#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 -2.04 -1.58 3.11 -2.00 -3.48 116.57 110.58 1imh h LYS 189 Ca 0.00 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.69 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 -0.23 -1.13 -2.81 0.00 0.00 179.45 175.28 1imh n SER 190 N -3.00 -3.29 -4.71 4.20 3.41 -1.26 -5.01 113.62 103.96 1imh n SER 190 Ca 0.02 -0.11 -0.43 0.00 -0.26 0.00 0.00 58.87 58.09 1imh n SER 190 Cb 0.40 -2.19 -0.01 0.00 -0.26 0.00 0.00 64.21 62.15 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 -2.00 2.23 -1.57 4.33 -0.02 -1.26 -4.78 135.00 131.94 1imh n PRO 191 Ca -0.04 0.78 -0.56 0.00 -2.02 0.00 0.00 63.50 61.66 1imh n PRO 191 Cb 0.55 -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 0.85 0.58 0.21 -0.52 0.00 -1.26 -4.81 117.12 112.17 1imh n MET 192 Ca 0.05 0.21 0.15 0.00 0.00 0.00 0.00 57.70 58.11 1imh n MET 192 Cb 0.36 -1.78 0.78 0.00 0.00 0.00 0.00 33.22 32.58 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 4.04 0.00 0.00 3.17 3.38 -1.96 -2.46 115.31 121.48 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 0.74 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 179.11 1imh s GLY 195 N -3.40 2.09 -0.10 0.00 0.00 -0.93 -4.90 107.32 100.08 1imh s GLY 195 Ca 0.11 0.81 -0.26 0.00 0.00 0.00 0.00 44.72 45.38 1imh s GLY 195 CO 0.61 1.23 0.82 1.20 0.00 0.00 0.00 173.10 176.96 1imh s GLN 196 N -4.22 4.40 0.05 2.90 -1.52 -1.26 -4.96 119.66 115.05 1imh s GLN 196 Ca 0.72 1.06 0.02 0.00 -1.95 0.00 0.00 55.36 55.21 1imh s GLN 196 Cb -0.28 -3.51 -0.03 0.00 -0.22 0.00 0.00 33.01 28.98 1imh s GLN 196 CO 0.52 -0.15 -0.07 0.71 -0.25 0.00 0.00 175.29 176.05 1imh s TYR 197 N 1.49 0.66 0.53 0.91 1.51 -1.26 -5.12 117.35 116.07 1imh s TYR 197 Ca 0.41 -0.57 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1imh s TYR 197 Cb -0.18 -0.40 -0.00 0.00 -0.11 0.00 0.00 41.96 41.27 1imh s TYR 197 CO 0.17 -0.11 0.81 -1.25 -1.11 0.00 0.00 175.55 174.07 1imh s PRO 198 N -1.92 3.04 -0.08 -1.71 0.04 -1.26 -4.64 135.00 128.47 1imh s PRO 198 Ca -0.07 -0.14 -0.25 0.00 0.04 0.00 0.00 61.00 60.58 1imh s PRO 198 Cb -0.08 -2.38 -0.29 0.00 0.04 0.00 0.00 34.50 31.80 1imh s PRO 198 CO -0.01 -0.50 0.86 -0.24 0.04 0.00 0.00 177.00 177.16 1imh h VAL 199 N 0.06 1.62 -2.72 -0.36 3.04 -1.92 -0.57 116.25 115.41 1imh h VAL 199 Ca -0.46 -2.43 -0.52 0.00 -1.01 0.00 0.00 66.70 62.28 1imh h VAL 199 Cb 1.25 3.25 -0.15 0.00 -2.01 0.00 0.00 31.29 33.63 1imh h VAL 199 CO 0.60 0.67 -0.75 -1.59 -1.01 0.00 0.00 177.57 175.48 1imh s LYS 200 N -2.40 1.45 0.00 4.17 -2.85 -1.26 -2.30 119.74 116.55 1imh s LYS 200 Ca -0.16 -1.62 0.00 0.00 -1.00 0.00 0.00 55.97 53.19 1imh s LYS 200 Cb -0.01 -1.41 0.00 0.00 -2.06 0.00 0.00 37.83 34.36 1imh s LYS 200 CO 0.78 0.26 0.00 0.45 0.10 0.00 0.00 175.35 176.93 1imh n SER 201 N -0.34 0.00 -3.94 0.03 2.88 0.87 -4.95 113.62 108.17 1imh n SER 201 Ca -0.08 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.15 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 -0.33 -5.30 -1.93 -1.46 1.02 -1.26 -0.93 120.64 110.46 1imh n GLU 202 Ca 0.00 0.58 -0.11 0.00 -0.02 0.00 0.00 57.16 57.60 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 -1.66 0.34 2.95 0.62 0.00 -1.26 -5.02 105.19 101.16 1imh n GLY 203 Ca 0.05 -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 -4.05 0.70 0.02 1.61 1.02 -0.11 -4.28 119.74 114.64 1imh s LYS 204 Ca 0.00 -0.19 0.05 0.00 0.02 0.00 0.00 55.97 55.84 1imh s LYS 204 Cb 0.00 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.61 1imh s LYS 204 CO 0.00 0.06 -0.14 -2.00 -0.92 0.00 0.00 175.35 172.35 1imh s GLU 205 N 0.29 1.01 -0.47 1.68 2.12 -0.46 -0.09 118.70 122.79 1imh s GLU 205 Ca -0.04 -0.63 -0.01 0.00 0.36 0.00 0.00 54.97 54.66 1imh s GLU 205 Cb -0.08 -1.00 0.12 0.00 0.26 0.00 0.00 34.13 33.43 1imh s GLU 205 CO 0.00 0.26 0.25 -1.17 -0.54 0.00 0.00 175.26 174.06 1imh s LEU 206 N -0.74 5.06 0.09 2.70 2.96 -0.97 -1.50 118.68 126.27 1imh s LEU 206 Ca 0.03 -2.39 0.05 0.00 -0.22 0.00 0.00 54.13 51.60 1imh s LEU 206 Cb -0.07 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1imh s LEU 206 CO 0.00 -0.43 -0.01 -1.59 -1.32 0.00 0.00 176.35 173.00 1imh s LYS 207 N 0.61 2.51 -0.52 1.98 -2.85 0.19 -4.64 119.74 117.02 1imh s LYS 207 Ca 0.12 -0.85 -0.20 0.00 -1.00 0.00 0.00 55.97 54.04 1imh s LYS 207 Cb -0.22 -2.52 0.06 0.00 -2.06 0.00 0.00 37.83 33.09 1imh s LYS 207 CO -0.04 0.54 0.70 0.42 0.10 0.00 0.00 175.35 177.06 1imh s ILE 208 N -1.30 4.77 0.03 3.79 1.01 -1.26 0.19 121.20 128.43 1imh s ILE 208 Ca 0.25 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 1imh s ILE 208 Cb -0.12 -4.36 -0.17 0.00 0.01 0.00 0.00 42.46 37.82 1imh s ILE 208 CO 0.18 -0.89 1.24 0.58 0.00 0.00 0.00 174.94 176.05 1imh h VAL 209 N 5.90 1.39 -3.56 2.92 2.07 -0.17 -3.42 116.25 121.38 1imh h VAL 209 Ca -0.27 -1.64 -0.62 0.00 0.82 0.00 0.00 66.70 64.99 1imh h VAL 209 Cb 1.09 2.17 -0.39 0.00 -1.52 0.00 0.00 31.29 32.64 1imh h VAL 209 CO 1.00 0.48 -0.76 -0.69 0.02 0.00 0.00 177.57 177.61 1imh s VAL 210 N -3.83 1.60 0.68 2.57 1.01 -0.38 -4.92 120.40 117.14 1imh s VAL 210 Ca -0.14 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 60.13 1imh s VAL 210 Cb 0.05 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1imh s VAL 210 CO 0.78 -0.33 1.16 0.00 0.00 0.00 0.00 175.10 176.71 1imh n GLN 211 N 4.60 0.83 -1.68 2.72 1.13 -1.26 -0.83 117.38 122.89 1imh n GLN 211 Ca -0.06 0.34 -0.30 0.00 -1.94 0.00 0.00 57.00 55.04 1imh n GLN 211 Cb 0.43 -2.39 0.07 0.00 0.11 0.00 0.00 30.24 28.46 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 -3.35 2.37 0.85 -1.09 0.04 -1.26 -3.80 135.00 128.76 1imh s PRO 212 Ca 0.79 0.56 -0.14 0.00 0.04 0.00 0.00 61.00 62.25 1imh s PRO 212 Cb -0.37 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1imh s PRO 212 CO 0.45 -1.40 0.54 -0.85 0.04 0.00 0.00 177.00 175.77 1imh n GLU 213 N -3.27 -0.02 0.07 4.56 0.28 -0.85 -4.48 120.64 116.93 1imh n GLU 213 Ca 0.07 0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 1imh n GLU 213 Cb 0.57 -1.91 0.46 0.00 1.43 0.00 0.00 31.44 31.99 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 -3.12 0.56 -3.77 3.84 -2.24 -1.26 -4.71 114.28 103.58 1imh n THR 214 Ca 0.09 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1imh n THR 214 Cb 0.52 -0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 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 -3.11 0.31 -0.17 -0.78 0.74 -1.26 -0.73 119.66 114.66 1imh s GLN 215 Ca 0.09 0.41 -0.06 0.00 0.05 0.00 0.00 55.36 55.86 1imh s GLN 215 Cb 0.13 0.12 0.08 0.00 1.10 0.00 0.00 33.01 34.44 1imh s GLN 215 CO 0.48 -0.06 0.34 -1.58 -0.55 0.00 0.00 175.29 173.93 1imh s HIS 216 N 0.31 -0.62 -0.34 1.67 5.65 -0.63 -4.93 115.29 116.40 1imh s HIS 216 Ca -0.01 1.19 -0.29 0.00 0.25 0.00 0.00 55.06 56.20 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 -0.45 1.63 0.50 -0.65 0.00 0.00 174.74 175.77 1imh s ARG 217 N 2.52 3.49 0.66 2.88 3.52 -1.25 -4.01 118.95 126.75 1imh s ARG 217 Ca 0.01 1.30 -0.17 0.00 -0.13 0.00 0.00 55.73 56.74 1imh s ARG 217 Cb -0.12 -4.11 -0.00 0.00 -1.56 0.00 0.00 34.95 29.15 1imh s ARG 217 CO -0.11 -1.66 1.21 0.00 -0.81 0.00 0.00 175.30 173.93 1imh s ALA 218 N 6.11 2.35 0.31 6.12 0.00 0.35 -4.93 121.76 132.07 1imh s ALA 218 Ca 0.72 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.70 1imh s ALA 218 Cb -0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1imh s ALA 218 CO 0.33 -1.50 0.32 -0.98 0.00 0.00 0.00 175.76 173.92 1imh s ARG 219 N -3.62 2.92 0.31 0.00 1.70 -0.98 -4.82 118.95 114.46 1imh s ARG 219 Ca 0.76 -1.13 0.07 0.00 -0.47 0.00 0.00 55.73 54.96 1imh s ARG 219 Cb -0.30 -2.61 -0.03 0.00 -0.57 0.00 0.00 34.95 31.44 1imh s ARG 219 CO 0.39 0.18 0.29 0.71 -1.08 0.00 0.00 175.30 175.79 1imh s TYR 220 N -2.21 2.99 0.26 5.89 1.51 -1.26 0.51 117.35 125.03 1imh s TYR 220 Ca 0.40 -0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 56.21 1imh s TYR 220 Cb -0.07 -1.72 0.33 0.00 -0.11 0.00 0.00 41.96 40.39 1imh s TYR 220 CO 0.27 0.25 1.69 1.25 -1.11 0.00 0.00 175.55 177.91 1imh h LEU 221 N 1.26 0.61 0.00 -1.29 5.85 -1.93 -2.65 115.31 117.16 1imh h LEU 221 Ca -0.46 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1imh h LEU 221 Cb 1.25 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1imh h LEU 221 CO 0.58 0.82 0.00 0.35 -0.34 0.00 0.00 178.44 179.86 1imh n THR 222 N -4.13 0.91 -4.55 1.05 -2.24 -1.26 -4.80 114.28 99.26 1imh n THR 222 Ca 0.00 0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.75 1imh n THR 222 Cb 0.41 -1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 67.53 1imh n THR 222 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1imh s GLU 223 N -2.77 1.91 0.91 -0.78 -1.05 -1.00 -5.15 118.70 110.77 1imh s GLU 223 Ca 0.09 -2.15 -0.14 0.00 -0.15 0.00 0.00 54.97 52.62 1imh s GLU 223 Cb 0.08 -0.88 0.22 0.00 -0.44 0.00 0.00 34.13 33.11 1imh s GLU 223 CO 0.20 -0.37 0.50 0.41 0.95 0.00 0.00 175.26 176.95 1imh n GLY 224 N -0.92 -3.17 3.87 -3.83 0.00 -1.26 -4.74 105.19 95.14 1imh n GLY 224 Ca -0.07 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1imh n GLY 224 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1imh s SER 225 N -2.44 6.38 -0.08 1.61 0.15 -1.26 -4.68 113.70 113.39 1imh s SER 225 Ca 0.38 1.26 0.11 0.00 0.70 0.00 0.00 55.95 58.41 1imh s SER 225 Cb -0.07 -2.39 0.17 0.00 -1.71 0.00 0.00 66.02 62.03 1imh s SER 225 CO 0.32 -0.64 1.06 0.54 1.20 0.00 0.00 173.24 175.73 1imh n ARG 226 N -2.08 1.36 0.00 5.44 1.74 -1.26 -5.08 116.66 116.78 1imh n ARG 226 Ca 0.04 -2.02 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 1imh n ARG 226 Cb 0.54 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1imh n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1imh n GLY 227 N -0.96 0.96 3.77 -0.13 0.00 -1.26 -5.00 105.19 102.56 1imh n GLY 227 Ca 0.10 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1imh n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1imh s SER 228 N -1.01 3.49 -0.16 1.61 0.15 -1.26 -4.43 113.70 112.08 1imh s SER 228 Ca 0.00 1.08 -0.22 0.00 0.70 0.00 0.00 55.95 57.51 1imh s SER 228 Cb 0.00 -1.70 -0.02 0.00 -1.71 0.00 0.00 66.02 62.58 1imh s SER 228 CO 0.00 -2.57 0.70 -0.69 1.20 0.00 0.00 173.24 171.87 1imh s VAL 229 N -3.19 4.99 0.17 4.45 1.01 -0.23 -4.92 120.40 122.68 1imh s VAL 229 Ca 0.64 1.35 -0.02 0.00 0.00 0.00 0.00 61.98 63.95 1imh s VAL 229 Cb -0.16 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1imh s VAL 229 CO 0.54 0.12 0.23 0.29 0.00 0.00 0.00 175.10 176.28 1imh n LYS 230 N 4.83 0.10 -0.78 2.72 4.76 -1.26 -4.19 118.16 124.33 1imh n LYS 230 Ca 0.00 -0.46 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 1imh n LYS 230 Cb 0.50 -0.20 0.00 0.00 -1.84 0.00 0.00 35.03 33.49 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 -3.08 0.35 0.15 4.39 5.75 -1.00 -2.00 116.55 121.11 1imh n ASP 231 Ca 0.03 -0.67 0.13 0.00 -0.01 0.00 0.00 54.79 54.28 1imh n ASP 231 Cb 0.11 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.63 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 -2.93 114.38 112.83 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 -0.03 0.25 -1.07 0.00 0.00 179.97 179.12 1imh n THR 233 N -2.50 0.00 -0.60 2.04 -2.24 -1.26 -4.91 114.28 104.80 1imh n THR 233 Ca 0.04 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1imh n THR 233 Cb 0.37 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.66 -0.25 -0.14 -0.78 1.13 -1.11 -4.75 117.38 112.14 1imh n GLN 234 Ca 0.16 0.06 0.10 0.00 -1.94 0.00 0.00 57.00 55.38 1imh n GLN 234 Cb 0.47 -4.40 0.16 0.00 0.11 0.00 0.00 30.24 26.58 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 -1.64 2.19 0.00 -1.09 -0.06 -1.26 -4.87 117.38 110.65 1imh n GLN 235 Ca 0.00 -2.02 0.00 0.00 -2.00 0.00 0.00 57.00 52.98 1imh n GLN 235 Cb 0.06 -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 1.19 3.87 3.14 1.69 0.00 -1.26 -5.05 105.19 108.77 1imh n GLY 236 Ca 0.15 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.77 0.76 0.28 1.61 0.40 -1.26 -2.38 117.98 116.61 1imh s PHE 237 Ca 0.00 -0.99 -0.30 0.00 -0.60 0.00 0.00 56.93 55.03 1imh s PHE 237 Cb 0.00 -0.47 -0.12 0.00 0.51 0.00 0.00 43.02 42.94 1imh s PHE 237 CO 0.00 -0.26 1.54 -0.35 0.70 0.00 0.00 175.22 176.85 1imh n PRO 238 N 0.01 2.50 -4.77 0.24 -0.04 -1.26 -4.65 135.00 127.03 1imh n PRO 238 Ca -0.12 0.89 -0.32 0.00 -0.04 0.00 0.00 63.50 63.91 1imh n PRO 238 Cb 0.61 -2.63 -0.17 0.00 -0.04 0.00 0.00 33.50 31.27 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 -0.01 1.98 0.01 0.52 2.01 -0.01 -1.64 115.64 118.51 1imh s THR 239 Ca 0.65 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.75 1imh s THR 239 Cb -0.54 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1imh s THR 239 CO 0.49 0.54 -0.09 0.54 -0.69 0.00 0.00 174.62 175.40 1imh s VAL 240 N 0.73 3.49 0.03 3.82 0.11 -0.99 0.61 120.40 128.19 1imh s VAL 240 Ca -0.10 -0.85 0.05 0.00 -2.93 0.00 0.00 61.98 58.15 1imh s VAL 240 Cb -0.16 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.16 1imh s VAL 240 CO 0.01 0.38 -0.16 -0.75 -3.33 0.00 0.00 175.10 171.25 1imh s LYS 241 N -1.42 1.09 -0.51 1.54 2.20 0.13 -2.56 119.74 120.22 1imh s LYS 241 Ca 0.17 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 1imh s LYS 241 Cb -0.11 -1.11 0.13 0.00 -1.51 0.00 0.00 37.83 35.23 1imh s LYS 241 CO 0.07 0.29 0.28 -1.17 -0.36 0.00 0.00 175.35 174.46 1imh s LEU 242 N -0.91 4.89 0.39 5.43 2.96 -0.22 -0.64 118.68 130.57 1imh s LEU 242 Ca 0.04 -2.64 -0.09 0.00 -0.22 0.00 0.00 54.13 51.22 1imh s LEU 242 Cb -0.07 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.81 1imh s LEU 242 CO 0.01 -0.36 0.72 -1.61 -1.32 0.00 0.00 176.35 173.79 1imh s GLU 243 N 0.24 3.72 -0.04 1.98 2.02 -0.57 -4.37 118.70 121.69 1imh s GLU 243 Ca 0.14 0.33 -0.00 0.00 0.02 0.00 0.00 54.97 55.46 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 0.00 0.01 0.41 0.02 0.00 0.00 175.26 175.68 1imh n GLY 244 N -1.32 0.65 0.00 -1.39 0.00 -1.26 -1.35 105.19 100.52 1imh n GLY 244 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.25 0.00 -2.74 1.61 -0.00 -1.26 -4.38 115.22 105.20 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 1.96 -4.51 0.26 2.85 -1.26 -4.89 115.26 109.67 1imh n ASN 246 Ca 0.00 -2.25 -0.24 0.00 -0.11 0.00 0.00 54.58 51.98 1imh n ASN 246 Cb 0.00 -0.47 -0.10 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 -3.76 1.74 0.10 1.20 8.01 -1.26 -4.71 118.70 120.02 1imh s GLU 247 Ca 0.30 -1.90 -0.31 0.00 0.01 0.00 0.00 54.97 53.07 1imh s GLU 247 Cb 0.34 -1.50 -0.07 0.00 -4.31 0.00 0.00 34.13 28.58 1imh s GLU 247 CO -0.03 0.09 1.31 -1.25 0.01 0.00 0.00 175.26 175.39 1imh s PRO 248 N -3.66 4.37 -0.06 0.39 0.04 -1.26 -4.51 135.00 130.30 1imh s PRO 248 Ca 0.32 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 1imh s PRO 248 Cb 0.04 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.34 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 1.00 -0.06 0.15 -0.36 0.11 -0.95 -5.04 120.40 115.26 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 -0.23 -0.08 0.00 -1.53 0.00 0.00 36.38 34.19 1imh s VAL 249 CO 0.30 0.08 1.35 0.68 -3.33 0.00 0.00 175.10 174.18 1imh s VAL 250 N 1.21 3.28 -0.18 2.04 -7.23 -1.26 -1.73 120.40 116.53 1imh s VAL 250 Ca -0.09 0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 60.95 1imh s VAL 250 Cb -0.12 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.15 1imh s VAL 250 CO -0.06 0.11 0.17 -0.22 -0.31 0.00 0.00 175.10 174.79 1imh s LEU 251 N 0.57 4.25 -0.03 1.32 2.96 0.10 -4.33 118.68 123.52 1imh s LEU 251 Ca 0.61 0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1imh s LEU 251 Cb -0.36 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 1imh s LEU 251 CO 0.34 0.19 0.02 -1.10 -1.32 0.00 0.00 176.35 174.48 1imh s GLN 252 N 0.17 2.92 -0.00 1.98 -0.21 -0.56 -0.52 119.66 123.43 1imh s GLN 252 Ca 0.11 -0.51 0.01 0.00 0.02 0.00 0.00 55.36 55.00 1imh s GLN 252 Cb -0.12 -2.76 -0.00 0.00 1.00 0.00 0.00 33.01 31.13 1imh s GLN 252 CO 0.00 0.66 -0.04 0.08 -2.12 0.00 0.00 175.29 173.87 1imh s VAL 253 N -1.04 0.31 0.06 1.09 1.01 0.25 -1.87 120.40 120.22 1imh s VAL 253 Ca 0.18 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 1imh s VAL 253 Cb -0.12 -0.27 0.06 0.00 0.00 0.00 0.00 36.38 36.05 1imh s VAL 253 CO 0.08 0.07 0.58 0.72 0.00 0.00 0.00 175.10 176.55 1imh s PHE 254 N -0.14 -0.51 -0.25 5.22 -0.71 -0.71 0.24 117.98 121.12 1imh s PHE 254 Ca 0.01 0.56 -0.25 0.00 -1.04 0.00 0.00 56.93 56.22 1imh s PHE 254 Cb -0.02 0.42 -0.00 0.00 -1.21 0.00 0.00 43.02 42.21 1imh s PHE 254 CO -0.00 -0.70 0.83 0.08 -1.34 0.00 0.00 175.22 174.09 1imh s VAL 255 N -2.60 4.83 0.51 -2.49 1.01 -1.26 0.30 120.40 120.69 1imh s VAL 255 Ca -0.04 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.54 1imh s VAL 255 Cb -0.01 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1imh s VAL 255 CO -0.03 -0.09 0.14 -0.83 0.00 0.00 0.00 175.10 174.29 1imh s GLY 256 N 1.35 2.75 1.07 4.51 0.00 0.04 -1.07 107.32 115.96 1imh s GLY 256 Ca 0.35 -0.89 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 1imh s GLY 256 CO 0.07 -2.09 0.41 1.16 0.00 0.00 0.00 173.10 172.65 1imh n ASN 257 N -1.39 -1.93 0.20 1.64 0.23 0.77 -1.24 115.26 113.53 1imh n ASN 257 Ca -0.12 0.05 0.13 0.00 -0.53 0.00 0.00 54.58 54.11 1imh n ASN 257 Cb 0.66 -1.13 0.34 0.00 -2.08 0.00 0.00 39.78 37.57 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 -2.03 0.00 -4.95 0.53 -0.00 -1.86 -3.02 116.42 105.09 1imh h ASP 258 Ca -0.51 0.00 0.18 0.00 -0.00 0.00 0.00 57.03 56.69 1imh h ASP 258 Cb 1.32 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 -5.63 -0.24 0.00 4.15 1.04 -1.26 -4.57 113.70 107.19 1imh s SER 259 Ca 0.06 -0.15 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 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1imh n GLY 260 N -0.33 -0.19 3.68 7.32 0.00 -1.26 -4.81 105.19 109.61 1imh n GLY 260 Ca -0.07 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.16 1.61 0.52 -1.26 -4.92 118.95 119.07 1imh s ARG 261 Ca 0.00 1.67 -0.36 0.00 -0.52 0.00 0.00 55.73 56.53 1imh s ARG 261 Cb 0.00 -3.60 -0.13 0.00 0.52 0.00 0.00 34.95 31.74 1imh s ARG 261 CO 0.00 -0.51 1.86 0.28 0.02 0.00 0.00 175.30 176.95 1imh n VAL 262 N 4.79 0.49 -4.03 3.52 0.31 -1.26 -4.94 118.33 117.21 1imh n VAL 262 Ca 0.12 -0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1imh n VAL 262 Cb 0.46 -1.70 -0.13 0.00 -0.91 0.00 0.00 33.84 31.56 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 4.08 0.33 0.28 5.55 1.02 -1.26 -4.62 119.74 125.11 1imh s LYS 263 Ca 0.95 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.29 1imh s LYS 263 Cb -0.80 -0.19 -0.11 0.00 -0.52 0.00 0.00 37.83 36.21 1imh s LYS 263 CO 0.55 0.04 1.51 -1.25 -0.92 0.00 0.00 175.35 175.29 1imh s PRO 264 N -0.68 4.19 0.61 -1.68 0.04 -1.26 -0.17 135.00 136.06 1imh s PRO 264 Ca -0.05 2.44 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 1imh s PRO 264 Cb -0.05 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 1imh s PRO 264 CO -0.00 -0.52 0.84 1.58 0.04 0.00 0.00 177.00 178.95 1imh n HIS 265 N 2.07 0.39 0.30 0.56 -0.00 -0.24 -4.49 115.22 113.81 1imh n HIS 265 Ca 0.07 0.43 0.11 0.00 0.46 0.00 0.00 57.72 58.79 1imh n HIS 265 Cb 0.39 -2.08 -0.03 0.00 -0.12 0.00 0.00 29.99 28.15 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 1.42 -1.24 0.11 1.57 0.00 -1.26 -4.30 105.19 101.49 1imh n GLY 266 Ca 0.13 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.25 0.00 -4.39 1.61 3.72 -1.26 -4.96 117.46 109.93 1imh n PHE 267 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1imh n PHE 267 Cb 0.50 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.91 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 -1.95 1.70 -0.02 1.38 2.02 -1.26 -0.38 117.35 118.83 1imh s TYR 268 Ca 0.07 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1imh s TYR 268 Cb 0.10 -0.97 -0.00 0.00 -0.40 0.00 0.00 41.96 40.69 1imh s TYR 268 CO 0.44 0.14 -0.13 -0.65 -1.57 0.00 0.00 175.55 173.78 1imh s GLN 269 N -1.60 1.19 0.65 -0.62 -1.52 -0.19 -4.57 119.66 113.00 1imh s GLN 269 Ca 0.06 -0.44 -0.15 0.00 -1.95 0.00 0.00 55.36 52.88 1imh s GLN 269 Cb -0.09 -1.10 -0.01 0.00 -0.22 0.00 0.00 33.01 31.58 1imh s GLN 269 CO 0.03 0.22 1.08 0.00 -0.25 0.00 0.00 175.29 176.37 1imh s ALA 270 N -0.06 2.57 -0.00 6.09 0.00 -1.26 -0.22 121.76 128.88 1imh s ALA 270 Ca 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.24 1imh s ALA 270 Cb -0.08 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1imh s ALA 270 CO 0.00 -1.13 0.31 0.00 0.00 0.00 0.00 175.76 174.95 1imh s ARG 272 N -1.60 4.30 -0.25 0.00 1.70 -1.26 0.39 118.95 122.23 1imh s ARG 272 Ca -0.12 1.15 0.02 0.00 -0.47 0.00 0.00 55.73 56.31 1imh s ARG 272 Cb -0.04 -2.33 0.06 0.00 -0.57 0.00 0.00 34.95 32.07 1imh s ARG 272 CO 0.03 0.05 -0.07 0.08 -1.08 0.00 0.00 175.30 174.31 1imh s VAL 273 N -2.04 1.77 0.33 4.99 1.01 -0.18 -4.73 120.40 121.54 1imh s VAL 273 Ca 0.59 -1.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1imh s VAL 273 Cb -0.11 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 1imh s VAL 273 CO 0.16 -0.09 0.73 0.42 0.00 0.00 0.00 175.10 176.31 1imh s THR 274 N 1.28 4.71 -0.25 3.92 -4.23 -1.26 -4.63 115.64 115.17 1imh s THR 274 Ca -0.06 0.87 -0.28 0.00 -1.18 0.00 0.00 61.69 61.04 1imh s THR 274 Cb -0.19 -3.63 0.16 0.00 1.34 0.00 0.00 72.50 70.18 1imh s THR 274 CO -0.06 -0.23 1.22 -0.83 -0.54 0.00 0.00 174.62 174.19 1imh s GLY 275 N -2.40 0.01 0.00 3.99 0.00 -1.26 -4.94 107.32 102.71 1imh s GLY 275 Ca 0.53 2.74 0.00 0.00 0.00 0.00 0.00 44.72 48.00 1imh s GLY 275 CO 0.19 1.40 0.20 0.54 0.00 0.00 0.00 173.10 175.43 1imh n ARG 276 N 1.10 0.31 0.00 2.90 3.00 -1.26 -1.41 116.66 121.30 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 31.83 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 -0.07 0.00 -2.36 0.00 0.00 39.78 37.45 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 4.49 0.26 5.53 -4.23 -0.50 -5.02 115.64 116.17 1imh s THR 278 Ca 0.00 1.30 -0.30 0.00 -1.18 0.00 0.00 61.69 61.51 1imh s THR 278 Cb 0.00 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 70.14 1imh s THR 278 CO 0.00 -0.28 1.37 -0.89 -0.54 0.00 0.00 174.62 174.28 1imh s THR 279 N -2.12 2.79 0.58 3.99 2.01 -1.26 -4.72 115.64 116.90 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 68.93 1imh s THR 279 CO 0.15 0.12 1.10 -2.16 -0.69 0.00 0.00 174.62 173.14 1imh s PRO 280 N -0.72 3.24 0.06 4.92 0.04 -1.26 -4.65 135.00 136.62 1imh s PRO 280 Ca 0.56 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 1imh s PRO 280 Cb -0.40 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.22 1imh s PRO 280 CO 0.45 -0.91 0.87 0.00 0.04 0.00 0.00 177.00 177.45 1imh s LYS 282 N -3.24 2.98 -0.38 0.00 1.02 -0.91 -4.96 119.74 114.24 1imh s LYS 282 Ca 0.07 -0.92 0.04 0.00 0.02 0.00 0.00 55.97 55.17 1imh s LYS 282 Cb -0.01 -2.65 0.11 0.00 -0.52 0.00 0.00 37.83 34.76 1imh s LYS 282 CO -0.06 0.45 0.11 -2.00 -0.92 0.00 0.00 175.35 172.92 1imh s GLU 283 N -3.48 1.57 0.24 1.68 2.12 -1.26 -1.85 118.70 117.72 1imh s GLU 283 Ca 0.32 -2.04 0.06 0.00 0.36 0.00 0.00 54.97 53.67 1imh s GLU 283 Cb -0.09 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1imh s GLU 283 CO 0.25 -0.99 0.26 0.54 -0.54 0.00 0.00 175.26 174.79 1imh s VAL 284 N 0.62 4.81 -0.17 3.70 0.11 -0.64 -4.94 120.40 123.90 1imh s VAL 284 Ca 0.13 -1.20 -0.02 0.00 -2.93 0.00 0.00 61.98 57.96 1imh s VAL 284 Cb -0.21 -3.60 -0.01 0.00 -1.53 0.00 0.00 36.38 31.03 1imh s VAL 284 CO -0.07 -0.32 -0.09 -0.62 -3.33 0.00 0.00 175.10 170.67 1imh s ASP 285 N -3.85 4.13 -0.09 3.54 -1.08 -1.26 -0.13 116.67 117.93 1imh s ASP 285 Ca 0.33 -0.36 0.02 0.00 -0.52 0.00 0.00 52.55 52.02 1imh s ASP 285 Cb -0.09 -1.67 0.01 0.00 -1.46 0.00 0.00 42.92 39.72 1imh s ASP 285 CO 0.27 0.08 -0.14 -0.63 0.52 0.00 0.00 175.17 175.26 1imh s ILE 286 N 0.88 1.34 -1.11 4.11 1.01 0.57 -4.72 121.20 123.29 1imh s ILE 286 Ca -0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 1imh s ILE 286 Cb -0.15 -1.23 0.04 0.00 0.01 0.00 0.00 42.46 41.13 1imh s ILE 286 CO 0.00 0.41 0.27 -0.62 0.00 0.00 0.00 174.94 175.00 1imh n GLU 287 N 4.04 -2.94 -0.11 2.79 1.02 -1.26 -0.04 120.64 124.13 1imh n GLU 287 Ca -0.20 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1imh n GLU 287 Cb 0.51 -5.15 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 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 -0.99 2.27 3.80 0.62 0.00 -1.26 -5.02 105.19 104.62 1imh n GLY 288 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.94 4.79 -0.02 2.61 -4.23 0.94 -5.07 115.64 111.71 1imh s THR 289 Ca 0.00 -0.49 -0.27 0.00 -1.18 0.00 0.00 61.69 59.75 1imh s THR 289 Cb 0.00 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1imh s THR 289 CO 0.00 0.26 0.86 -0.89 -0.54 0.00 0.00 174.62 174.32 1imh s THR 290 N -1.29 4.93 -0.05 3.99 2.01 -1.26 -0.31 115.64 123.65 1imh s THR 290 Ca 0.26 1.81 0.05 0.00 0.31 0.00 0.00 61.69 64.13 1imh s THR 290 Cb -0.12 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1imh s THR 290 CO 0.18 0.20 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.41 1imh s VAL 291 N 0.88 1.80 -0.25 3.82 1.01 0.82 -4.17 120.40 124.31 1imh s VAL 291 Ca 0.46 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1imh s VAL 291 Cb -0.20 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1imh s VAL 291 CO 0.24 0.51 0.14 -0.63 0.00 0.00 0.00 175.10 175.36 1imh s ILE 292 N -0.10 5.05 -0.32 2.22 1.09 0.14 -1.62 121.20 127.67 1imh s ILE 292 Ca -0.03 0.08 -0.12 0.00 -1.10 0.00 0.00 60.65 59.48 1imh s ILE 292 Cb -0.13 -3.37 -0.03 0.00 -1.06 0.00 0.00 42.46 37.88 1imh s ILE 292 CO 0.03 0.32 0.22 -1.61 -0.10 0.00 0.00 174.94 173.80 1imh s GLU 293 N 1.35 3.66 0.37 2.79 2.02 -0.77 -0.58 118.70 127.52 1imh s GLU 293 Ca 0.07 -0.53 0.08 0.00 0.02 0.00 0.00 54.97 54.61 1imh s GLU 293 Cb -0.15 -3.74 -0.05 0.00 0.10 0.00 0.00 34.13 30.30 1imh s GLU 293 CO 0.06 -0.34 0.11 0.54 0.02 0.00 0.00 175.26 175.65 1imh s VAL 294 N 1.73 2.58 -0.29 2.63 0.11 0.32 -2.15 120.40 125.32 1imh s VAL 294 Ca 0.06 -1.80 -0.06 0.00 -2.93 0.00 0.00 61.98 57.25 1imh s VAL 294 Cb -0.17 -2.92 0.02 0.00 -1.53 0.00 0.00 36.38 31.77 1imh s VAL 294 CO 0.10 -0.11 0.06 -0.83 -3.33 0.00 0.00 175.10 170.99 1imh s GLY 295 N -3.82 1.77 0.09 6.54 0.00 -1.26 0.03 107.32 110.67 1imh s GLY 295 Ca 0.38 -1.50 -0.24 0.00 0.00 0.00 0.00 44.72 43.36 1imh s GLY 295 CO 0.21 0.65 0.73 -2.27 0.00 0.00 0.00 173.10 172.42 1imh s LEU 296 N 1.46 4.51 0.03 0.66 2.96 -0.71 -4.91 118.68 122.68 1imh s LEU 296 Ca 0.01 1.47 -0.04 0.00 -0.22 0.00 0.00 54.13 55.36 1imh s LEU 296 Cb -0.17 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 1imh s LEU 296 CO 0.01 0.14 0.05 -0.62 -1.32 0.00 0.00 176.35 174.61 1imh s ASP 297 N -0.64 0.20 0.37 3.68 2.15 -1.26 -2.23 116.67 118.94 1imh s ASP 297 Ca 0.35 -0.51 0.19 0.00 0.43 0.00 0.00 52.55 53.01 1imh s ASP 297 Cb -0.21 0.18 0.58 0.00 -0.30 0.00 0.00 42.92 43.17 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 0.53 132.00 139.17 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 -3.41 0.44 -1.66 1.44 3.41 -1.26 0.52 113.62 113.10 1imh n SER 299 Ca 0.00 0.67 -0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1imh n SER 299 Cb 0.55 -0.71 0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.11 2.13 -4.00 4.04 4.13 -1.08 -4.98 115.26 113.38 1imh n ASN 300 Ca -0.01 -2.89 -0.32 0.00 1.68 0.00 0.00 54.58 53.05 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 -0.44 -4.06 -3.80 6.41 0.23 0.18 -2.25 115.26 111.54 1imh n ASN 301 Ca 0.18 -0.86 -0.26 0.00 -0.53 0.00 0.00 54.58 53.11 1imh n ASN 301 Cb 0.91 -3.52 0.03 0.00 -2.08 0.00 0.00 39.78 35.12 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 -4.57 -5.42 -4.05 -3.83 2.81 0.18 -4.80 117.12 97.44 1imh n MET 302 Ca 0.03 0.62 -0.13 0.00 -1.81 0.00 0.00 57.70 56.41 1imh n MET 302 Cb 0.53 -5.38 -0.11 0.00 -0.71 0.00 0.00 33.22 27.54 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 -3.47 0.49 -0.24 2.03 2.01 -0.96 -1.06 115.64 114.45 1imh s THR 303 Ca 0.36 -1.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.12 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 0.82 -0.39 0.64 -0.22 -0.69 0.00 0.00 174.62 174.78 1imh s LEU 304 N -1.55 -0.55 -0.72 4.42 1.98 -1.06 -4.64 118.68 116.57 1imh s LEU 304 Ca -0.10 1.32 -0.16 0.00 -2.89 0.00 0.00 54.13 52.30 1imh s LEU 304 Cb -0.10 2.18 0.17 0.00 0.66 0.00 0.00 46.19 49.10 1imh s LEU 304 CO 0.00 -0.23 0.72 0.00 -1.89 0.00 0.00 176.35 174.95 1imh s ALA 305 N 0.73 3.78 -0.51 5.97 0.00 -1.26 -2.35 121.76 128.12 1imh s ALA 305 Ca -0.03 -2.87 -0.28 0.00 0.00 0.00 0.00 51.96 48.78 1imh s ALA 305 Cb -0.05 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1imh s ALA 305 CO -0.05 -2.29 2.41 0.28 0.00 0.00 0.00 175.76 176.11 1imh n VAL 306 N 4.74 0.02 -0.22 0.00 0.31 -0.65 -4.71 118.33 117.82 1imh n VAL 306 Ca 0.03 -0.58 0.03 0.00 -0.01 0.00 0.00 64.34 63.81 1imh n VAL 306 Cb 0.44 -2.32 0.08 0.00 -0.91 0.00 0.00 33.84 31.13 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 13.88 2.43 -0.36 4.52 5.75 -1.26 -4.04 116.55 137.46 1imh n ASP 307 Ca 0.41 -2.16 0.09 0.00 -0.01 0.00 0.00 54.79 53.11 1imh n ASP 307 Cb 0.42 -0.14 0.17 0.00 -1.03 0.00 0.00 41.12 40.54 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 2.21 0.43 0.00 1.01 -1.26 -1.02 120.40 119.11 1imh s VAL 309 Ca 0.33 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.44 1imh s VAL 309 Cb 0.28 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1imh s VAL 309 CO 0.05 0.54 0.11 -0.83 0.00 0.00 0.00 175.10 174.97 1imh s GLY 310 N 0.77 2.48 -0.12 4.51 0.00 0.16 -1.06 107.32 114.06 1imh s GLY 310 Ca -0.08 -1.95 0.03 0.00 0.00 0.00 0.00 44.72 42.72 1imh s GLY 310 CO -0.01 -2.02 -0.21 -0.42 0.00 0.00 0.00 173.10 170.45 1imh s ILE 311 N -2.68 2.24 -0.20 0.90 1.01 -1.26 -1.06 121.20 120.14 1imh s ILE 311 Ca 0.35 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1imh s ILE 311 Cb 0.06 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1imh s ILE 311 CO 0.19 0.55 0.10 -0.22 0.00 0.00 0.00 174.94 175.55 1imh s LEU 312 N 0.57 3.96 -0.02 2.97 2.96 0.69 -2.33 118.68 127.47 1imh s LEU 312 Ca -0.12 0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.66 1imh s LEU 312 Cb -0.17 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1imh s LEU 312 CO 0.04 0.14 0.72 -0.75 -1.32 0.00 0.00 176.35 175.18 1imh s LYS 313 N 0.56 4.45 0.02 1.98 2.47 0.18 -1.02 119.74 128.38 1imh s LYS 313 Ca 0.05 0.95 -0.10 0.00 -1.56 0.00 0.00 55.97 55.32 1imh s LYS 313 Cb -0.12 -3.40 -0.05 0.00 -1.46 0.00 0.00 37.83 32.79 1imh s LYS 313 CO 0.01 0.18 0.33 -0.51 0.16 0.00 0.00 175.35 175.52 1imh s LEU 314 N 0.37 4.39 0.11 5.43 1.02 0.49 -4.24 118.68 126.25 1imh s LEU 314 Ca 0.38 0.73 -0.31 0.00 0.02 0.00 0.00 54.13 54.95 1imh s LEU 314 Cb -0.19 -2.69 -0.07 0.00 0.02 0.00 0.00 46.19 43.26 1imh s LEU 314 CO 0.20 0.26 1.24 -0.13 0.02 0.00 0.00 176.35 177.94 1imh s ARG 315 N -1.57 4.42 0.03 1.70 0.52 -1.26 -4.89 118.95 117.90 1imh s ARG 315 Ca 0.27 1.87 -0.07 0.00 -0.52 0.00 0.00 55.73 57.28 1imh s ARG 315 Cb -0.14 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 1imh s ARG 315 CO 0.15 -0.25 1.11 -0.91 0.02 0.00 0.00 175.30 175.42 1imh h ASN 316 N 6.34 -0.37 -1.07 0.23 2.35 -1.97 0.17 115.58 121.27 1imh h ASN 316 Ca -0.43 0.05 0.41 0.00 -0.55 0.00 0.00 56.30 55.78 1imh h ASN 316 Cb 1.21 0.15 -0.15 0.00 0.05 0.00 0.00 38.32 39.58 1imh h ASN 316 CO 0.80 -0.10 0.63 0.00 -1.65 0.00 0.00 177.43 177.12 1imh n ALA 317 N -2.70 1.08 -0.04 -0.83 0.00 -1.26 0.18 120.51 116.94 1imh n ALA 317 Ca -0.01 0.89 -0.13 0.00 0.00 0.00 0.00 53.44 54.19 1imh n ALA 317 Cb 0.08 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 1imh n ALA 317 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1imh h ASP 318 N 0.00 0.28 -0.27 0.00 3.45 -1.15 -2.89 116.42 115.83 1imh h ASP 318 Ca 0.80 -0.48 -0.03 0.00 0.43 0.00 0.00 57.03 57.75 1imh h ASP 318 Cb 2.31 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 40.99 1imh h ASP 318 CO -0.60 0.70 0.06 0.58 -1.57 0.00 0.00 179.24 178.41 1imh h VAL 319 N -0.14 1.22 -0.93 -1.35 2.07 0.43 -3.17 116.25 114.39 1imh h VAL 319 Ca 0.02 -0.73 0.13 0.00 0.82 0.00 0.00 66.70 66.93 1imh h VAL 319 Cb 0.62 1.18 -0.14 0.00 -1.52 0.00 0.00 31.29 31.44 1imh h VAL 319 CO 0.03 0.24 -0.42 1.21 0.02 0.00 0.00 177.57 178.65 1imh n GLU 320 N -4.68 -0.27 -0.14 1.57 2.13 0.38 -1.17 120.64 118.46 1imh n GLU 320 Ca -0.03 1.42 0.00 0.00 0.66 0.00 0.00 57.16 59.21 1imh n GLU 320 Cb 0.19 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1imh n GLU 320 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1imh n ALA 321 N -3.45 2.90 0.07 4.31 0.00 -1.10 -3.41 120.51 119.83 1imh n ALA 321 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1imh n ALA 321 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1imh n ALA 321 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1imh n ARG 322 N 0.78 0.00 -3.75 0.00 0.63 -0.31 -4.99 116.66 109.01 1imh n ARG 322 Ca 0.00 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.58 1imh n ARG 322 Cb 0.50 -0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.30 1imh n ARG 322 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1imh s ILE 323 N -2.00 3.60 0.51 5.15 -1.09 -0.81 -4.94 121.20 121.62 1imh s ILE 323 Ca 0.00 -3.11 0.17 0.00 -2.23 0.00 0.00 60.65 55.48 1imh s ILE 323 Cb 0.00 -3.35 0.30 0.00 -1.58 0.00 0.00 42.46 37.83 1imh s ILE 323 CO 0.00 -0.89 2.10 1.23 -1.23 0.00 0.00 174.94 176.15 1imh h GLY 324 N 6.84 0.08 1.77 6.18 0.00 -1.82 -1.20 103.07 114.92 1imh h GLY 324 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1imh h GLY 324 CO 0.72 0.02 0.02 1.39 0.00 0.00 0.00 176.54 178.68 1imh n ILE 325 N -4.49 1.61 -3.87 2.60 5.41 -1.26 -4.17 119.36 115.18 1imh n ILE 325 Ca 0.01 0.42 -0.36 0.00 1.00 0.00 0.00 62.75 63.82 1imh n ILE 325 Cb 0.22 -1.42 -0.13 0.00 -0.71 0.00 0.00 39.64 37.60 1imh n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1imh s ALA 326 N -2.80 2.86 0.00 -1.39 0.00 -0.46 -4.26 121.76 115.71 1imh s ALA 326 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1imh s ALA 326 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1imh s ALA 326 CO 0.00 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1imh n GLY 327 N 4.73 -0.85 0.19 0.00 0.00 -1.18 -4.54 105.19 103.54 1imh n GLY 327 Ca -0.15 0.55 0.14 0.00 0.00 0.00 0.00 46.02 46.56 1imh n GLY 327 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1imh h SER 328 N 0.00 0.00 0.49 1.61 0.02 -1.90 -0.19 113.55 113.58 1imh h SER 328 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1imh h SER 328 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1imh h SER 328 CO 0.00 0.00 -0.72 0.11 -1.14 0.00 0.00 176.83 175.08 1imh h LYS 329 N 0.00 0.19 0.00 3.45 1.79 -1.89 -3.45 116.57 116.66 1imh h LYS 329 Ca 0.00 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1imh h LYS 329 Cb 0.46 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1imh h LYS 329 CO 0.00 0.83 0.00 0.36 -1.08 0.00 0.00 179.45 179.56 1imh n LYS 330 N -3.77 0.00 -4.00 3.15 2.85 -0.10 -4.99 118.16 111.29 1imh n LYS 330 Ca -0.03 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.90 1imh n LYS 330 Cb 0.70 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.93 1imh n LYS 330 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1imh s LYS 331 N 0.00 2.32 -0.10 -1.58 1.02 -1.11 -3.08 119.74 117.22 1imh s LYS 331 Ca 0.00 -1.31 -0.01 0.00 0.02 0.00 0.00 55.97 54.67 1imh s LYS 331 Cb 0.00 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1imh s LYS 331 CO 0.00 -0.59 -0.04 0.45 -0.92 0.00 0.00 175.35 174.25 1imh s SER 332 N 1.16 4.88 -0.04 2.83 0.15 -1.26 -5.00 113.70 116.43 1imh s SER 332 Ca -0.07 0.01 0.08 0.00 0.70 0.00 0.00 55.95 56.66 1imh s SER 332 Cb -0.20 -1.43 0.21 0.00 -1.71 0.00 0.00 66.02 62.89 1imh s SER 332 CO -0.03 0.32 1.16 0.35 1.20 0.00 0.00 173.24 176.23 1imh n THR 333 N 2.54 1.27 -4.77 6.45 -2.24 -1.26 -4.87 114.28 111.40 1imh n THR 333 Ca -0.18 -1.27 -0.30 0.00 -2.27 0.00 0.00 64.05 60.02 1imh n THR 333 Cb 0.53 0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.47 1.83 0.14 -0.78 0.52 -1.26 -0.92 118.95 117.00 1imh s ARG 334 Ca 0.17 -1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 54.15 1imh s ARG 334 Cb 0.12 -2.03 0.02 0.00 0.52 0.00 0.00 34.95 33.58 1imh s ARG 334 CO 0.07 0.51 0.36 0.00 0.02 0.00 0.00 175.30 176.26 1imh s ALA 335 N -0.87 -0.63 0.04 2.13 0.00 -0.51 -3.62 121.76 118.31 1imh s ALA 335 Ca 0.13 -0.34 0.09 0.00 0.00 0.00 0.00 51.96 51.83 1imh s ALA 335 Cb -0.10 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1imh s ALA 335 CO 0.03 -0.65 -0.24 1.03 0.00 0.00 0.00 175.76 175.94 1imh s ARG 336 N -3.86 1.89 -0.23 0.00 0.52 -0.38 0.19 118.95 117.10 1imh s ARG 336 Ca 0.07 -1.07 -0.29 0.00 -0.52 0.00 0.00 55.73 53.92 1imh s ARG 336 Cb 0.02 -2.05 0.00 0.00 0.52 0.00 0.00 34.95 33.44 1imh s ARG 336 CO -0.08 0.52 1.13 -0.51 0.02 0.00 0.00 175.30 176.38 1imh s LEU 337 N -1.31 4.09 -0.35 2.53 1.43 -1.26 -0.78 118.68 123.03 1imh s LEU 337 Ca 0.13 1.43 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 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 -0.75 0.24 -0.69 0.23 0.00 0.00 176.35 175.41 1imh s VAL 338 N 3.43 5.18 -0.01 -1.59 1.01 0.15 -1.88 120.40 126.69 1imh s VAL 338 Ca 0.48 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1imh s VAL 338 Cb -0.17 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1imh s VAL 338 CO 0.11 -0.05 0.16 -0.36 0.00 0.00 0.00 175.10 174.96 1imh s PHE 339 N 1.70 3.49 -0.28 5.22 0.08 -0.95 -1.74 117.98 125.50 1imh s PHE 339 Ca 0.06 0.32 -0.25 0.00 0.12 0.00 0.00 56.93 57.17 1imh s PHE 339 Cb -0.18 -1.81 0.13 0.00 -0.57 0.00 0.00 43.02 40.60 1imh s PHE 339 CO 0.10 0.63 1.07 -0.98 -0.10 0.00 0.00 175.22 175.93 1imh s ARG 340 N -1.92 0.47 0.02 0.44 1.70 -0.78 -0.75 118.95 118.13 1imh s ARG 340 Ca 0.27 0.55 0.05 0.00 -0.47 0.00 0.00 55.73 56.12 1imh s ARG 340 Cb -0.12 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.45 1imh s ARG 340 CO 0.18 -0.06 -0.11 0.14 -1.08 0.00 0.00 175.30 174.38 1imh s VAL 341 N 0.18 3.35 -0.75 4.99 -7.23 0.31 -1.50 120.40 119.75 1imh s VAL 341 Ca 0.03 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.29 1imh s VAL 341 Cb -0.05 -2.45 0.18 0.00 0.56 0.00 0.00 36.38 34.62 1imh s VAL 341 CO -0.07 0.35 0.56 0.59 -0.31 0.00 0.00 175.10 176.22 1imh n ASN 342 N 1.48 3.29 -4.80 4.85 3.02 -1.26 -1.86 115.26 119.98 1imh n ASN 342 Ca -0.15 -3.20 -0.35 0.00 -0.03 0.00 0.00 54.58 50.84 1imh n ASN 342 Cb 0.52 -0.82 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.47 4.19 -0.23 2.41 1.01 -0.34 -4.80 121.20 121.97 1imh s ILE 343 Ca 0.26 1.58 -0.06 0.00 0.00 0.00 0.00 60.65 62.43 1imh s ILE 343 Cb -0.05 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1imh s ILE 343 CO -0.16 -0.08 0.02 -0.32 0.00 0.00 0.00 174.94 174.40 1imh s MET 344 N -2.64 3.55 1.17 2.79 -2.45 -1.26 0.11 119.30 120.57 1imh s MET 344 Ca 0.57 -0.54 -0.18 0.00 -1.25 0.00 0.00 55.69 54.29 1imh s MET 344 Cb -0.15 -3.19 0.27 0.00 1.25 0.00 0.00 34.83 33.02 1imh s MET 344 CO 0.20 -0.18 1.11 1.03 1.05 0.00 0.00 175.02 178.23 1imh s ARG 345 N 1.51 -0.98 0.29 4.11 0.52 -0.28 -4.90 118.95 119.23 1imh s ARG 345 Ca 0.06 0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 1imh s ARG 345 Cb -0.15 -1.62 0.70 0.00 0.52 0.00 0.00 34.95 34.41 1imh s ARG 345 CO 0.01 -3.56 1.61 0.87 0.02 0.00 0.00 175.30 174.25 1imh h LYS 346 N -2.48 0.11 0.00 3.54 1.79 -1.99 -3.41 116.57 114.13 1imh h LYS 346 Ca -0.46 -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 31.92 1imh h LYS 346 CO 0.38 0.07 0.00 -0.40 -1.08 0.00 0.00 179.45 178.42 1imh n ASP 347 N -5.34 0.00 0.00 0.86 5.75 -1.26 -4.94 116.55 111.62 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 0.70 0.00 0.84 0.00 -1.03 0.00 0.00 41.12 41.63 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 -1.10 3.68 6.12 0.00 -1.26 -4.89 105.19 112.73 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 1.80 -0.02 0.00 0.48 0.00 0.00 55.95 58.58 1imh s SER 349 Cb 0.21 -2.40 0.03 0.00 0.10 0.00 0.00 66.02 63.96 1imh s SER 349 CO 0.40 -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 0.06 2.02 -4.23 -1.26 -1.12 115.64 108.24 1imh s THR 350 Ca 0.65 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 61.29 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 4.46 -0.35 4.79 2.96 0.30 -4.91 118.68 128.11 1imh s LEU 351 Ca 0.05 1.51 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1imh s LEU 351 Cb -0.12 -3.29 0.10 0.00 0.50 0.00 0.00 46.19 43.38 1imh s LEU 351 CO -0.03 0.01 0.06 -0.89 -1.32 0.00 0.00 176.35 174.18 1imh s THR 352 N -0.09 2.26 -0.13 3.68 2.01 -1.26 -1.20 115.64 120.92 1imh s THR 352 Ca 0.40 -2.38 -0.17 0.00 0.31 0.00 0.00 61.69 59.85 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 -0.61 0.43 -0.76 -0.69 0.00 0.00 174.62 173.23 1imh s LEU 353 N 0.85 4.27 -0.02 4.42 1.43 -0.78 -4.21 118.68 124.65 1imh s LEU 353 Ca 0.11 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 1imh s LEU 353 Cb -0.19 -2.62 0.01 0.00 0.03 0.00 0.00 46.19 43.42 1imh s LEU 353 CO -0.08 0.02 -0.05 -1.58 0.23 0.00 0.00 176.35 174.90 1imh s GLN 354 N 0.59 0.53 -0.09 1.70 0.74 -0.22 -0.53 119.66 122.38 1imh s GLN 354 Ca 0.24 -0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.46 1imh s GLN 354 Cb -0.15 -0.54 0.05 0.00 1.10 0.00 0.00 33.01 33.47 1imh s GLN 354 CO 0.09 0.05 0.11 -0.08 -0.55 0.00 0.00 175.29 174.91 1imh s THR 355 N 0.23 -0.18 0.17 -0.34 -1.32 0.07 -3.76 115.64 110.51 1imh s THR 355 Ca -0.02 0.25 -0.13 0.00 -1.21 0.00 0.00 61.69 60.58 1imh s THR 355 Cb -0.06 -0.32 -0.07 0.00 -1.51 0.00 0.00 72.50 70.54 1imh s THR 355 CO -0.00 0.06 0.55 -2.16 -2.21 0.00 0.00 174.62 170.85 1imh s PRO 356 N 2.22 3.92 0.54 7.08 0.04 -1.26 -2.23 135.00 145.31 1imh s PRO 356 Ca 0.04 0.42 -0.07 0.00 0.04 0.00 0.00 61.00 61.43 1imh s PRO 356 Cb -0.13 -2.85 0.12 0.00 0.04 0.00 0.00 34.50 31.68 1imh s PRO 356 CO -0.06 0.43 0.73 -1.13 0.04 0.00 0.00 177.00 177.02 1imh n SER 357 N 0.53 0.26 -4.77 6.66 3.41 -0.79 -5.00 113.62 113.93 1imh n SER 357 Ca -0.04 -1.39 -0.32 0.00 -0.26 0.00 0.00 58.87 56.87 1imh n SER 357 Cb 0.52 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 64.01 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 -3.74 4.67 0.63 4.04 0.01 -1.26 -4.71 113.70 113.34 1imh s SER 358 Ca 0.43 1.88 -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 -1.92 1.11 -2.84 0.41 0.00 0.00 173.24 170.30 1imh s PRO 359 N -4.66 2.93 -0.08 12.44 0.02 -1.26 -4.55 135.00 139.84 1imh s PRO 359 Ca 0.63 1.43 0.03 0.00 0.02 0.00 0.00 61.00 63.12 1imh s PRO 359 Cb -0.18 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1imh s PRO 359 CO 0.52 -1.15 -0.19 0.42 -0.33 0.00 0.00 177.00 176.26 1imh s ILE 360 N -2.22 1.67 -0.22 2.83 1.01 0.13 -4.76 121.20 119.65 1imh s ILE 360 Ca 0.68 -0.80 -0.28 0.00 0.00 0.00 0.00 60.65 60.25 1imh s ILE 360 Cb -0.21 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1imh s ILE 360 CO 0.38 0.47 0.99 -0.22 0.00 0.00 0.00 174.94 176.56 1imh s LEU 361 N 0.43 4.11 -0.16 2.97 0.20 0.09 -1.42 118.68 124.89 1imh s LEU 361 Ca -0.16 1.32 0.10 0.00 0.69 0.00 0.00 54.13 56.08 1imh s LEU 361 Cb -0.17 -3.46 0.58 0.00 -0.43 0.00 0.00 46.19 42.71 1imh s LEU 361 CO 0.06 -0.61 1.38 0.00 -0.29 0.00 0.00 176.35 176.90 1imh s THR 363 N -2.23 2.41 -0.07 0.00 -4.23 -1.26 -0.49 115.64 109.78 1imh s THR 363 Ca 0.38 -1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 59.46 1imh s THR 363 Cb 0.29 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 1imh s THR 363 CO 0.11 0.00 1.36 -1.58 -0.54 0.00 0.00 174.62 173.97 1imh s GLN 364 N -4.42 4.27 0.71 3.99 0.74 -1.26 -3.89 119.66 119.79 1imh s GLN 364 Ca 0.53 1.85 -0.16 0.00 0.05 0.00 0.00 55.36 57.63 1imh s GLN 364 Cb -0.06 -3.69 -0.03 0.00 1.10 0.00 0.00 33.01 30.34 1imh s GLN 364 CO 0.33 -0.63 0.67 -2.30 -0.55 0.00 0.00 175.29 172.81 1imh n PRO 365 N 5.96 0.38 -0.25 1.67 -0.02 -1.26 -4.96 135.00 136.51 1imh n PRO 365 Ca 0.14 0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.81 1imh n PRO 365 Cb 0.44 -1.95 0.24 0.00 -0.02 0.00 0.00 33.50 32.22 1imh n PRO 365 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1imh h ALA 366 N -0.30 1.48 -0.29 3.55 0.00 -1.99 -3.49 119.26 118.22 1imh h ALA 366 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1imh h ALA 366 Cb 1.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1imh h ALA 366 CO 0.44 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.55 1imh n GLY 367 N -1.41 -2.18 3.63 0.00 0.00 -1.26 -4.97 105.19 99.01 1imh n GLY 367 Ca 0.10 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1imh n GLY 367 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1imh n VAL 368 N 0.53 3.07 -1.56 1.61 0.24 -1.26 -4.88 118.33 116.07 1imh n VAL 368 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.34 61.48 1imh n VAL 368 Cb 0.00 -1.25 0.06 0.00 -1.47 0.00 0.00 33.84 31.18 1imh n VAL 368 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1imh s PRO 369 N -2.41 2.64 -0.25 7.34 0.04 -1.26 -4.77 135.00 136.33 1imh s PRO 369 Ca 0.69 1.25 -0.19 0.00 0.04 0.00 0.00 61.00 62.78 1imh s PRO 369 Cb -0.48 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.19 1imh s PRO 369 CO 0.52 -1.36 0.64 -2.00 0.04 0.00 0.00 177.00 174.84 1imh s GLU 370 N -4.50 0.70 -0.26 4.56 2.12 -0.91 -3.94 118.70 116.47 1imh s GLU 370 Ca 0.63 0.98 -0.08 0.00 0.36 0.00 0.00 54.97 56.87 1imh s GLU 370 Cb -0.18 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 1imh s GLU 370 CO 0.48 -0.11 0.09 0.42 -0.54 0.00 0.00 175.26 175.60 1imh s ILE 371 N 0.83 4.36 -0.11 -3.70 1.01 -1.26 -1.35 121.20 120.97 1imh s ILE 371 Ca -0.04 -0.25 0.14 0.00 0.00 0.00 0.00 60.65 60.51 1imh s ILE 371 Cb -0.05 -3.09 -0.24 0.00 0.01 0.00 0.00 42.46 39.09 1imh s ILE 371 CO -0.07 0.27 0.41 0.18 0.00 0.00 0.00 174.94 175.73 1imh n LEU 372 N 4.93 0.56 -3.64 2.97 4.77 0.29 -4.95 117.00 121.94 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 0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1imh n LEU 372 CO 0.31 0.44 0.83 -0.75 -1.33 0.00 0.00 177.39 176.90 1imh s LYS 373 N -2.55 0.42 0.12 3.23 2.20 -0.70 -5.01 119.74 117.44 1imh s LYS 373 Ca -0.07 0.48 0.10 0.00 -0.36 0.00 0.00 55.97 56.11 1imh s LYS 373 Cb 0.07 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.56 1imh s LYS 373 CO 0.82 -0.05 -0.25 -1.59 -0.36 0.00 0.00 175.35 173.92 1imh s LYS 374 N 0.14 1.31 0.24 4.03 -2.85 -1.26 -1.44 119.74 119.91 1imh s LYS 374 Ca 0.04 -1.29 0.25 0.00 -1.00 0.00 0.00 55.97 53.96 1imh s LYS 374 Cb -0.05 -1.74 0.53 0.00 -2.06 0.00 0.00 37.83 34.51 1imh s LYS 374 CO -0.08 0.41 1.57 0.66 0.10 0.00 0.00 175.35 178.02 1imh h SER 375 N 3.94 0.00 -3.71 0.03 4.64 -1.69 -3.45 113.55 113.31 1imh h SER 375 Ca -0.49 -0.05 -0.38 0.00 -0.47 0.00 0.00 61.79 60.39 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 0.02 -0.77 -0.22 -0.87 0.00 0.00 176.83 175.39 1imh s LEU 376 N -4.93 1.67 0.00 5.97 2.96 -1.26 -4.95 118.68 118.13 1imh s LEU 376 Ca 0.08 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1imh s LEU 376 Cb 0.11 -0.41 0.00 0.00 0.50 0.00 0.00 46.19 46.39 1imh s LEU 376 CO 0.66 0.02 0.39 1.41 -1.32 0.00 0.00 176.35 177.51 1imh n HIS 377 N 3.48 0.00 -3.80 5.38 8.25 -1.26 -4.99 115.22 122.28 1imh n HIS 377 Ca -0.20 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 31.54 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 -0.11 -0.23 -0.02 0.41 0.15 -1.26 -0.08 113.70 112.56 1imh s SER 378 Ca 0.00 0.42 -0.27 0.00 0.70 0.00 0.00 55.95 56.80 1imh s SER 378 Cb 0.00 0.46 0.06 0.00 -1.71 0.00 0.00 66.02 64.83 1imh s SER 378 CO 0.00 -0.11 0.59 0.00 1.20 0.00 0.00 173.24 174.92 1imh n SER 380 N 0.84 -1.00 0.10 0.00 3.41 -1.26 -0.55 113.62 115.16 1imh n SER 380 Ca -0.19 0.26 0.05 0.00 -0.26 0.00 0.00 58.87 58.73 1imh n SER 380 Cb 0.58 -1.31 0.49 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.92 1.08 0.00 -3.33 2.07 -0.36 -1.46 116.25 112.33 1imh h VAL 381 Ca -0.47 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1imh h VAL 381 Cb 1.29 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1imh h VAL 381 CO 0.40 0.09 -0.00 0.07 0.02 0.00 0.00 177.57 178.14 1imh h LYS 382 N 0.33 0.00 0.00 1.57 2.10 -1.90 0.56 116.57 119.24 1imh h LYS 382 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 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 -0.01 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.85 1imh n GLY 383 N 0.13 0.99 1.04 0.07 0.00 -0.55 -3.82 105.19 103.05 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 1.64 0.00 -2.94 1.61 -0.58 0.74 -4.91 120.64 116.20 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 -0.58 -0.06 0.00 -0.57 0.00 0.00 31.44 30.23 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 -0.65 4.41 0.43 3.49 2.02 -1.26 -4.56 118.70 122.58 1imh s GLU 385 Ca 0.00 1.09 -0.16 0.00 0.02 0.00 0.00 54.97 55.92 1imh s GLU 385 Cb 0.00 -2.83 -0.09 0.00 0.10 0.00 0.00 34.13 31.31 1imh s GLU 385 CO 0.00 0.33 0.89 -1.83 0.02 0.00 0.00 175.26 174.67 1imh s GLU 386 N -2.03 4.00 -0.11 1.61 -1.05 -1.26 -0.23 118.70 119.63 1imh s GLU 386 Ca 0.47 0.85 -0.01 0.00 -0.15 0.00 0.00 54.97 56.12 1imh s GLU 386 Cb -0.17 -2.25 0.03 0.00 -0.44 0.00 0.00 34.13 31.29 1imh s GLU 386 CO 0.22 -0.08 -0.02 0.08 0.95 0.00 0.00 175.26 176.42 1imh s VAL 387 N -2.33 0.60 -0.08 1.83 1.01 0.57 -4.81 120.40 117.19 1imh s VAL 387 Ca 0.57 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 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 0.24 0.20 0.93 -0.36 0.00 0.00 0.00 175.10 176.12 1imh s PHE 388 N 1.87 3.55 -0.18 5.22 2.99 -1.26 -2.56 117.98 127.61 1imh s PHE 388 Ca 0.04 1.53 -0.01 0.00 0.00 0.00 0.00 56.93 58.49 1imh s PHE 388 Cb -0.13 -3.09 -0.00 0.00 0.00 0.00 0.00 43.02 39.79 1imh s PHE 388 CO -0.07 -0.13 -0.13 -0.51 -0.00 0.00 0.00 175.22 174.39 1imh s LEU 389 N 1.59 2.56 -0.09 -0.37 1.43 -0.36 -1.77 118.68 121.66 1imh s LEU 389 Ca 0.46 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1imh s LEU 389 Cb -0.19 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 1imh s LEU 389 CO 0.20 0.04 -0.24 0.27 0.23 0.00 0.00 176.35 176.85 1imh s ILE 390 N 1.08 2.06 0.00 -0.59 -5.25 -0.52 -0.64 121.20 117.34 1imh s ILE 390 Ca -0.00 -1.03 0.00 0.00 -0.99 0.00 0.00 60.65 58.63 1imh s ILE 390 Cb -0.14 -1.78 0.00 0.00 2.95 0.00 0.00 42.46 43.49 1imh s ILE 390 CO -0.03 0.56 0.00 0.61 -1.79 0.00 0.00 174.94 174.29 1imh n GLY 391 N 3.42 2.13 3.47 6.27 0.00 0.14 -0.54 105.19 120.08 1imh n GLY 391 Ca -0.19 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 3.97 1.17 -0.93 1.61 -2.85 -0.46 -4.51 119.74 117.74 1imh s LYS 392 Ca 0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 55.97 54.82 1imh s LYS 392 Cb 0.00 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1imh s LYS 392 CO 0.00 -0.45 0.79 0.09 0.10 0.00 0.00 175.35 175.88 1imh n ASN 393 N 0.22 -2.94 -4.41 0.03 5.03 -0.51 -2.15 115.26 110.53 1imh n ASN 393 Ca -0.18 -0.45 -0.45 0.00 0.87 0.00 0.00 54.58 54.38 1imh n ASN 393 Cb 0.61 -3.94 -0.03 0.00 -1.02 0.00 0.00 39.78 35.41 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 -3.26 3.28 1.08 3.10 0.08 0.77 -4.36 117.98 118.68 1imh s PHE 394 Ca 0.12 -1.50 -0.18 0.00 0.12 0.00 0.00 56.93 55.50 1imh s PHE 394 Cb -0.05 -4.12 0.24 0.00 -0.57 0.00 0.00 43.02 38.52 1imh s PHE 394 CO 0.55 -1.33 1.21 -0.51 -0.10 0.00 0.00 175.22 175.04 1imh s LEU 395 N 1.99 1.67 0.28 -0.37 2.01 -1.26 -4.00 118.68 119.00 1imh s LEU 395 Ca 0.26 0.46 0.01 0.00 0.01 0.00 0.00 54.13 54.88 1imh s LEU 395 Cb -0.09 -2.35 0.55 0.00 0.01 0.00 0.00 46.19 44.31 1imh s LEU 395 CO -0.07 -3.44 1.84 0.50 1.01 0.00 0.00 176.35 176.19 1imh h LYS 396 N -2.12 0.98 -1.01 1.70 1.63 -2.00 -2.66 116.57 113.09 1imh h LYS 396 Ca -0.45 -0.06 -0.49 0.00 -0.85 0.00 0.00 60.65 58.80 1imh h LYS 396 Cb 1.27 -0.22 -0.28 0.00 -0.60 0.00 0.00 32.23 32.39 1imh h LYS 396 CO 0.36 0.65 0.63 0.41 -3.45 0.00 0.00 179.45 178.05 1imh n GLY 397 N -1.35 4.42 3.78 5.01 0.00 -1.26 -4.99 105.19 110.80 1imh n GLY 397 Ca 0.19 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.16 4.19 -0.01 2.61 -4.23 -1.01 -3.66 115.64 110.38 1imh s THR 398 Ca 0.53 1.77 0.03 0.00 -1.18 0.00 0.00 61.69 62.84 1imh s THR 398 Cb 0.44 -3.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 1imh s THR 398 CO 0.09 0.10 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.65 1imh s LYS 399 N -2.16 0.69 -0.26 3.99 1.02 0.22 -4.96 119.74 118.28 1imh s LYS 399 Ca 0.51 -0.31 -0.15 0.00 0.02 0.00 0.00 55.97 56.04 1imh s LYS 399 Cb -0.18 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.43 1imh s LYS 399 CO 0.23 0.18 0.38 0.08 -0.92 0.00 0.00 175.35 175.30 1imh s VAL 400 N -0.21 5.17 -0.17 3.17 1.01 -1.26 -0.17 120.40 127.93 1imh s VAL 400 Ca 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 1imh s VAL 400 Cb -0.03 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1imh s VAL 400 CO -0.00 0.16 -0.13 -0.63 0.00 0.00 0.00 175.10 174.50 1imh s ILE 401 N 2.00 2.75 -0.25 2.22 -1.09 0.55 -0.84 121.20 126.54 1imh s ILE 401 Ca 0.15 -0.73 -0.15 0.00 -2.23 0.00 0.00 60.65 57.70 1imh s ILE 401 Cb -0.16 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 1imh s ILE 401 CO 0.10 0.50 0.37 -0.36 -1.23 0.00 0.00 174.94 174.32 1imh s PHE 402 N 1.00 3.28 0.12 3.97 0.40 -0.01 -1.69 117.98 125.05 1imh s PHE 402 Ca -0.01 0.46 0.03 0.00 -0.60 0.00 0.00 56.93 56.81 1imh s PHE 402 Cb -0.15 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 40.79 1imh s PHE 402 CO -0.03 -0.16 -0.08 -1.14 0.70 0.00 0.00 175.22 174.51 1imh s GLN 403 N 1.83 0.92 -0.12 0.44 0.74 0.20 -0.53 119.66 123.15 1imh s GLN 403 Ca 0.16 -1.37 -0.26 0.00 0.05 0.00 0.00 55.36 53.94 1imh s GLN 403 Cb -0.15 -0.40 -0.23 0.00 1.10 0.00 0.00 33.01 33.33 1imh s GLN 403 CO 0.09 0.03 0.79 0.93 -0.55 0.00 0.00 175.29 176.58 1imh h GLU 404 N 2.94 -0.01 0.00 1.67 5.08 -1.22 0.88 114.58 123.93 1imh h GLU 404 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1imh h GLU 404 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1imh h GLU 404 CO 0.63 0.84 0.00 -1.71 -1.00 0.00 0.00 179.01 177.77 1imh n ASN 405 N -4.67 0.00 -2.52 1.42 4.05 -1.26 -4.08 115.26 108.21 1imh n ASN 405 Ca -0.09 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.66 1imh n ASN 405 Cb 0.41 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.42 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 -3.33 3.44 0.31 -1.26 -4.88 118.33 115.08 1imh n VAL 406 Ca 0.00 -4.90 -0.45 0.00 -0.01 0.00 0.00 64.34 58.98 1imh n VAL 406 Cb 0.00 -1.27 -0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.35 7.22 0.23 4.52 0.15 -1.26 -4.91 113.70 116.30 1imh s SER 407 Ca 0.48 -3.43 0.12 0.00 0.70 0.00 0.00 55.95 53.82 1imh s SER 407 Cb 0.40 -2.22 0.81 0.00 -1.71 0.00 0.00 66.02 63.31 1imh s SER 407 CO -0.21 -0.35 1.02 0.47 1.20 0.00 0.00 173.24 175.37 1imh n ASP 408 N 3.00 0.18 0.04 5.45 8.00 -1.26 0.21 116.55 132.16 1imh n ASP 408 Ca 0.22 1.08 -0.13 0.00 0.71 0.00 0.00 54.79 56.67 1imh n ASP 408 Cb 0.41 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 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 0.52 0.00 -1.24 4.39 -2.03 -3.48 114.58 112.74 1imh h GLU 409 Ca 0.52 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1imh h GLU 409 Cb 1.35 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1imh h GLU 409 CO -0.52 1.09 0.00 -1.71 -1.16 0.00 0.00 179.01 176.71 1imh n ASN 410 N -3.84 0.00 -2.38 1.42 2.85 0.13 -5.03 115.26 108.41 1imh n ASN 410 Ca -0.06 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1imh n ASN 410 Cb 0.75 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.82 1imh n ASN 410 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1imh n SER 411 N 0.00 0.69 -2.16 1.20 3.41 -1.25 -4.91 113.62 110.59 1imh n SER 411 Ca 0.00 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1imh n SER 411 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 -0.49 -4.77 -4.34 7.33 -0.00 -1.26 -2.76 117.44 111.15 1imh n TRP 412 Ca -0.00 2.86 -0.18 0.00 -0.00 0.00 0.00 57.50 60.18 1imh n TRP 412 Cb 0.88 -3.72 -0.10 0.00 -0.00 0.00 0.00 31.31 28.37 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 -0.69 1.36 -0.28 5.87 1.02 -1.26 -2.03 119.74 123.72 1imh s LYS 413 Ca 0.00 -1.68 -0.19 0.00 0.02 0.00 0.00 55.97 54.11 1imh s LYS 413 Cb 0.00 -0.69 0.12 0.00 -0.52 0.00 0.00 37.83 36.74 1imh s LYS 413 CO 0.00 -0.07 0.92 0.45 -0.92 0.00 0.00 175.35 175.73 1imh s SER 414 N -3.32 -0.59 -0.10 2.83 0.15 0.31 -4.95 113.70 108.04 1imh s SER 414 Ca 0.28 1.00 -0.30 0.00 0.70 0.00 0.00 55.95 57.64 1imh s SER 414 Cb 0.05 1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 65.50 1imh s SER 414 CO 0.09 -0.16 1.11 -1.61 1.20 0.00 0.00 173.24 173.86 1imh s GLU 415 N 0.98 4.37 0.18 5.44 2.02 -1.26 -0.83 118.70 129.59 1imh s GLU 415 Ca -0.05 1.53 -0.23 0.00 0.02 0.00 0.00 54.97 56.24 1imh s GLU 415 Cb -0.04 -3.57 -0.08 0.00 0.10 0.00 0.00 34.13 30.53 1imh s GLU 415 CO -0.12 -0.43 0.75 0.00 0.02 0.00 0.00 175.26 175.48 1imh s ALA 416 N 2.30 3.45 0.21 5.21 0.00 -0.02 -4.90 121.76 128.01 1imh s ALA 416 Ca 0.52 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1imh s ALA 416 Cb -0.21 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1imh s ALA 416 CO 0.18 0.31 1.33 -2.00 0.00 0.00 0.00 175.76 175.59 1imh s GLU 417 N -1.39 4.37 -0.03 0.00 2.12 -1.25 -4.54 118.70 117.98 1imh s GLU 417 Ca 0.37 2.11 -0.02 0.00 0.36 0.00 0.00 54.97 57.79 1imh s GLU 417 Cb -0.21 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1imh s GLU 417 CO 0.24 -0.28 0.11 0.42 -0.54 0.00 0.00 175.26 175.21 1imh s ILE 418 N 0.05 4.96 -0.28 -3.70 1.01 -1.26 -1.37 121.20 120.61 1imh s ILE 418 Ca 0.57 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 1imh s ILE 418 Cb -0.38 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1imh s ILE 418 CO 0.40 0.40 0.88 -0.62 0.00 0.00 0.00 174.94 176.00 1imh s ASP 419 N -1.62 6.82 0.06 3.58 3.68 0.17 -4.93 116.67 124.43 1imh s ASP 419 Ca 0.22 0.94 -0.00 0.00 2.13 0.00 0.00 52.55 55.84 1imh s ASP 419 Cb -0.12 -2.46 -0.26 0.00 -1.45 0.00 0.00 42.92 38.63 1imh s ASP 419 CO 0.13 -0.63 1.07 0.24 0.13 0.00 0.00 175.17 176.10 1imh h MET 420 N 7.88 0.18 0.00 4.34 2.86 -1.97 -3.21 114.93 125.01 1imh h MET 420 Ca -0.23 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1imh h MET 420 Cb 1.08 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1imh h MET 420 CO 0.92 1.09 0.00 0.39 1.06 0.00 0.00 176.91 180.37 1imh n GLU 421 N -3.44 0.03 -0.95 1.72 1.02 -1.26 -1.86 120.64 115.91 1imh n GLU 421 Ca -0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.04 1imh n GLU 421 Cb 1.01 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.99 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 -0.93 0.00 -4.76 -4.62 4.77 -1.24 -5.11 117.00 105.12 1imh n LEU 422 Ca 0.01 -1.60 -0.37 0.00 -0.03 0.00 0.00 56.01 54.02 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 0.01 0.85 0.87 0.12 -1.33 0.00 0.00 177.39 177.91 1imh s PHE 423 N 0.00 2.47 -0.17 -1.77 2.19 -0.77 -4.68 117.98 115.25 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 0.12 -3.54 0.07 0.00 -1.31 0.00 0.00 43.02 38.36 1imh s PHE 423 CO -0.05 -2.23 0.70 -1.58 1.83 0.00 0.00 175.22 173.89 1imh s HIS 424 N -1.51 -0.73 0.56 10.12 2.46 -0.97 -5.01 115.29 120.21 1imh s HIS 424 Ca 0.73 1.54 0.25 0.00 0.47 0.00 0.00 55.06 58.06 1imh s HIS 424 Cb -0.32 0.34 1.51 0.00 -0.13 0.00 0.00 32.58 33.97 1imh s HIS 424 CO 0.37 -0.49 2.08 0.37 -2.47 0.00 0.00 174.74 174.60 1imh h GLN 425 N 4.04 0.00 0.00 2.88 4.15 -1.96 -2.74 115.11 121.47 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 -0.92 0.09 -1.93 0.00 0.00 178.83 176.28 1imh n ASN 426 N -4.11 0.86 -3.72 -0.69 3.02 -1.26 -0.16 115.26 109.19 1imh n ASN 426 Ca 0.03 -0.68 -0.11 0.00 -0.03 0.00 0.00 54.58 53.78 1imh n ASN 426 Cb 0.35 1.15 -0.07 0.00 -0.61 0.00 0.00 39.78 40.61 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 -2.57 -0.13 -0.18 3.10 -3.43 -1.04 0.26 115.29 111.31 1imh s HIS 427 Ca 0.03 -0.04 -0.28 0.00 -0.80 0.00 0.00 55.06 53.98 1imh s HIS 427 Cb 0.11 0.14 0.08 0.00 -1.43 0.00 0.00 32.58 31.48 1imh s HIS 427 CO 0.63 -0.56 0.76 -0.48 -2.00 0.00 0.00 174.74 173.09 1imh s LEU 428 N -2.26 -0.65 -0.29 5.38 0.05 0.18 -2.30 118.68 118.79 1imh s LEU 428 Ca -0.03 1.02 -0.08 0.00 0.05 0.00 0.00 54.13 55.09 1imh s LEU 428 Cb 0.00 2.39 -0.00 0.00 -2.05 0.00 0.00 46.19 46.52 1imh s LEU 428 CO -0.05 -0.39 0.11 -0.63 -0.55 0.00 0.00 176.35 174.84 1imh s ILE 429 N -0.37 4.28 0.16 1.48 1.01 -1.26 -1.23 121.20 125.27 1imh s ILE 429 Ca -0.04 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.22 1imh s ILE 429 Cb -0.03 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1imh s ILE 429 CO 0.04 0.12 -0.20 0.68 0.00 0.00 0.00 174.94 175.59 1imh s VAL 430 N 1.57 2.67 -0.07 2.92 -7.23 -1.06 -0.65 120.40 118.54 1imh s VAL 430 Ca 0.04 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1imh s VAL 430 Cb -0.17 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1imh s VAL 430 CO 0.04 -0.02 0.28 -0.54 -0.31 0.00 0.00 175.10 174.55 1imh s LYS 431 N -2.46 3.75 -0.04 4.82 1.02 -0.47 -0.32 119.74 126.04 1imh s LYS 431 Ca 0.20 0.15 -0.30 0.00 0.02 0.00 0.00 55.97 56.04 1imh s LYS 431 Cb -0.09 -3.23 -0.06 0.00 -0.52 0.00 0.00 37.83 33.93 1imh s LYS 431 CO 0.10 0.68 1.63 0.08 -0.92 0.00 0.00 175.35 176.93 1imh s VAL 432 N -0.90 3.55 0.28 3.17 1.01 0.68 -3.85 120.40 124.34 1imh s VAL 432 Ca 0.19 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 1imh s VAL 432 Cb -0.14 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1imh s VAL 432 CO 0.08 -0.05 1.23 -2.16 0.00 0.00 0.00 175.10 174.20 1imh s PRO 433 N 3.79 4.46 0.39 2.72 0.04 -1.26 -0.19 135.00 144.95 1imh s PRO 433 Ca 0.73 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 63.53 1imh s PRO 433 Cb -0.34 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 1imh s PRO 433 CO 0.29 -0.06 1.27 -1.25 0.04 0.00 0.00 177.00 177.30 1imh s PRO 434 N -1.32 4.07 0.60 0.56 0.04 -1.25 -4.65 135.00 133.05 1imh s PRO 434 Ca 0.49 2.09 -0.17 0.00 0.04 0.00 0.00 61.00 63.44 1imh s PRO 434 Cb -0.36 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1imh s PRO 434 CO 0.46 -0.38 1.12 -0.47 0.04 0.00 0.00 177.00 177.76 1imh s TYR 435 N -1.27 2.66 0.36 0.56 5.04 0.19 -4.96 117.35 119.93 1imh s TYR 435 Ca 0.55 1.55 0.29 0.00 -2.44 0.00 0.00 57.07 57.01 1imh s TYR 435 Cb -0.37 -3.23 1.43 0.00 0.35 0.00 0.00 41.96 40.15 1imh s TYR 435 CO 0.47 -1.61 2.05 1.12 -1.34 0.00 0.00 175.55 176.24 1imh h HIS 436 N 0.64 0.00 -3.24 4.97 2.07 -1.94 -3.36 115.15 114.30 1imh h HIS 436 Ca -0.48 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 0.12 -0.41 0.34 -3.07 0.00 0.00 177.93 175.43 1imh s ASP 437 N -6.04 5.17 0.03 3.10 3.68 -1.26 -4.92 116.67 116.42 1imh s ASP 437 Ca -0.02 -3.61 0.01 0.00 2.13 0.00 0.00 52.55 51.06 1imh s ASP 437 Cb 0.12 -1.74 0.07 0.00 -1.45 0.00 0.00 42.92 39.92 1imh s ASP 437 CO 0.58 -0.16 0.89 0.00 0.13 0.00 0.00 175.17 176.60 1imh n GLN 438 N 2.37 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 -1.69 0.02 0.00 0.11 0.00 0.00 30.24 29.03 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 -1.41 2.80 -2.40 1.08 8.25 -1.26 -4.66 115.22 117.62 1imh n HIS 439 Ca -0.00 -2.29 -0.36 0.00 -0.26 0.00 0.00 57.72 54.81 1imh n HIS 439 Cb 0.17 -0.38 -0.02 0.00 1.12 0.00 0.00 29.99 30.88 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 -4.65 3.43 -0.13 1.59 -4.36 -0.99 -4.94 121.20 111.17 1imh s ILE 440 Ca 0.52 0.98 0.19 0.00 -0.26 0.00 0.00 60.65 62.08 1imh s ILE 440 Cb 0.41 -3.45 -0.21 0.00 1.25 0.00 0.00 42.46 40.46 1imh s ILE 440 CO 0.03 -0.10 0.54 0.41 0.24 0.00 0.00 174.94 176.05 1imh n THR 441 N -0.73 0.89 -4.27 8.37 -1.04 -1.26 -4.64 114.28 111.61 1imh n THR 441 Ca 0.08 -0.68 -0.22 0.00 -2.04 0.00 0.00 64.05 61.20 1imh n THR 441 Cb 0.50 -0.44 -0.12 0.00 -1.82 0.00 0.00 70.33 68.45 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 -5.34 2.33 0.15 -4.42 1.43 -1.26 -4.88 118.68 106.69 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 -0.77 -0.13 0.00 0.03 0.00 0.00 46.19 45.42 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 2.46 -4.22 1.29 -0.02 -1.26 -4.72 135.00 129.43 1imh n PRO 443 Ca -0.18 0.89 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 1imh n PRO 443 Cb 0.55 -2.71 -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 1.55 4.24 -0.20 -1.45 1.01 -0.08 -4.95 120.40 120.52 1imh s VAL 444 Ca 0.79 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 1imh s VAL 444 Cb -0.59 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1imh s VAL 444 CO 0.37 0.47 0.41 -0.55 0.00 0.00 0.00 175.10 175.80 1imh s SER 445 N 0.43 6.45 0.35 3.32 0.15 -1.26 -0.22 113.70 122.91 1imh s SER 445 Ca -0.01 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 -0.08 0.05 0.68 1.20 0.00 0.00 173.24 175.10 1imh s VAL 446 N 1.33 1.33 0.19 4.45 -7.23 0.18 -4.88 120.40 115.77 1imh s VAL 446 Ca 0.19 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1imh s VAL 446 Cb -0.15 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 1imh s VAL 446 CO 0.08 0.00 -0.09 -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 0.31 0.44 107.32 108.56 1imh s GLY 447 Ca 0.35 -1.50 0.05 0.00 0.00 0.00 0.00 44.72 43.63 1imh s GLY 447 CO 0.16 -1.52 -0.17 -0.42 0.00 0.00 0.00 173.10 171.15 1imh s ILE 448 N -1.76 1.31 0.14 0.90 1.01 0.88 0.60 121.20 124.28 1imh s ILE 448 Ca 0.25 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 1imh s ILE 448 Cb -0.09 -1.09 0.04 0.00 0.01 0.00 0.00 42.46 41.33 1imh s ILE 448 CO 0.15 0.37 0.46 -0.72 0.00 0.00 0.00 174.94 175.20 1imh s TYR 449 N -0.37 -0.27 0.04 3.97 -0.00 -0.68 -1.01 117.35 119.02 1imh s TYR 449 Ca 0.06 -0.02 0.07 0.00 -0.00 0.00 0.00 57.07 57.18 1imh s TYR 449 Cb -0.07 0.34 -0.03 0.00 -0.00 0.00 0.00 41.96 42.20 1imh s TYR 449 CO -0.01 -0.76 -0.19 0.14 -0.00 0.00 0.00 175.55 174.74 1imh s VAL 450 N -3.80 2.75 -0.11 -3.49 -7.23 -1.26 -0.33 120.40 106.93 1imh s VAL 450 Ca 0.03 -1.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1imh s VAL 450 Cb 0.01 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1imh s VAL 450 CO -0.11 0.35 -0.10 0.68 -0.31 0.00 0.00 175.10 175.60 1imh s VAL 451 N -0.91 3.38 0.09 1.32 -7.23 0.76 0.38 120.40 118.19 1imh s VAL 451 Ca 0.14 -0.56 0.10 0.00 -1.81 0.00 0.00 61.98 59.85 1imh s VAL 451 Cb -0.10 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 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 -0.01 2.18 -0.44 5.32 -1.32 0.49 0.70 115.64 122.57 1imh s THR 452 Ca -0.02 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 1imh s THR 452 Cb -0.14 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 1imh s THR 452 CO 0.04 0.20 0.59 -3.20 -2.21 0.00 0.00 174.62 170.03 1imh n ASN 453 N 1.27 0.00 -0.00 8.08 5.15 -1.24 0.12 115.26 128.64 1imh n ASN 453 Ca -0.18 0.15 0.05 0.00 -0.60 0.00 0.00 54.58 54.00 1imh n ASN 453 Cb 0.53 -0.15 -0.08 0.00 -0.53 0.00 0.00 39.78 39.55 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 -1.09 2.37 0.00 5.20 0.00 -1.26 -5.09 120.51 120.64 1imh n ALA 454 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1imh n ALA 454 Cb 0.26 -0.33 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 1.94 -0.77 3.01 0.00 0.00 0.33 -4.96 105.19 104.74 1imh n GLY 455 Ca -0.02 -0.76 -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 -0.43 1.60 -0.73 1.61 0.52 -1.26 0.19 118.95 120.45 1imh s ARG 456 Ca 0.00 -0.38 -0.25 0.00 -0.52 0.00 0.00 55.73 54.58 1imh s ARG 456 Cb 0.00 -1.34 -0.14 0.00 0.52 0.00 0.00 34.95 33.99 1imh s ARG 456 CO 0.00 0.02 2.41 -1.13 0.02 0.00 0.00 175.30 176.62 1imh n SER 457 N 3.82 1.67 -0.08 0.23 3.41 0.16 -4.73 113.62 118.10 1imh n SER 457 Ca -0.23 -1.10 0.25 0.00 -0.26 0.00 0.00 58.87 57.53 1imh n SER 457 Cb 0.52 -1.54 0.72 0.00 -0.26 0.00 0.00 64.21 63.65 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 14.54 0.00 -3.25 7.33 2.76 -1.88 -3.39 115.15 131.25 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 1.10 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.98 1imh h HIS 458 CO 1.12 0.00 0.52 0.16 -1.30 0.00 0.00 177.93 178.42 1imh s ASP 459 N -5.51 6.91 -0.06 3.26 -4.77 -1.26 -5.04 116.67 110.21 1imh s ASP 459 Ca -0.05 1.13 -0.11 0.00 -3.30 0.00 0.00 52.55 50.23 1imh s ASP 459 Cb 0.19 -2.46 -0.05 0.00 -1.09 0.00 0.00 42.92 39.51 1imh s ASP 459 CO 0.69 -0.52 0.28 0.54 0.70 0.00 0.00 175.17 176.85 1imh s VAL 460 N 2.76 5.26 0.01 2.11 0.11 -1.26 -4.76 120.40 124.63 1imh s VAL 460 Ca 0.37 0.53 -0.11 0.00 -2.93 0.00 0.00 61.98 59.84 1imh s VAL 460 Cb -0.15 -3.56 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 1imh s VAL 460 CO 0.08 0.60 0.35 -1.10 -3.33 0.00 0.00 175.10 171.70 1imh s GLN 461 N -1.07 3.76 0.13 1.54 -1.52 -0.18 -4.89 119.66 117.44 1imh s GLN 461 Ca 0.20 0.21 -0.21 0.00 -1.95 0.00 0.00 55.36 53.61 1imh s GLN 461 Cb -0.14 -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 0.66 -2.14 -0.25 0.00 0.00 175.29 174.31 1imh s PRO 462 N -1.41 4.30 -0.10 2.91 0.02 -1.26 -0.09 135.00 139.38 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 -3.15 0.04 0.00 0.02 0.00 0.00 34.50 31.26 1imh s PRO 462 CO 0.14 0.56 0.24 0.12 -0.33 0.00 0.00 177.00 177.73 1imh s PHE 463 N -1.23 -0.31 -0.22 6.54 5.36 0.17 -4.84 117.98 123.45 1imh s PHE 463 Ca 0.34 0.75 -0.06 0.00 -0.96 0.00 0.00 56.93 57.00 1imh s PHE 463 Cb -0.20 0.05 -0.03 0.00 -0.34 0.00 0.00 43.02 42.51 1imh s PHE 463 CO 0.22 -0.21 0.04 0.99 -1.46 0.00 0.00 175.22 174.79 1imh s THR 464 N 1.04 4.23 -0.01 0.12 2.01 0.89 0.50 115.64 124.42 1imh s THR 464 Ca -0.08 -0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 1imh s THR 464 Cb -0.09 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1imh s THR 464 CO -0.07 0.40 0.59 -0.31 -0.69 0.00 0.00 174.62 174.54 1imh s TYR 465 N 1.13 3.67 0.05 4.92 2.02 0.69 -0.91 117.35 128.92 1imh s TYR 465 Ca 0.04 1.18 0.08 0.00 -0.37 0.00 0.00 57.07 58.00 1imh s TYR 465 Cb -0.14 -2.62 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 1imh s TYR 465 CO 0.02 0.33 -0.24 0.95 -1.57 0.00 0.00 175.55 175.04 1imh s THR 466 N -0.09 1.91 0.62 -0.71 -4.23 0.28 -0.90 115.64 112.52 1imh s THR 466 Ca 0.31 -1.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.32 1imh s THR 466 Cb -0.18 -1.65 -0.09 0.00 1.34 0.00 0.00 72.50 71.92 1imh s THR 466 CO 0.17 0.26 0.33 -2.65 -0.54 0.00 0.00 174.62 172.19 1imh n PRO 467 N 1.74 0.32 0.00 3.99 -0.02 -1.26 0.35 135.00 140.11 1imh n PRO 467 Ca -0.17 0.13 0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1imh n PRO 467 Cb 0.53 -1.56 0.76 0.00 -0.02 0.00 0.00 33.50 33.21 1imh n PRO 467 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01