#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7h s ALA 189 N 0.00 1.97 0.26 3.55 0.00 -1.26 -4.98 121.76 121.29 2q7h s ALA 189 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 2q7h s ALA 189 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2q7h s ALA 189 CO 0.00 -2.02 1.07 -0.51 0.00 0.00 0.00 175.76 174.30 2q7h s LEU 190 N -6.07 4.56 0.67 0.00 1.02 -1.26 -5.04 118.68 112.57 2q7h s LEU 190 Ca 0.62 2.20 -0.11 0.00 0.02 0.00 0.00 54.13 56.86 2q7h s LEU 190 Cb -0.18 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 42.40 2q7h s LEU 190 CO 0.56 -0.11 1.05 0.42 0.02 0.00 0.00 176.35 178.30 2q7h s THR 191 N -1.04 4.26 0.23 5.49 -4.23 -1.26 -4.86 115.64 114.23 2q7h s THR 191 Ca 0.45 0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 61.62 2q7h s THR 191 Cb -0.31 -3.56 0.19 0.00 1.34 0.00 0.00 72.50 70.15 2q7h s THR 191 CO 0.39 -0.96 1.84 0.50 -0.54 0.00 0.00 174.62 175.85 2q7h h LYS 192 N -0.58 0.86 -0.85 3.99 1.63 -1.99 -0.22 116.57 119.41 2q7h h LYS 192 Ca -0.44 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.29 2q7h h LYS 192 Cb 1.20 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 2q7h h LYS 192 CO 0.59 0.57 0.44 0.77 -3.45 0.00 0.00 179.45 178.36 2q7h h SER 193 N 0.88 1.08 -0.60 4.20 0.02 -1.99 -0.52 113.55 116.62 2q7h h SER 193 Ca 0.34 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2q7h h SER 193 Cb 0.15 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2q7h h SER 193 CO -0.16 0.89 0.07 1.56 -1.14 0.00 0.00 176.83 178.04 2q7h h GLN 194 N 1.19 1.01 -0.80 3.45 4.20 -1.80 -1.54 115.11 120.82 2q7h h GLN 194 Ca 0.30 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2q7h h GLN 194 Cb 0.07 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2q7h h GLN 194 CO -0.04 0.97 0.40 1.15 -0.67 0.00 0.00 178.83 180.63 2q7h h THR 195 N 0.91 1.25 -0.53 -0.54 2.02 -0.65 -0.95 112.91 114.42 2q7h h THR 195 Ca 0.18 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2q7h h THR 195 Cb 0.47 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2q7h h THR 195 CO 0.02 0.29 0.28 0.44 0.37 0.00 0.00 175.52 176.92 2q7h h ASP 196 N 1.13 0.67 -0.29 4.18 3.32 -0.80 -0.56 116.42 124.07 2q7h h ASP 196 Ca 0.28 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.25 2q7h h ASP 196 Cb 0.09 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2q7h h ASP 196 CO -0.04 0.59 0.09 -0.09 -1.72 0.00 0.00 179.24 178.07 2q7h h ARG 197 N 0.71 0.21 -0.54 3.56 9.65 -0.92 -1.27 114.38 125.78 2q7h h ARG 197 Ca 0.18 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.96 2q7h h ARG 197 Cb 0.07 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2q7h h ARG 197 CO -0.03 0.14 -0.05 -0.07 2.80 0.00 0.00 179.97 182.77 2q7h h LEU 198 N 0.22 0.94 -1.53 3.80 3.38 -1.02 -2.76 115.31 118.34 2q7h h LEU 198 Ca 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2q7h h LEU 198 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2q7h h LEU 198 CO -0.14 1.02 -0.15 -0.33 0.09 0.00 0.00 178.44 178.94 2q7h h GLU 199 N 0.87 0.12 -0.97 1.13 5.08 -0.74 -0.38 114.58 119.70 2q7h h GLU 199 Ca 0.15 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2q7h h GLU 199 Cb 0.57 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2q7h h GLU 199 CO 0.03 0.28 0.63 0.28 -1.00 0.00 0.00 179.01 179.23 2q7h h VAL 200 N 0.12 1.15 0.00 3.13 2.07 -0.95 -3.04 116.25 118.74 2q7h h VAL 200 Ca 0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2q7h h VAL 200 Cb 0.33 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2q7h h VAL 200 CO 0.02 0.22 -0.43 0.18 0.02 0.00 0.00 177.57 177.58 2q7h n LEU 201 N -4.48 0.46 -4.74 2.57 4.77 -0.52 -4.44 117.00 110.62 2q7h n LEU 201 Ca 0.13 0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 2q7h n LEU 201 Cb 0.10 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2q7h n LEU 201 CO 0.34 0.07 0.52 -0.22 -1.33 0.00 0.00 177.39 176.77 2q7h s LEU 202 N -3.25 4.44 0.14 2.23 2.96 -0.27 -4.84 118.68 120.09 2q7h s LEU 202 Ca 0.11 1.52 0.05 0.00 -0.22 0.00 0.00 54.13 55.59 2q7h s LEU 202 Cb 0.17 -3.33 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2q7h s LEU 202 CO 0.67 -0.03 0.07 0.20 -1.32 0.00 0.00 176.35 175.94 2q7h s ASN 203 N 0.11 5.26 0.51 3.68 -0.87 -1.26 -4.97 114.94 117.39 2q7h s ASN 203 Ca 0.41 -0.18 0.33 0.00 -1.57 0.00 0.00 52.86 51.85 2q7h s ASN 203 Cb -0.21 -1.31 1.46 0.00 -0.02 0.00 0.00 41.25 41.17 2q7h s ASN 203 CO 0.25 0.11 1.78 -0.65 -2.57 0.00 0.00 177.10 176.02 2q7h h PRO 204 N 2.81 0.09 -0.01 -0.60 0.11 -1.86 -1.82 132.00 130.72 2q7h h PRO 204 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2q7h h PRO 204 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2q7h h PRO 204 CO 0.62 0.06 -0.55 1.63 -0.21 0.00 0.00 178.00 179.54 2q7h n LYS 205 N -4.29 0.46 -1.74 1.05 5.02 -1.26 -4.89 118.16 112.51 2q7h n LYS 205 Ca 0.27 -0.33 -0.39 0.00 -2.02 0.00 0.00 58.31 55.84 2q7h n LYS 205 Cb 1.20 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 34.75 2q7h n LYS 205 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2q7h n ASP 206 N -0.98 2.72 -4.07 4.39 8.00 -0.69 -5.28 116.55 120.64 2q7h n ASP 206 Ca 0.08 0.99 -0.32 0.00 0.71 0.00 0.00 54.79 56.24 2q7h n ASP 206 Cb 0.36 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.74 2q7h n ASP 206 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2q7h s GLU 207 N -2.83 2.03 0.00 -1.24 2.02 -1.26 -4.95 118.70 112.46 2q7h s GLU 207 Ca 0.71 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 54.17 2q7h s GLU 207 Cb -0.42 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2q7h s GLU 207 CO 0.50 -0.72 0.00 -1.13 0.02 0.00 0.00 175.26 173.93 2q7h n SER 212 N 4.42 0.00 -3.62 -0.19 3.41 -1.26 -5.16 113.62 111.22 2q7h n SER 212 Ca -0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 2q7h n SER 212 Cb 0.42 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 2q7h n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q7h n GLY 213 N -0.78 5.51 3.75 5.00 0.00 -1.26 -5.11 105.19 112.30 2q7h n GLY 213 Ca 0.00 -2.30 -0.39 0.00 0.00 0.00 0.00 46.02 43.33 2q7h n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q7h s LYS 214 N -2.30 4.41 0.87 1.61 2.20 -1.26 -5.07 119.74 120.20 2q7h s LYS 214 Ca 0.45 0.90 -0.10 0.00 -0.36 0.00 0.00 55.97 56.86 2q7h s LYS 214 Cb 0.17 -3.36 0.12 0.00 -1.51 0.00 0.00 37.83 33.25 2q7h s LYS 214 CO -0.08 0.31 1.12 -1.25 -0.36 0.00 0.00 175.35 175.08 2q7h s PRO 215 N -0.06 1.40 0.16 4.03 0.04 -1.26 -4.83 135.00 134.48 2q7h s PRO 215 Ca 0.35 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 2q7h s PRO 215 Cb -0.19 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.65 2q7h s PRO 215 CO 0.20 -2.29 1.70 0.35 0.04 0.00 0.00 177.00 176.99 2q7h h PHE 216 N -1.61 -0.06 -1.00 0.56 3.57 -1.97 -2.46 116.94 113.96 2q7h h PHE 216 Ca -0.45 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.19 2q7h h PHE 216 Cb 1.26 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 40.00 2q7h h PHE 216 CO 0.51 -0.09 0.64 0.07 -2.23 0.00 0.00 178.31 177.21 2q7h h ARG 217 N 0.08 1.00 0.10 1.11 0.11 -1.99 0.12 114.38 114.92 2q7h h ARG 217 Ca 0.18 -0.06 -0.29 0.00 0.10 0.00 0.00 59.98 59.91 2q7h h ARG 217 Cb 0.26 -0.23 0.03 0.00 1.11 0.00 0.00 29.97 31.14 2q7h h ARG 217 CO -0.32 0.66 -1.22 0.93 0.10 0.00 0.00 179.97 180.13 2q7h h GLU 218 N 1.03 0.63 -0.51 0.08 5.08 -1.89 -1.43 114.58 117.57 2q7h h GLU 218 Ca 0.48 -0.82 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2q7h h GLU 218 Cb 0.42 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2q7h h GLU 218 CO -0.24 1.37 0.21 -0.07 -1.00 0.00 0.00 179.01 179.28 2q7h h LEU 219 N 0.29 0.71 -0.38 1.33 3.38 -1.04 -1.38 115.31 118.21 2q7h h LEU 219 Ca -0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2q7h h LEU 219 Cb 1.89 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 2q7h h LEU 219 CO 0.23 0.68 0.17 -0.08 0.09 0.00 0.00 178.44 179.53 2q7h h GLU 220 N 0.69 0.56 -0.56 1.13 4.81 -0.82 -1.85 114.58 118.54 2q7h h GLU 220 Ca 0.17 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2q7h h GLU 220 Cb 0.19 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2q7h h GLU 220 CO -0.01 0.51 0.28 1.03 -0.73 0.00 0.00 179.01 180.09 2q7h h SER 221 N 0.48 0.40 -0.05 1.04 0.87 -1.11 0.68 113.55 115.86 2q7h h SER 221 Ca 0.13 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2q7h h SER 221 Cb 0.15 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2q7h h SER 221 CO -0.01 0.27 0.03 -0.08 -0.53 0.00 0.00 176.83 176.51 2q7h h GLU 222 N 0.54 0.07 -0.42 2.24 4.57 -1.14 -1.55 114.58 118.90 2q7h h GLU 222 Ca 0.25 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2q7h h GLU 222 Cb 0.17 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2q7h h GLU 222 CO -0.18 0.06 0.12 -0.07 -1.18 0.00 0.00 179.01 177.76 2q7h h LEU 223 N 0.06 0.61 -0.66 1.64 3.38 -0.99 -1.06 115.31 118.29 2q7h h LEU 223 Ca 0.02 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.91 2q7h h LEU 223 Cb 0.01 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 2q7h h LEU 223 CO -0.00 0.66 0.15 -0.07 0.09 0.00 0.00 178.44 179.27 2q7h h LEU 224 N 0.53 0.01 -0.29 1.67 3.38 -0.81 -0.20 115.31 119.60 2q7h h LEU 224 Ca 0.13 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2q7h h LEU 224 Cb 0.28 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q7h h LEU 224 CO -0.00 -0.01 0.17 -1.28 0.09 0.00 0.00 178.44 177.41 2q7h h SER 225 N 0.27 0.35 -0.51 -0.43 0.87 -0.72 -1.10 113.55 112.28 2q7h h SER 225 Ca 0.36 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2q7h h SER 225 Cb 0.56 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2q7h h SER 225 CO -0.45 0.31 0.28 0.03 -0.53 0.00 0.00 176.83 176.48 2q7h h ARG 226 N 0.36 0.71 -0.37 2.24 3.08 -0.59 -1.73 114.38 118.08 2q7h h ARG 226 Ca 0.10 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2q7h h ARG 226 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2q7h h ARG 226 CO -0.02 0.55 -0.28 0.00 -1.07 0.00 0.00 179.97 179.15 2q7h h ARG 227 N 0.68 0.77 -0.21 0.04 2.47 -0.98 -1.07 114.38 116.08 2q7h h ARG 227 Ca 0.18 -0.34 0.01 0.00 -1.26 0.00 0.00 59.98 58.58 2q7h h ARG 227 Cb 0.04 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 2q7h h ARG 227 CO -0.03 0.96 0.10 0.87 0.56 0.00 0.00 179.97 182.42 2q7h h LYS 228 N 0.66 0.20 -0.93 0.04 1.57 -1.01 -2.23 116.57 114.88 2q7h h LYS 228 Ca 0.08 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2q7h h LYS 228 Cb 0.80 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.01 2q7h h LYS 228 CO 0.07 0.14 0.61 0.87 -0.57 0.00 0.00 179.45 180.56 2q7h h LYS 229 N 0.21 1.16 -0.59 3.15 1.57 -1.16 0.28 116.57 121.18 2q7h h LYS 229 Ca 0.09 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2q7h h LYS 229 Cb 0.03 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.03 2q7h h LYS 229 CO -0.07 0.77 0.31 -0.44 -0.57 0.00 0.00 179.45 179.45 2q7h h ASP 230 N 1.19 0.45 -0.23 0.86 3.45 -0.94 0.12 116.42 121.31 2q7h h ASP 230 Ca 0.37 0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.75 2q7h h ASP 230 Cb -0.02 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2q7h h ASP 230 CO -0.11 0.30 -0.27 -0.07 -1.57 0.00 0.00 179.24 177.51 2q7h h LEU 231 N 0.58 0.64 -0.74 1.55 3.38 -0.94 -1.54 115.31 118.23 2q7h h LEU 231 Ca 0.27 -0.49 0.14 0.00 0.09 0.00 0.00 57.88 57.88 2q7h h LEU 231 Cb 0.18 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2q7h h LEU 231 CO -0.18 1.00 0.30 1.56 0.09 0.00 0.00 178.44 181.20 2q7h h GLN 232 N 0.29 0.43 -0.33 1.13 4.20 -0.70 -0.80 115.11 119.33 2q7h h GLN 232 Ca 0.03 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 2q7h h GLN 232 Cb 0.84 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2q7h h GLN 232 CO 0.06 0.28 -0.21 0.37 -0.67 0.00 0.00 178.83 178.67 2q7h h GLN 233 N 0.44 0.72 -0.47 1.46 4.15 -0.51 0.60 115.11 121.50 2q7h h GLN 233 Ca 0.41 -0.34 0.07 0.00 0.77 0.00 0.00 58.65 59.56 2q7h h GLN 233 Cb 0.61 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.23 2q7h h GLN 233 CO -0.40 0.95 0.13 0.82 -1.93 0.00 0.00 178.83 178.40 2q7h h ILE 234 N 0.49 0.79 -0.38 2.39 2.04 -1.10 -1.32 117.51 120.42 2q7h h ILE 234 Ca 0.07 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 65.67 2q7h h ILE 234 Cb 0.76 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2q7h h ILE 234 CO 0.06 0.05 -0.39 0.22 0.00 0.00 0.00 178.15 178.09 2q7h h TYR 235 N 0.28 1.10 -0.19 1.37 3.20 -0.80 0.28 116.97 122.21 2q7h h TYR 235 Ca 0.23 -0.33 -0.12 0.00 3.14 0.00 0.00 58.73 61.65 2q7h h TYR 235 Cb 0.27 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2q7h h TYR 235 CO -0.19 1.16 -0.40 0.00 -1.64 0.00 0.00 178.16 177.08 2q7h h ALA 236 N 0.80 0.96 -3.00 1.82 0.00 -0.81 -3.43 119.26 115.59 2q7h h ALA 236 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2q7h h ALA 236 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2q7h h ALA 236 CO 0.10 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.36 2q7h n GLU 237 N -4.03 0.00 0.03 0.00 1.02 -0.50 -4.96 120.64 112.19 2q7h n GLU 237 Ca -0.02 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.90 2q7h n GLU 237 Cb 0.50 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.78 2q7h n GLU 237 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2q7h h GLU 238 N 0.00 0.31 -0.35 3.49 4.81 -1.61 -3.48 114.58 117.75 2q7h h GLU 238 Ca 0.00 -0.52 -0.15 0.00 -0.13 0.00 0.00 59.36 58.56 2q7h h GLU 238 Cb 0.00 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2q7h h GLU 238 CO 0.00 1.25 -0.13 0.54 -0.73 0.00 0.00 179.01 179.94 2q7h n ARG 239 N -3.63 -1.20 -3.89 1.92 1.74 0.04 -4.99 116.66 106.66 2q7h n ARG 239 Ca -0.28 0.68 -0.36 0.00 -0.77 0.00 0.00 57.85 57.12 2q7h n ARG 239 Cb 1.02 -4.76 -0.06 0.00 -1.02 0.00 0.00 32.46 27.65 2q7h n ARG 239 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2q7h s GLU 240 N -2.31 3.44 0.15 5.56 2.02 -1.26 -5.04 118.70 121.26 2q7h s GLU 240 Ca 0.00 -0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.50 2q7h s GLU 240 Cb 0.00 -3.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 2q7h s GLU 240 CO 0.00 0.75 0.99 1.21 0.02 0.00 0.00 175.26 178.23 2q7h s ASN 241 N -1.29 7.46 0.24 -0.19 3.84 -1.26 -4.95 114.94 118.79 2q7h s ASN 241 Ca 0.19 1.89 -0.05 0.00 0.21 0.00 0.00 52.86 55.10 2q7h s ASN 241 Cb -0.12 -2.60 0.34 0.00 -0.55 0.00 0.00 41.25 38.33 2q7h s ASN 241 CO 0.08 -0.07 1.85 1.88 -2.79 0.00 0.00 177.10 178.06 2q7h h TYR 242 N 5.24 1.00 -0.43 0.43 0.05 -1.97 0.47 116.97 121.76 2q7h h TYR 242 Ca -0.44 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.26 2q7h h TYR 242 Cb 1.21 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.62 2q7h h TYR 242 CO 0.64 0.50 -0.18 -0.07 -1.05 0.00 0.00 178.16 178.00 2q7h h LEU 243 N 0.98 0.90 -0.10 3.88 3.38 -1.93 0.15 115.31 122.57 2q7h h LEU 243 Ca 0.38 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2q7h h LEU 243 Cb 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2q7h h LEU 243 CO -0.18 1.09 -0.04 1.23 0.09 0.00 0.00 178.44 180.64 2q7h h GLY 244 N 0.70 0.22 0.71 0.83 0.00 -1.86 -2.29 103.07 101.38 2q7h h GLY 244 Ca 0.10 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.28 2q7h h GLY 244 CO 0.06 0.17 0.13 1.70 0.00 0.00 0.00 176.54 178.60 2q7h h LYS 245 N -0.15 0.28 -0.56 4.80 3.64 -0.92 -1.38 116.57 122.27 2q7h h LYS 245 Ca 0.02 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2q7h h LYS 245 Cb 0.48 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2q7h h LYS 245 CO 0.01 0.19 0.35 1.25 -2.27 0.00 0.00 179.45 178.98 2q7h h LEU 246 N 0.29 0.57 -0.69 5.20 5.85 -0.71 -1.36 115.31 124.47 2q7h h LEU 246 Ca 0.16 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.00 2q7h h LEU 246 Cb 0.13 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2q7h h LEU 246 CO -0.16 0.41 0.28 -0.08 -0.34 0.00 0.00 178.44 178.54 2q7h h GLU 247 N 0.69 0.44 -0.68 1.25 4.81 -1.00 -1.32 114.58 118.77 2q7h h GLU 247 Ca 0.22 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2q7h h GLU 247 Cb -0.00 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2q7h h GLU 247 CO -0.09 0.29 0.17 0.00 -0.73 0.00 0.00 179.01 178.65 2q7h h ARG 248 N 0.46 1.09 -0.29 1.92 3.08 -0.57 -0.08 114.38 120.00 2q7h h ARG 248 Ca 0.36 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2q7h h ARG 248 Cb 0.48 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2q7h h ARG 248 CO -0.34 0.97 -0.12 0.93 -1.07 0.00 0.00 179.97 180.34 2q7h h GLU 249 N 1.02 0.59 -0.41 0.04 5.08 -0.88 -0.91 114.58 119.11 2q7h h GLU 249 Ca 0.21 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2q7h h GLU 249 Cb 0.37 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2q7h h GLU 249 CO 0.00 0.82 0.20 0.82 -1.00 0.00 0.00 179.01 179.86 2q7h h ILE 250 N 0.34 1.17 -0.26 3.13 2.04 -1.21 -1.14 117.51 121.57 2q7h h ILE 250 Ca 0.07 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.51 2q7h h ILE 250 Cb 0.64 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2q7h h ILE 250 CO 0.04 0.18 -0.14 0.74 0.00 0.00 0.00 178.15 178.97 2q7h h THR 251 N 0.52 0.57 -0.52 -0.27 2.02 -0.82 -1.61 112.91 112.81 2q7h h THR 251 Ca 0.14 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.37 2q7h h THR 251 Cb 0.10 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 2q7h h THR 251 CO -0.02 0.00 0.26 -0.09 0.37 0.00 0.00 175.52 176.04 2q7h h ARG 252 N -0.11 0.48 -0.24 6.66 2.43 -1.01 -1.04 114.38 121.55 2q7h h ARG 252 Ca 0.14 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2q7h h ARG 252 Cb 0.32 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 2q7h h ARG 252 CO -0.33 0.32 -0.09 0.35 -1.51 0.00 0.00 179.97 178.71 2q7h h PHE 253 N 0.50 -0.21 0.03 2.20 3.57 -0.51 -0.72 116.94 121.80 2q7h h PHE 253 Ca 0.23 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.54 2q7h h PHE 253 Cb 0.15 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2q7h h PHE 253 CO -0.11 -0.14 -0.99 0.74 -2.23 0.00 0.00 178.31 175.58 2q7h h PHE 254 N -0.05 0.25 0.21 0.41 0.04 -1.09 -2.60 116.94 114.11 2q7h h PHE 254 Ca 0.12 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2q7h h PHE 254 Cb 0.23 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2q7h h PHE 254 CO -0.27 1.04 -0.10 0.28 -0.60 0.00 0.00 178.31 178.66 2q7h h VAL 255 N 0.07 0.81 -0.60 -0.55 2.07 -1.11 -0.68 116.25 116.25 2q7h h VAL 255 Ca -0.05 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.56 2q7h h VAL 255 Cb 1.68 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 2q7h h VAL 255 CO 0.15 0.02 0.43 0.44 0.02 0.00 0.00 177.57 178.62 2q7h h ASP 256 N -0.32 0.07 -0.56 0.57 3.45 -1.13 -0.93 116.42 117.57 2q7h h ASP 256 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2q7h h ASP 256 Cb 0.24 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2q7h h ASP 256 CO 0.05 0.04 0.00 0.54 -1.57 0.00 0.00 179.24 178.29 2q7h n ARG 257 N -4.39 2.34 -0.06 3.56 1.74 -0.90 -4.92 116.66 114.03 2q7h n ARG 257 Ca 0.11 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 2q7h n ARG 257 Cb 0.62 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2q7h n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q7h n GLY 258 N 1.37 0.97 3.75 -0.13 0.00 -0.35 -5.05 105.19 105.75 2q7h n GLY 258 Ca 0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2q7h n GLY 258 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q7h s PHE 259 N -2.00 3.49 -0.05 1.61 0.08 -0.31 -4.61 117.98 116.19 2q7h s PHE 259 Ca 0.00 0.59 -0.30 0.00 0.12 0.00 0.00 56.93 57.34 2q7h s PHE 259 Cb 0.00 -2.28 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2q7h s PHE 259 CO 0.00 0.32 1.11 -1.17 -0.10 0.00 0.00 175.22 175.38 2q7h s LEU 260 N 0.20 4.29 -0.09 -0.37 2.96 0.34 -3.90 118.68 122.11 2q7h s LEU 260 Ca 0.16 1.72 -0.30 0.00 -0.22 0.00 0.00 54.13 55.49 2q7h s LEU 260 Cb -0.13 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2q7h s LEU 260 CO 0.04 -0.48 1.30 -0.70 -1.32 0.00 0.00 176.35 175.19 2q7h s GLU 261 N 1.86 4.27 0.01 1.98 2.12 -1.26 -0.92 118.70 126.76 2q7h s GLU 261 Ca 0.53 1.77 0.02 0.00 0.36 0.00 0.00 54.97 57.65 2q7h s GLU 261 Cb -0.23 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 2q7h s GLU 261 CO 0.22 -0.61 -0.01 0.42 -0.54 0.00 0.00 175.26 174.74 2q7h s ILE 262 N 2.95 4.08 -0.35 -3.70 -1.09 0.12 -4.95 121.20 118.26 2q7h s ILE 262 Ca 0.58 -0.66 -0.00 0.00 -2.23 0.00 0.00 60.65 58.34 2q7h s ILE 262 Cb -0.25 -2.83 0.12 0.00 -1.58 0.00 0.00 42.46 37.91 2q7h s ILE 262 CO 0.20 0.35 0.15 -0.54 -1.23 0.00 0.00 174.94 173.88 2q7h s LYS 263 N -1.62 0.83 0.41 2.79 -0.14 -1.26 -4.41 119.74 116.34 2q7h s LYS 263 Ca 0.20 -1.35 0.08 0.00 -1.36 0.00 0.00 55.97 53.54 2q7h s LYS 263 Cb -0.11 -1.96 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 2q7h s LYS 263 CO 0.11 -1.07 0.29 -1.54 -0.76 0.00 0.00 175.35 172.38 2q7h s SER 264 N 1.21 4.78 0.47 2.83 1.04 -1.26 -5.07 113.70 117.70 2q7h s SER 264 Ca 0.13 -0.88 -0.24 0.00 0.48 0.00 0.00 55.95 55.43 2q7h s SER 264 Cb -0.20 -0.54 -0.08 0.00 0.10 0.00 0.00 66.02 65.30 2q7h s SER 264 CO -0.15 -0.60 1.34 -2.65 0.98 0.00 0.00 173.24 172.16 2q7h n PRO 265 N -1.41 1.96 0.04 4.02 -0.02 -1.26 -4.93 135.00 133.40 2q7h n PRO 265 Ca 0.01 0.70 -0.22 0.00 -2.02 0.00 0.00 63.50 61.98 2q7h n PRO 265 Cb 0.63 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.45 2q7h n PRO 265 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2q7h h ILE 266 N 1.95 1.00 -3.37 4.25 2.04 -1.96 -3.44 117.51 117.97 2q7h h ILE 266 Ca -0.50 -2.45 -0.59 0.00 1.00 0.00 0.00 64.86 62.32 2q7h h ILE 266 Cb 1.29 2.75 -0.09 0.00 -0.74 0.00 0.00 36.82 40.03 2q7h h ILE 266 CO 0.59 0.78 0.58 -0.22 0.00 0.00 0.00 178.15 179.88 2q7h s LEU 267 N -7.44 4.03 0.20 1.44 2.96 -1.26 -1.69 118.68 116.92 2q7h s LEU 267 Ca -0.18 0.83 0.09 0.00 -0.22 0.00 0.00 54.13 54.65 2q7h s LEU 267 Cb 0.05 -3.27 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 2q7h s LEU 267 CO 0.81 -0.72 -0.17 0.27 -1.32 0.00 0.00 176.35 175.22 2q7h s ILE 268 N 3.23 1.88 0.36 6.68 -4.36 -0.26 -4.94 121.20 123.78 2q7h s ILE 268 Ca 0.38 -2.13 -0.28 0.00 -0.26 0.00 0.00 60.65 58.36 2q7h s ILE 268 Cb -0.13 -2.00 -0.11 0.00 1.25 0.00 0.00 42.46 41.46 2q7h s ILE 268 CO 0.13 -0.46 1.46 -2.84 0.24 0.00 0.00 174.94 173.47 2q7h s PRO 269 N -3.30 4.16 0.40 0.37 0.02 -1.26 -0.81 135.00 134.58 2q7h s PRO 269 Ca 0.21 2.50 0.10 0.00 0.02 0.00 0.00 61.00 63.84 2q7h s PRO 269 Cb -0.03 -2.99 0.91 0.00 0.02 0.00 0.00 34.50 32.40 2q7h s PRO 269 CO 0.08 -0.48 1.96 -0.07 -0.33 0.00 0.00 177.00 178.17 2q7h h LEU 270 N 3.22 0.50 -1.88 -5.54 3.38 -1.02 -2.48 115.31 111.49 2q7h h LEU 270 Ca -0.50 0.01 0.24 0.00 0.09 0.00 0.00 57.88 57.72 2q7h h LEU 270 Cb 1.24 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 2q7h h LEU 270 CO 0.66 0.31 0.61 -0.08 0.09 0.00 0.00 178.44 180.02 2q7h h GLU 271 N 0.56 0.09 -0.09 1.13 4.81 -1.91 -1.34 114.58 117.83 2q7h h GLU 271 Ca 0.30 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 2q7h h GLU 271 Cb 0.44 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2q7h h GLU 271 CO -0.10 0.06 -0.05 1.88 -0.73 0.00 0.00 179.01 180.08 2q7h h TYR 272 N 0.10 0.13 -0.09 0.92 -1.99 -1.82 -0.81 116.97 113.40 2q7h h TYR 272 Ca 0.42 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 61.11 2q7h h TYR 272 Cb 1.52 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 40.21 2q7h h TYR 272 CO -0.00 0.19 -0.09 0.82 -0.00 0.00 0.00 178.16 179.08 2q7h h ILE 273 N 0.13 1.36 0.00 -2.88 1.08 -1.41 -1.60 117.51 114.19 2q7h h ILE 273 Ca 0.03 -1.25 -0.07 0.00 -0.39 0.00 0.00 64.86 63.18 2q7h h ILE 273 Cb 0.18 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 2q7h h ILE 273 CO 0.01 0.35 -0.34 -0.08 -0.69 0.00 0.00 178.15 177.40 2q7h h GLU 274 N -0.18 0.00 0.00 2.37 4.81 -1.53 -2.43 114.58 117.62 2q7h h GLU 274 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2q7h h GLU 274 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2q7h h GLU 274 CO 0.02 0.34 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.50 2q7h h ARG 275 N 0.00 0.00 -0.00 1.92 2.43 -1.09 -3.01 114.38 114.62 2q7h h ARG 275 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2q7h h ARG 275 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2q7h h ARG 275 CO 0.04 0.00 -0.07 -1.33 -1.51 0.00 0.00 179.97 177.11 2q7h n MET 276 N -2.32 0.32 -0.56 0.20 2.81 -0.61 -4.91 117.12 112.04 2q7h n MET 276 Ca 0.05 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2q7h n MET 276 Cb 0.44 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2q7h n MET 276 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q7h n GLY 277 N 1.37 0.70 3.37 3.03 0.00 -1.14 -4.89 105.19 107.63 2q7h n GLY 277 Ca 0.11 -0.20 -0.46 0.00 0.00 0.00 0.00 46.02 45.47 2q7h n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7h s ILE 278 N -2.00 5.24 -0.50 -0.61 1.01 -0.95 -4.87 121.20 118.51 2q7h s ILE 278 Ca 0.00 -1.97 0.03 0.00 0.00 0.00 0.00 60.65 58.71 2q7h s ILE 278 Cb 0.00 -4.55 0.15 0.00 0.01 0.00 0.00 42.46 38.07 2q7h s ILE 278 CO 0.00 -1.17 0.33 1.51 0.00 0.00 0.00 174.94 175.61 2q7h s ASP 279 N 2.85 3.43 0.01 3.58 -4.77 -1.26 -4.15 116.67 116.35 2q7h s ASP 279 Ca 0.20 -3.03 0.00 0.00 -3.30 0.00 0.00 52.55 46.42 2q7h s ASP 279 Cb -0.12 -1.04 0.00 0.00 -1.09 0.00 0.00 42.92 40.67 2q7h s ASP 279 CO -0.06 -0.20 0.00 -0.62 0.70 0.00 0.00 175.17 174.99 2q7h n GLU 283 N 2.99 0.00 0.27 2.11 1.02 -1.26 -4.60 120.64 121.17 2q7h n GLU 283 Ca 0.16 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.46 2q7h n GLU 283 Cb 0.38 0.00 0.62 0.00 -0.02 0.00 0.00 31.44 32.42 2q7h n GLU 283 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2q7h h LEU 284 N 0.00 0.00 -0.95 -4.62 6.46 -2.00 -3.27 115.31 110.93 2q7h h LEU 284 Ca 0.00 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2q7h h LEU 284 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2q7h h LEU 284 CO 0.00 0.02 -0.48 -1.28 -0.62 0.00 0.00 178.44 176.08 2q7h h SER 285 N 0.00 0.11 0.76 1.25 0.87 -1.90 -1.99 113.55 112.65 2q7h h SER 285 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2q7h h SER 285 Cb 0.58 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2q7h h SER 285 CO 0.00 0.58 0.00 0.29 -0.53 0.00 0.00 176.83 177.17 2q7h n LYS 286 N -3.96 0.07 0.00 2.24 5.02 -1.23 -3.23 118.16 117.06 2q7h n LYS 286 Ca -0.02 0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.47 2q7h n LYS 286 Cb 0.51 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.24 2q7h n LYS 286 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2q7h n GLN 287 N -1.46 0.23 -2.27 1.97 6.02 -0.75 -4.78 117.38 116.34 2q7h n GLN 287 Ca 0.07 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.49 2q7h n GLN 287 Cb 0.27 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 2q7h n GLN 287 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2q7h s ILE 288 N -2.87 3.95 -0.63 5.09 -1.09 -1.20 -0.48 121.20 123.96 2q7h s ILE 288 Ca 0.14 1.22 -0.27 0.00 -2.23 0.00 0.00 60.65 59.51 2q7h s ILE 288 Cb 0.18 -3.79 0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2q7h s ILE 288 CO 0.68 -0.06 1.19 -0.36 -1.23 0.00 0.00 174.94 175.15 2q7h s PHE 289 N 3.15 2.52 0.38 3.97 0.08 -1.26 -4.92 117.98 121.90 2q7h s PHE 289 Ca 0.62 0.20 -0.25 0.00 0.12 0.00 0.00 56.93 57.61 2q7h s PHE 289 Cb -0.28 -4.50 -0.09 0.00 -0.57 0.00 0.00 43.02 37.58 2q7h s PHE 289 CO 0.22 -1.72 1.07 1.03 -0.10 0.00 0.00 175.22 175.72 2q7h s ARG 290 N 5.07 4.23 -0.04 0.44 0.52 -1.26 -0.89 118.95 127.02 2q7h s ARG 290 Ca 0.39 1.59 0.02 0.00 -0.52 0.00 0.00 55.73 57.20 2q7h s ARG 290 Cb -0.08 -2.66 0.01 0.00 0.52 0.00 0.00 34.95 32.74 2q7h s ARG 290 CO 0.21 -0.10 -0.07 0.08 0.02 0.00 0.00 175.30 175.44 2q7h s VAL 291 N -1.55 0.69 0.00 3.52 1.01 0.55 -4.85 120.40 119.77 2q7h s VAL 291 Ca 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2q7h s VAL 291 Cb -0.24 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2q7h s VAL 291 CO 0.31 0.24 0.00 0.47 0.00 0.00 0.00 175.10 176.12 2q7h n ASP 292 N 3.72 -3.13 0.01 3.32 8.00 -1.26 -1.93 116.55 125.27 2q7h n ASP 292 Ca -0.22 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.40 2q7h n ASP 292 Cb 0.52 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 42.04 2q7h n ASP 292 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2q7h n LYS 293 N -1.03 0.02 0.00 -1.24 2.85 -1.26 -4.28 118.16 113.22 2q7h n LYS 293 Ca 0.00 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2q7h n LYS 293 Cb 0.00 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 2q7h n LYS 293 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2q7h n ASN 294 N -1.55 1.98 -4.56 -5.58 4.13 -1.25 -5.00 115.26 103.43 2q7h n ASN 294 Ca 0.06 -0.11 -0.25 0.00 1.68 0.00 0.00 54.58 55.95 2q7h n ASN 294 Cb 0.34 0.63 -0.10 0.00 -1.54 0.00 0.00 39.78 39.11 2q7h n ASN 294 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2q7h s PHE 295 N -1.02 2.44 0.15 3.10 0.40 -0.81 -0.45 117.98 121.78 2q7h s PHE 295 Ca 0.00 -0.47 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2q7h s PHE 295 Cb 0.00 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 42.14 2q7h s PHE 295 CO 0.00 0.56 0.27 0.00 0.70 0.00 0.00 175.22 176.75 2q7h s LEU 297 N -2.94 4.42 0.12 0.00 1.43 -0.07 -1.10 118.68 120.55 2q7h s LEU 297 Ca 0.14 1.67 -0.31 0.00 -1.03 0.00 0.00 54.13 54.60 2q7h s LEU 297 Cb 0.04 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.65 2q7h s LEU 297 CO -0.03 -0.16 1.49 0.00 0.23 0.00 0.00 176.35 177.88 2q7h s ARG 298 N 0.52 4.26 0.00 1.70 1.70 -0.68 -4.52 118.95 121.94 2q7h s ARG 298 Ca 0.48 2.20 0.27 0.00 -0.47 0.00 0.00 55.73 58.22 2q7h s ARG 298 Cb -0.22 -3.27 0.93 0.00 -0.57 0.00 0.00 34.95 31.83 2q7h s ARG 298 CO 0.28 -0.54 1.72 -0.35 -1.08 0.00 0.00 175.30 175.32 2q7h n PRO 299 N 4.21 0.00 -3.82 3.89 -0.04 -1.25 -1.46 135.00 136.53 2q7h n PRO 299 Ca 0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 2q7h n PRO 299 Cb 0.41 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2q7h n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q7h s MET 300 N -3.00 1.69 0.08 0.54 0.23 -1.26 -4.55 119.30 113.03 2q7h s MET 300 Ca 0.13 -0.92 0.23 0.00 -1.03 0.00 0.00 55.69 54.09 2q7h s MET 300 Cb 0.18 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 34.09 2q7h s MET 300 CO 0.60 -0.77 0.99 1.28 -2.03 0.00 0.00 175.02 175.09 2q7h n LEU 301 N -0.46 0.60 -0.15 0.18 4.77 -1.26 -4.66 117.00 116.03 2q7h n LEU 301 Ca -0.05 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 2q7h n LEU 301 Cb 0.60 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 2q7h n LEU 301 CO 0.15 -0.01 0.70 0.00 -1.33 0.00 0.00 177.39 176.89 2q7h h ALA 302 N 2.38 0.10 -0.24 -1.18 0.00 -1.98 -2.59 119.26 115.74 2q7h h ALA 302 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2q7h h ALA 302 Cb 0.81 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2q7h h ALA 302 CO 0.00 -0.58 -0.06 -1.00 0.00 0.00 0.00 179.25 177.61 2q7h h PRO 303 N -0.13 0.00 -0.68 0.00 0.13 -1.91 0.24 132.00 129.65 2q7h h PRO 303 Ca 0.22 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.32 2q7h h PRO 303 Cb 0.47 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 2q7h h PRO 303 CO -0.55 0.00 0.32 -0.91 -0.23 0.00 0.00 178.00 176.62 2q7h h ASN 304 N 0.00 0.87 -0.09 1.44 2.35 -1.86 -2.56 115.58 115.74 2q7h h ASN 304 Ca 0.12 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.62 2q7h h ASN 304 Cb 0.18 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2q7h h ASN 304 CO -0.25 0.74 -0.48 -0.07 -1.65 0.00 0.00 177.43 175.72 2q7h h LEU 305 N 0.96 0.71 -0.43 1.61 3.38 -1.09 -1.62 115.31 118.82 2q7h h LEU 305 Ca 0.23 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.93 2q7h h LEU 305 Cb 0.11 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 2q7h h LEU 305 CO -0.03 1.07 0.02 1.88 0.09 0.00 0.00 178.44 181.48 2q7h h TYR 306 N 0.51 0.02 -0.45 1.13 0.05 -0.77 0.30 116.97 117.77 2q7h h TYR 306 Ca 0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2q7h h TYR 306 Cb 1.03 0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 2q7h h TYR 306 CO 0.05 -0.07 0.22 -0.91 -1.05 0.00 0.00 178.16 176.40 2q7h h ASN 307 N 0.13 0.58 -0.46 3.88 2.35 -1.23 -2.10 115.58 118.74 2q7h h ASN 307 Ca 0.21 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2q7h h ASN 307 Cb 0.30 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2q7h h ASN 307 CO -0.34 0.54 0.30 1.88 -1.65 0.00 0.00 177.43 178.16 2q7h h TYR 308 N 0.58 0.57 -0.29 1.19 0.05 -0.98 -1.09 116.97 117.00 2q7h h TYR 308 Ca 0.15 0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.00 2q7h h TYR 308 Cb 0.12 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.61 2q7h h TYR 308 CO -0.01 0.35 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.34 2q7h h LEU 309 N 0.61 -0.21 -0.34 3.88 3.38 -0.72 0.98 115.31 122.89 2q7h h LEU 309 Ca 0.17 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2q7h h LEU 309 Cb -0.06 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2q7h h LEU 309 CO -0.04 -0.07 0.13 -0.09 0.09 0.00 0.00 178.44 178.46 2q7h h ARG 310 N 0.03 0.52 -0.37 1.13 2.43 -1.23 -2.25 114.38 114.65 2q7h h ARG 310 Ca 0.14 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2q7h h ARG 310 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2q7h h ARG 310 CO -0.27 0.52 0.01 0.87 -1.51 0.00 0.00 179.97 179.59 2q7h h LYS 311 N 0.41 0.64 0.00 0.20 1.57 -0.92 -3.09 116.57 115.37 2q7h h LYS 311 Ca 0.11 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2q7h h LYS 311 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2q7h h LYS 311 CO -0.01 0.74 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.38 2q7h h LEU 312 N 0.46 0.00 -2.39 2.94 3.38 -0.79 -2.88 115.31 116.03 2q7h h LEU 312 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2q7h h LEU 312 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2q7h h LEU 312 CO 0.02 0.16 0.12 -0.78 0.09 0.00 0.00 178.44 178.04 2q7h h ASP 313 N 0.00 0.00 1.43 -0.43 3.58 -1.31 0.13 116.42 119.81 2q7h h ASP 313 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2q7h h ASP 313 Cb 0.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2q7h h ASP 313 CO 0.02 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.92 2q7h n ARG 314 N -3.67 0.26 0.00 0.28 1.74 -1.08 -4.35 116.66 109.83 2q7h n ARG 314 Ca -0.01 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2q7h n ARG 314 Cb 0.21 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2q7h n ARG 314 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q7h n ALA 315 N -1.78 1.99 -2.73 7.54 0.00 -0.15 -5.09 120.51 120.29 2q7h n ALA 315 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 2q7h n ALA 315 Cb 0.42 0.35 -0.07 0.00 0.00 0.00 0.00 19.45 20.15 2q7h n ALA 315 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q7h s LEU 316 N -4.39 3.60 0.63 0.00 1.43 0.26 -5.10 118.68 115.10 2q7h s LEU 316 Ca 0.00 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 2q7h s LEU 316 Cb 0.00 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 2q7h s LEU 316 CO 0.00 0.15 1.06 -2.16 0.23 0.00 0.00 176.35 175.64 2q7h s PRO 317 N -2.48 3.15 0.20 1.29 0.04 -1.26 -4.77 135.00 131.16 2q7h s PRO 317 Ca 0.28 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2q7h s PRO 317 Cb -0.11 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 2q7h s PRO 317 CO 0.20 -0.94 1.20 0.34 0.04 0.00 0.00 177.00 177.84 2q7h s ASP 318 N -2.98 7.07 0.36 6.66 2.15 -1.26 -3.93 116.67 124.75 2q7h s ASP 318 Ca 0.63 2.27 -0.01 0.00 0.43 0.00 0.00 52.55 55.86 2q7h s ASP 318 Cb -0.16 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 2q7h s ASP 318 CO 0.42 -0.37 0.59 -2.16 -0.17 0.00 0.00 175.17 173.48 2q7h s PRO 319 N -0.40 3.51 -0.27 4.34 0.04 -1.26 -4.93 135.00 136.03 2q7h s PRO 319 Ca 0.52 -0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.19 2q7h s PRO 319 Cb -0.33 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2q7h s PRO 319 CO 0.38 0.09 0.49 0.42 0.04 0.00 0.00 177.00 178.42 2q7h s ILE 320 N -2.37 5.08 -0.21 0.56 1.01 -0.11 -4.90 121.20 120.26 2q7h s ILE 320 Ca 0.42 0.77 -0.00 0.00 0.00 0.00 0.00 60.65 61.83 2q7h s ILE 320 Cb -0.10 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2q7h s ILE 320 CO 0.37 0.07 -0.13 -0.54 0.00 0.00 0.00 174.94 174.71 2q7h s LYS 321 N 2.27 2.98 0.08 2.79 1.02 -1.26 -0.88 119.74 126.74 2q7h s LYS 321 Ca 0.20 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.34 2q7h s LYS 321 Cb -0.16 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2q7h s LYS 321 CO 0.10 -0.28 -0.06 0.96 -0.92 0.00 0.00 175.35 175.15 2q7h s ILE 322 N 1.32 0.60 0.02 2.17 -4.36 -0.51 -0.50 121.20 119.94 2q7h s ILE 322 Ca 0.03 -1.76 -0.10 0.00 -0.26 0.00 0.00 60.65 58.55 2q7h s ILE 322 Cb -0.15 -1.46 0.01 0.00 1.25 0.00 0.00 42.46 42.11 2q7h s ILE 322 CO -0.09 -0.80 0.22 0.72 0.24 0.00 0.00 174.94 175.23 2q7h s PHE 323 N -3.26 -0.01 0.05 1.37 -0.12 -0.10 -1.18 117.98 114.73 2q7h s PHE 323 Ca 0.07 -0.11 0.05 0.00 -0.05 0.00 0.00 56.93 56.89 2q7h s PHE 323 Cb 0.03 0.00 -0.02 0.00 -0.63 0.00 0.00 43.02 42.40 2q7h s PHE 323 CO -0.05 -0.40 -0.13 -2.00 -0.05 0.00 0.00 175.22 172.60 2q7h s GLU 324 N -2.05 0.84 -0.11 1.99 2.12 -0.10 -0.70 118.70 120.68 2q7h s GLU 324 Ca -0.09 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.45 2q7h s GLU 324 Cb -0.03 -0.82 0.01 0.00 0.26 0.00 0.00 34.13 33.55 2q7h s GLU 324 CO -0.01 0.19 -0.16 0.42 -0.54 0.00 0.00 175.26 175.16 2q7h s ILE 325 N -1.02 1.57 -0.09 -3.70 1.01 -1.26 -0.91 121.20 116.80 2q7h s ILE 325 Ca -0.01 -0.69 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 2q7h s ILE 325 Cb -0.09 -1.42 0.12 0.00 0.01 0.00 0.00 42.46 41.09 2q7h s ILE 325 CO 0.01 0.45 1.40 -0.83 0.00 0.00 0.00 174.94 175.98 2q7h s GLY 326 N 0.89 -0.35 0.32 6.18 0.00 -0.64 -4.99 107.32 108.74 2q7h s GLY 326 Ca -0.08 0.52 -0.29 0.00 0.00 0.00 0.00 44.72 44.87 2q7h s GLY 326 CO -0.00 3.84 1.32 -1.05 0.00 0.00 0.00 173.10 177.20 2q7h n PRO 327 N -0.76 2.11 -4.09 2.90 -0.02 -1.26 -1.32 135.00 132.56 2q7h n PRO 327 Ca -0.01 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.13 2q7h n PRO 327 Cb 0.61 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 2q7h n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q7h s TYR 329 N -3.29 0.39 -0.03 0.00 1.51 -0.53 -0.89 117.35 114.51 2q7h s TYR 329 Ca 0.03 -0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.06 2q7h s TYR 329 Cb 0.03 -0.51 0.03 0.00 -0.11 0.00 0.00 41.96 41.41 2q7h s TYR 329 CO -0.07 -0.17 0.06 1.03 -1.11 0.00 0.00 175.55 175.29 2q7h s ARG 330 N 1.27 -0.01 -0.06 -0.62 0.52 -0.23 -3.78 118.95 116.04 2q7h s ARG 330 Ca -0.06 0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 55.09 2q7h s ARG 330 Cb -0.13 -0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.05 2q7h s ARG 330 CO -0.02 -0.17 1.65 0.15 0.02 0.00 0.00 175.30 176.93 2q7h s LYS 331 N 1.10 4.16 -0.07 3.54 1.02 0.37 -4.07 119.74 125.79 2q7h s LYS 331 Ca -0.09 2.15 0.02 0.00 0.02 0.00 0.00 55.97 58.07 2q7h s LYS 331 Cb -0.13 -3.99 0.01 0.00 -0.52 0.00 0.00 37.83 33.21 2q7h s LYS 331 CO -0.04 -0.87 -0.11 -1.21 -0.92 0.00 0.00 175.35 172.20 2q7h s GLU 332 N 4.07 1.62 0.37 1.68 0.41 -1.26 -4.57 118.70 121.02 2q7h s GLU 332 Ca 0.73 -0.38 0.27 0.00 -0.41 0.00 0.00 54.97 55.19 2q7h s GLU 332 Cb -0.33 -1.38 1.18 0.00 -1.78 0.00 0.00 34.13 31.83 2q7h s GLU 332 CO 0.29 -0.00 1.82 0.66 -0.49 0.00 0.00 175.26 177.54 2q7h h SER 333 N 7.08 0.00 -1.37 -0.19 4.64 -1.98 -3.47 113.55 118.26 2q7h h SER 333 Ca -0.31 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.51 2q7h h SER 333 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2q7h h SER 333 CO 0.47 0.00 -0.35 -1.81 -0.87 0.00 0.00 176.83 174.27 2q7h s ASP 334 N -4.70 5.02 0.00 4.97 1.01 -1.26 -5.05 116.67 116.66 2q7h s ASP 334 Ca 0.02 -0.80 0.00 0.00 0.71 0.00 0.00 52.55 52.49 2q7h s ASP 334 Cb 0.09 -0.42 0.00 0.00 1.01 0.00 0.00 42.92 43.60 2q7h s ASP 334 CO 0.42 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2q7h n GLY 335 N -1.62 1.00 0.09 0.21 0.00 -1.26 -4.68 105.19 98.93 2q7h n GLY 335 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2q7h n GLY 335 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7h h LYS 336 N 0.00 -0.08 -0.00 1.61 1.57 -1.97 -3.39 116.57 114.31 2q7h h LYS 336 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2q7h h LYS 336 Cb 0.38 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2q7h h LYS 336 CO 0.00 0.49 -0.00 0.39 -0.57 0.00 0.00 179.45 179.75 2q7h n GLU 337 N -4.82 -0.35 -4.75 3.15 -0.58 -1.26 -2.76 120.64 109.26 2q7h n GLU 337 Ca -0.08 -0.53 -0.33 0.00 -0.42 0.00 0.00 57.16 55.80 2q7h n GLU 337 Cb 0.30 -0.99 -0.13 0.00 -0.57 0.00 0.00 31.44 30.05 2q7h n GLU 337 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2q7h s HIS 338 N -0.16 2.82 0.06 -0.32 3.76 -1.26 -4.96 115.29 115.23 2q7h s HIS 338 Ca 0.01 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.62 2q7h s HIS 338 Cb 0.01 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.89 2q7h s HIS 338 CO 0.02 -0.02 -0.25 -0.51 -0.85 0.00 0.00 174.74 173.12 2q7h s LEU 339 N -0.07 2.26 0.16 0.89 1.43 -1.26 -4.19 118.68 117.90 2q7h s LEU 339 Ca -0.02 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2q7h s LEU 339 Cb -0.14 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.79 2q7h s LEU 339 CO 0.04 0.25 1.41 -0.33 0.23 0.00 0.00 176.35 177.95 2q7h h GLU 340 N 4.62 0.47 -4.82 1.70 5.08 -1.92 -3.41 114.58 116.31 2q7h h GLU 340 Ca -0.47 -0.39 -0.68 0.00 -1.00 0.00 0.00 59.36 56.82 2q7h h GLU 340 Cb 1.15 0.08 -0.31 0.00 0.50 0.00 0.00 28.75 30.16 2q7h h GLU 340 CO 0.44 1.02 -0.70 -2.00 -1.00 0.00 0.00 179.01 176.76 2q7h s GLU 341 N -3.65 2.68 0.38 2.33 2.12 -1.26 -1.07 118.70 120.24 2q7h s GLU 341 Ca -0.06 -1.10 0.05 0.00 0.36 0.00 0.00 54.97 54.22 2q7h s GLU 341 Cb 0.10 -3.14 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 2q7h s GLU 341 CO 0.85 -0.51 0.19 -0.59 -0.54 0.00 0.00 175.26 174.65 2q7h s PHE 342 N 1.32 1.76 -0.13 5.30 -0.71 -0.07 -4.79 117.98 120.66 2q7h s PHE 342 Ca -0.02 -1.44 0.01 0.00 -1.04 0.00 0.00 56.93 54.43 2q7h s PHE 342 Cb -0.18 -0.98 0.02 0.00 -1.21 0.00 0.00 43.02 40.67 2q7h s PHE 342 CO -0.02 -0.53 -0.13 0.99 -1.34 0.00 0.00 175.22 174.20 2q7h s THR 343 N -3.30 1.42 -0.10 -4.49 2.01 -1.26 -0.75 115.64 109.16 2q7h s THR 343 Ca 0.30 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 2q7h s THR 343 Cb 0.02 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2q7h s THR 343 CO 0.19 0.43 0.00 -0.32 -0.69 0.00 0.00 174.62 174.24 2q7h s MET 344 N 1.40 3.09 -0.18 4.92 1.75 -0.43 -0.72 119.30 129.12 2q7h s MET 344 Ca 0.02 -0.41 -0.11 0.00 -1.25 0.00 0.00 55.69 53.94 2q7h s MET 344 Cb -0.13 -2.83 -0.05 0.00 2.84 0.00 0.00 34.83 34.66 2q7h s MET 344 CO -0.08 0.65 0.17 -1.17 -0.65 0.00 0.00 175.02 173.94 2q7h s LEU 345 N -0.74 4.23 -0.14 4.11 2.96 0.95 -1.62 118.68 128.44 2q7h s LEU 345 Ca 0.12 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.33 2q7h s LEU 345 Cb -0.12 -2.16 0.04 0.00 0.50 0.00 0.00 46.19 44.46 2q7h s LEU 345 CO 0.02 0.18 -0.04 0.21 -1.32 0.00 0.00 176.35 175.40 2q7h s ASN 346 N 0.28 2.50 0.20 3.68 3.04 -0.08 0.22 114.94 124.78 2q7h s ASN 346 Ca 0.10 -0.51 0.07 0.00 0.04 0.00 0.00 52.86 52.57 2q7h s ASN 346 Cb -0.12 -0.78 -0.04 0.00 -1.54 0.00 0.00 41.25 38.78 2q7h s ASN 346 CO -0.00 -0.19 0.06 0.72 -3.04 0.00 0.00 177.10 174.65 2q7h s PHE 347 N 1.73 2.92 0.13 0.43 -0.71 -0.74 -0.93 117.98 120.82 2q7h s PHE 347 Ca 0.02 -0.12 -0.24 0.00 -1.04 0.00 0.00 56.93 55.55 2q7h s PHE 347 Cb -0.14 -1.38 0.07 0.00 -1.21 0.00 0.00 43.02 40.36 2q7h s PHE 347 CO -0.07 0.54 0.61 0.00 -1.34 0.00 0.00 175.22 174.95 2q7h s GLN 349 N -3.44 0.56 -0.01 0.00 0.74 -0.32 -1.42 119.66 115.77 2q7h s GLN 349 Ca -0.00 -0.40 0.02 0.00 0.05 0.00 0.00 55.36 55.03 2q7h s GLN 349 Cb -0.01 -0.49 -0.00 0.00 1.10 0.00 0.00 33.01 33.61 2q7h s GLN 349 CO -0.10 0.13 -0.07 1.41 -0.55 0.00 0.00 175.29 176.11 2q7h s MET 350 N -0.58 0.59 0.00 1.67 -2.45 -0.05 -1.06 119.30 117.42 2q7h s MET 350 Ca -0.01 -0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.20 2q7h s MET 350 Cb -0.05 -0.57 0.00 0.00 1.25 0.00 0.00 34.83 35.46 2q7h s MET 350 CO 0.00 0.13 0.00 0.41 1.05 0.00 0.00 175.02 176.61 2q7h n GLY 351 N 2.99 0.48 3.80 2.11 0.00 0.03 -0.93 105.19 113.66 2q7h n GLY 351 Ca -0.14 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 2q7h n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q7h s SER 352 N -4.00 6.15 -0.79 1.61 0.01 -1.26 -3.96 113.70 111.46 2q7h s SER 352 Ca 0.00 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2q7h s SER 352 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2q7h s SER 352 CO 0.00 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2q7h n GLY 353 N -0.57 0.95 2.78 3.44 0.00 -1.26 -4.69 105.19 105.84 2q7h n GLY 353 Ca 0.09 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2q7h n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q7h s THR 355 N 0.17 3.48 0.19 0.00 -4.23 -1.26 -4.68 115.64 109.31 2q7h s THR 355 Ca 0.43 -1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 59.08 2q7h s THR 355 Cb 0.11 -2.98 0.12 0.00 1.34 0.00 0.00 72.50 71.09 2q7h s THR 355 CO -0.02 -0.31 1.75 -0.09 -0.54 0.00 0.00 174.62 175.42 2q7h h ARG 356 N 1.71 1.06 -0.16 3.99 2.43 -1.98 -1.14 114.38 120.29 2q7h h ARG 356 Ca -0.45 -0.20 0.04 0.00 -0.81 0.00 0.00 59.98 58.57 2q7h h ARG 356 Cb 1.25 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 2q7h h ARG 356 CO 0.61 0.88 -0.14 1.49 -1.51 0.00 0.00 179.97 181.31 2q7h h GLU 357 N 1.02 -0.15 -0.55 0.20 4.81 -1.97 0.57 114.58 118.51 2q7h h GLU 357 Ca 0.23 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2q7h h GLU 357 Cb 0.23 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2q7h h GLU 357 CO -0.02 -0.10 0.06 -0.91 -0.73 0.00 0.00 179.01 177.31 2q7h h ASN 358 N -0.15 0.90 -0.05 1.04 2.35 -1.82 -0.37 115.58 117.47 2q7h h ASN 358 Ca 0.10 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2q7h h ASN 358 Cb 0.31 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2q7h h ASN 358 CO -0.25 0.95 -0.13 0.25 -1.65 0.00 0.00 177.43 176.60 2q7h h LEU 359 N 0.81 -0.37 -1.03 1.61 5.85 -1.00 -1.28 115.31 119.90 2q7h h LEU 359 Ca 0.16 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2q7h h LEU 359 Cb 0.46 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2q7h h LEU 359 CO 0.02 -0.17 0.54 -0.33 -0.34 0.00 0.00 178.44 178.15 2q7h h GLU 360 N -0.19 1.20 -0.62 1.25 5.08 -0.63 -2.18 114.58 118.50 2q7h h GLU 360 Ca 0.06 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q7h h GLU 360 Cb 0.27 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2q7h h GLU 360 CO -0.16 0.84 0.38 1.03 -1.00 0.00 0.00 179.01 180.10 2q7h h SER 361 N 1.23 0.74 -0.16 1.42 0.87 -0.70 0.10 113.55 117.05 2q7h h SER 361 Ca 0.32 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2q7h h SER 361 Cb -0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2q7h h SER 361 CO -0.06 0.58 0.00 0.40 -0.53 0.00 0.00 176.83 177.22 2q7h h ILE 362 N 0.84 1.25 -0.45 2.23 2.04 -0.96 0.19 117.51 122.65 2q7h h ILE 362 Ca 0.22 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.33 2q7h h ILE 362 Cb -0.03 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 2q7h h ILE 362 CO -0.04 0.24 0.10 0.40 0.00 0.00 0.00 178.15 178.85 2q7h h ILE 363 N 0.02 0.77 0.01 -0.67 2.04 -1.19 0.01 117.51 118.50 2q7h h ILE 363 Ca 0.04 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2q7h h ILE 363 Cb 0.36 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2q7h h ILE 363 CO 0.01 0.04 -0.00 0.74 0.00 0.00 0.00 178.15 178.94 2q7h h THR 364 N 0.24 1.09 -0.67 -0.27 2.02 -0.57 -1.08 112.91 113.67 2q7h h THR 364 Ca 0.22 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2q7h h THR 364 Cb 0.27 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 2q7h h THR 364 CO -0.28 0.08 0.40 0.44 0.37 0.00 0.00 175.52 176.53 2q7h h ASP 365 N -0.14 0.62 0.47 4.18 3.32 -0.43 -1.79 116.42 122.65 2q7h h ASP 365 Ca -0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2q7h h ASP 365 Cb 0.13 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2q7h h ASP 365 CO 0.00 0.42 -0.24 0.15 -1.72 0.00 0.00 179.24 177.85 2q7h h PHE 366 N 0.76 -0.62 -0.01 4.55 3.57 -0.79 -0.25 116.94 124.15 2q7h h PHE 366 Ca 0.29 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 2q7h h PHE 366 Cb 0.11 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2q7h h PHE 366 CO -0.06 -0.38 -0.56 -0.07 -2.23 0.00 0.00 178.31 175.01 2q7h h LEU 367 N -0.65 0.04 -0.68 0.59 3.38 -1.13 -1.59 115.31 115.28 2q7h h LEU 367 Ca -0.06 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2q7h h LEU 367 Cb 0.51 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2q7h h LEU 367 CO 0.09 0.59 -0.23 0.78 0.09 0.00 0.00 178.44 179.77 2q7h h ASN 368 N 0.03 0.79 -0.25 -0.43 2.35 -1.28 0.13 115.58 116.92 2q7h h ASN 368 Ca -0.00 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2q7h h ASN 368 Cb 1.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2q7h h ASN 368 CO 0.08 1.00 0.14 -0.74 -1.65 0.00 0.00 177.43 176.25 2q7h h HIS 369 N 0.68 0.26 0.00 1.19 2.76 -0.60 -2.81 115.15 116.62 2q7h h HIS 369 Ca 0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2q7h h HIS 369 Cb 0.74 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2q7h h HIS 369 CO 0.04 0.15 0.00 1.28 -1.30 0.00 0.00 177.93 178.10 2q7h n LEU 370 N -4.96 0.48 -1.89 0.26 4.77 -0.64 -4.91 117.00 110.12 2q7h n LEU 370 Ca -0.02 0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2q7h n LEU 370 Cb 0.05 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2q7h n LEU 370 CO 0.32 -0.35 0.11 0.61 -1.33 0.00 0.00 177.39 176.75 2q7h n GLY 371 N 0.44 0.28 3.22 -0.72 0.00 -0.49 -5.05 105.19 102.87 2q7h n GLY 371 Ca 0.04 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2q7h n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7h s ILE 372 N -3.14 2.72 0.43 -0.61 1.01 0.33 -4.94 121.20 116.99 2q7h s ILE 372 Ca 0.26 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2q7h s ILE 372 Cb -0.11 -2.19 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 2q7h s ILE 372 CO 0.33 0.49 1.19 -0.62 0.00 0.00 0.00 174.94 176.32 2q7h s ASP 373 N 1.31 6.33 0.17 3.58 2.15 -1.26 -4.46 116.67 124.49 2q7h s ASP 373 Ca 0.04 2.37 -0.23 0.00 0.43 0.00 0.00 52.55 55.17 2q7h s ASP 373 Cb -0.14 -2.61 0.06 0.00 -0.30 0.00 0.00 42.92 39.93 2q7h s ASP 373 CO -0.07 -0.81 0.61 0.72 -0.17 0.00 0.00 175.17 175.45 2q7h s PHE 374 N -1.45 -0.50 0.04 -5.34 -0.71 -1.26 -4.65 117.98 104.11 2q7h s PHE 374 Ca 0.60 0.26 0.02 0.00 -1.04 0.00 0.00 56.93 56.77 2q7h s PHE 374 Cb -0.31 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 2q7h s PHE 374 CO 0.38 -0.89 -0.07 -1.59 -1.34 0.00 0.00 175.22 171.71 2q7h s LYS 375 N -3.77 0.52 -0.31 1.99 -2.85 0.16 -4.96 119.74 110.51 2q7h s LYS 375 Ca 0.02 -0.79 -0.08 0.00 -1.00 0.00 0.00 55.97 54.11 2q7h s LYS 375 Cb -0.02 -0.21 0.01 0.00 -2.06 0.00 0.00 37.83 35.55 2q7h s LYS 375 CO -0.11 0.03 0.13 0.42 0.10 0.00 0.00 175.35 175.91 2q7h s ILE 376 N -1.63 4.29 -0.05 3.79 1.01 -1.26 0.62 121.20 127.96 2q7h s ILE 376 Ca -0.09 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2q7h s ILE 376 Cb -0.08 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2q7h s ILE 376 CO -0.00 0.02 -0.06 -0.69 0.00 0.00 0.00 174.94 174.20 2q7h s VAL 377 N 1.55 3.75 0.05 2.92 1.01 0.13 -4.92 120.40 124.88 2q7h s VAL 377 Ca 0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2q7h s VAL 377 Cb -0.17 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 2q7h s VAL 377 CO 0.05 0.56 1.58 -0.83 0.00 0.00 0.00 175.10 176.46 2q7h s GLY 378 N -0.94 1.64 0.00 4.51 0.00 -1.26 0.89 107.32 112.16 2q7h s GLY 378 Ca 0.13 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2q7h s GLY 378 CO 0.03 2.79 0.00 1.34 0.00 0.00 0.00 173.10 177.26 2q7h n ASP 379 N 5.59 0.94 -3.66 1.64 2.03 -0.30 -4.83 116.55 117.95 2q7h n ASP 379 Ca 0.15 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.35 2q7h n ASP 379 Cb 0.41 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.76 2q7h n ASP 379 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2q7h s SER 380 N 1.00 -0.22 0.27 1.67 1.04 -1.26 -1.18 113.70 115.03 2q7h s SER 380 Ca 0.00 -0.26 0.04 0.00 0.48 0.00 0.00 55.95 56.21 2q7h s SER 380 Cb 0.00 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 2q7h s SER 380 CO 0.00 -0.78 0.21 0.00 0.98 0.00 0.00 173.24 173.65 2q7h h MET 382 N 2.35 0.75 -0.01 0.00 2.86 -2.01 -3.13 114.93 115.73 2q7h h MET 382 Ca -0.30 -0.72 -0.00 0.00 -2.06 0.00 0.00 59.70 56.61 2q7h h MET 382 Cb 1.24 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 2q7h h MET 382 CO 0.44 1.31 -0.00 0.28 1.06 0.00 0.00 176.91 180.00 2q7h h VAL 383 N 0.46 1.26 0.00 -2.22 2.07 -1.90 -3.43 116.25 112.48 2q7h h VAL 383 Ca -0.10 -0.77 -0.36 0.00 0.82 0.00 0.00 66.70 66.29 2q7h h VAL 383 Cb 1.59 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 33.06 2q7h h VAL 383 CO 0.19 0.20 -2.20 -1.22 0.02 0.00 0.00 177.57 174.56 2q7h n TYR 384 N -4.92 0.00 -0.36 1.57 4.01 -1.25 -4.95 117.16 111.27 2q7h n TYR 384 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2q7h n TYR 384 Cb 0.18 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.44 2q7h n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q7h n GLY 385 N 1.72 2.71 2.93 2.72 0.00 -1.18 -4.96 105.19 109.14 2q7h n GLY 385 Ca -0.42 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2q7h n GLY 385 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q7h n ASP 386 N 0.00 -7.85 -4.74 1.61 9.92 -1.24 -3.47 116.55 110.77 2q7h n ASP 386 Ca 0.00 0.32 -0.30 0.00 -0.53 0.00 0.00 54.79 54.28 2q7h n ASP 386 Cb 0.00 -5.29 -0.08 0.00 -0.64 0.00 0.00 41.12 35.12 2q7h n ASP 386 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2q7h s THR 387 N -2.72 1.51 -0.14 -3.53 -4.23 -0.32 -4.74 115.64 101.48 2q7h s THR 387 Ca 0.17 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2q7h s THR 387 Cb -0.05 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 2q7h s THR 387 CO 0.77 0.00 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.97 2q7h s LEU 388 N -3.87 2.75 -0.15 4.79 1.43 0.44 -1.15 118.68 122.92 2q7h s LEU 388 Ca 0.19 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.90 2q7h s LEU 388 Cb 0.04 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2q7h s LEU 388 CO 0.10 0.14 0.05 -1.81 0.23 0.00 0.00 176.35 175.06 2q7h s ASP 389 N 0.50 5.56 -0.41 2.29 1.01 0.26 -0.65 116.67 125.22 2q7h s ASP 389 Ca -0.08 0.14 -0.16 0.00 0.71 0.00 0.00 52.55 53.15 2q7h s ASP 389 Cb -0.16 -1.84 0.02 0.00 1.01 0.00 0.00 42.92 41.96 2q7h s ASP 389 CO 0.04 0.26 0.37 -0.69 0.21 0.00 0.00 175.17 175.36 2q7h s VAL 390 N -0.16 5.17 -0.09 -1.27 1.01 -0.21 0.19 120.40 125.04 2q7h s VAL 390 Ca 0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2q7h s VAL 390 Cb -0.12 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2q7h s VAL 390 CO 0.01 -0.36 -0.02 -0.04 0.00 0.00 0.00 175.10 174.70 2q7h s MET 391 N 1.92 2.98 -0.42 2.72 -1.94 0.20 -0.38 119.30 124.38 2q7h s MET 391 Ca 0.09 -0.45 -0.03 0.00 -1.71 0.00 0.00 55.69 53.59 2q7h s MET 391 Cb -0.18 -2.76 0.11 0.00 2.01 0.00 0.00 34.83 34.02 2q7h s MET 391 CO 0.12 0.66 0.22 -1.58 -0.01 0.00 0.00 175.02 174.43 2q7h s HIS 392 N -0.77 3.58 0.00 -0.03 2.46 0.10 -0.67 115.29 119.96 2q7h s HIS 392 Ca 0.12 -2.42 0.00 0.00 0.47 0.00 0.00 55.06 53.23 2q7h s HIS 392 Cb -0.11 -3.23 0.00 0.00 -0.13 0.00 0.00 32.58 29.10 2q7h s HIS 392 CO 0.02 -0.97 0.00 0.41 -2.47 0.00 0.00 174.74 171.73 2q7h n GLY 393 N 4.55 3.41 1.23 1.59 0.00 -1.26 -1.32 105.19 113.39 2q7h n GLY 393 Ca -0.02 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.37 2q7h n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q7h n ASP 394 N 8.03 3.62 -4.70 1.61 5.68 -1.26 -4.91 116.55 124.61 2q7h n ASP 394 Ca 0.00 -1.99 -0.37 0.00 -0.50 0.00 0.00 54.79 51.92 2q7h n ASP 394 Cb 0.00 -0.34 -0.07 0.00 -1.14 0.00 0.00 41.12 39.57 2q7h n ASP 394 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2q7h s LEU 395 N -1.32 4.21 -0.33 -2.12 2.96 -0.43 -5.05 118.68 116.61 2q7h s LEU 395 Ca 0.43 0.56 -0.27 0.00 -0.22 0.00 0.00 54.13 54.62 2q7h s LEU 395 Cb 0.24 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.47 2q7h s LEU 395 CO 0.32 0.02 0.97 -0.70 -1.32 0.00 0.00 176.35 175.64 2q7h s GLU 396 N 0.81 3.97 -0.02 1.98 2.12 -1.26 0.03 118.70 126.32 2q7h s GLU 396 Ca 0.19 0.81 -0.03 0.00 0.36 0.00 0.00 54.97 56.30 2q7h s GLU 396 Cb -0.14 -3.76 -0.27 0.00 0.26 0.00 0.00 34.13 30.22 2q7h s GLU 396 CO 0.06 -0.88 0.75 -0.07 -0.54 0.00 0.00 175.26 174.59 2q7h h LEU 397 N 9.97 0.38 -7.22 2.70 3.38 -1.06 -3.47 115.31 119.99 2q7h h LEU 397 Ca -0.22 -0.58 -0.09 0.00 0.09 0.00 0.00 57.88 57.08 2q7h h LEU 397 Cb 1.07 -0.12 -0.20 0.00 0.09 0.00 0.00 40.66 41.50 2q7h h LEU 397 CO 0.99 1.50 -0.02 -0.55 0.09 0.00 0.00 178.44 180.44 2q7h s SER 398 N -6.93 -0.47 -0.13 -0.43 0.15 -1.08 -2.99 113.70 101.83 2q7h s SER 398 Ca -0.11 0.53 -0.03 0.00 0.70 0.00 0.00 55.95 57.03 2q7h s SER 398 Cb 0.07 0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2q7h s SER 398 CO 0.84 -0.49 -0.01 -0.44 1.20 0.00 0.00 173.24 174.33 2q7h s SER 399 N -1.05 5.05 0.06 5.45 0.01 -1.14 -1.04 113.70 121.05 2q7h s SER 399 Ca -0.11 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.20 2q7h s SER 399 Cb -0.03 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 2q7h s SER 399 CO 0.07 0.25 -0.13 0.00 0.41 0.00 0.00 173.24 173.84 2q7h s ALA 400 N -0.13 1.05 -0.01 1.44 0.00 0.17 -1.96 121.76 122.32 2q7h s ALA 400 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2q7h s ALA 400 Cb -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2q7h s ALA 400 CO 0.02 0.13 -0.04 0.08 0.00 0.00 0.00 175.76 175.95 2q7h s VAL 401 N -1.25 0.37 -0.39 0.00 1.01 -0.20 -0.42 120.40 119.53 2q7h s VAL 401 Ca -0.03 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2q7h s VAL 401 Cb -0.10 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.94 2q7h s VAL 401 CO 0.02 0.13 0.34 -0.69 0.00 0.00 0.00 175.10 174.90 2q7h s VAL 402 N 0.20 5.20 0.87 2.92 1.01 -1.26 -1.63 120.40 127.71 2q7h s VAL 402 Ca -0.02 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 2q7h s VAL 402 Cb -0.06 -3.90 0.20 0.00 0.00 0.00 0.00 36.38 32.62 2q7h s VAL 402 CO -0.00 -0.24 1.18 0.61 0.00 0.00 0.00 175.10 176.65 2q7h n GLY 403 N 5.09 -1.44 3.82 4.51 0.00 0.18 -4.81 105.19 112.54 2q7h n GLY 403 Ca -0.10 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2q7h n GLY 403 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q7h s PRO 404 N -5.59 2.41 0.18 1.61 0.04 -1.26 -4.20 135.00 128.20 2q7h s PRO 404 Ca 0.67 0.66 0.03 0.00 0.04 0.00 0.00 61.00 62.40 2q7h s PRO 404 Cb -0.02 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2q7h s PRO 404 CO 0.47 -1.39 -0.02 0.96 0.04 0.00 0.00 177.00 177.06 2q7h s ILE 405 N -3.18 0.86 0.09 0.56 -4.36 -1.26 -5.04 121.20 108.87 2q7h s ILE 405 Ca 0.60 -2.01 0.34 0.00 -0.26 0.00 0.00 60.65 59.31 2q7h s ILE 405 Cb -0.14 -2.12 0.39 0.00 1.25 0.00 0.00 42.46 41.85 2q7h s ILE 405 CO 0.54 -0.50 1.98 1.55 0.24 0.00 0.00 174.94 178.75 2q7h h PRO 406 N 2.66 0.00 -0.00 0.37 0.13 -1.98 -2.80 132.00 130.38 2q7h h PRO 406 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2q7h h PRO 406 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2q7h h PRO 406 CO 0.63 0.00 0.00 1.25 -0.23 0.00 0.00 178.00 179.66 2q7h h LEU 407 N 0.00 0.00 -0.88 1.56 5.85 -1.96 -3.13 115.31 116.75 2q7h h LEU 407 Ca 0.00 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.92 2q7h h LEU 407 Cb 0.50 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.41 2q7h h LEU 407 CO 0.00 0.00 0.39 0.44 -0.34 0.00 0.00 178.44 178.93 2q7h h ASP 408 N 0.00 0.35 -0.99 1.25 3.32 -1.78 -2.06 116.42 116.51 2q7h h ASP 408 Ca 0.00 0.14 0.14 0.00 0.02 0.00 0.00 57.03 57.33 2q7h h ASP 408 Cb 0.00 0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.58 2q7h h ASP 408 CO -0.00 0.04 0.61 -0.09 -1.72 0.00 0.00 179.24 178.07 2q7h h ARG 409 N 0.43 0.88 0.00 3.56 2.43 -1.58 0.17 114.38 120.27 2q7h h ARG 409 Ca 0.53 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 2q7h h ARG 409 Cb 0.97 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2q7h h ARG 409 CO -0.50 0.58 0.00 1.49 -1.51 0.00 0.00 179.97 180.04 2q7h h GLU 410 N 0.91 0.00 -0.38 0.20 4.57 -1.59 -2.71 114.58 115.59 2q7h h GLU 410 Ca 0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 2q7h h GLU 410 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2q7h h GLU 410 CO -0.30 0.00 0.00 0.91 -1.18 0.00 0.00 179.01 178.44 2q7h n TRP 411 N -3.08 0.60 -2.70 0.92 7.02 -0.04 -4.96 117.44 115.20 2q7h n TRP 411 Ca -0.02 -0.55 -0.18 0.00 -1.02 0.00 0.00 57.50 55.72 2q7h n TRP 411 Cb 0.11 -0.07 0.02 0.00 -2.42 0.00 0.00 31.31 28.95 2q7h n TRP 411 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2q7h n GLY 412 N 0.51 -0.34 3.47 6.99 0.00 -1.02 -4.80 105.19 110.00 2q7h n GLY 412 Ca 0.14 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2q7h n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7h s ILE 413 N -3.01 3.94 -0.21 -0.61 -1.09 -0.68 -4.85 121.20 114.69 2q7h s ILE 413 Ca 0.17 -0.33 0.19 0.00 -2.23 0.00 0.00 60.65 58.45 2q7h s ILE 413 Cb -0.07 -2.76 0.48 0.00 -1.58 0.00 0.00 42.46 38.53 2q7h s ILE 413 CO 0.20 0.45 1.15 -0.67 -1.23 0.00 0.00 174.94 174.84 2q7h n ASP 414 N 3.97 2.17 -4.18 3.58 2.03 -1.26 -3.52 116.55 119.34 2q7h n ASP 414 Ca -0.17 -2.51 -0.15 0.00 0.52 0.00 0.00 54.79 52.48 2q7h n ASP 414 Cb 0.52 -0.42 -0.11 0.00 -0.72 0.00 0.00 41.12 40.39 2q7h n ASP 414 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2q7h s LYS 415 N -3.03 0.86 0.52 -0.67 1.02 -1.26 -5.14 119.74 112.05 2q7h s LYS 415 Ca 0.34 -1.15 -0.22 0.00 0.02 0.00 0.00 55.97 54.96 2q7h s LYS 415 Cb 0.36 -0.59 -0.06 0.00 -0.52 0.00 0.00 37.83 37.01 2q7h s LYS 415 CO -0.05 0.10 1.26 -2.30 -0.92 0.00 0.00 175.35 173.43 2q7h n PRO 416 N 0.62 1.60 -3.74 -1.68 -0.02 -1.26 -4.58 135.00 125.93 2q7h n PRO 416 Ca -0.16 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 2q7h n PRO 416 Cb 0.57 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 2q7h n PRO 416 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2q7h s TRP 417 N -1.30 -0.09 0.09 6.00 1.48 -1.26 -0.79 118.94 123.06 2q7h s TRP 417 Ca 0.69 -0.11 0.03 0.00 -1.06 0.00 0.00 56.10 55.66 2q7h s TRP 417 Cb -0.44 0.11 -0.03 0.00 -1.16 0.00 0.00 33.47 31.94 2q7h s TRP 417 CO 0.51 -0.54 -0.10 0.96 -4.06 0.00 0.00 176.95 173.72 2q7h s ILE 418 N -2.94 0.87 -0.07 0.66 -4.36 -0.22 0.51 121.20 115.64 2q7h s ILE 418 Ca -0.02 -1.54 -0.32 0.00 -0.26 0.00 0.00 60.65 58.51 2q7h s ILE 418 Cb 0.00 -1.23 0.12 0.00 1.25 0.00 0.00 42.46 42.60 2q7h s ILE 418 CO -0.06 -0.52 1.18 -0.83 0.24 0.00 0.00 174.94 174.95 2q7h s GLY 419 N -2.28 -0.35 -0.13 6.27 0.00 -0.64 -1.18 107.32 109.01 2q7h s GLY 419 Ca 0.03 1.05 -0.16 0.00 0.00 0.00 0.00 44.72 45.63 2q7h s GLY 419 CO -0.00 0.30 0.43 0.00 0.00 0.00 0.00 173.10 173.83 2q7h s ALA 420 N -2.58 -1.08 -0.11 3.20 0.00 -0.79 -1.03 121.76 119.38 2q7h s ALA 420 Ca 0.11 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.17 2q7h s ALA 420 Cb 0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2q7h s ALA 420 CO -0.04 -0.23 -0.14 0.20 0.00 0.00 0.00 175.76 175.55 2q7h s GLY 421 N -0.13 1.52 -0.02 0.00 0.00 -0.83 -1.79 107.32 106.08 2q7h s GLY 421 Ca -0.03 -0.92 0.07 0.00 0.00 0.00 0.00 44.72 43.84 2q7h s GLY 421 CO 0.02 -0.34 -0.23 -1.36 0.00 0.00 0.00 173.10 171.18 2q7h s PHE 422 N 0.08 2.09 -0.22 1.90 0.40 0.13 -2.86 117.98 119.50 2q7h s PHE 422 Ca -0.06 -0.42 -0.25 0.00 -0.60 0.00 0.00 56.93 55.60 2q7h s PHE 422 Cb -0.15 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 2q7h s PHE 422 CO 0.05 -0.05 0.85 0.20 0.70 0.00 0.00 175.22 176.96 2q7h s GLY 423 N -0.49 1.84 0.24 4.36 0.00 -1.16 -0.03 107.32 112.07 2q7h s GLY 423 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 44.72 44.68 2q7h s GLY 423 CO -0.00 1.81 1.79 1.41 0.00 0.00 0.00 173.10 178.11 2q7h h LEU 424 N 9.00 1.00 -0.64 0.66 4.07 -1.29 -1.56 115.31 126.54 2q7h h LEU 424 Ca -0.24 -0.17 -0.05 0.00 0.08 0.00 0.00 57.88 57.50 2q7h h LEU 424 Cb 1.10 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.55 2q7h h LEU 424 CO 0.88 0.91 0.20 -0.33 -1.08 0.00 0.00 178.44 179.02 2q7h h GLU 425 N 1.04 1.00 -0.19 1.13 3.07 -1.84 -0.32 114.58 118.48 2q7h h GLU 425 Ca 0.23 -0.21 0.03 0.00 -0.50 0.00 0.00 59.36 58.91 2q7h h GLU 425 Cb 0.25 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2q7h h GLU 425 CO -0.01 0.87 0.02 0.00 -1.40 0.00 0.00 179.01 178.49 2q7h h ARG 426 N 0.93 0.09 -0.49 2.33 3.08 -1.87 0.87 114.38 119.31 2q7h h ARG 426 Ca 0.21 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.33 2q7h h ARG 426 Cb 0.29 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 2q7h h ARG 426 CO -0.01 0.06 0.12 -0.07 -1.07 0.00 0.00 179.97 179.00 2q7h h LEU 427 N 0.09 0.05 -0.81 3.04 3.38 -0.95 -1.87 115.31 118.24 2q7h h LEU 427 Ca 0.09 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2q7h h LEU 427 Cb 0.09 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2q7h h LEU 427 CO -0.13 0.05 0.31 -0.07 0.09 0.00 0.00 178.44 178.70 2q7h h LEU 428 N 0.26 1.10 -0.29 1.67 3.38 -0.77 -0.42 115.31 120.25 2q7h h LEU 428 Ca 0.24 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2q7h h LEU 428 Cb 0.31 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2q7h h LEU 428 CO -0.30 0.98 0.06 0.50 0.09 0.00 0.00 178.44 179.77 2q7h h LYS 429 N 1.16 0.17 0.57 1.13 3.64 -0.27 0.68 116.57 123.65 2q7h h LYS 429 Ca 0.26 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2q7h h LYS 429 Cb 0.23 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2q7h h LYS 429 CO -0.02 0.11 -0.27 0.28 -2.27 0.00 0.00 179.45 177.28 2q7h h VAL 430 N 0.17 0.37 -0.80 2.00 2.07 -1.13 -1.19 116.25 117.76 2q7h h VAL 430 Ca 0.14 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 67.56 2q7h h VAL 430 Cb 0.14 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.28 2q7h h VAL 430 CO -0.18 0.03 0.36 0.50 0.02 0.00 0.00 177.57 178.31 2q7h h LYS 431 N -0.93 0.49 -0.02 1.57 3.64 -0.92 -2.38 116.57 118.01 2q7h h LYS 431 Ca -0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2q7h h LYS 431 Cb 0.64 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2q7h h LYS 431 CO 0.13 0.33 -0.06 0.72 -2.27 0.00 0.00 179.45 178.29 2q7h n HIS 432 N -4.95 0.00 -3.04 1.91 8.25 0.22 -4.96 115.22 112.65 2q7h n HIS 432 Ca 0.16 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.42 2q7h n HIS 432 Cb 0.43 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.58 2q7h n HIS 432 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2q7h n ASP 433 N 0.82 -5.52 -4.74 0.41 2.03 -0.56 -4.77 116.55 104.23 2q7h n ASP 433 Ca 0.15 -0.30 -0.41 0.00 0.52 0.00 0.00 54.79 54.75 2q7h n ASP 433 Cb 0.51 -4.30 -0.03 0.00 -0.72 0.00 0.00 41.12 36.59 2q7h n ASP 433 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2q7h s PHE 434 N -3.13 3.36 0.09 -0.67 0.08 -0.57 -4.71 117.98 112.43 2q7h s PHE 434 Ca 0.32 1.32 -0.13 0.00 0.12 0.00 0.00 56.93 58.56 2q7h s PHE 434 Cb -0.14 -3.50 -0.19 0.00 -0.57 0.00 0.00 43.02 38.62 2q7h s PHE 434 CO 0.39 -1.50 1.25 0.87 -0.10 0.00 0.00 175.22 176.13 2q7h h LYS 435 N 5.44 0.76 -5.57 0.44 1.57 -1.94 -3.44 116.57 113.84 2q7h h LYS 435 Ca -0.44 -0.70 -0.66 0.00 -1.87 0.00 0.00 60.65 56.98 2q7h h LYS 435 Cb 1.21 0.17 -0.25 0.00 0.08 0.00 0.00 32.23 33.45 2q7h h LYS 435 CO 0.76 1.29 -0.74 1.21 -0.57 0.00 0.00 179.45 181.40 2q7h s ASN 436 N -7.18 4.21 0.62 0.86 2.47 -1.26 -5.01 114.94 109.65 2q7h s ASN 436 Ca -0.10 -0.24 0.33 0.00 0.42 0.00 0.00 52.86 53.26 2q7h s ASN 436 Cb 0.08 -1.46 1.82 0.00 -1.45 0.00 0.00 41.25 40.24 2q7h s ASN 436 CO 0.91 0.22 2.12 -0.29 -3.72 0.00 0.00 177.10 176.34 2q7h h ILE 437 N 5.06 0.27 -0.06 -5.21 2.10 -1.76 -2.38 117.51 115.53 2q7h h ILE 437 Ca -0.32 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.64 2q7h h ILE 437 Cb 1.19 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 37.76 2q7h h ILE 437 CO 0.56 0.00 0.10 0.11 -1.08 0.00 0.00 178.15 177.84 2q7h h LYS 438 N 0.00 0.00 0.00 2.19 1.57 -1.85 -1.25 116.57 117.22 2q7h h LYS 438 Ca 0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2q7h h LYS 438 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2q7h h LYS 438 CO -0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 179.45 178.80 2q7h h ARG 439 N 0.00 0.00 -0.02 3.15 3.08 -1.82 -3.03 114.38 115.74 2q7h h ARG 439 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2q7h h ARG 439 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2q7h h ARG 439 CO -0.00 0.08 -0.23 0.00 -1.07 0.00 0.00 179.97 178.75 2q7h n ALA 440 N -2.16 2.98 -2.23 0.04 0.00 -0.48 -2.50 120.51 116.16 2q7h n ALA 440 Ca -0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 53.44 52.49 2q7h n ALA 440 Cb 0.29 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2q7h n ALA 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q7h s ALA 441 N -2.17 3.38 0.01 0.00 0.00 -1.15 -4.68 121.76 117.16 2q7h s ALA 441 Ca 0.23 -0.37 -0.37 0.00 0.00 0.00 0.00 51.96 51.45 2q7h s ALA 441 Cb 0.18 -2.64 -0.16 0.00 0.00 0.00 0.00 23.12 20.50 2q7h s ALA 441 CO 0.42 -0.20 1.47 0.54 0.00 0.00 0.00 175.76 177.99 2q7h n ARG 442 N -1.84 1.31 -3.55 0.00 1.74 -1.26 -4.93 116.66 108.12 2q7h n ARG 442 Ca 0.01 0.47 -0.12 0.00 -0.77 0.00 0.00 57.85 57.45 2q7h n ARG 442 Cb 0.55 -2.15 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 2q7h n ARG 442 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2q7h s SER 443 N 1.30 -0.43 0.00 0.55 0.15 -1.26 -5.00 113.70 109.00 2q7h s SER 443 Ca 0.87 0.42 0.21 0.00 0.70 0.00 0.00 55.95 58.15 2q7h s SER 443 Cb -0.94 0.36 -0.06 0.00 -1.71 0.00 0.00 66.02 63.68 2q7h s SER 443 CO 0.50 -0.44 1.01 -0.62 1.20 0.00 0.00 173.24 174.90 2q7h n GLU 444 N 0.64 1.03 0.00 5.44 1.02 -1.26 -4.56 120.64 122.95 2q7h n GLU 444 Ca -0.12 -0.75 0.08 0.00 -0.02 0.00 0.00 57.16 56.35 2q7h n GLU 444 Cb 0.58 -1.46 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 2q7h n GLU 444 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2q7h n SER 445 N -0.37 0.18 -3.90 1.62 7.64 -1.26 -4.72 113.62 112.81 2q7h n SER 445 Ca 0.08 0.07 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 2q7h n SER 445 Cb 0.42 1.55 -0.14 0.00 -1.01 0.00 0.00 64.21 65.03 2q7h n SER 445 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2q7h s TYR 446 N -3.35 0.19 -0.18 1.43 2.02 -1.26 -1.53 117.35 114.67 2q7h s TYR 446 Ca -0.07 -0.03 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 2q7h s TYR 446 Cb 0.12 -0.14 0.03 0.00 -0.40 0.00 0.00 41.96 41.57 2q7h s TYR 446 CO 0.88 -0.01 -0.13 -0.47 -1.57 0.00 0.00 175.55 174.25 2q7h s TYR 447 N 0.05 2.43 -1.56 2.71 5.04 0.21 -4.53 117.35 121.69 2q7h s TYR 447 Ca -0.00 -1.52 -0.15 0.00 -2.44 0.00 0.00 57.07 52.96 2q7h s TYR 447 Cb -0.02 -1.68 0.11 0.00 0.35 0.00 0.00 41.96 40.73 2q7h s TYR 447 CO -0.00 -0.74 0.83 0.09 -1.34 0.00 0.00 175.55 174.39 2q7h n ASN 448 N 4.69 -4.13 0.00 4.32 3.02 -1.26 -0.46 115.26 121.43 2q7h n ASN 448 Ca -0.16 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2q7h n ASN 448 Cb 0.48 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 2q7h n ASN 448 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q7h n GLY 449 N -1.49 0.39 3.62 7.41 0.00 -1.04 -5.01 105.19 109.07 2q7h n GLY 449 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2q7h n GLY 449 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7h s ILE 450 N -1.88 4.93 0.14 -0.61 1.01 0.39 -4.97 121.20 120.21 2q7h s ILE 450 Ca 0.00 0.02 -0.34 0.00 0.00 0.00 0.00 60.65 60.33 2q7h s ILE 450 Cb 0.00 -3.26 -0.15 0.00 0.01 0.00 0.00 42.46 39.06 2q7h s ILE 450 CO 0.00 0.41 1.42 -0.24 0.00 0.00 0.00 174.94 176.53 2q7h n SER 451 N 3.96 2.31 -0.54 3.58 2.88 -1.26 -0.62 113.62 123.93 2q7h n SER 451 Ca -0.16 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.62 2q7h n SER 451 Cb 0.52 -1.31 0.41 0.00 -0.75 0.00 0.00 64.21 63.08 2q7h n SER 451 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2q7h n THR 452 N 2.67 0.00 -3.22 2.46 -2.24 -0.58 -4.66 114.28 108.72 2q7h n THR 452 Ca 0.17 -0.28 -0.45 0.00 -2.27 0.00 0.00 64.05 61.22 2q7h n THR 452 Cb 0.25 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2q7h n THR 452 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q7h n ASN 453 N 0.27 5.55 -0.35 3.42 5.03 -1.26 -5.03 115.26 122.89 2q7h n ASN 453 Ca 0.17 -3.07 0.04 0.00 0.87 0.00 0.00 54.58 52.60 2q7h n ASN 453 Cb 0.40 -1.41 0.04 0.00 -1.02 0.00 0.00 39.78 37.79 2q7h n ASN 453 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61