ARG 422 Ca 0.63 -0.56 -0.11 0.00 -1.72 0.00 0.00 55.73 53.96 3my0 s ARG 422 Cb -0.47 -0.00 0.05 0.00 -0.45 0.00 0.00 34.95 34.08 3my0 s ARG 422 CO 0.48 -0.02 1.08 -1.25 -0.68 0.00 0.00 175.30 174.91 3my0 s PRO 423 N -1.29 2.34 0.41 3.54 0.04 -1.26 -4.88 135.00 133.90 3my0 s PRO 423 Ca -0.13 0.76 -0.26 0.00 0.04 0.00 0.00 61.00 61.41 3my0 s PRO 423 Cb -0.09 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 3my0 s PRO 423 CO -0.01 -1.47 1.30 -2.30 0.04 0.00 0.00 177.00 174.57 3my0 n PRO 424 N -3.35 2.03 -1.68 0.56 -0.02 -1.26 -2.38 135.00 128.91 3my0 n PRO 424 Ca 0.07 0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 62.09 3my0 n PRO 424 Cb 0.55 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.08 -0.16 0.14 6.00 3.72 -1.26 -4.87 117.46 120.96 3my0 n PHE 425 Ca 0.06 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.64 3my0 n PHE 425 Cb 0.39 -3.21 0.77 0.00 -0.94 0.00 0.00 39.48 36.50 3my0 n PHE 425 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 3my0 h TYR 426 N 0.00 0.00 -0.02 1.38 -0.00 -1.77 -1.30 116.97 115.26 3my0 h TYR 426 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.34 3my0 h TYR 426 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.95 3my0 h TYR 426 CO 0.51 0.00 -0.02 -0.25 -0.00 0.00 0.00 178.16 178.39 3my0 n ASP 427 N -3.95 1.72 0.00 0.10 8.00 -1.26 -4.34 116.55 116.82 3my0 n ASP 427 Ca 0.04 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 54.00 3my0 n ASP 427 Cb 0.43 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.31 0.00 -4.07 2.53 0.24 -0.53 -5.10 118.33 111.70 3my0 n VAL 428 Ca 0.18 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.34 62.19 3my0 n VAL 428 Cb 0.40 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.66 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 -0.37 0.43 0.90 3.34 -7.23 -0.93 -5.01 120.40 111.53 3my0 s VAL 429 Ca 0.00 -1.38 -0.11 0.00 -1.81 0.00 0.00 61.98 58.68 3my0 s VAL 429 Cb 0.00 -0.95 0.13 0.00 0.56 0.00 0.00 36.38 36.12 3my0 s VAL 429 CO 0.00 -0.64 1.10 -2.16 -0.31 0.00 0.00 175.10 173.10 3my0 s PRO 430 N -2.51 1.19 0.00 4.82 0.04 -1.26 -4.76 135.00 132.51 3my0 s PRO 430 Ca -0.03 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.17 3my0 s PRO 430 Cb -0.03 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.73 3my0 s PRO 430 CO -0.03 -2.39 0.33 -1.71 0.04 0.00 0.00 177.00 173.25 3my0 n ASN 431 N -4.03 0.00 -4.18 6.66 2.85 -1.26 -3.09 115.26 112.22 3my0 n ASN 431 Ca 0.09 0.33 -0.39 0.00 -0.11 0.00 0.00 54.58 54.50 3my0 n ASN 431 Cb 0.53 -0.16 -0.05 0.00 1.24 0.00 0.00 39.78 41.34 3my0 n ASN 431 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 3my0 s ASP 432 N -2.93 6.29 0.37 1.20 1.11 -1.26 -5.05 116.67 116.40 3my0 s ASP 432 Ca 0.00 -3.53 -0.28 0.00 0.18 0.00 0.00 52.55 48.92 3my0 s ASP 432 Cb 0.00 -2.00 -0.11 0.00 1.07 0.00 0.00 42.92 41.88 3my0 s ASP 432 CO 0.00 -0.26 1.47 -2.16 1.18 0.00 0.00 175.17 175.41 3my0 s PRO 433 N -1.08 4.14 0.59 8.23 0.04 -1.18 -5.01 135.00 140.72 3my0 s PRO 433 Ca 0.26 2.53 -0.10 0.00 0.04 0.00 0.00 61.00 63.74 3my0 s PRO 433 Cb -0.09 -2.98 0.14 0.00 0.04 0.00 0.00 34.50 31.61 3my0 s PRO 433 CO -0.10 -0.50 0.60 -1.13 0.04 0.00 0.00 177.00 175.91 3my0 n SER 434 N 0.59 -1.02 0.01 6.66 3.41 -1.26 -4.76 113.62 117.24 3my0 n SER 434 Ca 0.01 -0.98 0.03 0.00 -0.26 0.00 0.00 58.87 57.68 3my0 n SER 434 Cb 0.39 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 3my0 n SER 434 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3my0 n PHE 435 N -3.46 0.57 0.04 7.33 7.35 -1.26 -3.57 117.46 124.46 3my0 n PHE 435 Ca 0.08 0.18 -0.16 0.00 -0.76 0.00 0.00 57.45 56.79 3my0 n PHE 435 Cb 0.30 -0.90 -0.06 0.00 0.35 0.00 0.00 39.48 39.17 3my0 n PHE 435 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3my0 h GLU 436 N 0.00 0.60 -0.55 -4.13 4.39 -1.99 -2.63 114.58 110.27 3my0 h GLU 436 Ca -0.16 -0.59 0.05 0.00 0.34 0.00 0.00 59.36 59.01 3my0 h GLU 436 Cb 1.44 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 30.20 3my0 h GLU 436 CO 0.02 1.20 0.28 -0.44 -1.16 0.00 0.00 179.01 178.92 3my0 h ASP 437 N 0.37 0.40 -0.18 1.42 3.32 -1.96 -1.73 116.42 118.05 3my0 h ASP 437 Ca -0.09 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 3my0 h ASP 437 Cb 1.55 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.06 3my0 h ASP 437 CO 0.17 0.27 -0.44 0.24 -1.72 0.00 0.00 179.24 177.76 3my0 h MET 438 N 0.54 0.61 -0.67 3.56 2.86 -1.65 -2.65 114.93 117.52 3my0 h MET 438 Ca 0.25 -0.42 0.13 0.00 -2.06 0.00 0.00 59.70 57.60 3my0 h MET 438 Cb 0.16 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.79 3my0 h MET 438 CO -0.17 1.04 0.17 0.87 1.06 0.00 0.00 176.91 179.87 3my0 h LYS 439 N 0.28 0.28 -0.14 1.72 6.56 -1.27 0.25 116.57 124.26 3my0 h LYS 439 Ca -0.00 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 3my0 h LYS 439 Cb 1.05 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.64 3my0 h LYS 439 CO 0.10 0.19 0.05 -0.22 -2.06 0.00 0.00 179.45 177.51 3my0 h LYS 440 N 0.29 0.21 -0.02 3.15 3.64 -1.28 -0.67 116.57 121.90 3my0 h LYS 440 Ca 0.36 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 3my0 h LYS 440 Cb 0.57 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3my0 h LYS 440 CO -0.44 0.31 -0.02 0.28 -2.27 0.00 0.00 179.45 177.32 3my0 h VAL 441 N 0.07 1.36 0.08 2.00 2.07 -1.06 0.24 116.25 121.00 3my0 h VAL 441 Ca 0.05 -1.09 -0.28 0.00 0.82 0.00 0.00 66.70 66.19 3my0 h VAL 441 Cb 0.18 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 3my0 h VAL 441 CO -0.00 0.29 -1.44 0.58 0.02 0.00 0.00 177.57 177.02 3my0 h VAL 442 N -0.40 1.23 0.00 2.57 2.07 -0.59 -1.23 116.25 119.91 3my0 h VAL 442 Ca 0.00 -2.92 -0.29 0.00 0.82 0.00 0.00 66.70 64.32 3my0 h VAL 442 Cb 0.48 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 3my0 h VAL 442 CO 0.00 0.80 -1.93 0.00 0.02 0.00 0.00 177.57 176.46 3my0 h VAL 444 N -0.94 0.88 -0.00 0.00 2.07 -1.20 -3.27 116.25 113.79 3my0 h VAL 444 Ca -0.43 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.11 3my0 h VAL 444 Cb 1.36 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 3my0 h VAL 444 CO -0.26 0.20 -0.04 0.47 0.02 0.00 0.00 177.57 177.96 3my0 n ASP 445 N -4.97 0.04 -3.59 0.57 8.00 0.84 -4.93 116.55 112.51 3my0 n ASP 445 Ca -0.08 0.38 -0.27 0.00 0.71 0.00 0.00 54.79 55.53 3my0 n ASP 445 Cb 0.26 -0.42 0.02 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.47 -4.93 -3.01 -1.24 10.64 -1.10 -4.95 117.38 111.32 3my0 n GLN 446 Ca 0.08 0.63 -0.36 0.00 -1.83 0.00 0.00 57.00 55.52 3my0 n GLN 446 Cb 0.33 -5.47 -0.06 0.00 -0.86 0.00 0.00 30.24 24.17 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 -6.28 4.32 0.09 2.61 -1.52 -0.48 -5.01 119.66 113.39 3my0 s GLN 447 Ca 0.53 0.99 0.03 0.00 -1.95 0.00 0.00 55.36 54.95 3my0 s GLN 447 Cb -0.26 -2.81 -0.03 0.00 -0.22 0.00 0.00 33.01 29.68 3my0 s GLN 447 CO 0.65 0.34 -0.09 0.95 -0.25 0.00 0.00 175.29 176.89 3my0 s THR 448 N -1.60 0.79 0.55 -0.19 -4.23 -1.26 -4.59 115.64 105.11 3my0 s THR 448 Ca 0.46 -1.60 -0.22 0.00 -1.18 0.00 0.00 61.69 59.16 3my0 s THR 448 Cb -0.17 -1.28 -0.05 0.00 1.34 0.00 0.00 72.50 72.34 3my0 s THR 448 CO 0.21 -0.60 1.34 -2.65 -0.54 0.00 0.00 174.62 172.37 3my0 n PRO 449 N 0.60 1.64 -2.79 3.99 -0.02 -1.26 -4.92 135.00 132.23 3my0 n PRO 449 Ca -0.16 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 3my0 n PRO 449 Cb 0.58 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.30 4.78 -0.36 3.45 2.01 -1.26 -4.99 115.64 117.97 3my0 s THR 450 Ca 0.72 1.78 -0.28 0.00 0.31 0.00 0.00 61.69 64.22 3my0 s THR 450 Cb -0.42 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 67.90 3my0 s THR 450 CO 0.49 -0.10 1.03 -0.63 -0.69 0.00 0.00 174.62 174.72 3my0 s ILE 451 N 2.87 4.50 0.03 1.82 1.09 -1.26 -4.95 121.20 125.29 3my0 s ILE 451 Ca 0.39 1.47 -0.31 0.00 -1.10 0.00 0.00 60.65 61.10 3my0 s ILE 451 Cb -0.15 -4.41 -0.10 0.00 -1.06 0.00 0.00 42.46 36.74 3my0 s ILE 451 CO 0.08 -0.57 1.94 -2.65 -0.10 0.00 0.00 174.94 173.64 3my0 n PRO 452 N 6.96 2.75 0.32 2.79 -0.02 -1.26 -4.76 135.00 141.78 3my0 n PRO 452 Ca 0.10 1.01 0.01 0.00 -2.02 0.00 0.00 63.50 62.60 3my0 n PRO 452 Cb 0.48 -2.94 0.03 0.00 -0.02 0.00 0.00 33.50 31.04 3my0 n PRO 452 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 3my0 h ASN 453 N 10.09 0.00 -0.02 2.55 -0.00 -2.04 0.29 115.58 126.46 3my0 h ASN 453 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.81 3my0 h ASN 453 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.56 3my0 h ASN 453 CO 0.94 0.00 0.00 -1.14 -0.00 0.00 0.00 177.43 177.23 3my0 n ARG 454 N -2.45 1.12 -0.73 4.14 0.63 -1.26 -3.88 116.66 114.22 3my0 n ARG 454 Ca -0.00 -0.17 -0.01 0.00 -0.92 0.00 0.00 57.85 56.75 3my0 n ARG 454 Cb 0.96 -1.35 0.26 0.00 0.45 0.00 0.00 32.46 32.78 3my0 n ARG 454 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3my0 n LEU 455 N -0.65 4.83 -0.06 6.15 4.77 0.10 -4.43 117.00 127.71 3my0 n LEU 455 Ca 0.16 -2.49 -0.12 0.00 -0.03 0.00 0.00 56.01 53.53 3my0 n LEU 455 Cb 0.12 -0.67 -0.14 0.00 -2.33 0.00 0.00 43.42 40.39 3my0 n LEU 455 CO 0.12 0.62 -0.90 0.00 -1.33 0.00 0.00 177.39 175.91 3my0 n ALA 456 N 0.16 1.40 0.55 -1.18 0.00 -1.25 -1.54 120.51 118.65 3my0 n ALA 456 Ca 0.27 -0.99 0.06 0.00 0.00 0.00 0.00 53.44 52.78 3my0 n ALA 456 Cb 1.06 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.78 3.10 -2.88 0.00 0.00 -1.26 -4.64 120.51 112.04 3my0 n ALA 457 Ca -0.29 -0.44 -0.44 0.00 0.00 0.00 0.00 53.44 52.27 3my0 n ALA 457 Cb 1.08 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.69 6.11 0.33 0.00 -4.77 -1.26 -4.99 116.67 110.40 3my0 s ASP 458 Ca 0.09 -1.32 0.12 0.00 -3.30 0.00 0.00 52.55 48.14 3my0 s ASP 458 Cb 0.10 -2.17 1.03 0.00 -1.09 0.00 0.00 42.92 40.79 3my0 s ASP 458 CO 0.35 -0.63 1.65 1.55 0.70 0.00 0.00 175.17 178.79 3my0 h PRO 459 N 8.73 0.25 -0.70 2.11 0.13 -1.92 0.85 132.00 141.44 3my0 h PRO 459 Ca -0.28 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 3my0 h PRO 459 Cb 1.11 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 3my0 h PRO 459 CO 0.87 0.17 0.24 0.28 -0.23 0.00 0.00 178.00 179.33 3my0 h VAL 460 N 0.26 1.25 0.00 1.56 2.07 -1.95 -3.10 116.25 116.34 3my0 h VAL 460 Ca 0.71 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3my0 h VAL 460 Cb 1.61 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3my0 h VAL 460 CO -0.64 0.33 -0.42 -0.07 0.02 0.00 0.00 177.57 176.78 3my0 h LEU 461 N 1.03 0.00 -0.26 2.57 3.38 0.43 -2.59 115.31 119.86 3my0 h LEU 461 Ca 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3my0 h LEU 461 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3my0 h LEU 461 CO -0.01 0.01 0.03 -1.28 0.09 0.00 0.00 178.44 177.28 3my0 h SER 462 N 0.00 0.42 0.71 -0.43 0.87 -0.49 -2.66 113.55 111.98 3my0 h SER 462 Ca 0.00 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 3my0 h SER 462 Cb 0.95 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 3my0 h SER 462 CO 0.00 0.59 -0.34 1.23 -0.53 0.00 0.00 176.83 177.78 3my0 h GLY 463 N 0.24 -0.99 0.27 5.77 0.00 -1.44 -2.23 103.07 104.69 3my0 h GLY 463 Ca 0.08 0.37 0.14 0.00 0.00 0.00 0.00 47.33 47.91 3my0 h GLY 463 CO 0.01 -0.36 0.42 1.41 0.00 0.00 0.00 176.54 178.02 3my0 h LEU 464 N -1.01 0.52 -0.49 3.11 3.38 -1.58 0.30 115.31 119.54 3my0 h LEU 464 Ca -0.10 0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3my0 h LEU 464 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3my0 h LEU 464 CO 0.16 0.23 0.28 0.00 0.09 0.00 0.00 178.44 179.21 3my0 h ALA 465 N 1.54 0.62 -0.55 1.53 0.00 -1.32 0.80 119.26 121.87 3my0 h ALA 465 Ca 0.44 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 3my0 h ALA 465 Cb 0.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3my0 h ALA 465 CO -0.34 -0.03 -0.10 0.37 0.00 0.00 0.00 179.25 179.14 3my0 h GLN 466 N 0.56 1.04 -0.44 0.00 5.75 -0.44 -2.28 115.11 119.31 3my0 h GLN 466 Ca 0.20 -0.38 -0.08 0.00 -0.15 0.00 0.00 58.65 58.24 3my0 h GLN 466 Cb 0.04 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3my0 h GLN 466 CO -0.10 1.08 -0.05 0.52 -2.65 0.00 0.00 178.83 177.62 3my0 h MET 467 N 0.93 0.75 -0.07 1.69 2.86 -0.64 -2.63 114.93 117.81 3my0 h MET 467 Ca 0.14 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 3my0 h MET 467 Cb 0.67 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 3my0 h MET 467 CO 0.05 0.79 -0.16 0.52 1.06 0.00 0.00 176.91 179.17 3my0 h MET 468 N 0.69 -0.22 -0.98 1.72 2.86 -0.61 -2.14 114.93 116.25 3my0 h MET 468 Ca 0.13 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.93 3my0 h MET 468 Cb 0.50 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.12 3my0 h MET 468 CO 0.03 -0.15 0.62 0.00 1.06 0.00 0.00 176.91 178.46 3my0 h ARG 469 N -0.23 0.82 -0.01 1.72 3.08 -1.10 -1.89 114.38 116.78 3my0 h ARG 469 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3my0 h ARG 469 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3my0 h ARG 469 CO -0.20 0.55 -0.11 0.39 -1.07 0.00 0.00 179.97 179.52 3my0 n GLU 470 N -4.64 1.09 0.11 0.04 1.02 -1.02 -2.57 120.64 114.67 3my0 n GLU 470 Ca 0.20 -0.54 0.12 0.00 -0.02 0.00 0.00 57.16 56.92 3my0 n GLU 470 Cb 0.45 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.45 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 -2.58 0.68 -1.70 0.00 8.01 -1.06 -3.82 117.44 116.96 3my0 n TRP 472 Ca 0.01 -0.60 -0.43 0.00 -1.31 0.00 0.00 57.50 55.18 3my0 n TRP 472 Cb 0.52 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.31 29.68 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 0.38 2.62 -0.32 -5.99 4.01 -1.23 -4.90 117.16 111.73 3my0 n TYR 473 Ca 0.15 0.10 0.03 0.00 -0.16 0.00 0.00 57.90 58.02 3my0 n TYR 473 Cb 0.58 -2.64 0.22 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 6.57 1.04 -6.55 -0.72 0.11 -1.95 -3.37 132.00 127.13 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 -0.23 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 3my0 h PRO 474 CO 0.94 0.69 0.90 -0.80 -0.21 0.00 0.00 178.00 179.52 3my0 s ASN 475 N -6.01 6.52 0.39 -2.05 0.01 -1.26 -4.85 114.94 107.68 3my0 s ASN 475 Ca -0.12 0.22 0.16 0.00 -0.71 0.00 0.00 52.86 52.41 3my0 s ASN 475 Cb 0.20 -2.54 1.02 0.00 0.41 0.00 0.00 41.25 40.35 3my0 s ASN 475 CO 0.80 -1.34 1.82 -0.65 -1.51 0.00 0.00 177.10 176.22 3my0 h PRO 476 N 9.37 0.46 0.00 -0.60 0.11 -1.97 -0.99 132.00 138.38 3my0 h PRO 476 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3my0 h PRO 476 Cb 1.06 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3my0 h PRO 476 CO 1.14 0.30 0.00 -1.13 -0.21 0.00 0.00 178.00 178.11 3my0 n SER 477 N -4.59 0.48 0.05 -2.05 3.41 -1.26 -2.44 113.62 107.23 3my0 n SER 477 Ca 0.22 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.53 3my0 n SER 477 Cb 0.73 -0.70 0.49 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.68 2.19 -1.75 7.33 0.00 -0.38 -4.91 120.51 121.31 3my0 n ALA 478 Ca 0.04 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 3my0 n ALA 478 Cb 0.30 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3my0 n ALA 478 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3my0 s ARG 479 N -3.07 3.61 0.65 0.00 0.52 -1.02 -4.98 118.95 114.66 3my0 s ARG 479 Ca 0.11 1.07 -0.16 0.00 -0.52 0.00 0.00 55.73 56.23 3my0 s ARG 479 Cb 0.15 -2.08 -0.00 0.00 0.52 0.00 0.00 34.95 33.53 3my0 s ARG 479 CO 0.52 -0.56 1.17 -0.51 0.02 0.00 0.00 175.30 175.94 3my0 s LEU 480 N -4.33 3.48 0.54 2.53 1.43 -0.97 -5.04 118.68 116.32 3my0 s LEU 480 Ca 0.61 2.23 -0.05 0.00 -1.03 0.00 0.00 54.13 55.90 3my0 s LEU 480 Cb -0.13 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.51 3my0 s LEU 480 CO 0.35 -1.77 0.84 0.42 0.23 0.00 0.00 176.35 176.42 3my0 s THR 481 N -1.97 4.04 0.26 5.49 -4.23 -1.26 -4.95 115.64 113.03 3my0 s THR 481 Ca 0.73 -0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 61.19 3my0 s THR 481 Cb -0.26 -3.57 0.19 0.00 1.34 0.00 0.00 72.50 70.20 3my0 s THR 481 CO 0.39 -0.55 1.85 0.00 -0.54 0.00 0.00 174.62 175.77 3my0 h ALA 482 N 0.01 1.22 -0.39 3.99 0.00 -1.94 -1.96 119.26 120.19 3my0 h ALA 482 Ca -0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 3my0 h ALA 482 Cb 1.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3my0 h ALA 482 CO 0.60 0.59 0.24 1.25 0.00 0.00 0.00 179.25 181.93 3my0 h LEU 483 N 1.01 0.47 -0.79 0.00 5.85 -1.90 -0.11 115.31 119.84 3my0 h LEU 483 Ca 0.24 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 3my0 h LEU 483 Cb 0.14 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3my0 h LEU 483 CO -0.03 0.38 0.26 -0.09 -0.34 0.00 0.00 178.44 178.62 3my0 h ARG 484 N 0.52 1.16 0.14 1.25 9.65 -1.88 -0.70 114.38 124.51 3my0 h ARG 484 Ca 0.14 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 3my0 h ARG 484 Cb -0.01 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 3my0 h ARG 484 CO -0.03 0.97 -0.07 0.82 2.80 0.00 0.00 179.97 184.47 3my0 h ILE 485 N 1.12 0.99 -0.53 1.20 2.04 -1.09 -0.94 117.51 120.30 3my0 h ILE 485 Ca 0.25 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.68 3my0 h ILE 485 Cb 0.28 1.31 -0.10 0.00 -0.74 0.00 0.00 36.82 37.56 3my0 h ILE 485 CO -0.01 0.12 -0.39 0.50 0.00 0.00 0.00 178.15 178.37 3my0 h LYS 486 N -0.43 -0.22 -0.27 2.37 3.64 -0.79 -2.04 116.57 118.82 3my0 h LYS 486 Ca -0.02 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3my0 h LYS 486 Cb 0.34 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3my0 h LYS 486 CO 0.03 -0.15 0.14 0.87 -2.27 0.00 0.00 179.45 178.07 3my0 h LYS 487 N -0.23 0.29 -0.77 1.90 1.57 -0.99 -2.61 116.57 115.72 3my0 h LYS 487 Ca 0.19 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 3my0 h LYS 487 Cb 0.56 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 3my0 h LYS 487 CO -0.64 0.19 0.45 1.15 -0.57 0.00 0.00 179.45 180.03 3my0 h THR 488 N 0.29 0.99 0.00 -0.16 2.02 -0.79 -2.43 112.91 112.82 3my0 h THR 488 Ca 0.11 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3my0 h THR 488 Cb 0.02 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 3my0 h THR 488 CO -0.07 0.15 0.00 -0.07 0.37 0.00 0.00 175.52 175.90 3my0 h LEU 489 N 0.82 0.00 0.10 2.58 3.38 -0.99 -3.05 115.31 118.15 3my0 h LEU 489 Ca 0.35 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.04 3my0 h LEU 489 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3my0 h LEU 489 CO -0.19 0.00 -1.31 1.56 0.09 0.00 0.00 178.44 178.59 3my0 h GLN 490 N 0.00 0.22 -0.45 1.13 4.20 -1.28 -3.32 115.11 115.61 3my0 h GLN 490 Ca 0.00 -0.37 0.08 0.00 0.06 0.00 0.00 58.65 58.42 3my0 h GLN 490 Cb 0.46 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.31 3my0 h GLN 490 CO 0.00 1.13 0.01 0.87 -0.67 0.00 0.00 178.83 180.17 3my0 h LYS 491 N 0.06 0.12 -0.78 1.46 1.79 -1.47 -1.59 116.57 116.17 3my0 h LYS 491 Ca -0.15 -0.01 0.21 0.00 -2.18 0.00 0.00 60.65 58.52 3my0 h LYS 491 Cb 1.96 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 32.55 3my0 h LYS 491 CO 0.18 0.08 0.55 0.82 -1.08 0.00 0.00 179.45 179.99 3my0 h ILE 492 N 0.12 0.64 -0.01 1.86 2.04 -1.66 -3.53 117.51 116.96 3my0 h ILE 492 Ca 0.22 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.06 3my0 h ILE 492 Cb 0.32 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3my0 h ILE 492 CO -0.36 0.01 0.00 -0.24 0.00 0.00 0.00 178.15 177.56