#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imh h LYS 189 N 0.00 0.00 -1.91 -1.58 3.11 -2.00 -3.48 116.57 110.71 1imh h LYS 189 Ca 0.00 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.70 1imh h LYS 189 Cb 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.25 1imh h LYS 189 CO 0.00 0.00 -0.21 -1.13 -2.81 0.00 0.00 179.45 175.30 1imh n SER 190 N -3.03 -3.16 -4.71 4.20 3.41 -1.26 -5.01 113.62 104.08 1imh n SER 190 Ca 0.02 -0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 1imh n SER 190 Cb 0.41 -2.07 -0.01 0.00 -0.26 0.00 0.00 64.21 62.28 1imh n SER 190 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1imh n PRO 191 N -1.90 2.22 -1.57 4.33 -0.02 -1.26 -4.78 135.00 132.01 1imh n PRO 191 Ca -0.04 0.78 -0.57 0.00 -2.02 0.00 0.00 63.50 61.66 1imh n PRO 191 Cb 0.54 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1imh n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1imh n MET 192 N 0.98 0.56 0.16 -0.52 0.00 -1.26 -4.81 117.12 112.23 1imh n MET 192 Ca 0.06 0.20 0.16 0.00 0.00 0.00 0.00 57.70 58.12 1imh n MET 192 Cb 0.35 -1.78 0.74 0.00 0.00 0.00 0.00 33.22 32.54 1imh n MET 192 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1imh h LEU 193 N 4.12 0.00 0.00 3.17 3.38 -1.96 -2.50 115.31 121.53 1imh h LEU 193 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1imh h LEU 193 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1imh h LEU 193 CO 0.75 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 179.20 1imh s GLY 195 N -3.48 1.92 -0.12 0.00 0.00 -0.94 -4.90 107.32 99.80 1imh s GLY 195 Ca 0.11 0.70 -0.26 0.00 0.00 0.00 0.00 44.72 45.27 1imh s GLY 195 CO 0.60 1.12 0.82 1.20 0.00 0.00 0.00 173.10 176.84 1imh s GLN 196 N -4.40 4.37 0.05 2.90 -1.52 -1.26 -4.95 119.66 114.84 1imh s GLN 196 Ca 0.70 1.05 0.02 0.00 -1.95 0.00 0.00 55.36 55.17 1imh s GLN 196 Cb -0.25 -3.53 -0.03 0.00 -0.22 0.00 0.00 33.01 28.98 1imh s GLN 196 CO 0.54 -0.19 -0.08 0.71 -0.25 0.00 0.00 175.29 176.02 1imh s TYR 197 N 1.66 0.70 0.53 0.91 1.51 -1.26 -5.13 117.35 116.28 1imh s TYR 197 Ca 0.40 -0.54 -0.04 0.00 -1.01 0.00 0.00 57.07 55.88 1imh s TYR 197 Cb -0.17 -0.42 -0.00 0.00 -0.11 0.00 0.00 41.96 41.25 1imh s TYR 197 CO 0.16 -0.09 0.81 -1.25 -1.11 0.00 0.00 175.55 174.07 1imh s PRO 198 N -1.80 3.09 -0.07 -1.71 0.04 -1.26 -4.64 135.00 128.65 1imh s PRO 198 Ca -0.08 -0.09 -0.24 0.00 0.04 0.00 0.00 61.00 60.63 1imh s PRO 198 Cb -0.08 -2.37 -0.29 0.00 0.04 0.00 0.00 34.50 31.80 1imh s PRO 198 CO -0.00 -0.48 0.89 -0.24 0.04 0.00 0.00 177.00 177.21 1imh h VAL 199 N 0.06 1.59 -2.79 -0.36 3.04 -1.92 -0.63 116.25 115.24 1imh h VAL 199 Ca -0.46 -2.40 -0.51 0.00 -1.01 0.00 0.00 66.70 62.32 1imh h VAL 199 Cb 1.24 3.17 -0.15 0.00 -2.01 0.00 0.00 31.29 33.55 1imh h VAL 199 CO 0.60 0.66 -0.75 -1.59 -1.01 0.00 0.00 177.57 175.48 1imh s LYS 200 N -2.49 1.41 0.00 4.17 -2.85 -1.26 -2.25 119.74 116.47 1imh s LYS 200 Ca -0.15 -1.60 0.00 0.00 -1.00 0.00 0.00 55.97 53.22 1imh s LYS 200 Cb -0.00 -1.33 0.00 0.00 -2.06 0.00 0.00 37.83 34.44 1imh s LYS 200 CO 0.78 0.24 0.00 0.45 0.10 0.00 0.00 175.35 176.93 1imh n SER 201 N -0.31 0.00 -3.89 0.03 2.88 0.93 -4.95 113.62 108.31 1imh n SER 201 Ca -0.08 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.16 1imh n SER 201 Cb 0.60 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.08 1imh n SER 201 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1imh n GLU 202 N -0.30 -5.28 -1.96 -1.46 1.02 -1.26 -0.92 120.64 110.47 1imh n GLU 202 Ca 0.00 0.58 -0.12 0.00 -0.02 0.00 0.00 57.16 57.61 1imh n GLU 202 Cb 0.00 -5.46 -0.02 0.00 -0.02 0.00 0.00 31.44 25.94 1imh n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1imh n GLY 203 N -1.65 0.29 2.96 0.62 0.00 -1.26 -5.02 105.19 101.13 1imh n GLY 203 Ca 0.04 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 1imh n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imh s LYS 204 N -4.12 0.71 0.01 1.61 1.02 -0.10 -4.29 119.74 114.59 1imh s LYS 204 Ca 0.00 -0.21 0.05 0.00 0.02 0.00 0.00 55.97 55.83 1imh s LYS 204 Cb 0.00 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.60 1imh s LYS 204 CO 0.00 0.07 -0.14 -2.00 -0.92 0.00 0.00 175.35 172.36 1imh s GLU 205 N 0.26 1.02 -0.46 1.68 2.12 -0.45 -0.05 118.70 122.82 1imh s GLU 205 Ca -0.03 -0.62 -0.01 0.00 0.36 0.00 0.00 54.97 54.67 1imh s GLU 205 Cb -0.08 -1.01 0.12 0.00 0.26 0.00 0.00 34.13 33.43 1imh s GLU 205 CO 0.00 0.26 0.24 -1.17 -0.54 0.00 0.00 175.26 174.05 1imh s LEU 206 N -0.72 5.05 0.09 2.70 2.96 -0.95 -1.55 118.68 126.26 1imh s LEU 206 Ca 0.03 -2.37 0.05 0.00 -0.22 0.00 0.00 54.13 51.63 1imh s LEU 206 Cb -0.06 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1imh s LEU 206 CO 0.00 -0.43 -0.02 -1.59 -1.32 0.00 0.00 176.35 172.99 1imh s LYS 207 N 0.64 2.49 -0.53 1.98 -2.85 0.20 -4.63 119.74 117.04 1imh s LYS 207 Ca 0.12 -0.85 -0.20 0.00 -1.00 0.00 0.00 55.97 54.03 1imh s LYS 207 Cb -0.22 -2.51 0.06 0.00 -2.06 0.00 0.00 37.83 33.10 1imh s LYS 207 CO -0.04 0.54 0.71 0.42 0.10 0.00 0.00 175.35 177.08 1imh s ILE 208 N -1.28 4.75 0.01 3.79 1.01 -1.26 0.30 121.20 128.52 1imh s ILE 208 Ca 0.25 -0.35 -0.21 0.00 0.00 0.00 0.00 60.65 60.34 1imh s ILE 208 Cb -0.12 -4.38 -0.18 0.00 0.01 0.00 0.00 42.46 37.80 1imh s ILE 208 CO 0.17 -0.91 1.23 0.58 0.00 0.00 0.00 174.94 176.01 1imh h VAL 209 N 5.90 1.41 -3.58 2.92 2.07 -0.30 -3.42 116.25 121.25 1imh h VAL 209 Ca -0.27 -1.57 -0.63 0.00 0.82 0.00 0.00 66.70 65.05 1imh h VAL 209 Cb 1.09 2.20 -0.39 0.00 -1.52 0.00 0.00 31.29 32.67 1imh h VAL 209 CO 1.01 0.45 -0.76 -0.69 0.02 0.00 0.00 177.57 177.60 1imh s VAL 210 N -3.86 1.70 0.66 2.57 1.01 -0.40 -4.92 120.40 117.16 1imh s VAL 210 Ca -0.14 -1.65 -0.17 0.00 0.00 0.00 0.00 61.98 60.01 1imh s VAL 210 Cb 0.04 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1imh s VAL 210 CO 0.76 -0.36 1.13 0.00 0.00 0.00 0.00 175.10 176.62 1imh n GLN 211 N 4.55 0.88 -1.68 2.72 1.13 -1.26 -0.75 117.38 122.97 1imh n GLN 211 Ca -0.05 0.36 -0.30 0.00 -1.94 0.00 0.00 57.00 55.06 1imh n GLN 211 Cb 0.43 -2.36 0.07 0.00 0.11 0.00 0.00 30.24 28.49 1imh n GLN 211 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1imh s PRO 212 N -3.21 2.46 0.82 -1.09 0.04 -1.26 -3.80 135.00 128.95 1imh s PRO 212 Ca 0.79 0.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 1imh s PRO 212 Cb -0.38 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1imh s PRO 212 CO 0.44 -1.35 0.57 -0.85 0.04 0.00 0.00 177.00 175.86 1imh n GLU 213 N -3.24 0.08 0.08 4.56 0.28 -0.87 -4.50 120.64 117.03 1imh n GLU 213 Ca 0.07 0.08 0.12 0.00 -0.16 0.00 0.00 57.16 57.27 1imh n GLU 213 Cb 0.56 -1.92 0.46 0.00 1.43 0.00 0.00 31.44 31.97 1imh n GLU 213 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1imh n THR 214 N -2.93 0.64 -3.77 3.84 -2.24 -1.26 -4.71 114.28 103.85 1imh n THR 214 Ca 0.09 0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 1imh n THR 214 Cb 0.51 -0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 67.80 1imh n THR 214 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1imh s GLN 215 N -3.15 0.31 -0.16 -0.78 0.74 -1.26 -0.63 119.66 114.72 1imh s GLN 215 Ca 0.08 0.41 -0.06 0.00 0.05 0.00 0.00 55.36 55.85 1imh s GLN 215 Cb 0.12 0.12 0.08 0.00 1.10 0.00 0.00 33.01 34.42 1imh s GLN 215 CO 0.47 -0.06 0.33 -1.58 -0.55 0.00 0.00 175.29 173.91 1imh s HIS 216 N 0.31 -0.60 -0.35 1.67 5.65 -0.03 -4.91 115.29 117.03 1imh s HIS 216 Ca -0.01 1.20 -0.29 0.00 0.25 0.00 0.00 55.06 56.21 1imh s HIS 216 Cb -0.03 0.11 -0.01 0.00 -1.18 0.00 0.00 32.58 31.47 1imh s HIS 216 CO -0.01 -0.43 1.60 0.50 -0.65 0.00 0.00 174.74 175.75 1imh s ARG 217 N 2.51 3.50 0.70 2.88 3.52 -1.26 -4.03 118.95 126.77 1imh s ARG 217 Ca 0.00 1.24 -0.15 0.00 -0.13 0.00 0.00 55.73 56.69 1imh s ARG 217 Cb -0.12 -4.10 0.02 0.00 -1.56 0.00 0.00 34.95 29.20 1imh s ARG 217 CO -0.11 -1.65 1.18 0.00 -0.81 0.00 0.00 175.30 173.91 1imh s ALA 218 N 6.01 2.24 0.10 6.12 0.00 -1.16 -4.93 121.76 130.14 1imh s ALA 218 Ca 0.70 0.79 0.06 0.00 0.00 0.00 0.00 51.96 53.51 1imh s ALA 218 Cb -0.19 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1imh s ALA 218 CO 0.33 -1.67 -0.15 1.03 0.00 0.00 0.00 175.76 175.29 1imh s ARG 219 N -3.93 0.98 0.78 0.00 0.52 -1.03 -4.81 118.95 111.46 1imh s ARG 219 Ca 0.72 -1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 54.69 1imh s ARG 219 Cb -0.27 -0.97 0.06 0.00 0.52 0.00 0.00 34.95 34.29 1imh s ARG 219 CO 0.43 0.20 1.09 0.71 0.02 0.00 0.00 175.30 177.75 1imh s TYR 220 N -1.69 2.67 0.27 -0.53 2.02 -1.26 -1.22 117.35 117.61 1imh s TYR 220 Ca 0.05 1.45 0.06 0.00 -0.37 0.00 0.00 57.07 58.26 1imh s TYR 220 Cb -0.07 -3.04 0.38 0.00 -0.40 0.00 0.00 41.96 38.83 1imh s TYR 220 CO 0.03 -1.77 1.65 1.25 -1.57 0.00 0.00 175.55 175.14 1imh h LEU 221 N -1.11 0.27 -1.79 -1.29 6.46 -1.97 -2.19 115.31 113.69 1imh h LEU 221 Ca -0.45 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.16 1imh h LEU 221 Cb 1.24 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1imh h LEU 221 CO 0.54 0.70 -0.12 0.71 -0.62 0.00 0.00 178.44 179.64 1imh h THR 222 N 0.20 0.47 -2.70 1.05 1.35 -1.96 -3.43 112.91 107.89 1imh h THR 222 Ca 0.01 -0.61 -0.52 0.00 -0.55 0.00 0.00 66.41 64.74 1imh h THR 222 Cb 0.91 1.42 0.06 0.00 -1.73 0.00 0.00 68.15 68.81 1imh h THR 222 CO 0.07 0.12 1.00 -0.70 -0.25 0.00 0.00 175.52 175.76 1imh s GLU 223 N -4.03 4.13 0.15 4.72 2.56 -0.83 -4.92 118.70 120.48 1imh s GLU 223 Ca -0.02 2.59 -0.05 0.00 0.00 0.00 0.00 54.97 57.49 1imh s GLU 223 Cb 0.12 -3.08 -0.03 0.00 2.00 0.00 0.00 34.13 33.14 1imh s GLU 223 CO 0.58 -0.74 1.37 0.78 -0.56 0.00 0.00 175.26 176.69 1imh h GLY 224 N 6.75 0.56 -4.59 -1.50 0.00 -1.86 -3.45 103.07 98.97 1imh h GLY 224 Ca -0.43 -0.83 -0.52 0.00 0.00 0.00 0.00 47.33 45.55 1imh h GLY 224 CO 0.95 0.73 0.87 -0.45 0.00 0.00 0.00 176.54 178.64 1imh s SER 225 N -7.04 6.60 -0.52 0.19 0.15 -1.26 -5.00 113.70 106.82 1imh s SER 225 Ca -0.07 2.61 0.05 0.00 0.70 0.00 0.00 55.95 59.24 1imh s SER 225 Cb 0.10 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 62.00 1imh s SER 225 CO 0.86 -0.81 0.46 0.54 1.20 0.00 0.00 173.24 175.49 1imh n ARG 226 N 3.90 1.01 -3.36 5.44 5.12 -1.26 -4.93 116.66 122.58 1imh n ARG 226 Ca 0.13 -3.73 -0.34 0.00 -1.93 0.00 0.00 57.85 51.98 1imh n ARG 226 Cb 0.39 -1.83 -0.06 0.00 -1.16 0.00 0.00 32.46 29.80 1imh n ARG 226 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1imh s GLY 227 N -0.88 2.40 0.91 -0.13 0.00 -1.26 -4.87 107.32 103.49 1imh s GLY 227 Ca 0.32 -0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.76 1imh s GLY 227 CO -0.15 0.08 1.12 -0.45 0.00 0.00 0.00 173.10 173.70 1imh s SER 228 N -1.93 3.47 -0.16 1.64 0.15 -1.26 -4.43 113.70 111.18 1imh s SER 228 Ca 0.41 1.05 -0.23 0.00 0.70 0.00 0.00 55.95 57.89 1imh s SER 228 Cb -0.14 -1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 62.49 1imh s SER 228 CO 0.20 -2.58 0.71 -0.69 1.20 0.00 0.00 173.24 172.08 1imh s VAL 229 N -3.21 4.97 0.16 4.45 1.01 -0.22 -4.92 120.40 122.65 1imh s VAL 229 Ca 0.64 1.39 -0.02 0.00 0.00 0.00 0.00 61.98 63.99 1imh s VAL 229 Cb -0.15 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.23 1imh s VAL 229 CO 0.54 0.11 0.21 0.29 0.00 0.00 0.00 175.10 176.25 1imh n LYS 230 N 4.89 0.10 -0.74 2.72 4.76 -1.26 -4.19 118.16 124.43 1imh n LYS 230 Ca 0.01 -0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.02 1imh n LYS 230 Cb 0.50 -0.19 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 1imh n LYS 230 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1imh n ASP 231 N -3.07 0.29 0.14 4.39 5.75 -1.01 -2.06 116.55 120.98 1imh n ASP 231 Ca 0.03 -0.65 0.13 0.00 -0.01 0.00 0.00 54.79 54.29 1imh n ASP 231 Cb 0.11 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 40.60 1imh n ASP 231 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1imh h ARG 232 N 0.00 0.00 -0.02 0.11 3.08 -1.79 -2.95 114.38 112.81 1imh h ARG 232 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1imh h ARG 232 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1imh h ARG 232 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 1imh n THR 233 N -2.46 0.00 -0.61 2.04 -2.24 -1.26 -4.91 114.28 104.83 1imh n THR 233 Ca 0.04 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1imh n THR 233 Cb 0.40 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1imh n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1imh n GLN 234 N 0.75 -0.27 -0.13 -0.78 1.13 -1.11 -4.76 117.38 112.22 1imh n GLN 234 Ca 0.17 0.07 0.10 0.00 -1.94 0.00 0.00 57.00 55.39 1imh n GLN 234 Cb 0.48 -4.39 0.16 0.00 0.11 0.00 0.00 30.24 26.60 1imh n GLN 234 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1imh n GLN 235 N -1.61 2.18 0.00 -1.09 -0.06 -1.26 -4.87 117.38 110.67 1imh n GLN 235 Ca 0.00 -2.01 0.00 0.00 -2.00 0.00 0.00 57.00 52.99 1imh n GLN 235 Cb 0.07 -1.42 0.00 0.00 -4.06 0.00 0.00 30.24 24.82 1imh n GLN 235 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1imh n GLY 236 N 1.21 3.86 3.15 1.69 0.00 -1.26 -5.05 105.19 108.78 1imh n GLY 236 Ca 0.15 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1imh n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1imh s PHE 237 N -0.71 0.78 0.28 1.61 0.40 -1.26 -2.42 117.98 116.67 1imh s PHE 237 Ca 0.00 -1.01 -0.30 0.00 -0.60 0.00 0.00 56.93 55.02 1imh s PHE 237 Cb 0.00 -0.48 -0.12 0.00 0.51 0.00 0.00 43.02 42.93 1imh s PHE 237 CO 0.00 -0.27 1.55 -0.35 0.70 0.00 0.00 175.22 176.84 1imh n PRO 238 N -0.01 2.53 -4.88 0.24 -0.04 -1.26 -4.65 135.00 126.94 1imh n PRO 238 Ca -0.12 0.90 -0.32 0.00 -0.04 0.00 0.00 63.50 63.92 1imh n PRO 238 Cb 0.61 -2.65 -0.17 0.00 -0.04 0.00 0.00 33.50 31.26 1imh n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1imh s THR 239 N -0.03 2.01 0.02 0.52 2.01 0.07 -1.60 115.64 118.65 1imh s THR 239 Ca 0.65 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.73 1imh s THR 239 Cb -0.53 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 1imh s THR 239 CO 0.49 0.54 -0.11 0.54 -0.69 0.00 0.00 174.62 175.40 1imh s VAL 240 N 0.63 3.35 0.02 3.82 0.11 -1.00 0.49 120.40 127.82 1imh s VAL 240 Ca -0.12 -0.95 0.05 0.00 -2.93 0.00 0.00 61.98 58.03 1imh s VAL 240 Cb -0.16 -2.45 -0.02 0.00 -1.53 0.00 0.00 36.38 32.21 1imh s VAL 240 CO 0.03 0.35 -0.15 -0.75 -3.33 0.00 0.00 175.10 171.25 1imh s LYS 241 N -1.49 1.06 -0.51 1.54 2.20 0.15 -2.61 119.74 120.08 1imh s LYS 241 Ca 0.17 -0.70 -0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1imh s LYS 241 Cb -0.11 -1.07 0.13 0.00 -1.51 0.00 0.00 37.83 35.27 1imh s LYS 241 CO 0.07 0.28 0.29 -1.17 -0.36 0.00 0.00 175.35 174.46 1imh s LEU 242 N -0.89 4.93 0.38 5.43 2.96 -0.19 -0.63 118.68 130.67 1imh s LEU 242 Ca 0.04 -2.64 -0.09 0.00 -0.22 0.00 0.00 54.13 51.21 1imh s LEU 242 Cb -0.07 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.80 1imh s LEU 242 CO 0.01 -0.37 0.72 -1.61 -1.32 0.00 0.00 176.35 173.78 1imh s GLU 243 N 0.25 3.75 -0.01 1.98 2.02 -0.59 -4.36 118.70 121.73 1imh s GLU 243 Ca 0.14 0.37 -0.00 0.00 0.02 0.00 0.00 54.97 55.50 1imh s GLU 243 Cb -0.22 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1imh s GLU 243 CO -0.03 0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1imh n GLY 244 N -1.22 0.65 0.00 -1.39 0.00 -1.26 -1.34 105.19 100.64 1imh n GLY 244 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1imh n GLY 244 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1imh n HIS 245 N -3.27 0.00 -2.75 1.61 -0.00 -1.26 -4.38 115.22 105.17 1imh n HIS 245 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1imh n HIS 245 Cb 0.50 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.54 1imh n HIS 245 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1imh n ASN 246 N 0.00 1.91 -4.51 0.26 2.85 -1.26 -4.89 115.26 109.62 1imh n ASN 246 Ca 0.00 -2.24 -0.24 0.00 -0.11 0.00 0.00 54.58 51.99 1imh n ASN 246 Cb 0.00 -0.47 -0.11 0.00 1.24 0.00 0.00 39.78 40.45 1imh n ASN 246 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1imh s GLU 247 N -3.75 1.74 0.09 1.20 8.01 -1.26 -4.71 118.70 120.02 1imh s GLU 247 Ca 0.30 -1.91 -0.31 0.00 0.01 0.00 0.00 54.97 53.06 1imh s GLU 247 Cb 0.34 -1.45 -0.07 0.00 -4.31 0.00 0.00 34.13 28.64 1imh s GLU 247 CO -0.03 0.05 1.30 -1.25 0.01 0.00 0.00 175.26 175.35 1imh s PRO 248 N -3.69 4.37 -0.06 0.39 0.04 -1.26 -4.51 135.00 130.28 1imh s PRO 248 Ca 0.32 1.94 -0.03 0.00 0.04 0.00 0.00 61.00 63.27 1imh s PRO 248 Cb 0.04 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1imh s PRO 248 CO 0.15 -0.35 0.14 0.54 0.04 0.00 0.00 177.00 177.52 1imh s VAL 249 N 1.05 -0.06 0.15 -0.36 0.11 -0.95 -5.04 120.40 115.30 1imh s VAL 249 Ca 0.62 0.19 -0.31 0.00 -2.93 0.00 0.00 61.98 59.55 1imh s VAL 249 Cb -0.34 -0.24 -0.08 0.00 -1.53 0.00 0.00 36.38 34.19 1imh s VAL 249 CO 0.30 0.08 1.37 0.68 -3.33 0.00 0.00 175.10 174.20 1imh s VAL 250 N 1.25 3.24 -0.17 2.04 -7.23 -1.26 -1.76 120.40 116.50 1imh s VAL 250 Ca -0.08 0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 60.91 1imh s VAL 250 Cb -0.12 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.18 1imh s VAL 250 CO -0.06 0.10 0.19 -0.22 -0.31 0.00 0.00 175.10 174.80 1imh s LEU 251 N 0.68 4.24 -0.03 1.32 2.96 0.84 -4.33 118.68 124.35 1imh s LEU 251 Ca 0.62 0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1imh s LEU 251 Cb -0.37 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1imh s LEU 251 CO 0.33 0.18 0.03 -1.10 -1.32 0.00 0.00 176.35 174.47 1imh s GLN 252 N 0.23 2.97 -0.00 1.98 -0.21 -0.53 -0.60 119.66 123.50 1imh s GLN 252 Ca 0.12 -0.48 0.01 0.00 0.02 0.00 0.00 55.36 55.03 1imh s GLN 252 Cb -0.12 -2.79 -0.00 0.00 1.00 0.00 0.00 33.01 31.09 1imh s GLN 252 CO 0.01 0.66 -0.04 0.08 -2.12 0.00 0.00 175.29 173.88 1imh s VAL 253 N -1.05 0.33 0.06 1.09 1.01 0.12 -1.82 120.40 120.14 1imh s VAL 253 Ca 0.18 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 1imh s VAL 253 Cb -0.12 -0.29 0.07 0.00 0.00 0.00 0.00 36.38 36.04 1imh s VAL 253 CO 0.09 0.05 0.61 0.72 0.00 0.00 0.00 175.10 176.57 1imh s PHE 254 N -0.19 -0.56 -0.23 5.22 -0.71 -0.69 0.30 117.98 121.12 1imh s PHE 254 Ca 0.01 0.65 -0.24 0.00 -1.04 0.00 0.00 56.93 56.30 1imh s PHE 254 Cb -0.02 0.46 -0.01 0.00 -1.21 0.00 0.00 43.02 42.24 1imh s PHE 254 CO -0.00 -0.72 0.82 0.08 -1.34 0.00 0.00 175.22 174.06 1imh s VAL 255 N -2.53 4.85 0.50 -2.49 1.01 -1.26 0.24 120.40 120.73 1imh s VAL 255 Ca -0.05 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.52 1imh s VAL 255 Cb -0.01 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1imh s VAL 255 CO -0.02 -0.06 0.14 -0.83 0.00 0.00 0.00 175.10 174.34 1imh s GLY 256 N 1.32 2.73 1.06 4.51 0.00 0.01 -0.97 107.32 115.98 1imh s GLY 256 Ca 0.35 -0.95 -0.15 0.00 0.00 0.00 0.00 44.72 43.96 1imh s GLY 256 CO 0.08 -2.08 0.33 1.16 0.00 0.00 0.00 173.10 172.59 1imh n ASN 257 N -1.39 -2.04 0.20 1.64 0.23 0.72 -1.20 115.26 113.42 1imh n ASN 257 Ca -0.11 0.05 0.13 0.00 -0.53 0.00 0.00 54.58 54.12 1imh n ASN 257 Cb 0.66 -1.11 0.33 0.00 -2.08 0.00 0.00 39.78 37.59 1imh n ASN 257 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1imh h ASP 258 N -1.98 0.00 -4.93 0.53 -0.00 -1.86 -3.03 116.42 105.15 1imh h ASP 258 Ca -0.51 0.00 0.17 0.00 -0.00 0.00 0.00 57.03 56.70 1imh h ASP 258 Cb 1.33 0.00 -0.13 0.00 -0.00 0.00 0.00 39.33 40.53 1imh h ASP 258 CO 0.39 0.00 0.57 -0.94 -0.00 0.00 0.00 179.24 179.26 1imh s SER 259 N -5.61 -0.24 0.00 4.15 1.04 -1.26 -4.57 113.70 107.21 1imh s SER 259 Ca 0.07 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1imh s SER 259 Cb 0.08 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1imh s SER 259 CO 0.61 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1imh n GLY 260 N -0.32 -0.19 3.68 7.32 0.00 -1.26 -4.81 105.19 109.61 1imh n GLY 260 Ca -0.07 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1imh n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1imh s ARG 261 N 0.00 4.32 -0.18 1.61 0.52 -1.26 -4.91 118.95 119.05 1imh s ARG 261 Ca 0.00 1.65 -0.36 0.00 -0.52 0.00 0.00 55.73 56.50 1imh s ARG 261 Cb 0.00 -3.62 -0.12 0.00 0.52 0.00 0.00 34.95 31.73 1imh s ARG 261 CO 0.00 -0.52 1.90 0.28 0.02 0.00 0.00 175.30 176.98 1imh n VAL 262 N 4.85 0.46 -4.09 3.52 0.31 -1.26 -4.94 118.33 117.17 1imh n VAL 262 Ca 0.12 -0.12 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 1imh n VAL 262 Cb 0.46 -1.71 -0.13 0.00 -0.91 0.00 0.00 33.84 31.55 1imh n VAL 262 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1imh s LYS 263 N 4.28 0.43 0.28 5.55 1.02 -1.26 -4.61 119.74 125.42 1imh s LYS 263 Ca 0.97 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 56.24 1imh s LYS 263 Cb -0.80 -0.31 -0.11 0.00 -0.52 0.00 0.00 37.83 36.09 1imh s LYS 263 CO 0.55 0.07 1.52 -1.25 -0.92 0.00 0.00 175.35 175.32 1imh s PRO 264 N -0.74 4.19 0.54 -1.68 0.04 -1.26 -0.20 135.00 135.89 1imh s PRO 264 Ca -0.04 2.45 -0.20 0.00 0.04 0.00 0.00 61.00 63.25 1imh s PRO 264 Cb -0.05 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 1imh s PRO 264 CO 0.00 -0.53 0.94 1.58 0.04 0.00 0.00 177.00 179.02 1imh n HIS 265 N 2.20 0.78 0.23 0.56 -0.00 -0.15 -4.49 115.22 114.35 1imh n HIS 265 Ca 0.07 0.47 0.11 0.00 0.46 0.00 0.00 57.72 58.84 1imh n HIS 265 Cb 0.39 -2.15 -0.00 0.00 -0.12 0.00 0.00 29.99 28.10 1imh n HIS 265 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1imh n GLY 266 N 1.30 -1.34 0.13 1.57 0.00 -1.26 -4.26 105.19 101.33 1imh n GLY 266 Ca 0.12 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1imh n GLY 266 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1imh n PHE 267 N -2.41 0.00 -4.33 1.61 3.72 -1.26 -4.77 117.46 110.01 1imh n PHE 267 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1imh n PHE 267 Cb 0.52 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.93 1imh n PHE 267 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1imh s TYR 268 N -2.13 1.63 -0.02 1.38 2.02 -1.26 -0.32 117.35 118.66 1imh s TYR 268 Ca 0.08 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.41 1imh s TYR 268 Cb 0.11 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1imh s TYR 268 CO 0.50 0.14 -0.13 -0.65 -1.57 0.00 0.00 175.55 173.84 1imh s GLN 269 N -1.68 1.15 0.65 -0.62 -1.52 -0.21 -4.58 119.66 112.84 1imh s GLN 269 Ca 0.05 -0.47 -0.14 0.00 -1.95 0.00 0.00 55.36 52.85 1imh s GLN 269 Cb -0.10 -1.09 -0.01 0.00 -0.22 0.00 0.00 33.01 31.59 1imh s GLN 269 CO 0.03 0.26 1.07 0.00 -0.25 0.00 0.00 175.29 176.40 1imh s ALA 270 N -0.20 2.64 0.00 6.09 0.00 -1.26 -0.24 121.76 128.80 1imh s ALA 270 Ca 0.03 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1imh s ALA 270 Cb -0.06 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1imh s ALA 270 CO -0.00 -1.07 0.32 0.00 0.00 0.00 0.00 175.76 175.01 1imh s ARG 272 N -1.73 4.30 -0.25 0.00 1.70 -1.26 0.33 118.95 122.04 1imh s ARG 272 Ca -0.11 1.15 0.01 0.00 -0.47 0.00 0.00 55.73 56.32 1imh s ARG 272 Cb -0.04 -2.31 0.06 0.00 -0.57 0.00 0.00 34.95 32.09 1imh s ARG 272 CO 0.02 0.04 -0.07 0.08 -1.08 0.00 0.00 175.30 174.29 1imh s VAL 273 N -2.06 1.73 0.33 4.99 1.01 -0.22 -4.74 120.40 121.44 1imh s VAL 273 Ca 0.59 -1.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 1imh s VAL 273 Cb -0.11 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 1imh s VAL 273 CO 0.15 -0.10 0.73 0.42 0.00 0.00 0.00 175.10 176.31 1imh s THR 274 N 1.30 4.70 -0.25 3.92 -4.23 -1.26 -4.63 115.64 115.19 1imh s THR 274 Ca -0.06 0.88 -0.28 0.00 -1.18 0.00 0.00 61.69 61.05 1imh s THR 274 Cb -0.19 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.19 1imh s THR 274 CO -0.06 -0.22 1.23 -0.83 -0.54 0.00 0.00 174.62 174.19 1imh s GLY 275 N -2.39 0.02 0.00 3.99 0.00 -1.26 -4.94 107.32 102.73 1imh s GLY 275 Ca 0.53 2.75 0.00 0.00 0.00 0.00 0.00 44.72 48.01 1imh s GLY 275 CO 0.19 1.40 0.21 0.54 0.00 0.00 0.00 173.10 175.44 1imh n ARG 276 N 1.10 0.32 0.00 2.90 3.00 -1.26 -1.45 116.66 121.27 1imh n ARG 276 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.77 1imh n ARG 276 Cb 0.58 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.82 1imh n ARG 276 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1imh n ASN 277 N 0.49 0.00 -4.83 0.55 6.94 -1.26 -5.13 115.26 112.03 1imh n ASN 277 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.23 1imh n ASN 277 Cb 0.10 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 1imh n ASN 277 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1imh s THR 278 N 0.00 4.50 0.25 5.53 -4.23 -0.53 -5.02 115.64 116.14 1imh s THR 278 Ca 0.00 1.28 -0.30 0.00 -1.18 0.00 0.00 61.69 61.49 1imh s THR 278 Cb 0.00 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 70.13 1imh s THR 278 CO 0.00 -0.30 1.38 -0.89 -0.54 0.00 0.00 174.62 174.27 1imh s THR 279 N -2.15 2.80 0.58 3.99 2.01 -1.26 -4.73 115.64 116.89 1imh s THR 279 Ca 0.59 0.69 -0.18 0.00 0.31 0.00 0.00 61.69 63.11 1imh s THR 279 Cb -0.09 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1imh s THR 279 CO 0.16 0.12 1.11 -2.16 -0.69 0.00 0.00 174.62 173.15 1imh s PRO 280 N -0.57 3.20 0.07 4.92 0.04 -1.26 -4.65 135.00 136.75 1imh s PRO 280 Ca 0.57 1.46 -0.27 0.00 0.04 0.00 0.00 61.00 62.80 1imh s PRO 280 Cb -0.40 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.23 1imh s PRO 280 CO 0.44 -0.95 0.87 0.00 0.04 0.00 0.00 177.00 177.40 1imh s LYS 282 N -3.26 2.95 -0.38 0.00 1.02 -0.93 -4.96 119.74 114.18 1imh s LYS 282 Ca 0.07 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.13 1imh s LYS 282 Cb -0.01 -2.62 0.11 0.00 -0.52 0.00 0.00 37.83 34.79 1imh s LYS 282 CO -0.06 0.44 0.10 -2.00 -0.92 0.00 0.00 175.35 172.91 1imh s GLU 283 N -3.54 1.51 0.24 1.68 2.12 -1.26 -1.92 118.70 117.53 1imh s GLU 283 Ca 0.32 -1.96 0.06 0.00 0.36 0.00 0.00 54.97 53.75 1imh s GLU 283 Cb -0.09 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1imh s GLU 283 CO 0.25 -0.98 0.26 0.54 -0.54 0.00 0.00 175.26 174.78 1imh s VAL 284 N 0.71 4.76 -0.17 3.70 0.11 -0.65 -4.95 120.40 123.91 1imh s VAL 284 Ca 0.12 -1.22 -0.02 0.00 -2.93 0.00 0.00 61.98 57.93 1imh s VAL 284 Cb -0.20 -3.57 -0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1imh s VAL 284 CO -0.08 -0.33 -0.09 -0.62 -3.33 0.00 0.00 175.10 170.66 1imh s ASP 285 N -3.85 4.17 -0.10 3.54 -1.08 -1.26 -0.16 116.67 117.93 1imh s ASP 285 Ca 0.33 -0.35 0.02 0.00 -0.52 0.00 0.00 52.55 52.03 1imh s ASP 285 Cb -0.08 -1.68 0.02 0.00 -1.46 0.00 0.00 42.92 39.72 1imh s ASP 285 CO 0.26 0.08 -0.14 -0.63 0.52 0.00 0.00 175.17 175.27 1imh s ILE 286 N 0.87 1.34 -1.18 4.11 1.01 0.64 -4.73 121.20 123.26 1imh s ILE 286 Ca -0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1imh s ILE 286 Cb -0.15 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.13 1imh s ILE 286 CO 0.01 0.41 0.34 -0.62 0.00 0.00 0.00 174.94 175.07 1imh n GLU 287 N 4.16 -3.11 -0.12 2.79 1.02 -1.26 -0.25 120.64 123.86 1imh n GLU 287 Ca -0.19 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1imh n GLU 287 Cb 0.51 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 1imh n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1imh n GLY 288 N -1.06 2.27 3.79 0.62 0.00 -1.26 -5.02 105.19 104.53 1imh n GLY 288 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1imh n GLY 288 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imh s THR 289 N -2.96 4.66 -0.03 2.61 -4.23 0.65 -5.08 115.64 111.27 1imh s THR 289 Ca 0.00 -0.60 -0.26 0.00 -1.18 0.00 0.00 61.69 59.65 1imh s THR 289 Cb 0.00 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 1imh s THR 289 CO 0.00 0.22 0.81 -0.89 -0.54 0.00 0.00 174.62 174.22 1imh s THR 290 N -1.31 4.95 -0.05 3.99 2.01 -1.26 -0.26 115.64 123.70 1imh s THR 290 Ca 0.27 1.69 0.06 0.00 0.31 0.00 0.00 61.69 64.01 1imh s THR 290 Cb -0.12 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 1imh s THR 290 CO 0.19 0.23 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.44 1imh s VAL 291 N 0.77 1.84 -0.25 3.82 1.01 0.77 -4.18 120.40 124.19 1imh s VAL 291 Ca 0.43 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1imh s VAL 291 Cb -0.19 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1imh s VAL 291 CO 0.22 0.52 0.13 -0.63 0.00 0.00 0.00 175.10 175.34 1imh s ILE 292 N -0.18 4.95 -0.32 2.22 1.09 0.15 -1.64 121.20 127.46 1imh s ILE 292 Ca -0.01 0.04 -0.13 0.00 -1.10 0.00 0.00 60.65 59.45 1imh s ILE 292 Cb -0.12 -3.32 -0.03 0.00 -1.06 0.00 0.00 42.46 37.93 1imh s ILE 292 CO 0.02 0.32 0.25 -1.61 -0.10 0.00 0.00 174.94 173.82 1imh s GLU 293 N 1.41 3.68 0.38 2.79 2.02 -0.81 -0.70 118.70 127.48 1imh s GLU 293 Ca 0.06 -0.47 0.08 0.00 0.02 0.00 0.00 54.97 54.66 1imh s GLU 293 Cb -0.15 -3.75 -0.05 0.00 0.10 0.00 0.00 34.13 30.28 1imh s GLU 293 CO 0.06 -0.36 0.13 0.54 0.02 0.00 0.00 175.26 175.65 1imh s VAL 294 N 1.79 2.53 -0.29 2.63 0.11 0.23 -2.19 120.40 125.21 1imh s VAL 294 Ca 0.08 -1.77 -0.05 0.00 -2.93 0.00 0.00 61.98 57.30 1imh s VAL 294 Cb -0.17 -2.94 0.02 0.00 -1.53 0.00 0.00 36.38 31.76 1imh s VAL 294 CO 0.11 -0.09 0.05 -0.83 -3.33 0.00 0.00 175.10 171.01 1imh s GLY 295 N -3.84 1.76 0.09 6.54 0.00 -1.26 -0.11 107.32 110.49 1imh s GLY 295 Ca 0.39 -1.51 -0.24 0.00 0.00 0.00 0.00 44.72 43.36 1imh s GLY 295 CO 0.22 0.64 0.74 -2.27 0.00 0.00 0.00 173.10 172.42 1imh s LEU 296 N 1.44 4.51 0.03 0.66 2.96 -0.73 -4.91 118.68 122.64 1imh s LEU 296 Ca 0.01 1.48 -0.04 0.00 -0.22 0.00 0.00 54.13 55.37 1imh s LEU 296 Cb -0.17 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.30 1imh s LEU 296 CO 0.01 0.12 0.05 -0.62 -1.32 0.00 0.00 176.35 174.59 1imh s ASP 297 N -0.58 0.20 0.37 3.68 2.15 -1.26 -2.23 116.67 119.00 1imh s ASP 297 Ca 0.36 -0.52 0.19 0.00 0.43 0.00 0.00 52.55 53.01 1imh s ASP 297 Cb -0.21 0.18 0.57 0.00 -0.30 0.00 0.00 42.92 43.16 1imh s ASP 297 CO 0.23 -0.43 1.68 1.55 -0.17 0.00 0.00 175.17 178.03 1imh h PRO 298 N 4.02 0.00 0.00 4.34 0.13 -1.84 0.49 132.00 139.14 1imh h PRO 298 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1imh h PRO 298 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1imh h PRO 298 CO 0.47 0.37 0.08 -1.13 -0.23 0.00 0.00 178.00 177.57 1imh n SER 299 N -3.40 0.42 -1.65 1.44 3.41 -1.26 0.48 113.62 113.05 1imh n SER 299 Ca 0.01 0.66 -0.02 0.00 -0.26 0.00 0.00 58.87 59.26 1imh n SER 299 Cb 0.55 -0.69 0.08 0.00 -0.26 0.00 0.00 64.21 63.89 1imh n SER 299 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1imh n ASN 300 N -2.08 2.09 -3.99 4.04 4.13 -1.08 -4.98 115.26 113.39 1imh n ASN 300 Ca -0.01 -2.87 -0.31 0.00 1.68 0.00 0.00 54.58 53.07 1imh n ASN 300 Cb 0.11 -0.41 0.01 0.00 -1.54 0.00 0.00 39.78 37.95 1imh n ASN 300 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1imh n ASN 301 N -0.42 -3.65 -3.83 6.41 0.23 0.18 -2.30 115.26 111.87 1imh n ASN 301 Ca 0.17 -0.87 -0.26 0.00 -0.53 0.00 0.00 54.58 53.09 1imh n ASN 301 Cb 0.91 -3.50 0.03 0.00 -2.08 0.00 0.00 39.78 35.14 1imh n ASN 301 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1imh n MET 302 N -4.54 -5.13 -4.05 -3.83 2.81 0.17 -4.80 117.12 97.74 1imh n MET 302 Ca -0.01 0.59 -0.13 0.00 -1.81 0.00 0.00 57.70 56.35 1imh n MET 302 Cb 0.54 -5.30 -0.11 0.00 -0.71 0.00 0.00 33.22 27.64 1imh n MET 302 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1imh s THR 303 N -3.49 0.49 -0.25 2.03 2.01 -0.97 -1.02 115.64 114.44 1imh s THR 303 Ca 0.36 -1.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 1imh s THR 303 Cb -0.18 -0.57 0.07 0.00 0.01 0.00 0.00 72.50 71.83 1imh s THR 303 CO 0.83 -0.39 0.64 -0.22 -0.69 0.00 0.00 174.62 174.79 1imh s LEU 304 N -1.56 -0.57 -0.71 4.42 1.98 -1.07 -4.63 118.68 116.54 1imh s LEU 304 Ca -0.11 1.33 -0.16 0.00 -2.89 0.00 0.00 54.13 52.31 1imh s LEU 304 Cb -0.10 2.20 0.17 0.00 0.66 0.00 0.00 46.19 49.12 1imh s LEU 304 CO 0.00 -0.23 0.70 0.00 -1.89 0.00 0.00 176.35 174.93 1imh s ALA 305 N 0.74 3.79 -0.47 5.97 0.00 -1.26 -2.37 121.76 128.15 1imh s ALA 305 Ca -0.03 -2.86 -0.28 0.00 0.00 0.00 0.00 51.96 48.78 1imh s ALA 305 Cb -0.05 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 1imh s ALA 305 CO -0.05 -2.26 2.38 0.28 0.00 0.00 0.00 175.76 176.11 1imh n VAL 306 N 4.74 0.05 -0.17 0.00 0.31 -0.63 -4.71 118.33 117.93 1imh n VAL 306 Ca 0.02 -0.57 0.02 0.00 -0.01 0.00 0.00 64.34 63.81 1imh n VAL 306 Cb 0.44 -2.33 0.06 0.00 -0.91 0.00 0.00 33.84 31.10 1imh n VAL 306 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1imh n ASP 307 N 13.61 2.31 -0.39 4.52 5.75 -1.26 -4.05 116.55 137.04 1imh n ASP 307 Ca 0.40 -2.13 0.09 0.00 -0.01 0.00 0.00 54.79 53.13 1imh n ASP 307 Cb 0.42 -0.11 0.18 0.00 -1.03 0.00 0.00 41.12 40.58 1imh n ASP 307 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1imh s VAL 309 N -2.66 2.19 0.43 0.00 1.01 -1.26 -1.06 120.40 119.05 1imh s VAL 309 Ca 0.33 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1imh s VAL 309 Cb 0.28 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.72 1imh s VAL 309 CO 0.05 0.54 0.08 -0.83 0.00 0.00 0.00 175.10 174.95 1imh s GLY 310 N 0.74 2.51 -0.12 4.51 0.00 0.15 -1.05 107.32 114.05 1imh s GLY 310 Ca -0.09 -1.96 0.02 0.00 0.00 0.00 0.00 44.72 42.69 1imh s GLY 310 CO 0.00 -2.04 -0.20 -0.42 0.00 0.00 0.00 173.10 170.44 1imh s ILE 311 N -2.70 2.32 -0.20 0.90 1.01 -1.26 -0.99 121.20 120.28 1imh s ILE 311 Ca 0.33 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 1imh s ILE 311 Cb 0.06 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1imh s ILE 311 CO 0.18 0.54 0.10 -0.22 0.00 0.00 0.00 174.94 175.54 1imh s LEU 312 N 0.54 4.01 -0.04 2.97 2.96 0.66 -2.46 118.68 127.32 1imh s LEU 312 Ca -0.12 0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 53.69 1imh s LEU 312 Cb -0.17 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1imh s LEU 312 CO 0.04 0.16 0.73 -0.75 -1.32 0.00 0.00 176.35 175.22 1imh s LYS 313 N 0.44 4.45 -0.08 1.98 2.47 -0.36 -1.04 119.74 127.59 1imh s LYS 313 Ca 0.06 0.95 -0.18 0.00 -1.56 0.00 0.00 55.97 55.23 1imh s LYS 313 Cb -0.12 -3.43 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 1imh s LYS 313 CO -0.00 0.10 0.50 -0.51 0.16 0.00 0.00 175.35 175.60 1imh s LEU 314 N 0.63 4.32 0.24 5.43 1.02 0.56 -4.40 118.68 126.49 1imh s LEU 314 Ca 0.39 0.91 -0.30 0.00 0.02 0.00 0.00 54.13 55.14 1imh s LEU 314 Cb -0.18 -2.74 -0.09 0.00 0.02 0.00 0.00 46.19 43.20 1imh s LEU 314 CO 0.20 0.05 1.04 0.00 0.02 0.00 0.00 176.35 177.65 1imh s ARG 315 N 0.32 4.71 0.06 1.70 1.70 -1.26 -4.79 118.95 121.40 1imh s ARG 315 Ca 0.27 1.66 -0.06 0.00 -0.47 0.00 0.00 55.73 57.13 1imh s ARG 315 Cb -0.16 -3.25 0.04 0.00 -0.57 0.00 0.00 34.95 31.02 1imh s ARG 315 CO 0.12 0.30 0.46 -1.71 -1.08 0.00 0.00 175.30 173.39 1imh n ASN 316 N 1.59 -0.23 0.16 -2.89 2.85 -1.26 0.22 115.26 115.69 1imh n ASN 316 Ca -0.01 0.52 0.15 0.00 -0.11 0.00 0.00 54.58 55.14 1imh n ASN 316 Cb 0.46 -0.10 0.72 0.00 1.24 0.00 0.00 39.78 42.09 1imh n ASN 316 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1imh h ALA 317 N 0.33 2.11 0.07 5.20 0.00 -1.99 -0.81 119.26 124.17 1imh h ALA 317 Ca 0.09 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.71 1imh h ALA 317 Cb 0.16 0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1imh h ALA 317 CO -0.29 -0.31 -1.12 -0.44 0.00 0.00 0.00 179.25 177.09 1imh h ASP 318 N 0.00 0.86 0.40 0.00 3.32 0.24 -3.19 116.42 118.05 1imh h ASP 318 Ca 0.11 -0.79 -0.01 0.00 0.02 0.00 0.00 57.03 56.36 1imh h ASP 318 Cb 0.48 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1imh h ASP 318 CO -0.00 1.56 -0.04 0.58 -1.72 0.00 0.00 179.24 179.61 1imh h VAL 319 N 0.27 0.23 0.26 -1.35 2.07 -0.62 -2.24 116.25 114.87 1imh h VAL 319 Ca -0.16 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1imh h VAL 319 Cb 1.80 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1imh h VAL 319 CO 0.22 0.04 -0.13 -0.33 0.02 0.00 0.00 177.57 177.39 1imh h GLU 320 N 0.00 -0.34 0.00 1.57 5.08 -1.20 -1.93 114.58 117.76 1imh h GLU 320 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1imh h GLU 320 Cb 0.26 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1imh h GLU 320 CO 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 1imh h ALA 321 N -0.42 1.00 0.00 3.43 0.00 -1.48 -2.30 119.26 119.49 1imh h ALA 321 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 1imh h ALA 321 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1imh h ALA 321 CO 0.06 0.00 -1.86 -2.13 0.00 0.00 0.00 179.25 175.32 1imh n ARG 322 N -2.83 0.56 -0.17 0.00 0.63 -0.88 -4.74 116.66 109.23 1imh n ARG 322 Ca -0.01 0.35 0.08 0.00 -0.92 0.00 0.00 57.85 57.35 1imh n ARG 322 Cb 0.13 -1.56 0.15 0.00 0.45 0.00 0.00 32.46 31.63 1imh n ARG 322 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1imh n ILE 323 N -4.35 1.79 0.00 5.15 0.13 -0.73 -5.10 119.36 116.25 1imh n ILE 323 Ca -0.40 -1.87 0.00 0.00 -1.10 0.00 0.00 62.75 59.38 1imh n ILE 323 Cb 0.74 -0.07 0.00 0.00 -0.84 0.00 0.00 39.64 39.46 1imh n ILE 323 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1imh n GLY 324 N -0.89 -0.45 0.16 4.50 0.00 -0.86 -4.31 105.19 103.34 1imh n GLY 324 Ca 0.15 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 1imh n GLY 324 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1imh h ILE 325 N 0.00 1.02 -0.02 -0.61 1.08 -1.86 -0.10 117.51 117.03 1imh h ILE 325 Ca 0.00 -0.15 -0.13 0.00 -0.39 0.00 0.00 64.86 64.20 1imh h ILE 325 Cb 0.00 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 1imh h ILE 325 CO 0.00 0.08 -0.58 0.00 -0.69 0.00 0.00 178.15 176.95 1imh h ALA 326 N 1.17 1.00 -0.58 1.87 0.00 -1.96 -2.94 119.26 117.83 1imh h ALA 326 Ca 0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1imh h ALA 326 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1imh h ALA 326 CO -0.08 0.73 -0.01 0.78 0.00 0.00 0.00 179.25 180.67 1imh h GLY 327 N 1.68 1.11 -0.36 0.00 0.00 -1.62 -2.57 103.07 101.31 1imh h GLY 327 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1imh h GLY 327 CO 0.08 0.75 0.00 -1.14 0.00 0.00 0.00 176.54 176.23 1imh n SER 328 N -4.22 0.11 -0.06 0.19 3.41 -0.10 -0.89 113.62 112.07 1imh n SER 328 Ca 0.02 -0.59 -0.07 0.00 -0.26 0.00 0.00 58.87 57.97 1imh n SER 328 Cb 0.34 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 1imh n SER 328 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1imh n LYS 329 N -0.19 1.15 -2.41 4.33 5.02 -0.97 -4.80 118.16 120.30 1imh n LYS 329 Ca 0.00 0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 1imh n LYS 329 Cb 0.03 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1imh n LYS 329 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1imh s LYS 330 N -2.26 3.32 0.07 1.97 -2.85 -0.07 -4.95 119.74 114.98 1imh s LYS 330 Ca -0.13 -1.03 -0.30 0.00 -1.00 0.00 0.00 55.97 53.51 1imh s LYS 330 Cb 0.04 -5.30 -0.05 0.00 -2.06 0.00 0.00 37.83 30.45 1imh s LYS 330 CO 0.35 -2.61 1.09 -1.59 0.10 0.00 0.00 175.35 172.69 1imh s LYS 331 N 5.48 4.53 -0.05 1.78 -2.85 -1.26 -5.03 119.74 122.34 1imh s LYS 331 Ca 0.54 1.62 0.04 0.00 -1.00 0.00 0.00 55.97 57.17 1imh s LYS 331 Cb -0.01 -3.37 0.00 0.00 -2.06 0.00 0.00 37.83 32.39 1imh s LYS 331 CO -0.04 -0.08 -0.15 0.45 0.10 0.00 0.00 175.35 175.62 1imh s SER 332 N 0.71 1.97 -0.02 0.03 0.15 -1.26 -5.02 113.70 110.26 1imh s SER 332 Ca 0.54 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.93 1imh s SER 332 Cb -0.26 -0.61 0.18 0.00 -1.71 0.00 0.00 66.02 63.62 1imh s SER 332 CO 0.30 0.12 1.14 0.35 1.20 0.00 0.00 173.24 176.36 1imh n THR 333 N 3.28 1.17 -4.68 6.45 -2.24 -1.26 -4.87 114.28 112.13 1imh n THR 333 Ca -0.19 -1.17 -0.30 0.00 -2.27 0.00 0.00 64.05 60.12 1imh n THR 333 Cb 0.53 0.38 -0.13 0.00 -2.10 0.00 0.00 70.33 69.01 1imh n THR 333 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1imh s ARG 334 N -1.29 1.93 0.14 -0.78 0.52 -1.26 -0.96 118.95 117.26 1imh s ARG 334 Ca 0.15 -1.06 -0.14 0.00 -0.52 0.00 0.00 55.73 54.16 1imh s ARG 334 Cb 0.10 -2.11 0.02 0.00 0.52 0.00 0.00 34.95 33.48 1imh s ARG 334 CO 0.07 0.52 0.38 0.00 0.02 0.00 0.00 175.30 176.29 1imh s ALA 335 N -0.92 -0.67 0.05 2.13 0.00 -0.58 -3.62 121.76 118.16 1imh s ALA 335 Ca 0.14 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 51.88 1imh s ALA 335 Cb -0.10 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1imh s ALA 335 CO 0.05 -0.66 -0.25 1.03 0.00 0.00 0.00 175.76 175.92 1imh s ARG 336 N -3.86 1.80 -0.23 0.00 0.52 -0.34 0.09 118.95 116.94 1imh s ARG 336 Ca 0.07 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.88 1imh s ARG 336 Cb 0.02 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.50 1imh s ARG 336 CO -0.08 0.51 1.09 -0.51 0.02 0.00 0.00 175.30 176.34 1imh s LEU 337 N -1.33 4.09 -0.33 2.53 1.43 -1.26 -0.81 118.68 123.00 1imh s LEU 337 Ca 0.12 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 1imh s LEU 337 Cb -0.10 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1imh s LEU 337 CO 0.03 -0.72 0.22 -0.69 0.23 0.00 0.00 176.35 175.41 1imh s VAL 338 N 3.33 5.08 0.01 -1.59 1.01 0.14 -1.89 120.40 126.49 1imh s VAL 338 Ca 0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1imh s VAL 338 Cb -0.16 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1imh s VAL 338 CO 0.09 -0.00 0.15 -0.36 0.00 0.00 0.00 175.10 174.98 1imh s PHE 339 N 1.69 3.45 -0.28 5.22 0.08 -0.96 -1.70 117.98 125.48 1imh s PHE 339 Ca 0.06 0.28 -0.25 0.00 0.12 0.00 0.00 56.93 57.14 1imh s PHE 339 Cb -0.17 -1.78 0.13 0.00 -0.57 0.00 0.00 43.02 40.63 1imh s PHE 339 CO 0.09 0.61 1.09 -0.98 -0.10 0.00 0.00 175.22 175.93 1imh s ARG 340 N -2.00 0.44 0.03 0.44 1.70 -0.75 -0.83 118.95 117.97 1imh s ARG 340 Ca 0.27 0.53 0.05 0.00 -0.47 0.00 0.00 55.73 56.11 1imh s ARG 340 Cb -0.12 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.44 1imh s ARG 340 CO 0.19 -0.05 -0.10 0.14 -1.08 0.00 0.00 175.30 174.40 1imh s VAL 341 N 0.19 3.42 -0.73 4.99 -7.23 0.23 -1.45 120.40 119.81 1imh s VAL 341 Ca 0.04 -0.94 0.04 0.00 -1.81 0.00 0.00 61.98 59.31 1imh s VAL 341 Cb -0.05 -2.49 0.18 0.00 0.56 0.00 0.00 36.38 34.58 1imh s VAL 341 CO -0.07 0.34 0.55 0.59 -0.31 0.00 0.00 175.10 176.19 1imh n ASN 342 N 1.43 3.23 -4.79 4.85 3.02 -1.26 -1.88 115.26 119.85 1imh n ASN 342 Ca -0.15 -3.22 -0.35 0.00 -0.03 0.00 0.00 54.58 50.83 1imh n ASN 342 Cb 0.52 -0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1imh n ASN 342 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1imh s ILE 343 N -1.52 4.14 -0.23 2.41 1.01 -0.35 -4.79 121.20 121.87 1imh s ILE 343 Ca 0.26 1.57 -0.06 0.00 0.00 0.00 0.00 60.65 62.42 1imh s ILE 343 Cb -0.04 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1imh s ILE 343 CO -0.16 -0.06 0.02 -0.32 0.00 0.00 0.00 174.94 174.42 1imh s MET 344 N -2.59 3.56 1.16 2.79 -2.45 -1.26 0.12 119.30 120.62 1imh s MET 344 Ca 0.57 -0.53 -0.18 0.00 -1.25 0.00 0.00 55.69 54.30 1imh s MET 344 Cb -0.16 -3.19 0.27 0.00 1.25 0.00 0.00 34.83 33.00 1imh s MET 344 CO 0.21 -0.17 1.11 1.03 1.05 0.00 0.00 175.02 178.25 1imh s ARG 345 N 1.49 -0.87 0.29 4.11 0.52 -0.29 -4.90 118.95 119.30 1imh s ARG 345 Ca 0.06 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1imh s ARG 345 Cb -0.15 -1.63 0.69 0.00 0.52 0.00 0.00 34.95 34.38 1imh s ARG 345 CO 0.01 -3.49 1.61 0.87 0.02 0.00 0.00 175.30 174.31 1imh h LYS 346 N -2.43 0.09 0.00 3.54 1.79 -1.99 -3.41 116.57 114.16 1imh h LYS 346 Ca -0.47 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1imh h LYS 346 Cb 1.30 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1imh h LYS 346 CO 0.39 0.06 0.00 -0.40 -1.08 0.00 0.00 179.45 178.42 1imh n ASP 347 N -5.37 0.00 0.00 0.86 5.75 -1.26 -4.94 116.55 111.59 1imh n ASP 347 Ca 0.21 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 55.14 1imh n ASP 347 Cb 0.69 0.00 0.83 0.00 -1.03 0.00 0.00 41.12 41.61 1imh n ASP 347 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1imh n GLY 348 N 5.00 -1.09 3.68 6.12 0.00 -1.26 -4.89 105.19 112.75 1imh n GLY 348 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1imh n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1imh s SER 349 N -2.26 3.10 -0.05 1.61 1.04 -1.26 -4.87 113.70 111.01 1imh s SER 349 Ca 0.38 1.78 -0.02 0.00 0.48 0.00 0.00 55.95 58.56 1imh s SER 349 Cb 0.20 -2.39 0.03 0.00 0.10 0.00 0.00 66.02 63.97 1imh s SER 349 CO 0.39 -2.92 0.06 0.42 0.98 0.00 0.00 173.24 172.18 1imh s THR 350 N -2.76 -0.11 0.07 2.02 -4.23 -1.26 -1.14 115.64 108.22 1imh s THR 350 Ca 0.65 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 61.28 1imh s THR 350 Cb -0.20 -0.18 -0.06 0.00 1.34 0.00 0.00 72.50 73.40 1imh s THR 350 CO 0.58 0.15 0.80 -0.22 -0.54 0.00 0.00 174.62 175.39 1imh s LEU 351 N 2.17 4.47 -0.36 4.79 2.96 0.31 -4.91 118.68 128.11 1imh s LEU 351 Ca 0.05 1.53 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 1imh s LEU 351 Cb -0.12 -3.30 0.10 0.00 0.50 0.00 0.00 46.19 43.37 1imh s LEU 351 CO -0.03 0.01 0.08 -0.89 -1.32 0.00 0.00 176.35 174.19 1imh s THR 352 N -0.11 2.28 -0.11 3.68 2.01 -1.26 -1.21 115.64 120.90 1imh s THR 352 Ca 0.40 -2.44 -0.18 0.00 0.31 0.00 0.00 61.69 59.78 1imh s THR 352 Cb -0.21 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1imh s THR 352 CO 0.24 -0.63 0.47 -0.76 -0.69 0.00 0.00 174.62 173.26 1imh s LEU 353 N 0.78 4.28 -0.02 4.42 1.43 -0.79 -4.21 118.68 124.58 1imh s LEU 353 Ca 0.12 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1imh s LEU 353 Cb -0.20 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.34 1imh s LEU 353 CO -0.07 0.02 -0.04 -1.58 0.23 0.00 0.00 176.35 174.90 1imh s GLN 354 N 0.55 0.46 -0.07 1.70 0.74 -0.24 -0.60 119.66 122.19 1imh s GLN 354 Ca 0.26 -0.12 -0.03 0.00 0.05 0.00 0.00 55.36 55.52 1imh s GLN 354 Cb -0.15 -0.48 0.04 0.00 1.10 0.00 0.00 33.01 33.51 1imh s GLN 354 CO 0.10 0.03 0.09 -0.08 -0.55 0.00 0.00 175.29 174.88 1imh s THR 355 N 0.26 -0.14 0.16 -0.34 -1.32 -0.01 -3.76 115.64 110.49 1imh s THR 355 Ca -0.03 0.31 -0.13 0.00 -1.21 0.00 0.00 61.69 60.64 1imh s THR 355 Cb -0.06 -0.26 -0.07 0.00 -1.51 0.00 0.00 72.50 70.60 1imh s THR 355 CO -0.00 0.09 0.53 -2.16 -2.21 0.00 0.00 174.62 170.87 1imh s PRO 356 N 2.19 3.91 0.55 7.08 0.04 -1.26 -2.26 135.00 145.25 1imh s PRO 356 Ca 0.04 0.40 -0.07 0.00 0.04 0.00 0.00 61.00 61.41 1imh s PRO 356 Cb -0.13 -2.86 0.12 0.00 0.04 0.00 0.00 34.50 31.67 1imh s PRO 356 CO -0.05 0.44 0.75 -1.13 0.04 0.00 0.00 177.00 177.06 1imh n SER 357 N 0.56 0.26 -4.77 6.66 3.41 -0.79 -5.00 113.62 113.95 1imh n SER 357 Ca -0.04 -1.40 -0.32 0.00 -0.26 0.00 0.00 58.87 56.86 1imh n SER 357 Cb 0.52 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1imh n SER 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1imh s SER 358 N -3.81 4.82 0.64 4.04 0.01 -1.26 -4.70 113.70 113.44 1imh s SER 358 Ca 0.44 1.87 -0.16 0.00 1.31 0.00 0.00 55.95 59.41 1imh s SER 358 Cb -0.01 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1imh s SER 358 CO 0.30 -1.83 1.13 -2.84 0.41 0.00 0.00 173.24 170.41 1imh s PRO 359 N -4.60 2.86 -0.04 12.44 0.02 -1.26 -4.55 135.00 139.87 1imh s PRO 359 Ca 0.63 1.48 0.05 0.00 0.02 0.00 0.00 61.00 63.18 1imh s PRO 359 Cb -0.18 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1imh s PRO 359 CO 0.50 -1.22 -0.19 0.42 -0.33 0.00 0.00 177.00 176.19 1imh s ILE 360 N -2.16 1.54 0.03 2.83 1.01 0.11 -4.76 121.20 119.80 1imh s ILE 360 Ca 0.69 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 60.31 1imh s ILE 360 Cb -0.22 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.88 1imh s ILE 360 CO 0.38 0.44 0.78 -0.22 0.00 0.00 0.00 174.94 176.32 1imh s LEU 361 N -0.03 4.43 -0.20 2.97 0.20 0.19 -1.52 118.68 124.72 1imh s LEU 361 Ca -0.03 1.44 0.15 0.00 0.69 0.00 0.00 54.13 56.38 1imh s LEU 361 Cb -0.12 -3.25 0.47 0.00 -0.43 0.00 0.00 46.19 42.86 1imh s LEU 361 CO 0.02 -0.02 1.37 0.00 -0.29 0.00 0.00 176.35 177.43 1imh s THR 363 N -2.96 4.27 -0.00 0.00 -4.23 -1.26 -3.00 115.64 108.46 1imh s THR 363 Ca 0.40 -0.75 -0.30 0.00 -1.18 0.00 0.00 61.69 59.86 1imh s THR 363 Cb 0.35 -3.53 -0.06 0.00 1.34 0.00 0.00 72.50 70.60 1imh s THR 363 CO 0.05 -0.28 1.43 -1.58 -0.54 0.00 0.00 174.62 173.69 1imh s GLN 364 N -4.31 4.27 -0.25 3.99 0.74 -1.26 -4.43 119.66 118.41 1imh s GLN 364 Ca 0.45 2.00 -0.29 0.00 0.05 0.00 0.00 55.36 57.57 1imh s GLN 364 Cb -0.10 -3.60 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 1imh s GLN 364 CO 0.34 -0.60 1.89 -2.14 -0.55 0.00 0.00 175.29 174.23 1imh s PRO 365 N 2.52 3.44 0.48 1.67 0.02 -1.26 -4.94 135.00 136.92 1imh s PRO 365 Ca 0.65 1.74 -0.18 0.00 0.02 0.00 0.00 61.00 63.23 1imh s PRO 365 Cb -0.32 -4.21 -0.15 0.00 0.02 0.00 0.00 34.50 29.85 1imh s PRO 365 CO 0.27 -1.74 -0.10 0.00 -0.33 0.00 0.00 177.00 175.10 1imh n ALA 366 N 10.07 -3.01 -2.75 -1.55 0.00 -1.26 -4.95 120.51 117.07 1imh n ALA 366 Ca 0.24 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 1imh n ALA 366 Cb 0.45 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1imh n ALA 366 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1imh s GLY 367 N -0.97 1.33 0.13 0.00 0.00 -1.26 -5.06 107.32 101.48 1imh s GLY 367 Ca 0.56 -1.16 -0.31 0.00 0.00 0.00 0.00 44.72 43.81 1imh s GLY 367 CO 0.64 -1.12 1.37 0.14 0.00 0.00 0.00 173.10 174.12 1imh s VAL 368 N -2.15 3.31 0.77 1.40 1.01 -1.26 -4.81 120.40 118.67 1imh s VAL 368 Ca 0.39 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 1imh s VAL 368 Cb -0.09 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1imh s VAL 368 CO 0.32 0.09 1.14 -2.16 0.00 0.00 0.00 175.10 174.49 1imh s PRO 369 N 0.89 2.07 -0.23 2.72 0.04 -1.26 -4.79 135.00 134.43 1imh s PRO 369 Ca 0.63 1.47 -0.19 0.00 0.04 0.00 0.00 61.00 62.95 1imh s PRO 369 Cb -0.36 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.39 1imh s PRO 369 CO 0.32 -1.83 0.61 -2.00 0.04 0.00 0.00 177.00 174.13 1imh s GLU 370 N -4.38 0.68 -0.27 4.56 2.12 -0.90 -3.94 118.70 116.56 1imh s GLU 370 Ca 0.67 0.93 -0.08 0.00 0.36 0.00 0.00 54.97 56.86 1imh s GLU 370 Cb -0.22 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.40 1imh s GLU 370 CO 0.50 -0.11 0.09 0.42 -0.54 0.00 0.00 175.26 175.62 1imh s ILE 371 N 0.76 4.38 -0.11 -3.70 1.01 -1.26 -1.46 121.20 120.82 1imh s ILE 371 Ca -0.03 -0.24 0.15 0.00 0.00 0.00 0.00 60.65 60.53 1imh s ILE 371 Cb -0.05 -3.10 -0.24 0.00 0.01 0.00 0.00 42.46 39.08 1imh s ILE 371 CO -0.06 0.27 0.41 0.18 0.00 0.00 0.00 174.94 175.74 1imh n LEU 372 N 4.94 0.50 -3.64 2.97 4.77 0.19 -4.95 117.00 121.78 1imh n LEU 372 Ca -0.16 0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1imh n LEU 372 Cb 0.51 0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.84 1imh n LEU 372 CO 0.32 0.43 0.84 -0.75 -1.33 0.00 0.00 177.39 176.89 1imh s LYS 373 N -2.56 0.41 0.12 3.23 2.20 -0.66 -5.01 119.74 117.48 1imh s LYS 373 Ca -0.07 0.44 0.10 0.00 -0.36 0.00 0.00 55.97 56.08 1imh s LYS 373 Cb 0.07 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1imh s LYS 373 CO 0.83 -0.06 -0.25 -1.59 -0.36 0.00 0.00 175.35 173.92 1imh s LYS 374 N 0.06 1.29 0.28 4.03 -2.85 -1.26 -1.44 119.74 119.85 1imh s LYS 374 Ca 0.04 -1.28 0.24 0.00 -1.00 0.00 0.00 55.97 53.97 1imh s LYS 374 Cb -0.05 -1.69 0.51 0.00 -2.06 0.00 0.00 37.83 34.53 1imh s LYS 374 CO -0.08 0.40 1.59 0.66 0.10 0.00 0.00 175.35 178.02 1imh h SER 375 N 3.94 0.00 -3.73 0.03 4.64 -1.68 -3.45 113.55 113.30 1imh h SER 375 Ca -0.49 -0.03 -0.40 0.00 -0.47 0.00 0.00 61.79 60.40 1imh h SER 375 Cb 1.17 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.95 1imh h SER 375 CO 0.39 0.01 -0.78 -0.22 -0.87 0.00 0.00 176.83 175.37 1imh s LEU 376 N -5.18 1.69 0.00 5.97 2.96 -1.26 -4.96 118.68 117.91 1imh s LEU 376 Ca 0.08 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1imh s LEU 376 Cb 0.10 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.32 1imh s LEU 376 CO 0.66 0.03 0.36 1.41 -1.32 0.00 0.00 176.35 177.49 1imh n HIS 377 N 3.45 0.00 -3.80 5.38 8.25 -1.26 -4.99 115.22 122.24 1imh n HIS 377 Ca -0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.14 1imh n HIS 377 Cb 0.54 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.53 1imh n HIS 377 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1imh s SER 378 N -0.20 -0.21 -0.02 0.41 0.15 -1.26 -0.08 113.70 112.49 1imh s SER 378 Ca 0.00 0.40 -0.26 0.00 0.70 0.00 0.00 55.95 56.79 1imh s SER 378 Cb 0.00 0.43 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1imh s SER 378 CO 0.00 -0.09 0.59 0.00 1.20 0.00 0.00 173.24 174.93 1imh n SER 380 N 0.84 -1.05 0.08 0.00 3.41 -1.26 -0.57 113.62 115.07 1imh n SER 380 Ca -0.19 0.28 0.05 0.00 -0.26 0.00 0.00 58.87 58.74 1imh n SER 380 Cb 0.58 -1.31 0.47 0.00 -0.26 0.00 0.00 64.21 63.69 1imh n SER 380 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1imh h VAL 381 N -1.87 1.09 0.00 -3.33 2.07 -0.40 -1.48 116.25 112.33 1imh h VAL 381 Ca -0.46 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1imh h VAL 381 Cb 1.29 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1imh h VAL 381 CO 0.39 0.10 -0.01 0.07 0.02 0.00 0.00 177.57 178.15 1imh h LYS 382 N 0.37 0.00 0.00 1.57 2.10 -1.90 0.42 116.57 119.14 1imh h LYS 382 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1imh h LYS 382 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1imh h LYS 382 CO -0.02 0.01 0.00 0.41 -2.00 0.00 0.00 179.45 177.85 1imh n GLY 383 N 0.06 0.98 1.10 0.07 0.00 -0.56 -3.81 105.19 103.03 1imh n GLY 383 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1imh n GLY 383 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1imh n GLU 384 N 1.67 0.00 -2.95 1.61 -0.58 0.61 -4.91 120.64 116.09 1imh n GLU 384 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1imh n GLU 384 Cb 0.00 -0.63 -0.06 0.00 -0.57 0.00 0.00 31.44 30.18 1imh n GLU 384 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1imh s GLU 385 N -0.63 4.40 0.45 3.49 2.02 -1.26 -4.56 118.70 122.59 1imh s GLU 385 Ca 0.00 1.08 -0.16 0.00 0.02 0.00 0.00 54.97 55.91 1imh s GLU 385 Cb 0.00 -2.83 -0.08 0.00 0.10 0.00 0.00 34.13 31.32 1imh s GLU 385 CO 0.00 0.33 0.89 -1.83 0.02 0.00 0.00 175.26 174.68 1imh s GLU 386 N -2.04 3.98 -0.11 1.61 -1.05 -1.26 -0.28 118.70 119.54 1imh s GLU 386 Ca 0.47 0.84 -0.02 0.00 -0.15 0.00 0.00 54.97 56.11 1imh s GLU 386 Cb -0.17 -2.24 0.04 0.00 -0.44 0.00 0.00 34.13 31.31 1imh s GLU 386 CO 0.22 -0.11 -0.01 0.08 0.95 0.00 0.00 175.26 176.40 1imh s VAL 387 N -2.39 0.56 -0.07 1.83 1.01 0.64 -4.80 120.40 117.18 1imh s VAL 387 Ca 0.57 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 1imh s VAL 387 Cb -0.10 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1imh s VAL 387 CO 0.26 0.15 0.96 -0.36 0.00 0.00 0.00 175.10 176.11 1imh s PHE 388 N 1.88 3.56 -0.18 5.22 2.99 -1.26 -2.62 117.98 127.57 1imh s PHE 388 Ca 0.03 1.58 -0.01 0.00 0.00 0.00 0.00 56.93 58.53 1imh s PHE 388 Cb -0.14 -3.13 0.00 0.00 0.00 0.00 0.00 43.02 39.76 1imh s PHE 388 CO -0.07 -0.14 -0.14 -0.51 -0.00 0.00 0.00 175.22 174.37 1imh s LEU 389 N 1.62 2.49 -0.10 -0.37 1.43 -0.38 -1.73 118.68 121.64 1imh s LEU 389 Ca 0.48 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1imh s LEU 389 Cb -0.19 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1imh s LEU 389 CO 0.21 0.04 -0.23 0.27 0.23 0.00 0.00 176.35 176.86 1imh s ILE 390 N 1.11 2.15 0.00 -0.59 -5.25 -0.52 -0.62 121.20 117.48 1imh s ILE 390 Ca 0.00 -0.99 0.00 0.00 -0.99 0.00 0.00 60.65 58.67 1imh s ILE 390 Cb -0.14 -1.82 0.00 0.00 2.95 0.00 0.00 42.46 43.44 1imh s ILE 390 CO -0.04 0.56 0.00 0.61 -1.79 0.00 0.00 174.94 174.27 1imh n GLY 391 N 3.46 2.19 3.47 6.27 0.00 0.12 -0.64 105.19 120.07 1imh n GLY 391 Ca -0.19 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1imh n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1imh s LYS 392 N 3.95 1.16 -0.96 1.61 -2.85 -0.54 -4.52 119.74 117.60 1imh s LYS 392 Ca 0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 55.97 54.81 1imh s LYS 392 Cb 0.00 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1imh s LYS 392 CO 0.00 -0.45 0.81 0.09 0.10 0.00 0.00 175.35 175.90 1imh n ASN 393 N 0.19 -3.02 -4.41 0.03 5.03 -0.57 -2.12 115.26 110.39 1imh n ASN 393 Ca -0.17 -0.46 -0.45 0.00 0.87 0.00 0.00 54.58 54.37 1imh n ASN 393 Cb 0.61 -4.03 -0.02 0.00 -1.02 0.00 0.00 39.78 35.32 1imh n ASN 393 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1imh s PHE 394 N -3.27 3.33 1.14 3.10 0.08 0.73 -4.36 117.98 118.73 1imh s PHE 394 Ca 0.13 -1.59 -0.19 0.00 0.12 0.00 0.00 56.93 55.40 1imh s PHE 394 Cb -0.06 -4.14 0.27 0.00 -0.57 0.00 0.00 43.02 38.52 1imh s PHE 394 CO 0.56 -1.33 1.18 -0.51 -0.10 0.00 0.00 175.22 175.01 1imh s LEU 395 N 1.88 1.28 0.29 -0.37 2.01 -1.26 -4.04 118.68 118.47 1imh s LEU 395 Ca 0.28 0.49 0.02 0.00 0.01 0.00 0.00 54.13 54.93 1imh s LEU 395 Cb -0.06 -2.29 0.56 0.00 0.01 0.00 0.00 46.19 44.41 1imh s LEU 395 CO -0.09 -3.76 1.84 0.50 1.01 0.00 0.00 176.35 175.86 1imh h LYS 396 N -2.34 0.96 -1.00 1.70 1.63 -2.00 -2.69 116.57 112.83 1imh h LYS 396 Ca -0.44 -0.06 -0.48 0.00 -0.85 0.00 0.00 60.65 58.82 1imh h LYS 396 Cb 1.27 -0.22 -0.28 0.00 -0.60 0.00 0.00 32.23 32.40 1imh h LYS 396 CO 0.34 0.64 0.61 0.41 -3.45 0.00 0.00 179.45 178.00 1imh n GLY 397 N -1.36 4.34 3.79 5.01 0.00 -1.26 -4.99 105.19 110.72 1imh n GLY 397 Ca 0.19 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1imh n GLY 397 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imh s THR 398 N -3.07 4.25 -0.00 2.61 -4.23 -1.02 -3.62 115.64 110.56 1imh s THR 398 Ca 0.52 1.75 0.02 0.00 -1.18 0.00 0.00 61.69 62.81 1imh s THR 398 Cb 0.44 -3.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.33 1imh s THR 398 CO 0.09 0.08 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.63 1imh s LYS 399 N -2.21 0.62 -0.27 3.99 1.02 0.24 -4.96 119.74 118.17 1imh s LYS 399 Ca 0.52 -0.30 -0.15 0.00 0.02 0.00 0.00 55.97 56.06 1imh s LYS 399 Cb -0.17 -0.60 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 1imh s LYS 399 CO 0.22 0.16 0.36 0.08 -0.92 0.00 0.00 175.35 175.25 1imh s VAL 400 N -0.24 5.19 -0.17 3.17 1.01 -1.26 -0.16 120.40 127.94 1imh s VAL 400 Ca 0.02 0.54 -0.00 0.00 0.00 0.00 0.00 61.98 62.55 1imh s VAL 400 Cb -0.03 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 1imh s VAL 400 CO -0.00 0.17 -0.14 -0.63 0.00 0.00 0.00 175.10 174.50 1imh s ILE 401 N 1.99 2.74 -0.24 2.22 -1.09 0.56 -0.79 121.20 126.59 1imh s ILE 401 Ca 0.15 -0.73 -0.15 0.00 -2.23 0.00 0.00 60.65 57.69 1imh s ILE 401 Cb -0.16 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1imh s ILE 401 CO 0.10 0.50 0.35 -0.36 -1.23 0.00 0.00 174.94 174.30 1imh s PHE 402 N 0.95 3.30 0.15 3.97 0.40 0.01 -1.73 117.98 125.02 1imh s PHE 402 Ca -0.02 0.45 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 1imh s PHE 402 Cb -0.15 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.82 1imh s PHE 402 CO -0.02 -0.12 -0.02 -1.14 0.70 0.00 0.00 175.22 174.62 1imh s GLN 403 N 1.69 1.02 -0.03 0.44 0.74 0.20 -0.45 119.66 123.26 1imh s GLN 403 Ca 0.15 -1.47 -0.13 0.00 0.05 0.00 0.00 55.36 53.97 1imh s GLN 403 Cb -0.15 -0.25 -0.32 0.00 1.10 0.00 0.00 33.01 33.39 1imh s GLN 403 CO 0.09 -0.09 0.75 0.93 -0.55 0.00 0.00 175.29 176.41 1imh h GLU 404 N 2.79 0.43 0.00 1.67 5.08 -1.08 0.88 114.58 124.34 1imh h GLU 404 Ca -0.36 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.27 1imh h GLU 404 Cb 1.19 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1imh h GLU 404 CO 0.63 1.35 0.00 -1.71 -1.00 0.00 0.00 179.01 178.28 1imh n ASN 405 N -3.65 0.04 -2.37 1.42 4.05 -1.26 -4.31 115.26 109.19 1imh n ASN 405 Ca -0.23 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.54 1imh n ASN 405 Cb 1.07 0.00 0.01 0.00 1.23 0.00 0.00 39.78 42.09 1imh n ASN 405 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1imh n VAL 406 N 0.00 2.47 -3.30 3.44 0.31 -1.26 -4.89 118.33 115.10 1imh n VAL 406 Ca 0.00 -4.70 -0.46 0.00 -0.01 0.00 0.00 64.34 59.17 1imh n VAL 406 Cb 0.00 -1.23 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 1imh n VAL 406 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1imh s SER 407 N -3.45 6.88 0.17 4.52 0.15 -1.26 -4.94 113.70 115.76 1imh s SER 407 Ca 0.49 -2.84 -0.19 0.00 0.70 0.00 0.00 55.95 54.11 1imh s SER 407 Cb 0.41 -2.23 0.10 0.00 -1.71 0.00 0.00 66.02 62.59 1imh s SER 407 CO -0.13 -0.55 1.29 0.47 1.20 0.00 0.00 173.24 175.52 1imh n ASP 408 N 3.91 -0.68 0.12 5.45 8.00 -1.26 -1.16 116.55 130.93 1imh n ASP 408 Ca 0.17 1.46 -0.14 0.00 0.71 0.00 0.00 54.79 56.99 1imh n ASP 408 Cb 0.46 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 1imh n ASP 408 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1imh h GLU 409 N 0.00 -0.60 0.00 -1.24 4.39 -2.03 -3.46 114.58 111.64 1imh h GLU 409 Ca 0.23 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1imh h GLU 409 Cb 0.43 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1imh h GLU 409 CO -0.81 -0.40 0.00 -1.71 -1.16 0.00 0.00 179.01 174.93 1imh n ASN 410 N -5.45 0.00 -2.69 1.42 5.15 -0.31 -5.02 115.26 108.35 1imh n ASN 410 Ca -0.07 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.85 1imh n ASN 410 Cb 0.37 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.73 1imh n ASN 410 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1imh n SER 411 N 0.00 -1.27 -2.05 1.20 3.41 -1.25 -4.86 113.62 108.80 1imh n SER 411 Ca 0.00 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 1imh n SER 411 Cb 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1imh n SER 411 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1imh n TRP 412 N -0.78 -2.93 -4.35 7.33 -0.00 -1.26 -2.41 117.44 113.03 1imh n TRP 412 Ca -0.05 1.76 -0.18 0.00 -0.00 0.00 0.00 57.50 59.02 1imh n TRP 412 Cb 0.85 -2.54 -0.10 0.00 -0.00 0.00 0.00 31.31 29.52 1imh n TRP 412 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1imh s LYS 413 N -0.33 1.39 -0.28 5.87 1.02 -1.26 -2.18 119.74 123.96 1imh s LYS 413 Ca 0.00 -1.70 -0.19 0.00 0.02 0.00 0.00 55.97 54.10 1imh s LYS 413 Cb 0.00 -0.76 0.12 0.00 -0.52 0.00 0.00 37.83 36.67 1imh s LYS 413 CO 0.00 -0.06 0.91 0.45 -0.92 0.00 0.00 175.35 175.74 1imh s SER 414 N -3.34 -0.60 -0.09 2.83 0.15 0.40 -4.95 113.70 108.10 1imh s SER 414 Ca 0.28 1.02 -0.30 0.00 0.70 0.00 0.00 55.95 57.66 1imh s SER 414 Cb 0.05 1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 65.52 1imh s SER 414 CO 0.09 -0.17 1.13 -1.61 1.20 0.00 0.00 173.24 173.89 1imh s GLU 415 N 1.07 4.37 0.17 5.44 2.02 -1.26 -0.81 118.70 129.69 1imh s GLU 415 Ca -0.06 1.56 -0.22 0.00 0.02 0.00 0.00 54.97 56.27 1imh s GLU 415 Cb -0.04 -3.56 -0.08 0.00 0.10 0.00 0.00 34.13 30.54 1imh s GLU 415 CO -0.13 -0.42 0.72 0.00 0.02 0.00 0.00 175.26 175.46 1imh s ALA 416 N 2.24 3.46 0.21 5.21 0.00 0.03 -4.90 121.76 128.01 1imh s ALA 416 Ca 0.53 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1imh s ALA 416 Cb -0.22 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 1imh s ALA 416 CO 0.20 0.32 1.33 -2.00 0.00 0.00 0.00 175.76 175.61 1imh s GLU 417 N -1.43 4.37 -0.04 0.00 2.12 -1.25 -4.54 118.70 117.93 1imh s GLU 417 Ca 0.37 2.10 -0.02 0.00 0.36 0.00 0.00 54.97 57.77 1imh s GLU 417 Cb -0.20 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1imh s GLU 417 CO 0.23 -0.28 0.11 0.42 -0.54 0.00 0.00 175.26 175.20 1imh s ILE 418 N 0.08 4.99 -0.28 -3.70 1.01 -1.26 -1.36 121.20 120.68 1imh s ILE 418 Ca 0.57 -0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.75 1imh s ILE 418 Cb -0.37 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1imh s ILE 418 CO 0.39 0.43 0.89 -0.62 0.00 0.00 0.00 174.94 176.03 1imh s ASP 419 N -1.54 6.82 0.06 3.58 3.68 0.29 -4.93 116.67 124.63 1imh s ASP 419 Ca 0.21 0.94 -0.03 0.00 2.13 0.00 0.00 52.55 55.80 1imh s ASP 419 Cb -0.12 -2.46 -0.28 0.00 -1.45 0.00 0.00 42.92 38.61 1imh s ASP 419 CO 0.12 -0.64 1.08 0.24 0.13 0.00 0.00 175.17 176.09 1imh h MET 420 N 7.90 0.24 0.00 4.34 2.86 -1.97 -3.21 114.93 125.09 1imh h MET 420 Ca -0.22 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.00 1imh h MET 420 Cb 1.08 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1imh h MET 420 CO 0.92 1.17 0.00 0.39 1.06 0.00 0.00 176.91 180.45 1imh n GLU 421 N -3.49 0.01 -0.94 1.72 1.02 -1.26 -1.78 120.64 115.92 1imh n GLU 421 Ca -0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.03 1imh n GLU 421 Cb 1.02 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 31.01 1imh n GLU 421 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1imh n LEU 422 N -0.92 -0.01 -4.76 -4.62 4.77 -1.24 -5.11 117.00 105.12 1imh n LEU 422 Ca 0.00 -1.58 -0.37 0.00 -0.03 0.00 0.00 56.01 54.03 1imh n LEU 422 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1imh n LEU 422 CO 0.00 0.85 0.87 0.12 -1.33 0.00 0.00 177.39 177.90 1imh s PHE 423 N 0.00 2.46 -0.17 -1.77 2.19 -0.73 -4.68 117.98 115.28 1imh s PHE 423 Ca 0.10 1.49 -0.28 0.00 0.33 0.00 0.00 56.93 58.57 1imh s PHE 423 Cb 0.11 -3.53 0.07 0.00 -1.31 0.00 0.00 43.02 38.37 1imh s PHE 423 CO -0.05 -2.21 0.72 -1.58 1.83 0.00 0.00 175.22 173.93 1imh s HIS 424 N -1.52 -0.71 0.55 10.12 2.46 -0.98 -5.01 115.29 120.19 1imh s HIS 424 Ca 0.74 1.51 0.25 0.00 0.47 0.00 0.00 55.06 58.02 1imh s HIS 424 Cb -0.32 0.34 1.48 0.00 -0.13 0.00 0.00 32.58 33.95 1imh s HIS 424 CO 0.36 -0.48 2.07 0.37 -2.47 0.00 0.00 174.74 174.60 1imh h GLN 425 N 4.01 0.00 0.00 2.88 4.15 -1.96 -2.76 115.11 121.43 1imh h GLN 425 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1imh h GLN 425 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1imh h GLN 425 CO 0.21 0.00 -0.84 0.09 -1.93 0.00 0.00 178.83 176.36 1imh n ASN 426 N -4.16 0.80 -3.71 -0.69 3.02 -1.26 -0.19 115.26 109.07 1imh n ASN 426 Ca 0.03 -0.75 -0.11 0.00 -0.03 0.00 0.00 54.58 53.72 1imh n ASN 426 Cb 0.37 1.09 -0.06 0.00 -0.61 0.00 0.00 39.78 40.57 1imh n ASN 426 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1imh s HIS 427 N -2.50 -0.15 -0.17 3.10 -3.43 -1.04 0.16 115.29 111.25 1imh s HIS 427 Ca 0.04 -0.02 -0.28 0.00 -0.80 0.00 0.00 55.06 54.00 1imh s HIS 427 Cb 0.11 0.16 0.08 0.00 -1.43 0.00 0.00 32.58 31.50 1imh s HIS 427 CO 0.62 -0.57 0.77 -0.48 -2.00 0.00 0.00 174.74 173.07 1imh s LEU 428 N -2.29 -0.64 -0.29 5.38 0.05 0.21 -2.32 118.68 118.79 1imh s LEU 428 Ca -0.02 0.99 -0.08 0.00 0.05 0.00 0.00 54.13 55.07 1imh s LEU 428 Cb 0.00 2.37 -0.01 0.00 -2.05 0.00 0.00 46.19 46.51 1imh s LEU 428 CO -0.06 -0.39 0.10 -0.63 -0.55 0.00 0.00 176.35 174.82 1imh s ILE 429 N -0.40 4.25 0.15 1.48 1.01 -1.26 -1.25 121.20 125.18 1imh s ILE 429 Ca -0.04 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.26 1imh s ILE 429 Cb -0.03 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1imh s ILE 429 CO 0.04 0.16 -0.23 0.68 0.00 0.00 0.00 174.94 175.58 1imh s VAL 430 N 1.57 2.49 -0.05 2.92 -7.23 -1.08 -0.55 120.40 118.46 1imh s VAL 430 Ca 0.04 -1.76 -0.12 0.00 -1.81 0.00 0.00 61.98 58.33 1imh s VAL 430 Cb -0.16 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1imh s VAL 430 CO 0.04 0.03 0.32 -0.54 -0.31 0.00 0.00 175.10 174.63 1imh s LYS 431 N -2.29 3.81 -0.04 4.82 1.02 -0.46 -0.26 119.74 126.34 1imh s LYS 431 Ca 0.17 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 56.09 1imh s LYS 431 Cb -0.10 -3.23 -0.06 0.00 -0.52 0.00 0.00 37.83 33.92 1imh s LYS 431 CO 0.09 0.67 1.61 0.08 -0.92 0.00 0.00 175.35 176.88 1imh s VAL 432 N -0.89 3.56 0.28 3.17 1.01 0.61 -3.83 120.40 124.31 1imh s VAL 432 Ca 0.20 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 1imh s VAL 432 Cb -0.15 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 1imh s VAL 432 CO 0.10 -0.05 1.22 -2.16 0.00 0.00 0.00 175.10 174.21 1imh s PRO 433 N 3.70 4.47 0.40 2.72 0.04 -1.26 -0.28 135.00 144.79 1imh s PRO 433 Ca 0.72 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 63.51 1imh s PRO 433 Cb -0.33 -3.15 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 1imh s PRO 433 CO 0.29 -0.05 1.27 -1.25 0.04 0.00 0.00 177.00 177.30 1imh s PRO 434 N -1.26 4.02 0.58 0.56 0.04 -1.25 -4.66 135.00 133.04 1imh s PRO 434 Ca 0.49 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.44 1imh s PRO 434 Cb -0.36 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1imh s PRO 434 CO 0.45 -0.43 1.11 -0.47 0.04 0.00 0.00 177.00 177.71 1imh s TYR 435 N -1.28 2.69 0.39 0.56 5.04 0.14 -4.96 117.35 119.92 1imh s TYR 435 Ca 0.56 1.55 0.30 0.00 -2.44 0.00 0.00 57.07 57.03 1imh s TYR 435 Cb -0.36 -3.22 1.50 0.00 0.35 0.00 0.00 41.96 40.23 1imh s TYR 435 CO 0.47 -1.54 2.08 1.12 -1.34 0.00 0.00 175.55 176.34 1imh h HIS 436 N 0.81 0.00 -3.24 4.97 2.07 -1.94 -3.35 115.15 114.46 1imh h HIS 436 Ca -0.49 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.38 1imh h HIS 436 Cb 1.25 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.84 1imh h HIS 436 CO 0.53 0.10 -0.42 0.34 -3.07 0.00 0.00 177.93 175.42 1imh s ASP 437 N -6.01 5.15 0.04 3.10 3.68 -1.26 -4.92 116.67 116.45 1imh s ASP 437 Ca -0.02 -3.61 0.02 0.00 2.13 0.00 0.00 52.55 51.06 1imh s ASP 437 Cb 0.12 -1.74 0.09 0.00 -1.45 0.00 0.00 42.92 39.94 1imh s ASP 437 CO 0.57 -0.16 0.89 0.00 0.13 0.00 0.00 175.17 176.60 1imh n GLN 438 N 2.38 0.01 -2.01 4.34 1.13 -1.26 -2.34 117.38 119.63 1imh n GLN 438 Ca 0.17 0.36 -0.25 0.00 -1.94 0.00 0.00 57.00 55.35 1imh n GLN 438 Cb 0.35 -1.71 0.02 0.00 0.11 0.00 0.00 30.24 29.01 1imh n GLN 438 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1imh n HIS 439 N -1.42 2.79 -2.40 1.08 8.25 -1.26 -4.66 115.22 117.61 1imh n HIS 439 Ca -0.00 -2.28 -0.36 0.00 -0.26 0.00 0.00 57.72 54.82 1imh n HIS 439 Cb 0.18 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 1imh n HIS 439 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1imh s ILE 440 N -4.64 3.43 -0.13 1.59 -4.36 -0.99 -4.94 121.20 111.17 1imh s ILE 440 Ca 0.51 1.00 0.18 0.00 -0.26 0.00 0.00 60.65 62.09 1imh s ILE 440 Cb 0.41 -3.47 -0.21 0.00 1.25 0.00 0.00 42.46 40.45 1imh s ILE 440 CO 0.03 -0.08 0.56 0.41 0.24 0.00 0.00 174.94 176.09 1imh n THR 441 N -0.64 0.96 -4.28 8.37 -1.04 -1.26 -4.64 114.28 111.76 1imh n THR 441 Ca 0.08 -0.69 -0.22 0.00 -2.04 0.00 0.00 64.05 61.18 1imh n THR 441 Cb 0.50 -0.49 -0.12 0.00 -1.82 0.00 0.00 70.33 68.40 1imh n THR 441 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1imh s LEU 442 N -5.41 2.33 0.15 -4.42 1.43 -1.26 -4.88 118.68 106.63 1imh s LEU 442 Ca -0.06 -0.72 -0.33 0.00 -1.03 0.00 0.00 54.13 51.99 1imh s LEU 442 Cb 0.09 -0.80 -0.13 0.00 0.03 0.00 0.00 46.19 45.39 1imh s LEU 442 CO 0.84 0.01 1.69 -2.65 0.23 0.00 0.00 176.35 176.46 1imh n PRO 443 N 0.91 2.44 -4.26 1.29 -0.02 -1.26 -4.72 135.00 129.38 1imh n PRO 443 Ca -0.18 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 1imh n PRO 443 Cb 0.55 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.21 1imh n PRO 443 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1imh s VAL 444 N 1.51 4.18 -0.20 -1.45 1.01 -0.08 -4.94 120.40 120.42 1imh s VAL 444 Ca 0.79 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1imh s VAL 444 Cb -0.60 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1imh s VAL 444 CO 0.37 0.48 0.41 -0.55 0.00 0.00 0.00 175.10 175.81 1imh s SER 445 N 0.40 6.45 0.35 3.32 0.15 -1.26 -0.21 113.70 122.89 1imh s SER 445 Ca -0.02 0.53 0.04 0.00 0.70 0.00 0.00 55.95 57.21 1imh s SER 445 Cb -0.14 -2.24 -0.07 0.00 -1.71 0.00 0.00 66.02 61.87 1imh s SER 445 CO 0.02 -0.09 0.05 0.68 1.20 0.00 0.00 173.24 175.10 1imh s VAL 446 N 1.36 1.32 0.19 4.45 -7.23 0.18 -4.90 120.40 115.78 1imh s VAL 446 Ca 0.19 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.46 1imh s VAL 446 Cb -0.15 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 1imh s VAL 446 CO 0.08 0.00 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.95 1imh s GLY 447 N -3.54 1.73 -0.01 2.32 0.00 0.30 0.39 107.32 108.51 1imh s GLY 447 Ca 0.36 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.61 1imh s GLY 447 CO 0.16 -1.55 -0.17 -0.42 0.00 0.00 0.00 173.10 171.12 1imh s ILE 448 N -1.80 1.33 0.14 0.90 1.01 0.85 0.63 121.20 124.26 1imh s ILE 448 Ca 0.26 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 60.01 1imh s ILE 448 Cb -0.08 -1.11 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1imh s ILE 448 CO 0.15 0.38 0.47 -0.72 0.00 0.00 0.00 174.94 175.22 1imh s TYR 449 N -0.37 -0.27 0.04 3.97 -0.00 -0.71 -0.99 117.35 119.03 1imh s TYR 449 Ca 0.06 -0.02 0.08 0.00 -0.00 0.00 0.00 57.07 57.18 1imh s TYR 449 Cb -0.07 0.35 -0.03 0.00 -0.00 0.00 0.00 41.96 42.21 1imh s TYR 449 CO -0.01 -0.77 -0.20 0.14 -0.00 0.00 0.00 175.55 174.71 1imh s VAL 450 N -3.80 2.62 -0.11 -3.49 -7.23 -1.26 -0.32 120.40 106.81 1imh s VAL 450 Ca 0.03 -1.25 -0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1imh s VAL 450 Cb 0.01 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 1imh s VAL 450 CO -0.11 0.34 -0.10 0.68 -0.31 0.00 0.00 175.10 175.59 1imh s VAL 451 N -0.90 3.32 0.10 1.32 -7.23 0.78 0.43 120.40 118.23 1imh s VAL 451 Ca 0.14 -0.58 0.10 0.00 -1.81 0.00 0.00 61.98 59.83 1imh s VAL 451 Cb -0.10 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 1imh s VAL 451 CO 0.05 0.54 -0.26 0.28 -0.31 0.00 0.00 175.10 175.39 1imh s THR 452 N 0.02 2.27 -0.43 5.32 -1.32 0.47 0.80 115.64 122.77 1imh s THR 452 Ca -0.03 -1.62 0.00 0.00 -1.21 0.00 0.00 61.69 58.83 1imh s THR 452 Cb -0.14 -1.97 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 1imh s THR 452 CO 0.04 0.18 0.61 -3.20 -2.21 0.00 0.00 174.62 170.04 1imh n ASN 453 N 1.18 0.00 -0.01 8.08 5.15 -1.24 0.11 115.26 128.54 1imh n ASN 453 Ca -0.17 0.16 0.05 0.00 -0.60 0.00 0.00 54.58 54.01 1imh n ASN 453 Cb 0.53 -0.16 -0.08 0.00 -0.53 0.00 0.00 39.78 39.54 1imh n ASN 453 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1imh n ALA 454 N -1.11 2.37 0.00 5.20 0.00 -1.26 -5.09 120.51 120.62 1imh n ALA 454 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1imh n ALA 454 Cb 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1imh n ALA 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imh n GLY 455 N 1.93 -0.78 3.02 0.00 0.00 0.30 -4.97 105.19 104.70 1imh n GLY 455 Ca -0.02 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1imh n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1imh s ARG 456 N -0.44 1.53 -0.72 1.61 0.52 -1.26 0.18 118.95 120.37 1imh s ARG 456 Ca 0.00 -0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 54.57 1imh s ARG 456 Cb 0.00 -1.30 -0.13 0.00 0.52 0.00 0.00 34.95 34.03 1imh s ARG 456 CO 0.00 0.05 2.41 -1.13 0.02 0.00 0.00 175.30 176.65 1imh n SER 457 N 3.70 1.73 -0.09 0.23 3.41 0.17 -4.73 113.62 118.05 1imh n SER 457 Ca -0.22 -1.12 0.25 0.00 -0.26 0.00 0.00 58.87 57.52 1imh n SER 457 Cb 0.52 -1.56 0.72 0.00 -0.26 0.00 0.00 64.21 63.63 1imh n SER 457 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1imh h HIS 458 N 14.60 0.00 -3.23 7.33 2.76 -1.88 -3.39 115.15 131.33 1imh h HIS 458 Ca -0.07 0.00 -0.59 0.00 -2.20 0.00 0.00 60.37 57.51 1imh h HIS 458 Cb 1.09 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.98 1imh h HIS 458 CO 1.11 0.00 0.55 0.16 -1.30 0.00 0.00 177.93 178.45 1imh s ASP 459 N -5.58 6.93 -0.06 3.26 -4.77 -1.26 -5.03 116.67 110.15 1imh s ASP 459 Ca -0.05 1.16 -0.11 0.00 -3.30 0.00 0.00 52.55 50.25 1imh s ASP 459 Cb 0.20 -2.47 -0.05 0.00 -1.09 0.00 0.00 42.92 39.51 1imh s ASP 459 CO 0.71 -0.54 0.29 0.54 0.70 0.00 0.00 175.17 176.86 1imh s VAL 460 N 2.82 5.25 0.01 2.11 0.11 -1.26 -4.76 120.40 124.68 1imh s VAL 460 Ca 0.38 0.55 -0.11 0.00 -2.93 0.00 0.00 61.98 59.87 1imh s VAL 460 Cb -0.15 -3.57 -0.05 0.00 -1.53 0.00 0.00 36.38 31.07 1imh s VAL 460 CO 0.08 0.59 0.36 -1.10 -3.33 0.00 0.00 175.10 171.70 1imh s GLN 461 N -1.02 3.77 0.15 1.54 -1.52 -0.16 -4.89 119.66 117.53 1imh s GLN 461 Ca 0.20 0.22 -0.21 0.00 -1.95 0.00 0.00 55.36 53.62 1imh s GLN 461 Cb -0.15 -3.13 -0.07 0.00 -0.22 0.00 0.00 33.01 29.44 1imh s GLN 461 CO 0.09 0.66 0.67 -2.14 -0.25 0.00 0.00 175.29 174.32 1imh s PRO 462 N -1.40 4.30 -0.11 2.91 0.02 -1.26 -0.11 135.00 139.36 1imh s PRO 462 Ca 0.26 0.87 -0.06 0.00 0.02 0.00 0.00 61.00 62.09 1imh s PRO 462 Cb -0.15 -3.13 0.04 0.00 0.02 0.00 0.00 34.50 31.29 1imh s PRO 462 CO 0.14 0.54 0.26 0.12 -0.33 0.00 0.00 177.00 177.73 1imh s PHE 463 N -1.26 -0.34 -0.21 6.54 5.36 0.16 -4.85 117.98 123.39 1imh s PHE 463 Ca 0.35 0.80 -0.06 0.00 -0.96 0.00 0.00 56.93 57.06 1imh s PHE 463 Cb -0.19 0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.53 1imh s PHE 463 CO 0.22 -0.22 0.03 0.99 -1.46 0.00 0.00 175.22 174.77 1imh s THR 464 N 1.09 4.20 -0.02 0.12 2.01 0.89 0.49 115.64 124.41 1imh s THR 464 Ca -0.08 -0.22 -0.19 0.00 0.31 0.00 0.00 61.69 61.50 1imh s THR 464 Cb -0.09 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 1imh s THR 464 CO -0.07 0.41 0.55 -0.31 -0.69 0.00 0.00 174.62 174.51 1imh s TYR 465 N 1.06 3.66 0.05 4.92 2.02 0.70 -0.88 117.35 128.89 1imh s TYR 465 Ca 0.03 1.12 0.09 0.00 -0.37 0.00 0.00 57.07 57.94 1imh s TYR 465 Cb -0.14 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.83 1imh s TYR 465 CO 0.02 0.36 -0.24 0.95 -1.57 0.00 0.00 175.55 175.07 1imh s THR 466 N -0.16 1.94 0.64 -0.71 -4.23 0.27 -0.90 115.64 112.48 1imh s THR 466 Ca 0.29 -1.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.30 1imh s THR 466 Cb -0.17 -1.68 -0.09 0.00 1.34 0.00 0.00 72.50 71.90 1imh s THR 466 CO 0.16 0.29 0.28 -2.65 -0.54 0.00 0.00 174.62 172.16 1imh n PRO 467 N 1.77 0.29 0.00 3.99 -0.02 -1.26 0.30 135.00 140.06 1imh n PRO 467 Ca -0.17 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.56 1imh n PRO 467 Cb 0.53 -1.53 0.79 0.00 -0.02 0.00 0.00 33.50 33.26 1imh n PRO 467 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01