#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h62 n SER 177 N 0.00 3.24 -2.07 2.98 3.41 -1.26 -5.03 113.62 114.89 3h62 n SER 177 Ca 0.00 -2.06 -0.01 0.00 -0.26 0.00 0.00 58.87 56.54 3h62 n SER 177 Cb 0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 3h62 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h62 n GLY 178 N 0.71 0.40 3.78 5.00 0.00 -1.26 -5.03 105.19 108.79 3h62 n GLY 178 Ca 0.15 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 3h62 n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h62 s PRO 179 N -2.57 4.16 0.03 1.61 0.02 -1.26 -5.03 135.00 131.95 3h62 s PRO 179 Ca 0.02 2.50 0.05 0.00 0.02 0.00 0.00 61.00 63.59 3h62 s PRO 179 Cb -0.00 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.51 3h62 s PRO 179 CO 0.01 -0.47 -0.16 0.15 -0.33 0.00 0.00 177.00 176.20 3h62 s LYS 180 N -1.94 1.09 0.61 5.54 1.02 -1.26 -4.72 119.74 120.08 3h62 s LYS 180 Ca 0.53 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 55.60 3h62 s LYS 180 Cb -0.45 -1.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.72 3h62 s LYS 180 CO 0.60 0.28 1.19 -0.51 -0.92 0.00 0.00 175.35 176.00 3h62 s LEU 181 N -0.95 3.61 -0.31 3.17 1.43 -1.26 -4.86 118.68 119.50 3h62 s LEU 181 Ca 0.04 2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 3h62 s LEU 181 Cb -0.07 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.53 3h62 s LEU 181 CO 0.01 -1.65 0.19 -1.61 0.23 0.00 0.00 176.35 173.52 3h62 s GLU 182 N -3.46 3.55 -1.46 1.70 2.02 -0.87 -4.27 118.70 115.90 3h62 s GLU 182 Ca 0.76 -0.59 -0.11 0.00 0.02 0.00 0.00 54.97 55.05 3h62 s GLU 182 Cb -0.29 -3.66 0.07 0.00 0.10 0.00 0.00 34.13 30.35 3h62 s GLU 182 CO 0.35 -0.36 0.75 -0.25 0.02 0.00 0.00 175.26 175.77 3h62 n ASP 183 N 5.04 -4.68 -0.63 -0.19 8.00 -1.26 -1.75 116.55 121.08 3h62 n ASP 183 Ca -0.14 -0.56 -0.08 0.00 0.71 0.00 0.00 54.79 54.72 3h62 n ASP 183 Cb 0.50 -3.78 -0.04 0.00 -0.02 0.00 0.00 41.12 37.78 3h62 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h62 n GLY 184 N -1.49 1.00 3.15 0.44 0.00 -1.26 -5.01 105.19 102.02 3h62 n GLY 184 Ca -0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 3h62 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h62 s LYS 185 N -2.52 0.76 0.26 1.61 1.02 -0.72 -5.01 119.74 115.15 3h62 s LYS 185 Ca 0.00 -1.00 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 3h62 s LYS 185 Cb 0.00 -0.56 -0.09 0.00 -0.52 0.00 0.00 37.83 36.65 3h62 s LYS 185 CO 0.00 0.10 1.14 0.08 -0.92 0.00 0.00 175.35 175.75 3h62 s VAL 186 N -1.83 3.46 0.23 3.17 1.01 -1.26 -2.05 120.40 123.13 3h62 s VAL 186 Ca -0.01 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.41 3h62 s VAL 186 Cb -0.07 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3h62 s VAL 186 CO 0.01 0.31 0.01 0.42 0.00 0.00 0.00 175.10 175.84 3h62 s THR 187 N -0.88 0.96 0.27 3.92 -4.23 -1.26 -4.83 115.64 109.59 3h62 s THR 187 Ca 0.47 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 3h62 s THR 187 Cb -0.33 -2.35 0.20 0.00 1.34 0.00 0.00 72.50 71.37 3h62 s THR 187 CO 0.41 -0.31 1.88 -0.29 -0.54 0.00 0.00 174.62 175.77 3h62 h ILE 188 N 2.48 1.23 -0.76 2.99 6.09 -1.98 -1.31 117.51 126.25 3h62 h ILE 188 Ca -0.38 -0.63 -0.03 0.00 -1.37 0.00 0.00 64.86 62.45 3h62 h ILE 188 Cb 1.22 0.27 -0.03 0.00 0.47 0.00 0.00 36.82 38.75 3h62 h ILE 188 CO 0.64 0.27 0.34 0.77 -3.07 0.00 0.00 178.15 177.10 3h62 h SER 189 N 1.04 1.02 -0.56 2.19 4.64 -1.99 -1.10 113.55 118.78 3h62 h SER 189 Ca 0.26 -0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.45 3h62 h SER 189 Cb 0.09 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 3h62 h SER 189 CO -0.04 0.88 0.34 0.15 -0.87 0.00 0.00 176.83 177.30 3h62 h PHE 190 N 1.08 0.64 -0.67 4.77 3.57 -1.76 -0.81 116.94 123.76 3h62 h PHE 190 Ca 0.26 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3h62 h PHE 190 Cb 0.16 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 3h62 h PHE 190 CO 0.01 0.37 0.29 0.52 -2.23 0.00 0.00 178.31 177.27 3h62 h MET 191 N 0.68 0.98 -0.54 1.11 2.86 -0.79 0.31 114.93 119.54 3h62 h MET 191 Ca 0.23 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 3h62 h MET 191 Cb 0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3h62 h MET 191 CO -0.10 0.80 0.14 0.87 1.06 0.00 0.00 176.91 179.68 3h62 h LYS 192 N 0.94 0.86 -0.64 1.72 1.57 -1.04 -0.89 116.57 119.09 3h62 h LYS 192 Ca 0.23 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3h62 h LYS 192 Cb 0.17 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3h62 h LYS 192 CO -0.02 0.81 0.25 0.93 -0.57 0.00 0.00 179.45 180.84 3h62 h GLU 193 N 0.76 0.96 -0.53 3.15 5.08 -0.74 -2.48 114.58 120.78 3h62 h GLU 193 Ca 0.17 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3h62 h GLU 193 Cb 0.33 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3h62 h GLU 193 CO 0.00 0.81 0.25 1.25 -1.00 0.00 0.00 179.01 180.32 3h62 h LEU 194 N 0.90 0.70 -0.87 1.33 5.85 -0.18 -0.93 115.31 122.12 3h62 h LEU 194 Ca 0.21 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 3h62 h LEU 194 Cb 0.22 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3h62 h LEU 194 CO -0.02 0.64 -0.05 0.24 -0.34 0.00 0.00 178.44 178.92 3h62 h MET 195 N 0.71 0.79 -0.34 1.25 2.86 -1.03 -0.96 114.93 118.21 3h62 h MET 195 Ca 0.18 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 3h62 h MET 195 Cb 0.13 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3h62 h MET 195 CO -0.02 0.83 -0.27 0.37 1.06 0.00 0.00 176.91 178.87 3h62 h GLN 196 N 0.73 0.78 -0.53 1.72 5.75 -1.24 -0.29 115.11 122.02 3h62 h GLN 196 Ca 0.13 -0.39 0.05 0.00 -0.15 0.00 0.00 58.65 58.30 3h62 h GLN 196 Cb 0.51 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.01 3h62 h GLN 196 CO 0.03 1.01 0.25 2.35 -2.65 0.00 0.00 178.83 179.82 3h62 h TRP 197 N 0.55 0.46 -0.41 3.99 2.91 -0.84 -0.97 115.95 121.65 3h62 h TRP 197 Ca 0.06 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.01 3h62 h TRP 197 Cb 0.84 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.35 3h62 h TRP 197 CO 0.07 0.21 -0.10 1.88 -1.03 0.00 0.00 178.44 179.47 3h62 h TYR 198 N 0.49 0.89 -0.88 2.65 0.05 -1.16 -0.79 116.97 118.22 3h62 h TYR 198 Ca 0.24 -0.19 0.13 0.00 0.05 0.00 0.00 58.73 58.96 3h62 h TYR 198 Cb 0.17 -0.22 -0.09 0.00 1.01 0.00 0.00 36.73 37.60 3h62 h TYR 198 CO -0.11 0.91 0.49 -0.22 -1.05 0.00 0.00 178.16 178.19 3h62 h LYS 199 N 0.60 0.71 -0.22 4.88 3.64 -0.51 0.10 116.57 125.77 3h62 h LYS 199 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3h62 h LYS 199 Cb 0.63 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3h62 h LYS 199 CO 0.04 0.47 0.00 -0.25 -2.27 0.00 0.00 179.45 177.44 3h62 n ASP 200 N -4.79 0.71 -1.43 4.20 8.00 -0.42 -4.89 116.55 117.93 3h62 n ASP 200 Ca 0.17 -2.02 -0.12 0.00 0.71 0.00 0.00 54.79 53.53 3h62 n ASP 200 Cb 0.40 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 3h62 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h62 n GLN 201 N -0.16 -1.02 -3.54 -1.24 6.02 0.35 -5.02 117.38 112.78 3h62 n GLN 201 Ca 0.04 0.60 -0.19 0.00 -0.01 0.00 0.00 57.00 57.43 3h62 n GLN 201 Cb 0.13 -4.79 -0.01 0.00 1.02 0.00 0.00 30.24 26.58 3h62 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h62 s LYS 202 N -4.63 2.99 -0.13 -1.09 1.02 -0.33 -5.01 119.74 112.57 3h62 s LYS 202 Ca 0.00 -1.11 -0.02 0.00 0.02 0.00 0.00 55.97 54.86 3h62 s LYS 202 Cb -0.00 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 3h62 s LYS 202 CO 0.00 0.05 -0.06 0.21 -0.92 0.00 0.00 175.35 174.63 3h62 s LYS 203 N -4.14 3.42 0.26 1.68 2.20 -1.26 -4.33 119.74 117.56 3h62 s LYS 203 Ca 0.44 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.21 3h62 s LYS 203 Cb -0.08 -2.80 -0.09 0.00 -1.51 0.00 0.00 37.83 33.34 3h62 s LYS 203 CO 0.30 0.34 1.28 -1.17 -0.36 0.00 0.00 175.35 175.74 3h62 s LEU 204 N 0.07 4.44 0.33 5.43 2.96 -1.26 -4.95 118.68 125.71 3h62 s LEU 204 Ca -0.01 2.48 -0.28 0.00 -0.22 0.00 0.00 54.13 56.09 3h62 s LEU 204 Cb -0.14 -3.63 -0.12 0.00 0.50 0.00 0.00 46.19 42.80 3h62 s LEU 204 CO 0.03 -0.47 1.28 1.57 -1.32 0.00 0.00 176.35 177.44 3h62 n HIS 205 N 1.79 2.23 -0.14 5.38 -0.00 -1.26 -4.74 115.22 118.48 3h62 n HIS 205 Ca 0.03 0.55 0.14 0.00 -0.00 0.00 0.00 57.72 58.44 3h62 n HIS 205 Cb 0.43 -2.41 0.50 0.00 -0.00 0.00 0.00 29.99 28.50 3h62 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h62 h ARG 206 N 2.59 0.42 -0.52 1.57 0.11 -1.97 -1.09 114.38 115.49 3h62 h ARG 206 Ca -0.46 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.49 3h62 h ARG 206 Cb 1.29 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 3h62 h ARG 206 CO 0.63 0.28 -0.10 0.87 0.10 0.00 0.00 179.97 181.75 3h62 h LYS 207 N 0.43 0.99 -0.43 0.08 1.57 -1.99 0.81 116.57 118.03 3h62 h LYS 207 Ca 0.34 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3h62 h LYS 207 Cb 0.74 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3h62 h LYS 207 CO -0.11 1.04 0.03 0.00 -0.57 0.00 0.00 179.45 179.84 3h62 h ALA 209 N 0.91 0.53 -0.30 0.00 0.00 -1.10 -1.39 119.26 117.92 3h62 h ALA 209 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3h62 h ALA 209 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3h62 h ALA 209 CO 0.02 -0.07 0.08 -0.92 0.00 0.00 0.00 179.25 178.36 3h62 h TYR 210 N 0.51 0.14 -0.52 0.00 3.20 -0.73 -1.70 116.97 117.88 3h62 h TYR 210 Ca 0.17 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.09 3h62 h TYR 210 Cb 0.01 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 3h62 h TYR 210 CO -0.07 0.05 0.28 1.96 -1.64 0.00 0.00 178.16 178.74 3h62 h GLN 211 N 0.20 0.54 -0.52 1.82 1.08 -0.94 -0.66 115.11 116.64 3h62 h GLN 211 Ca 0.14 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 3h62 h GLN 211 Cb 0.13 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 3h62 h GLN 211 CO -0.16 0.36 0.29 0.82 -0.95 0.00 0.00 178.83 179.18 3h62 h ILE 212 N 0.55 1.01 -0.24 2.54 2.04 -1.02 -1.24 117.51 121.15 3h62 h ILE 212 Ca 0.22 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 3h62 h ILE 212 Cb 0.09 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3h62 h ILE 212 CO -0.13 0.10 -0.05 -0.07 0.00 0.00 0.00 178.15 178.00 3h62 h LEU 213 N 0.56 0.46 -0.79 1.44 3.38 -0.84 0.12 115.31 119.64 3h62 h LEU 213 Ca 0.22 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3h62 h LEU 213 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3h62 h LEU 213 CO -0.12 0.71 0.01 -0.37 0.09 0.00 0.00 178.44 178.75 3h62 h VAL 214 N 0.20 1.25 -0.38 1.22 -1.51 -1.08 -1.17 116.25 114.78 3h62 h VAL 214 Ca 0.06 -1.07 -0.15 0.00 -1.23 0.00 0.00 66.70 64.31 3h62 h VAL 214 Cb 0.50 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 3h62 h VAL 214 CO 0.02 0.38 -0.34 1.56 -1.23 0.00 0.00 177.57 177.96 3h62 h GLN 215 N 0.85 0.91 0.00 5.19 4.20 -1.04 -2.75 115.11 122.47 3h62 h GLN 215 Ca 0.16 -0.47 -0.12 0.00 0.06 0.00 0.00 58.65 58.28 3h62 h GLN 215 Cb 0.50 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3h62 h GLN 215 CO 0.02 1.12 -0.58 -0.24 -0.67 0.00 0.00 178.83 178.49 3h62 h VAL 216 N 0.73 1.41 -0.54 -0.54 3.04 -0.62 -2.03 116.25 117.70 3h62 h VAL 216 Ca 0.07 -1.98 0.01 0.00 -1.01 0.00 0.00 66.70 63.79 3h62 h VAL 216 Cb 0.93 2.07 -0.03 0.00 -2.01 0.00 0.00 31.29 32.25 3h62 h VAL 216 CO 0.09 0.57 0.34 0.50 -1.01 0.00 0.00 177.57 178.06 3h62 h LYS 217 N 0.00 0.67 -0.36 4.17 3.64 -1.16 0.11 116.57 123.65 3h62 h LYS 217 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3h62 h LYS 217 Cb 1.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 3h62 h LYS 217 CO 0.08 0.45 0.19 1.49 -2.27 0.00 0.00 179.45 179.38 3h62 h GLU 218 N 0.69 0.51 -0.19 1.90 4.57 -1.14 -0.51 114.58 120.41 3h62 h GLU 218 Ca 0.20 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 3h62 h GLU 218 Cb -0.04 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 3h62 h GLU 218 CO -0.06 0.43 0.09 0.28 -1.18 0.00 0.00 179.01 178.57 3h62 h VAL 219 N 0.45 1.13 -0.38 0.32 2.07 -0.83 -3.01 116.25 116.00 3h62 h VAL 219 Ca 0.13 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 3h62 h VAL 219 Cb 0.07 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3h62 h VAL 219 CO -0.02 0.13 -0.12 -0.07 0.02 0.00 0.00 177.57 177.50 3h62 h LEU 220 N 0.18 0.67 -1.88 2.57 3.38 -0.67 -2.92 115.31 116.63 3h62 h LEU 220 Ca 0.07 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3h62 h LEU 220 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3h62 h LEU 220 CO -0.01 0.82 0.00 0.77 0.09 0.00 0.00 178.44 180.11 3h62 h SER 221 N 0.62 0.00 0.43 -0.43 4.64 -0.95 -1.83 113.55 116.04 3h62 h SER 221 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3h62 h SER 221 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3h62 h SER 221 CO 0.04 0.00 -0.39 0.29 -0.87 0.00 0.00 176.83 175.90 3h62 n LYS 222 N -2.82 0.29 -3.03 4.77 4.76 -1.10 -4.93 118.16 116.09 3h62 n LYS 222 Ca -0.01 -0.16 -0.32 0.00 -2.87 0.00 0.00 58.31 54.95 3h62 n LYS 222 Cb 0.17 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.80 3h62 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h62 s LEU 223 N -2.82 4.00 0.70 -0.35 1.43 -0.69 -5.06 118.68 115.89 3h62 s LEU 223 Ca 0.16 1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 54.45 3h62 s LEU 223 Cb 0.18 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 42.27 3h62 s LEU 223 CO 0.63 -0.26 1.13 -0.55 0.23 0.00 0.00 176.35 177.52 3h62 s SER 224 N -2.38 4.74 0.41 2.29 0.15 -1.26 -4.94 113.70 112.71 3h62 s SER 224 Ca 0.55 2.06 0.08 0.00 0.70 0.00 0.00 55.95 59.34 3h62 s SER 224 Cb -0.10 -2.56 0.87 0.00 -1.71 0.00 0.00 66.02 62.52 3h62 s SER 224 CO 0.19 -1.88 2.04 0.74 1.20 0.00 0.00 173.24 175.52 3h62 h THR 225 N -0.27 1.11 -3.61 6.45 2.02 -1.85 -3.35 112.91 113.41 3h62 h THR 225 Ca -0.46 -0.29 -0.70 0.00 0.77 0.00 0.00 66.41 65.72 3h62 h THR 225 Cb 1.26 0.67 -0.26 0.00 -1.74 0.00 0.00 68.15 68.07 3h62 h THR 225 CO 0.52 0.12 -0.54 -0.22 0.37 0.00 0.00 175.52 175.77 3h62 s LEU 226 N -9.34 4.57 -0.09 2.58 2.96 -1.26 -1.20 118.68 116.91 3h62 s LEU 226 Ca -0.08 -1.02 -0.28 0.00 -0.22 0.00 0.00 54.13 52.53 3h62 s LEU 226 Cb 0.17 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 3h62 s LEU 226 CO 0.73 -0.36 0.93 -0.69 -1.32 0.00 0.00 176.35 175.64 3h62 s VAL 227 N 1.51 4.86 -0.22 1.68 1.01 0.02 -4.94 120.40 124.33 3h62 s VAL 227 Ca 0.01 1.89 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 3h62 s VAL 227 Cb -0.19 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 3h62 s VAL 227 CO 0.05 0.08 -0.05 -1.61 0.00 0.00 0.00 175.10 173.57 3h62 s GLU 228 N 1.62 3.36 -0.06 2.72 2.02 -1.26 -0.28 118.70 126.82 3h62 s GLU 228 Ca 0.46 -0.63 0.04 0.00 0.02 0.00 0.00 54.97 54.85 3h62 s GLU 228 Cb -0.19 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.06 3h62 s GLU 228 CO 0.19 -0.19 -0.17 0.99 0.02 0.00 0.00 175.26 176.10 3h62 s THR 229 N 1.45 1.47 -0.18 3.63 2.01 -0.26 -4.98 115.64 118.78 3h62 s THR 229 Ca 0.06 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 3h62 s THR 229 Cb -0.14 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 3h62 s THR 229 CO -0.04 0.42 0.10 -0.89 -0.69 0.00 0.00 174.62 173.53 3h62 s THR 230 N 0.23 5.18 -0.26 -0.82 2.01 -1.26 -1.06 115.64 119.66 3h62 s THR 230 Ca -0.09 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 3h62 s THR 230 Cb -0.14 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.07 3h62 s THR 230 CO 0.04 0.48 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.19 3h62 s LEU 231 N 0.11 3.36 0.94 4.42 2.96 -1.26 -4.97 118.68 124.25 3h62 s LEU 231 Ca 0.08 -0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 52.98 3h62 s LEU 231 Cb -0.12 -1.70 0.16 0.00 0.50 0.00 0.00 46.19 45.03 3h62 s LEU 231 CO -0.00 -0.15 1.09 -0.54 -1.32 0.00 0.00 176.35 175.43 3h62 s LYS 232 N 1.34 0.87 0.51 1.98 1.02 -1.26 -4.46 119.74 119.74 3h62 s LYS 232 Ca -0.00 0.78 0.17 0.00 0.02 0.00 0.00 55.97 56.94 3h62 s LYS 232 Cb -0.17 -1.77 1.26 0.00 -0.52 0.00 0.00 37.83 36.64 3h62 s LYS 232 CO -0.03 -2.50 2.11 1.05 -0.92 0.00 0.00 175.35 175.06 3h62 h GLU 233 N -1.74 0.04 -0.01 1.68 4.11 -1.97 -0.65 114.58 116.04 3h62 h GLU 233 Ca -0.51 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.91 3h62 h GLU 233 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3h62 h GLU 233 CO 0.54 0.03 -0.28 0.25 0.07 0.00 0.00 179.01 179.62 3h62 n THR 234 N -4.50 0.00 -3.50 -1.06 -2.24 -1.26 -3.16 114.28 98.55 3h62 n THR 234 Ca 0.00 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.27 3h62 n THR 234 Cb 0.19 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 3h62 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h62 s GLU 235 N -2.42 3.74 0.34 -0.78 2.02 -0.25 -4.93 118.70 116.41 3h62 s GLU 235 Ca 0.24 0.15 0.07 0.00 0.02 0.00 0.00 54.97 55.46 3h62 s GLU 235 Cb 0.19 -2.73 -0.07 0.00 0.10 0.00 0.00 34.13 31.63 3h62 s GLU 235 CO 0.51 0.38 -0.03 -1.59 0.02 0.00 0.00 175.26 174.54 3h62 s LYS 236 N -2.72 1.76 -0.01 1.61 -2.85 -1.26 -0.98 119.74 115.28 3h62 s LYS 236 Ca 0.45 -1.94 -0.14 0.00 -1.00 0.00 0.00 55.97 53.34 3h62 s LYS 236 Cb -0.12 -1.39 0.02 0.00 -2.06 0.00 0.00 37.83 34.29 3h62 s LYS 236 CO 0.22 0.00 0.29 -1.50 0.10 0.00 0.00 175.35 174.47 3h62 s ILE 237 N -2.87 0.06 -0.14 3.79 2.07 -0.13 -4.35 121.20 119.63 3h62 s ILE 237 Ca 0.33 -0.50 -0.01 0.00 -1.41 0.00 0.00 60.65 59.05 3h62 s ILE 237 Cb 0.06 -0.61 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 3h62 s ILE 237 CO 0.15 -0.28 -0.10 -0.89 -1.91 0.00 0.00 174.94 171.92 3h62 s THR 238 N -1.39 3.32 -0.19 4.00 2.01 -0.61 -1.24 115.64 121.55 3h62 s THR 238 Ca -0.13 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 3h62 s THR 238 Cb -0.05 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 3h62 s THR 238 CO 0.04 0.51 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.73 3h62 s VAL 239 N 0.35 3.44 0.06 3.82 1.01 0.01 -0.31 120.40 128.77 3h62 s VAL 239 Ca -0.09 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.46 3h62 s VAL 239 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 3h62 s VAL 239 CO 0.05 0.46 -0.13 0.00 0.00 0.00 0.00 175.10 175.47 3h62 n GLY 241 N 1.23 1.47 3.62 0.00 0.00 -1.26 -0.75 105.19 109.51 3h62 n GLY 241 Ca -0.15 -1.84 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 3h62 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h62 n ASP 242 N 0.00 1.80 0.00 1.61 9.92 -1.26 -4.17 116.55 124.45 3h62 n ASP 242 Ca 0.00 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 3h62 n ASP 242 Cb 0.00 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.13 3h62 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h62 n THR 243 N 0.38 0.00 -4.07 -3.53 -2.24 -0.63 -1.71 114.28 102.49 3h62 n THR 243 Ca 0.08 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 3h62 n THR 243 Cb 0.33 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 3h62 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h62 n HIS 244 N -1.73 -1.50 -1.32 4.78 8.25 0.14 -1.42 115.22 122.43 3h62 n HIS 244 Ca 0.00 0.54 -0.11 0.00 -0.26 0.00 0.00 57.72 57.88 3h62 n HIS 244 Cb 0.28 -3.21 -0.05 0.00 1.12 0.00 0.00 29.99 28.14 3h62 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h62 n GLY 245 N -2.18 1.17 2.89 -1.41 0.00 0.53 -1.63 105.19 104.56 3h62 n GLY 245 Ca -0.25 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 3h62 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h62 n GLN 246 N -1.86 3.70 -0.29 1.61 6.02 -0.51 -1.78 117.38 124.27 3h62 n GLN 246 Ca -0.11 -3.64 0.07 0.00 -0.01 0.00 0.00 57.00 53.31 3h62 n GLN 246 Cb 0.47 -2.89 0.29 0.00 1.02 0.00 0.00 30.24 29.13 3h62 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h62 h PHE 247 N 5.74 0.97 -0.04 1.08 3.57 -1.87 -1.09 116.94 125.31 3h62 h PHE 247 Ca 0.37 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.77 3h62 h PHE 247 Cb 0.63 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3h62 h PHE 247 CO 1.22 0.45 -0.59 1.88 -2.23 0.00 0.00 178.31 179.04 3h62 h TYR 248 N 0.90 0.16 -0.20 0.41 -1.99 -1.91 -0.98 116.97 113.37 3h62 h TYR 248 Ca 0.42 -0.06 -0.14 0.00 2.00 0.00 0.00 58.73 60.94 3h62 h TYR 248 Cb 0.40 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 3h62 h TYR 248 CO -0.00 0.69 -0.48 -0.44 -0.00 0.00 0.00 178.16 177.93 3h62 h ASP 249 N 0.10 0.56 -0.36 3.88 3.32 -1.64 -1.98 116.42 120.30 3h62 h ASP 249 Ca -0.01 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.78 3h62 h ASP 249 Cb 1.07 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 3h62 h ASP 249 CO 0.08 0.95 0.21 0.25 -1.72 0.00 0.00 179.24 179.02 3h62 h LEU 250 N 0.41 0.35 -1.04 1.55 5.85 -0.51 -0.68 115.31 121.24 3h62 h LEU 250 Ca 0.02 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.80 3h62 h LEU 250 Cb 0.99 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 3h62 h LEU 250 CO 0.09 0.25 0.64 -0.07 -0.34 0.00 0.00 178.44 179.01 3h62 h LEU 251 N 0.43 1.03 -0.84 2.25 3.38 -1.11 -1.68 115.31 118.77 3h62 h LEU 251 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 3h62 h LEU 251 Cb -0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3h62 h LEU 251 CO -0.06 0.67 0.37 -1.13 0.09 0.00 0.00 178.44 178.38 3h62 h ASN 252 N 1.17 1.11 -0.31 -0.43 -1.24 -0.67 -0.36 115.58 114.86 3h62 h ASN 252 Ca 0.41 -0.15 0.05 0.00 0.71 0.00 0.00 56.30 57.32 3h62 h ASN 252 Cb 0.13 -0.29 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 3h62 h ASN 252 CO -0.15 0.95 0.03 0.40 -1.29 0.00 0.00 177.43 177.37 3h62 h ILE 253 N 1.19 0.82 -0.01 2.57 2.04 -0.25 0.14 117.51 124.00 3h62 h ILE 253 Ca 0.28 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 66.04 3h62 h ILE 253 Cb 0.16 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3h62 h ILE 253 CO -0.03 0.02 -0.25 -0.26 0.00 0.00 0.00 178.15 177.63 3h62 h PHE 254 N 0.13 0.02 -0.10 1.37 0.04 -0.83 0.40 116.94 117.97 3h62 h PHE 254 Ca 0.15 -0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.69 3h62 h PHE 254 Cb 0.18 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.33 3h62 h PHE 254 CO -0.20 0.28 -0.83 0.93 -0.60 0.00 0.00 178.31 177.89 3h62 h GLU 255 N 0.02 0.69 -0.12 1.51 5.08 -0.40 0.92 114.58 122.28 3h62 h GLU 255 Ca 0.00 -0.60 -0.20 0.00 -1.00 0.00 0.00 59.36 57.56 3h62 h GLU 255 Cb 0.46 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3h62 h GLU 255 CO 0.03 1.21 -0.73 -0.07 -1.00 0.00 0.00 179.01 178.45 3h62 h LEU 256 N 0.45 0.66 -0.88 1.33 3.38 -0.44 -3.36 115.31 116.45 3h62 h LEU 256 Ca -0.07 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3h62 h LEU 256 Cb 1.46 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3h62 h LEU 256 CO 0.16 1.19 -0.07 -3.20 0.09 0.00 0.00 178.44 176.61 3h62 n ASN 257 N -3.88 1.13 0.00 -0.43 5.15 0.10 -5.10 115.26 112.24 3h62 n ASN 257 Ca -0.05 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 3h62 n ASN 257 Cb 0.71 0.28 0.00 0.00 -0.53 0.00 0.00 39.78 40.24 3h62 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h62 n GLY 258 N 0.55 0.31 3.74 8.20 0.00 0.31 -4.98 105.19 113.32 3h62 n GLY 258 Ca 0.03 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 3h62 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h62 s LEU 259 N -1.15 3.68 0.53 0.99 1.43 -1.21 -4.61 118.68 118.34 3h62 s LEU 259 Ca 0.00 2.62 -0.21 0.00 -1.03 0.00 0.00 54.13 55.50 3h62 s LEU 259 Cb 0.00 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.64 3h62 s LEU 259 CO 0.00 -1.79 1.09 -2.65 0.23 0.00 0.00 176.35 173.23 3h62 n PRO 260 N -1.57 1.28 -3.86 1.29 -0.02 -1.26 -4.79 135.00 126.07 3h62 n PRO 260 Ca 0.14 0.47 -0.05 0.00 -2.02 0.00 0.00 63.50 62.04 3h62 n PRO 260 Cb 0.47 -2.25 0.02 0.00 -0.02 0.00 0.00 33.50 31.73 3h62 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h62 s SER 261 N -0.99 0.02 0.56 2.55 1.04 -1.00 -4.92 113.70 110.97 3h62 s SER 261 Ca 0.70 -0.89 0.32 0.00 0.48 0.00 0.00 55.95 56.57 3h62 s SER 261 Cb -0.46 0.65 1.68 0.00 0.10 0.00 0.00 66.02 67.99 3h62 s SER 261 CO 0.51 -1.29 2.14 -0.33 0.98 0.00 0.00 173.24 175.25 3h62 h GLU 262 N 2.00 0.00 -0.02 4.02 3.07 -1.95 -2.23 114.58 119.48 3h62 h GLU 262 Ca -0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 3h62 h GLU 262 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 3h62 h GLU 262 CO 0.39 0.06 -0.05 0.25 -1.40 0.00 0.00 179.01 178.26 3h62 n THR 263 N -3.45 0.00 -3.26 1.13 -2.24 -1.26 -4.65 114.28 100.56 3h62 n THR 263 Ca -0.02 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.04 3h62 n THR 263 Cb 0.20 1.33 -0.07 0.00 -2.10 0.00 0.00 70.33 69.69 3h62 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h62 n ASN 264 N 0.80 1.37 -4.84 3.42 4.05 -0.84 -4.78 115.26 114.43 3h62 n ASN 264 Ca 0.10 -2.94 -0.32 0.00 0.45 0.00 0.00 54.58 51.86 3h62 n ASN 264 Cb 0.42 -0.65 -0.01 0.00 1.23 0.00 0.00 39.78 40.77 3h62 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h62 s PRO 265 N -1.63 3.66 0.06 1.20 0.04 -1.21 -2.36 135.00 134.75 3h62 s PRO 265 Ca 0.37 0.94 0.04 0.00 0.04 0.00 0.00 61.00 62.39 3h62 s PRO 265 Cb 0.17 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 3h62 s PRO 265 CO -0.08 -0.51 -0.12 0.71 0.04 0.00 0.00 177.00 177.04 3h62 s TYR 266 N -2.79 1.04 -0.12 0.56 1.51 -0.78 -1.57 117.35 115.21 3h62 s TYR 266 Ca 0.58 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 3h62 s TYR 266 Cb -0.12 -0.60 0.01 0.00 -0.11 0.00 0.00 41.96 41.15 3h62 s TYR 266 CO 0.41 0.01 -0.17 0.42 -1.11 0.00 0.00 175.55 175.11 3h62 s ILE 267 N -1.20 1.67 -0.29 2.71 1.01 0.57 -0.57 121.20 125.10 3h62 s ILE 267 Ca -0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 3h62 s ILE 267 Cb -0.09 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.87 3h62 s ILE 267 CO 0.02 0.48 0.09 -0.36 0.00 0.00 0.00 174.94 175.16 3h62 s PHE 268 N 0.91 3.14 -1.29 3.97 0.40 -0.00 -0.46 117.98 124.65 3h62 s PHE 268 Ca -0.07 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 55.39 3h62 s PHE 268 Cb -0.15 -2.27 0.13 0.00 0.51 0.00 0.00 43.02 41.24 3h62 s PHE 268 CO -0.01 -0.52 2.36 -1.71 0.70 0.00 0.00 175.22 176.03 3h62 n ASN 269 N 4.90 8.00 -0.06 1.36 5.15 0.07 -1.75 115.26 132.92 3h62 n ASN 269 Ca -0.15 -3.18 0.01 0.00 -0.60 0.00 0.00 54.58 50.66 3h62 n ASN 269 Cb 0.49 -1.35 -0.00 0.00 -0.53 0.00 0.00 39.78 38.39 3h62 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h62 n GLY 270 N 1.59 -1.81 3.52 8.20 0.00 -0.57 -4.45 105.19 111.67 3h62 n GLY 270 Ca 0.61 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 3h62 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h62 n ASP 271 N -2.24 -4.12 0.11 1.61 9.92 -1.26 -3.97 116.55 116.59 3h62 n ASP 271 Ca -0.00 -0.81 -0.02 0.00 -0.53 0.00 0.00 54.79 53.43 3h62 n ASP 271 Cb 0.03 -4.38 -0.02 0.00 -0.64 0.00 0.00 41.12 36.10 3h62 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h62 h PHE 272 N -1.62 0.00 -1.25 1.24 0.04 -1.94 0.70 116.94 114.11 3h62 h PHE 272 Ca -0.62 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 59.52 3h62 h PHE 272 Cb 1.34 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.36 3h62 h PHE 272 CO 0.38 0.73 -0.55 0.14 -0.60 0.00 0.00 178.31 178.41 3h62 s VAL 273 N -2.89 1.30 0.20 -0.55 -7.23 -1.26 -0.35 120.40 109.62 3h62 s VAL 273 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3h62 s VAL 273 Cb 0.09 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.57 3h62 s VAL 273 CO 0.78 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.04 3h62 n ASP 274 N -1.14 -2.61 0.00 4.85 8.00 -1.26 -4.56 116.55 119.82 3h62 n ASP 274 Ca -0.12 0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.89 3h62 n ASP 274 Cb 0.67 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 3h62 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h62 n ARG 275 N -2.55 0.00 -2.35 -1.24 5.12 0.25 -4.15 116.66 111.74 3h62 n ARG 275 Ca -0.02 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.57 3h62 n ARG 275 Cb 0.21 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.49 3h62 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h62 s GLY 276 N 0.00 2.19 -0.18 -0.13 0.00 -0.65 -0.58 107.32 107.98 3h62 s GLY 276 Ca 0.00 0.34 0.16 0.00 0.00 0.00 0.00 44.72 45.22 3h62 s GLY 276 CO 0.00 0.64 1.67 1.44 0.00 0.00 0.00 173.10 176.85 3h62 n SER 277 N -1.53 5.14 -2.27 1.64 7.64 -1.25 -3.90 113.62 119.09 3h62 n SER 277 Ca 0.08 -2.72 -0.20 0.00 1.01 0.00 0.00 58.87 57.04 3h62 n SER 277 Cb 0.53 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 3h62 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h62 n PHE 278 N 0.75 2.58 -0.13 1.43 3.72 -0.73 -4.87 117.46 120.21 3h62 n PHE 278 Ca 0.26 -2.42 -0.10 0.00 -0.05 0.00 0.00 57.45 55.14 3h62 n PHE 278 Cb 1.03 -0.27 0.04 0.00 -0.94 0.00 0.00 39.48 39.34 3h62 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h62 h SER 279 N 2.37 0.92 -0.80 4.37 0.02 -1.68 -1.88 113.55 116.87 3h62 h SER 279 Ca 0.25 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3h62 h SER 279 Cb 1.35 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 3h62 h SER 279 CO 0.68 1.10 0.52 0.58 -1.14 0.00 0.00 176.83 178.57 3h62 h VAL 280 N 0.78 1.15 -0.29 2.27 2.07 -1.93 -0.59 116.25 119.71 3h62 h VAL 280 Ca 0.10 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 3h62 h VAL 280 Cb 0.78 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3h62 h VAL 280 CO 0.06 0.19 -0.09 -0.33 0.02 0.00 0.00 177.57 177.43 3h62 h GLU 281 N 1.03 0.56 0.23 1.57 3.07 -1.91 -1.35 114.58 117.78 3h62 h GLU 281 Ca 0.31 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 3h62 h GLU 281 Cb -0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 3h62 h GLU 281 CO -0.10 0.77 -0.18 0.28 -1.40 0.00 0.00 179.01 178.39 3h62 h VAL 282 N 0.32 0.61 -0.27 3.13 2.07 -1.18 -2.25 116.25 118.67 3h62 h VAL 282 Ca 0.07 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 3h62 h VAL 282 Cb 0.58 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3h62 h VAL 282 CO 0.03 0.00 -0.42 -0.29 0.02 0.00 0.00 177.57 176.91 3h62 h ILE 283 N -0.42 1.29 -0.14 4.57 6.09 -0.98 -0.70 117.51 127.22 3h62 h ILE 283 Ca -0.01 -1.60 -0.13 0.00 -1.37 0.00 0.00 64.86 61.74 3h62 h ILE 283 Cb 0.38 1.53 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 3h62 h ILE 283 CO -0.02 0.51 -0.49 -0.07 -3.07 0.00 0.00 178.15 175.01 3h62 h LEU 284 N 0.55 0.40 -0.24 2.19 3.38 -1.30 0.10 115.31 120.40 3h62 h LEU 284 Ca 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3h62 h LEU 284 Cb 0.95 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3h62 h LEU 284 CO 0.09 0.83 0.08 0.74 0.09 0.00 0.00 178.44 180.28 3h62 h THR 285 N 0.30 1.18 -0.54 0.22 2.02 -1.08 -0.61 112.91 114.40 3h62 h THR 285 Ca 0.01 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 3h62 h THR 285 Cb 0.98 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 3h62 h THR 285 CO 0.08 0.19 0.20 -0.07 0.37 0.00 0.00 175.52 176.29 3h62 h LEU 286 N 0.23 0.76 -0.95 2.58 3.38 -0.94 -1.73 115.31 118.64 3h62 h LEU 286 Ca 0.08 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3h62 h LEU 286 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3h62 h LEU 286 CO -0.00 0.74 0.22 -0.26 0.09 0.00 0.00 178.44 179.23 3h62 h PHE 287 N 0.74 1.01 -0.42 1.13 0.04 -0.92 -0.87 116.94 117.65 3h62 h PHE 287 Ca 0.18 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 3h62 h PHE 287 Cb 0.23 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 3h62 h PHE 287 CO 0.01 0.79 0.19 0.78 -0.60 0.00 0.00 178.31 179.49 3h62 h GLY 288 N 1.05 0.65 1.83 -1.45 0.00 -0.81 -0.92 103.07 103.42 3h62 h GLY 288 Ca 0.22 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 3h62 h GLY 288 CO -0.01 0.32 -0.30 0.74 0.00 0.00 0.00 176.54 177.28 3h62 h PHE 289 N 0.54 0.23 -0.65 5.60 0.04 -1.13 -0.67 116.94 120.90 3h62 h PHE 289 Ca 0.14 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 3h62 h PHE 289 Cb 0.14 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 3h62 h PHE 289 CO -0.01 0.49 0.34 -0.22 -0.60 0.00 0.00 178.31 178.31 3h62 h LYS 290 N 0.18 0.92 -0.33 1.51 1.63 -0.71 -0.30 116.57 119.47 3h62 h LYS 290 Ca 0.03 -0.12 -0.09 0.00 -0.85 0.00 0.00 60.65 59.62 3h62 h LYS 290 Cb 0.63 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 3h62 h LYS 290 CO 0.05 0.71 -0.17 -0.07 -3.45 0.00 0.00 179.45 176.52 3h62 h LEU 291 N 0.89 0.59 0.12 5.20 3.38 -0.59 -2.64 115.31 122.26 3h62 h LEU 291 Ca 0.23 -0.18 -0.30 0.00 0.09 0.00 0.00 57.88 57.72 3h62 h LEU 291 Cb 0.07 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 40.69 3h62 h LEU 291 CO -0.03 0.77 -1.25 0.25 0.09 0.00 0.00 178.44 178.26 3h62 h LEU 292 N 0.54 0.87 -5.84 1.67 5.85 -0.82 -3.38 115.31 114.21 3h62 h LEU 292 Ca 0.09 -0.81 -0.56 0.00 0.84 0.00 0.00 57.88 57.44 3h62 h LEU 292 Cb 0.59 -0.27 -0.41 0.00 0.37 0.00 0.00 40.66 40.94 3h62 h LEU 292 CO 0.04 1.61 -0.84 -1.22 -0.34 0.00 0.00 178.44 177.69 3h62 n TYR 293 N -3.78 2.25 0.26 1.25 4.01 -0.15 -4.96 117.16 116.04 3h62 n TYR 293 Ca -0.14 -3.92 0.11 0.00 -0.16 0.00 0.00 57.90 53.79 3h62 n TYR 293 Cb 0.99 -0.47 0.71 0.00 -0.31 0.00 0.00 39.34 40.26 3h62 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h62 h PRO 294 N 3.52 0.00 -0.01 -0.72 0.13 -1.65 -0.06 132.00 133.21 3h62 h PRO 294 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3h62 h PRO 294 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3h62 h PRO 294 CO 0.69 0.10 -0.20 -0.25 -0.23 0.00 0.00 178.00 178.10 3h62 n ASP 295 N -3.94 1.19 0.00 1.44 8.00 -1.26 -4.25 116.55 117.73 3h62 n ASP 295 Ca -0.02 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.41 3h62 n ASP 295 Cb 0.19 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 3h62 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h62 n HIS 296 N -0.42 0.00 -3.74 1.24 8.25 -0.52 -4.99 115.22 115.04 3h62 n HIS 296 Ca 0.14 -0.10 -0.26 0.00 -0.26 0.00 0.00 57.72 57.24 3h62 n HIS 296 Cb 0.36 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 3h62 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h62 s PHE 297 N -0.19 0.85 -0.06 4.41 5.36 -0.15 -1.87 117.98 126.33 3h62 s PHE 297 Ca 0.00 -0.58 0.06 0.00 -0.96 0.00 0.00 56.93 55.45 3h62 s PHE 297 Cb 0.00 -0.93 -0.01 0.00 -0.34 0.00 0.00 43.02 41.74 3h62 s PHE 297 CO 0.00 -0.50 -0.24 -1.01 -1.46 0.00 0.00 175.22 172.01 3h62 s HIS 298 N 1.91 2.36 -0.13 10.12 3.76 0.26 -4.73 115.29 128.86 3h62 s HIS 298 Ca 0.01 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.20 3h62 s HIS 298 Cb -0.15 -1.56 0.02 0.00 1.11 0.00 0.00 32.58 32.00 3h62 s HIS 298 CO -0.07 -0.24 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.91 3h62 s LEU 299 N -0.08 1.78 0.05 0.89 1.43 -1.26 -0.82 118.68 120.67 3h62 s LEU 299 Ca -0.06 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 3h62 s LEU 299 Cb -0.14 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 3h62 s LEU 299 CO 0.04 0.01 -0.02 -0.76 0.23 0.00 0.00 176.35 175.85 3h62 s LEU 300 N 1.10 3.41 0.31 1.79 1.43 -0.72 -4.09 118.68 121.91 3h62 s LEU 300 Ca -0.03 -0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 3h62 s LEU 300 Cb -0.14 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 3h62 s LEU 300 CO -0.04 0.22 1.12 -0.60 0.23 0.00 0.00 176.35 177.28 3h62 s ARG 301 N -1.93 4.52 0.52 1.70 3.52 -0.06 -1.51 118.95 125.72 3h62 s ARG 301 Ca 0.22 1.82 0.04 0.00 -0.13 0.00 0.00 55.73 57.68 3h62 s ARG 301 Cb -0.12 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 3h62 s ARG 301 CO 0.14 0.10 0.27 0.20 -0.81 0.00 0.00 175.30 175.20 3h62 s GLY 302 N -0.93 2.56 0.59 8.12 0.00 -1.26 -4.39 107.32 112.01 3h62 s GLY 302 Ca 0.47 -1.06 0.36 0.00 0.00 0.00 0.00 44.72 44.49 3h62 s GLY 302 CO 0.41 -2.01 2.18 3.45 0.00 0.00 0.00 173.10 177.13 3h62 h ASN 303 N 0.97 0.00 0.58 1.64 -1.07 -1.95 -2.35 115.58 113.40 3h62 h ASN 303 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 3h62 h ASN 303 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 3h62 h ASN 303 CO 0.63 0.03 -0.20 1.41 0.07 0.00 0.00 177.43 179.37 3h62 n HIS 304 N -3.28 0.00 -1.79 4.14 8.25 -1.26 -4.09 115.22 117.18 3h62 n HIS 304 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3h62 n HIS 304 Cb 0.18 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 3h62 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h62 n GLU 305 N -1.27 4.03 -3.81 -0.41 4.71 -0.89 -4.45 120.64 118.56 3h62 n GLU 305 Ca 0.09 -3.04 -0.10 0.00 -0.01 0.00 0.00 57.16 54.10 3h62 n GLU 305 Cb 0.32 -2.54 -0.08 0.00 -1.01 0.00 0.00 31.44 28.13 3h62 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h62 s THR 306 N -0.90 0.11 0.07 2.62 -4.23 -1.26 -4.73 115.64 107.32 3h62 s THR 306 Ca 0.57 -0.90 -0.19 0.00 -1.18 0.00 0.00 61.69 59.99 3h62 s THR 306 Cb 0.22 -1.04 -0.10 0.00 1.34 0.00 0.00 72.50 72.92 3h62 s THR 306 CO -0.11 -0.49 1.50 0.44 -0.54 0.00 0.00 174.62 175.42 3h62 h ASP 307 N 3.15 0.38 -0.71 3.99 3.32 -1.93 -2.00 116.42 122.63 3h62 h ASP 307 Ca -0.33 -0.32 0.09 0.00 0.02 0.00 0.00 57.03 56.50 3h62 h ASP 307 Cb 1.20 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.58 3h62 h ASP 307 CO 0.50 0.61 0.35 0.78 -1.72 0.00 0.00 179.24 179.76 3h62 h ASN 308 N 0.15 0.46 -0.11 6.45 2.35 -1.96 -0.66 115.58 122.25 3h62 h ASN 308 Ca 0.06 0.06 -0.18 0.00 -0.55 0.00 0.00 56.30 55.69 3h62 h ASN 308 Cb 0.42 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.78 3h62 h ASN 308 CO 0.01 0.27 -0.63 0.24 -1.65 0.00 0.00 177.43 175.66 3h62 h MET 309 N 0.60 0.62 -0.22 0.81 2.86 -1.85 -3.24 114.93 114.51 3h62 h MET 309 Ca 0.35 -0.52 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 3h62 h MET 309 Cb 0.36 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3h62 h MET 309 CO -0.26 1.14 0.02 -0.91 1.06 0.00 0.00 176.91 177.96 3h62 h ASN 310 N 0.27 0.29 -0.01 1.22 -0.26 -0.89 0.23 115.58 116.43 3h62 h ASN 310 Ca -0.05 -0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.59 3h62 h ASN 310 Cb 1.28 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.45 3h62 h ASN 310 CO 0.13 0.33 -0.16 -0.61 -1.06 0.00 0.00 177.43 176.06 3h62 h GLN 311 N 0.32 0.34 0.04 0.81 4.15 -1.16 -1.75 115.11 117.87 3h62 h GLN 311 Ca 0.08 -0.09 -0.38 0.00 0.77 0.00 0.00 58.65 59.02 3h62 h GLN 311 Cb 0.18 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.78 3h62 h GLN 311 CO 0.00 0.50 -2.30 -0.89 -1.93 0.00 0.00 178.83 174.21 3h62 n ILE 312 N -4.21 1.59 -0.49 2.39 5.41 -0.88 -4.67 119.36 118.49 3h62 n ILE 312 Ca -0.00 -0.61 0.09 0.00 1.00 0.00 0.00 62.75 63.22 3h62 n ILE 312 Cb 0.32 -1.49 0.28 0.00 -0.71 0.00 0.00 39.64 38.03 3h62 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h62 n TYR 313 N -3.31 1.00 0.00 1.39 4.01 0.02 -4.83 117.16 115.44 3h62 n TYR 313 Ca -0.40 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.75 3h62 n TYR 313 Cb 1.02 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 3h62 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h62 n GLY 314 N 0.81 0.92 0.21 2.72 0.00 -1.23 -0.58 105.19 108.04 3h62 n GLY 314 Ca 0.21 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3h62 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h62 h PHE 315 N 0.00 0.74 -0.58 1.61 3.57 -1.88 0.85 116.94 121.25 3h62 h PHE 315 Ca 0.00 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.38 3h62 h PHE 315 Cb 0.00 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 3h62 h PHE 315 CO 0.00 0.77 0.38 1.49 -2.23 0.00 0.00 178.31 178.72 3h62 h GLU 316 N 0.51 0.76 -0.75 1.11 4.81 -1.65 -0.24 114.58 119.12 3h62 h GLU 316 Ca 0.11 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3h62 h GLU 316 Cb 0.47 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 3h62 h GLU 316 CO 0.02 0.50 0.44 0.78 -0.73 0.00 0.00 179.01 180.02 3h62 h GLY 317 N 0.78 1.10 0.95 1.92 0.00 -1.64 -0.85 103.07 105.34 3h62 h GLY 317 Ca 0.22 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3h62 h GLY 317 CO -0.05 0.45 0.06 -2.09 0.00 0.00 0.00 176.54 174.92 3h62 h GLU 318 N 1.03 0.71 -0.59 4.80 4.81 -0.38 -1.00 114.58 123.97 3h62 h GLU 318 Ca 0.27 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 3h62 h GLU 318 Cb -0.02 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3h62 h GLU 318 CO -0.05 0.75 -0.05 0.28 -0.73 0.00 0.00 179.01 179.21 3h62 h VAL 319 N 0.57 1.27 -0.21 0.32 2.07 -0.86 -1.06 116.25 118.34 3h62 h VAL 319 Ca 0.13 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 3h62 h VAL 319 Cb 0.38 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3h62 h VAL 319 CO 0.01 0.43 -0.18 0.11 0.02 0.00 0.00 177.57 177.96 3h62 h LYS 320 N 0.96 0.36 -0.15 1.57 1.57 -1.02 0.39 116.57 120.26 3h62 h LYS 320 Ca 0.16 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 3h62 h LYS 320 Cb 0.61 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3h62 h LYS 320 CO 0.04 0.54 -0.50 0.00 -0.57 0.00 0.00 179.45 178.96 3h62 h ALA 321 N 1.48 0.27 0.02 3.86 0.00 -0.93 -3.36 119.26 120.60 3h62 h ALA 321 Ca 0.06 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 54.19 3h62 h ALA 321 Cb 0.52 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3h62 h ALA 321 CO 0.03 0.44 -1.56 0.87 0.00 0.00 0.00 179.25 179.03 3h62 h LYS 322 N 0.26 0.05 0.00 0.00 1.57 -1.05 -3.47 116.57 113.92 3h62 h LYS 322 Ca -0.02 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3h62 h LYS 322 Cb 1.12 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3h62 h LYS 322 CO 0.11 0.72 0.00 0.66 -0.57 0.00 0.00 179.45 180.36 3h62 n TYR 323 N -3.18 0.00 -3.98 -1.35 4.01 0.14 -5.06 117.16 107.74 3h62 n TYR 323 Ca -0.14 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.50 3h62 n TYR 323 Cb 1.03 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.00 3h62 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h62 s THR 324 N 2.47 0.02 0.29 -0.72 -4.23 -1.12 -4.75 115.64 107.59 3h62 s THR 324 Ca 0.00 -1.38 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 3h62 s THR 324 Cb 0.00 -2.07 0.27 0.00 1.34 0.00 0.00 72.50 72.04 3h62 s THR 324 CO 0.00 -0.08 1.92 0.00 -0.54 0.00 0.00 174.62 175.91 3h62 h ALA 325 N 2.35 1.45 -0.50 3.99 0.00 -1.86 -1.75 119.26 122.93 3h62 h ALA 325 Ca -0.28 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.62 3h62 h ALA 325 Cb 1.25 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3h62 h ALA 325 CO 0.40 0.44 0.30 1.96 0.00 0.00 0.00 179.25 182.35 3h62 h GLN 326 N 1.11 0.57 -0.83 0.00 7.50 -1.98 -0.16 115.11 121.34 3h62 h GLN 326 Ca 0.38 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.49 3h62 h GLN 326 Cb 0.10 -0.13 -0.04 0.00 0.05 0.00 0.00 27.48 27.46 3h62 h GLN 326 CO -0.13 0.38 0.47 1.98 -1.50 0.00 0.00 178.83 180.03 3h62 h MET 327 N 0.59 1.14 -0.58 1.46 4.05 -1.84 -2.17 114.93 117.57 3h62 h MET 327 Ca 0.20 -0.12 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 3h62 h MET 327 Cb 0.03 -0.23 -0.04 0.00 -0.80 0.00 0.00 31.60 30.56 3h62 h MET 327 CO -0.10 0.82 0.33 -0.92 0.23 0.00 0.00 176.91 177.28 3h62 h TYR 328 N 1.14 0.61 -1.00 1.39 3.20 -0.50 -1.21 116.97 120.60 3h62 h TYR 328 Ca 0.29 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.24 3h62 h TYR 328 Cb -0.00 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.01 3h62 h TYR 328 CO 0.00 0.32 0.65 1.49 -1.64 0.00 0.00 178.16 178.98 3h62 h GLU 329 N 0.64 1.17 -0.45 1.82 4.81 -0.64 -0.79 114.58 121.14 3h62 h GLU 329 Ca 0.25 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 3h62 h GLU 329 Cb 0.10 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3h62 h GLU 329 CO -0.14 0.78 0.09 1.25 -0.73 0.00 0.00 179.01 180.26 3h62 h LEU 330 N 1.21 0.70 -0.48 1.64 5.85 -0.78 -1.87 115.31 121.59 3h62 h LEU 330 Ca 0.42 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.95 3h62 h LEU 330 Cb 0.10 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 3h62 h LEU 330 CO -0.15 0.76 0.20 -0.26 -0.34 0.00 0.00 178.44 178.65 3h62 h PHE 331 N 0.61 0.36 -0.74 1.25 0.04 -0.49 -0.99 116.94 116.99 3h62 h PHE 331 Ca 0.14 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.98 3h62 h PHE 331 Cb 0.35 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.35 3h62 h PHE 331 CO 0.02 0.15 0.44 1.03 -0.60 0.00 0.00 178.31 179.35 3h62 h SER 332 N 0.40 0.69 -0.43 2.17 0.87 -0.89 -0.14 113.55 116.21 3h62 h SER 332 Ca 0.22 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 3h62 h SER 332 Cb 0.19 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3h62 h SER 332 CO -0.19 0.45 -0.16 -0.33 -0.53 0.00 0.00 176.83 176.07 3h62 h GLU 333 N 0.82 0.91 -0.45 2.24 5.08 -0.84 -2.81 114.58 119.54 3h62 h GLU 333 Ca 0.32 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3h62 h GLU 333 Cb 0.13 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3h62 h GLU 333 CO -0.16 1.00 0.12 0.28 -1.00 0.00 0.00 179.01 179.25 3h62 h VAL 334 N 0.81 1.23 -0.60 3.13 2.07 -0.57 -2.99 116.25 119.33 3h62 h VAL 334 Ca 0.12 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.90 3h62 h VAL 334 Cb 0.70 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 3h62 h VAL 334 CO 0.05 0.29 0.40 -0.26 0.02 0.00 0.00 177.57 178.07 3h62 h PHE 335 N 0.60 0.56 0.00 1.57 0.04 -0.86 -1.41 116.94 117.44 3h62 h PHE 335 Ca 0.14 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 3h62 h PHE 335 Cb 0.31 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 3h62 h PHE 335 CO 0.02 0.30 -0.01 0.93 -0.60 0.00 0.00 178.31 178.94 3h62 h GLU 336 N 0.56 0.00 -0.01 1.51 5.08 -1.34 -1.88 114.58 118.49 3h62 h GLU 336 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3h62 h GLU 336 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3h62 h GLU 336 CO -0.08 0.01 -0.31 0.91 -1.00 0.00 0.00 179.01 178.55 3h62 n TRP 337 N -3.40 0.00 -1.75 4.33 7.02 -0.53 -3.46 117.44 119.64 3h62 n TRP 337 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 3h62 n TRP 337 Cb 0.11 -0.07 -0.02 0.00 -2.42 0.00 0.00 31.31 28.91 3h62 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3h62 s LEU 338 N -2.44 4.35 0.87 -0.99 1.43 -0.71 -4.56 118.68 116.63 3h62 s LEU 338 Ca 0.23 2.92 -0.10 0.00 -1.03 0.00 0.00 54.13 56.15 3h62 s LEU 338 Cb 0.19 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.91 3h62 s LEU 338 CO 0.52 -0.95 1.14 -2.84 0.23 0.00 0.00 176.35 174.45 3h62 s PRO 339 N 0.22 1.40 -0.04 1.29 0.02 -1.26 -4.56 135.00 132.07 3h62 s PRO 339 Ca 0.68 1.46 0.22 0.00 0.02 0.00 0.00 61.00 63.38 3h62 s PRO 339 Cb -0.49 -1.78 -0.33 0.00 0.02 0.00 0.00 34.50 31.92 3h62 s PRO 339 CO 0.41 -2.33 0.45 1.28 -0.33 0.00 0.00 177.00 176.48 3h62 n LEU 340 N -3.97 0.00 -3.51 -5.54 4.77 -0.34 -0.88 117.00 107.53 3h62 n LEU 340 Ca 0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 3h62 n LEU 340 Cb 0.52 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 3h62 n LEU 340 CO 0.50 0.03 0.29 0.00 -1.33 0.00 0.00 177.39 176.89 3h62 s ALA 341 N -3.44 -1.31 -0.02 -1.18 0.00 -1.06 -4.43 121.76 110.33 3h62 s ALA 341 Ca -0.08 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.15 3h62 s ALA 341 Cb 0.13 0.80 0.01 0.00 0.00 0.00 0.00 23.12 24.07 3h62 s ALA 341 CO 0.90 -0.71 -0.04 -1.14 0.00 0.00 0.00 175.76 174.76 3h62 s GLN 342 N -3.77 0.52 -0.16 0.00 0.74 -0.03 -0.80 119.66 116.16 3h62 s GLN 342 Ca 0.02 -0.13 0.01 0.00 0.05 0.00 0.00 55.36 55.31 3h62 s GLN 342 Cb 0.00 -0.54 0.00 0.00 1.10 0.00 0.00 33.01 33.57 3h62 s GLN 342 CO -0.13 0.03 -0.17 0.00 -0.55 0.00 0.00 175.29 174.47 3h62 s ILE 344 N 0.96 5.30 -1.60 0.00 -1.09 0.10 -1.11 121.20 123.76 3h62 s ILE 344 Ca -0.03 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 3h62 s ILE 344 Cb -0.15 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 3h62 s ILE 344 CO -0.03 0.26 0.00 0.59 -1.23 0.00 0.00 174.94 174.53 3h62 n ASN 345 N 4.84 -4.76 -1.67 3.58 3.02 -0.23 -0.76 115.26 119.29 3h62 n ASN 345 Ca -0.13 0.23 -0.20 0.00 -0.03 0.00 0.00 54.58 54.44 3h62 n ASN 345 Cb 0.52 -4.11 -0.07 0.00 -0.61 0.00 0.00 39.78 35.50 3h62 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h62 n GLY 346 N -0.66 1.49 0.00 7.41 0.00 -1.26 -4.82 105.19 107.35 3h62 n GLY 346 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3h62 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h62 n LYS 347 N -2.51 1.07 -4.57 1.61 4.76 0.06 -4.45 118.16 114.12 3h62 n LYS 347 Ca -0.21 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 54.91 3h62 n LYS 347 Cb 0.66 -0.82 -0.16 0.00 -1.84 0.00 0.00 35.03 32.87 3h62 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h62 s VAL 348 N -1.64 2.19 -0.16 -0.18 1.01 -0.90 0.28 120.40 121.01 3h62 s VAL 348 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 3h62 s VAL 348 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3h62 s VAL 348 CO 0.00 0.54 0.04 -0.22 0.00 0.00 0.00 175.10 175.46 3h62 s LEU 349 N 0.88 3.70 -0.09 3.92 2.96 -0.93 -0.72 118.68 128.39 3h62 s LEU 349 Ca -0.05 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 3h62 s LEU 349 Cb -0.15 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 3h62 s LEU 349 CO -0.03 0.21 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.35 3h62 s ILE 350 N 0.13 2.20 0.15 6.68 1.01 0.99 -0.92 121.20 131.45 3h62 s ILE 350 Ca 0.03 -0.99 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 3h62 s ILE 350 Cb -0.13 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.54 3h62 s ILE 350 CO 0.01 0.56 0.43 0.00 0.00 0.00 0.00 174.94 175.94 3h62 s MET 351 N 0.12 1.19 0.00 2.79 0.23 -0.83 -0.85 119.30 121.94 3h62 s MET 351 Ca -0.12 -0.82 -0.25 0.00 -1.03 0.00 0.00 55.69 53.48 3h62 s MET 351 Cb -0.16 0.48 -0.17 0.00 -1.53 0.00 0.00 34.83 33.45 3h62 s MET 351 CO 0.06 -0.48 1.22 1.25 -2.03 0.00 0.00 175.02 175.05 3h62 h HIS 352 N 2.33 -0.28 0.00 3.16 2.76 -1.76 -3.32 115.15 118.04 3h62 h HIS 352 Ca -0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 3h62 h HIS 352 Cb 1.25 0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.31 3h62 h HIS 352 CO 0.34 0.07 0.00 0.41 -1.30 0.00 0.00 177.93 177.46 3h62 n GLY 353 N -0.16 -0.03 0.00 5.26 0.00 0.93 -0.72 105.19 110.48 3h62 n GLY 353 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3h62 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h62 n GLY 354 N 2.08 -0.69 0.00 -0.02 0.00 -1.15 -4.55 105.19 100.86 3h62 n GLY 354 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3h62 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h62 n LEU 355 N 0.00 0.00 -4.74 0.99 4.77 -1.26 -4.04 117.00 112.72 3h62 n LEU 355 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 3h62 n LEU 355 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3h62 n LEU 355 CO 0.00 -0.32 -0.26 -0.36 -1.33 0.00 0.00 177.39 175.12 3h62 s PHE 356 N 0.40 2.97 -0.90 -1.77 0.08 -1.26 -4.56 117.98 112.94 3h62 s PHE 356 Ca 0.00 -0.11 0.23 0.00 0.12 0.00 0.00 56.93 57.17 3h62 s PHE 356 Cb 0.00 -1.39 0.95 0.00 -0.57 0.00 0.00 43.02 42.01 3h62 s PHE 356 CO 0.00 0.54 1.74 0.43 -0.10 0.00 0.00 175.22 177.82 3h62 n SER 357 N -0.56 0.20 -4.12 1.36 7.64 -1.26 -4.79 113.62 112.09 3h62 n SER 357 Ca -0.08 0.53 -0.18 0.00 1.01 0.00 0.00 58.87 60.15 3h62 n SER 357 Cb 0.56 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 63.06 3h62 n SER 357 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h62 s GLU 358 N -3.05 0.77 0.64 1.43 0.41 -1.26 -5.10 118.70 112.55 3h62 s GLU 358 Ca 0.10 -0.79 -0.13 0.00 -0.41 0.00 0.00 54.97 53.75 3h62 s GLU 358 Cb 0.14 -0.73 -0.02 0.00 -1.78 0.00 0.00 34.13 31.74 3h62 s GLU 358 CO 0.44 0.17 1.05 -0.51 -0.49 0.00 0.00 175.26 175.92 3h62 s ASP 359 N -1.37 5.75 0.00 -0.19 1.01 -1.26 -4.37 116.67 116.25 3h62 s ASP 359 Ca -0.02 1.62 0.00 0.00 0.71 0.00 0.00 52.55 54.86 3h62 s ASP 359 Cb -0.09 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3h62 s ASP 359 CO 0.01 -1.19 0.00 0.61 0.21 0.00 0.00 175.17 174.81 3h62 n GLY 360 N -1.86 0.76 3.74 0.21 0.00 -1.26 -5.05 105.19 101.74 3h62 n GLY 360 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3h62 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h62 s VAL 361 N -2.15 3.44 0.33 1.61 1.01 -1.26 -5.03 120.40 118.36 3h62 s VAL 361 Ca 0.00 1.27 0.09 0.00 0.00 0.00 0.00 61.98 63.34 3h62 s VAL 361 Cb 0.00 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 3h62 s VAL 361 CO 0.00 0.23 -0.03 0.42 0.00 0.00 0.00 175.10 175.72 3h62 s THR 362 N -0.34 2.54 0.29 3.92 -4.23 -1.26 -4.93 115.64 111.62 3h62 s THR 362 Ca 0.51 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 3h62 s THR 362 Cb -0.33 -2.72 0.29 0.00 1.34 0.00 0.00 72.50 71.07 3h62 s THR 362 CO 0.39 -0.22 1.82 -0.07 -0.54 0.00 0.00 174.62 176.00 3h62 h LEU 363 N 1.90 0.89 -0.87 4.79 3.38 -1.96 -1.99 115.31 121.46 3h62 h LEU 363 Ca -0.42 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 3h62 h LEU 363 Cb 1.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 3h62 h LEU 363 CO 0.67 0.44 -0.15 -0.78 0.09 0.00 0.00 178.44 178.71 3h62 h ASP 364 N 0.94 0.67 -0.93 -0.43 3.58 -1.99 -1.36 116.42 116.90 3h62 h ASP 364 Ca 0.52 -0.20 0.08 0.00 0.42 0.00 0.00 57.03 57.84 3h62 h ASP 364 Cb 0.60 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 3h62 h ASP 364 CO -0.30 0.83 0.59 0.44 -2.88 0.00 0.00 179.24 177.92 3h62 h ASP 365 N 0.61 0.91 -0.24 2.28 3.32 -1.77 -1.52 116.42 120.02 3h62 h ASP 365 Ca 0.10 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 3h62 h ASP 365 Cb 0.60 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3h62 h ASP 365 CO 0.04 0.56 -0.08 0.40 -1.72 0.00 0.00 179.24 178.45 3h62 h ILE 366 N 1.04 1.29 -0.86 0.35 2.04 -0.87 -2.38 117.51 118.11 3h62 h ILE 366 Ca 0.42 -1.10 0.17 0.00 1.00 0.00 0.00 64.86 65.35 3h62 h ILE 366 Cb 0.24 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 3h62 h ILE 366 CO -0.20 0.34 0.57 -0.09 0.00 0.00 0.00 178.15 178.77 3h62 h ARG 367 N 0.20 0.47 -0.01 2.37 2.43 -1.01 -2.30 114.38 116.52 3h62 h ARG 367 Ca 0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3h62 h ARG 367 Cb 0.55 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3h62 h ARG 367 CO 0.03 0.31 -0.14 1.63 -1.51 0.00 0.00 179.97 180.29 3h62 n LYS 368 N -4.52 1.19 -1.83 0.20 5.02 -0.60 -4.27 118.16 113.35 3h62 n LYS 368 Ca 0.18 -0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 55.36 3h62 n LYS 368 Cb 0.60 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 3h62 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h62 s ILE 369 N -2.28 2.63 -0.64 -0.18 1.01 -0.87 -4.93 121.20 115.95 3h62 s ILE 369 Ca 0.30 0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.98 3h62 s ILE 369 Cb 0.20 -3.17 0.05 0.00 0.01 0.00 0.00 42.46 39.55 3h62 s ILE 369 CO 0.44 0.01 1.03 -1.61 0.00 0.00 0.00 174.94 174.80 3h62 s GLU 370 N 2.10 3.21 0.00 2.79 2.02 -1.26 -4.76 118.70 122.80 3h62 s GLU 370 Ca 0.75 -0.49 0.24 0.00 0.02 0.00 0.00 54.97 55.49 3h62 s GLU 370 Cb -0.44 -4.15 0.28 0.00 0.10 0.00 0.00 34.13 29.91 3h62 s GLU 370 CO 0.33 -1.77 1.25 2.89 0.02 0.00 0.00 175.26 177.99 3h62 n ARG 371 N 7.99 0.09 -1.81 1.61 1.85 -1.26 -4.72 116.66 120.41 3h62 n ARG 371 Ca -0.00 -0.06 -0.42 0.00 -1.00 0.00 0.00 57.85 56.37 3h62 n ARG 371 Cb 0.47 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.38 3h62 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h62 n ASN 372 N -1.40 3.99 -3.73 2.89 6.94 -1.23 -4.74 115.26 117.98 3h62 n ASN 372 Ca 0.06 -2.86 -0.04 0.00 -0.02 0.00 0.00 54.58 51.72 3h62 n ASN 372 Cb 0.34 -1.66 -0.01 0.00 -2.36 0.00 0.00 39.78 36.09 3h62 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h62 s ARG 373 N 3.16 1.28 0.36 -3.83 1.70 -1.26 -5.01 118.95 115.34 3h62 s ARG 373 Ca 0.47 -0.72 -0.26 0.00 -0.47 0.00 0.00 55.73 54.76 3h62 s ARG 373 Cb 0.13 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.85 3h62 s ARG 373 CO -0.08 -0.59 1.06 -0.65 -1.08 0.00 0.00 175.30 173.96 3h62 s GLN 374 N -3.28 4.34 0.55 3.89 -1.52 -1.26 -4.76 119.66 117.62 3h62 s GLN 374 Ca 0.13 1.59 -0.21 0.00 -1.95 0.00 0.00 55.36 54.92 3h62 s GLN 374 Cb -0.02 -2.77 -0.05 0.00 -0.22 0.00 0.00 33.01 29.95 3h62 s GLN 374 CO 0.03 -0.00 1.29 -2.14 -0.25 0.00 0.00 175.29 174.22 3h62 s PRO 375 N -2.12 3.18 0.91 2.91 0.02 -1.26 -5.01 135.00 133.63 3h62 s PRO 375 Ca 0.53 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 3h62 s PRO 375 Cb -0.25 -2.19 0.14 0.00 0.02 0.00 0.00 34.50 32.22 3h62 s PRO 375 CO 0.32 -1.11 1.09 -1.25 -0.33 0.00 0.00 177.00 175.72 3h62 s PRO 376 N -2.98 1.11 0.00 5.54 0.04 -1.26 -4.95 135.00 132.50 3h62 s PRO 376 Ca 0.72 0.73 0.25 0.00 0.04 0.00 0.00 61.00 62.74 3h62 s PRO 376 Cb -0.36 -1.80 1.12 0.00 0.04 0.00 0.00 34.50 33.50 3h62 s PRO 376 CO 0.42 -2.32 1.81 -0.40 0.04 0.00 0.00 177.00 176.55 3h62 n ASP 377 N -3.92 0.00 -3.62 6.66 5.75 -1.26 -4.46 116.55 115.70 3h62 n ASP 377 Ca 0.07 0.34 -0.11 0.00 -0.01 0.00 0.00 54.79 55.08 3h62 n ASP 377 Cb 0.56 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 40.17 3h62 n ASP 377 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3h62 s SER 378 N -2.88 -0.28 0.00 -1.12 1.04 -1.26 -4.57 113.70 104.63 3h62 s SER 378 Ca 0.15 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.28 3h62 s SER 378 Cb 0.16 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.79 3h62 s SER 378 CO 0.43 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.36 3h62 n GLY 379 N -0.27 -3.95 0.30 7.32 0.00 -1.26 -4.53 105.19 102.79 3h62 n GLY 379 Ca -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.71 3h62 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h62 h PRO 380 N 0.66 0.93 -0.76 1.61 0.11 -1.99 -1.00 132.00 131.56 3h62 h PRO 380 Ca 0.00 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.10 3h62 h PRO 380 Cb 0.00 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 30.85 3h62 h PRO 380 CO 0.00 0.62 0.47 1.98 -0.21 0.00 0.00 178.00 180.86 3h62 h MET 381 N 0.96 0.86 0.04 1.05 1.85 -1.96 -1.23 114.93 116.50 3h62 h MET 381 Ca 0.31 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.35 3h62 h MET 381 Cb 0.01 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 31.85 3h62 h MET 381 CO -0.11 0.57 -0.02 0.00 -0.40 0.00 0.00 176.91 176.95 3h62 h ASP 383 N -0.07 0.76 -0.43 0.00 3.32 -0.92 -1.10 116.42 117.97 3h62 h ASP 383 Ca -0.01 -0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.10 3h62 h ASP 383 Cb 0.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3h62 h ASP 383 CO 0.01 0.55 0.30 -0.07 -1.72 0.00 0.00 179.24 178.30 3h62 h LEU 384 N 0.90 0.23 0.00 1.55 3.38 -1.22 -1.19 115.31 118.96 3h62 h LEU 384 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3h62 h LEU 384 Cb -0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3h62 h LEU 384 CO -0.06 0.15 -1.43 0.18 0.09 0.00 0.00 178.44 177.37 3h62 n LEU 385 N -4.47 0.48 0.00 1.67 4.77 -0.75 -0.05 117.00 118.65 3h62 n LEU 385 Ca 0.06 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3h62 n LEU 385 Cb 0.32 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3h62 n LEU 385 CO 0.35 -0.10 -0.36 0.79 -1.33 0.00 0.00 177.39 176.74 3h62 n TRP 386 N -2.47 0.00 -1.35 -1.77 7.02 -0.49 -3.80 117.44 114.58 3h62 n TRP 386 Ca -0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.16 3h62 n TRP 386 Cb 0.55 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.53 3h62 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h62 s SER 387 N -1.52 4.56 0.04 -0.99 1.04 -0.50 -4.81 113.70 111.52 3h62 s SER 387 Ca 0.00 1.69 0.04 0.00 0.48 0.00 0.00 55.95 58.15 3h62 s SER 387 Cb 0.00 -2.43 -0.02 0.00 0.10 0.00 0.00 66.02 63.67 3h62 s SER 387 CO 0.00 -1.98 -0.11 -1.81 0.98 0.00 0.00 173.24 170.33 3h62 s ASP 388 N -3.53 1.25 0.55 7.02 1.01 -0.99 -3.71 116.67 118.26 3h62 s ASP 388 Ca 0.61 -0.48 -0.18 0.00 0.71 0.00 0.00 52.55 53.20 3h62 s ASP 388 Cb -0.16 -0.04 -0.06 0.00 1.01 0.00 0.00 42.92 43.67 3h62 s ASP 388 CO 0.56 -0.07 1.07 -2.16 0.21 0.00 0.00 175.17 174.77 3h62 s PRO 389 N -1.32 3.48 0.16 8.23 0.04 -1.26 -1.01 135.00 143.32 3h62 s PRO 389 Ca -0.03 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.45 3h62 s PRO 389 Cb -0.08 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3h62 s PRO 389 CO 0.01 -0.70 -0.16 1.14 0.04 0.00 0.00 177.00 177.33 3h62 s GLN 390 N -3.58 1.22 0.26 4.56 -2.07 0.17 -4.69 119.66 115.54 3h62 s GLN 390 Ca 0.67 -1.41 0.11 0.00 -1.82 0.00 0.00 55.36 52.91 3h62 s GLN 390 Cb -0.18 -1.16 0.31 0.00 -1.09 0.00 0.00 33.01 30.89 3h62 s GLN 390 CO 0.28 0.22 1.57 -1.00 -1.32 0.00 0.00 175.29 175.05 3h62 h PRO 391 N 3.13 0.00 -6.54 9.60 0.13 -1.98 -3.36 132.00 132.99 3h62 h PRO 391 Ca -0.40 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.20 3h62 h PRO 391 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3h62 h PRO 391 CO 0.54 0.64 -0.03 1.14 -0.23 0.00 0.00 178.00 180.06 3h62 s GLN 392 N -3.46 3.91 0.51 0.86 0.00 -1.26 -4.50 119.66 115.71 3h62 s GLN 392 Ca -0.01 0.46 -0.23 0.00 -0.00 0.00 0.00 55.36 55.58 3h62 s GLN 392 Cb 0.12 -2.60 -0.07 0.00 0.00 0.00 0.00 33.01 30.46 3h62 s GLN 392 CO 0.76 0.28 1.27 0.09 0.00 0.00 0.00 175.29 177.68 3h62 n ASN 393 N -0.11 2.35 0.00 12.60 3.02 -1.26 -3.99 115.26 127.87 3h62 n ASN 393 Ca 0.01 1.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 3h62 n ASN 393 Cb 0.53 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 3h62 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h62 n GLY 394 N 0.86 -0.14 3.04 7.41 0.00 -1.26 -4.86 105.19 110.24 3h62 n GLY 394 Ca 0.09 -2.16 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 3h62 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h62 s ARG 395 N 0.00 0.57 0.10 1.61 0.52 -1.26 -0.72 118.95 119.77 3h62 s ARG 395 Ca 0.00 -0.58 0.07 0.00 -0.52 0.00 0.00 55.73 54.71 3h62 s ARG 395 Cb 0.00 -0.45 -0.03 0.00 0.52 0.00 0.00 34.95 34.99 3h62 s ARG 395 CO 0.00 0.10 -0.19 -1.12 0.02 0.00 0.00 175.30 174.12 3h62 s SER 396 N -1.04 2.33 0.25 0.23 0.01 -0.44 -4.97 113.70 110.08 3h62 s SER 396 Ca -0.04 -0.70 -0.31 0.00 1.31 0.00 0.00 55.95 56.21 3h62 s SER 396 Cb -0.07 -0.12 -0.11 0.00 0.21 0.00 0.00 66.02 65.93 3h62 s SER 396 CO 0.00 0.01 1.64 -0.63 0.41 0.00 0.00 173.24 174.67 3h62 s ILE 397 N -1.34 2.09 0.34 1.44 1.01 -1.26 -0.43 121.20 123.05 3h62 s ILE 397 Ca 0.06 0.07 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 3h62 s ILE 397 Cb -0.09 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.24 3h62 s ILE 397 CO 0.04 0.01 1.22 -0.55 0.00 0.00 0.00 174.94 175.66 3h62 s SER 398 N 0.80 6.82 0.33 3.58 0.15 -1.13 -4.65 113.70 119.60 3h62 s SER 398 Ca 0.68 2.50 0.26 0.00 0.70 0.00 0.00 55.95 60.09 3h62 s SER 398 Cb -0.48 -2.63 1.16 0.00 -1.71 0.00 0.00 66.02 62.35 3h62 s SER 398 CO 0.41 -0.48 1.77 0.11 1.20 0.00 0.00 173.24 176.24 3h62 h LYS 399 N 3.28 0.00 0.00 5.44 1.57 -1.91 -2.78 116.57 122.17 3h62 h LYS 399 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3h62 h LYS 399 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3h62 h LYS 399 CO 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 3h62 h ARG 400 N 0.00 0.00 0.00 3.15 3.08 -1.95 -3.47 114.38 115.19 3h62 h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h62 h ARG 400 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3h62 h ARG 400 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3h62 n GLY 401 N 0.93 0.75 3.18 0.04 0.00 -1.05 -5.03 105.19 104.01 3h62 n GLY 401 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3h62 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h62 s VAL 402 N -2.54 -0.02 0.00 1.61 0.11 -1.26 -5.02 120.40 113.28 3h62 s VAL 402 Ca 0.00 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 3h62 s VAL 402 Cb 0.00 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 3h62 s VAL 402 CO 0.00 0.02 0.00 -0.24 -3.33 0.00 0.00 175.10 171.55 3h62 n SER 403 N 3.54 -0.44 -4.11 3.54 2.88 -1.26 -4.58 113.62 113.19 3h62 n SER 403 Ca -0.18 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.25 3h62 n SER 403 Cb 0.56 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.94 3h62 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h62 s GLN 405 N -4.08 3.65 -0.05 0.00 -0.21 0.43 -2.35 119.66 117.05 3h62 s GLN 405 Ca 0.30 0.03 0.05 0.00 0.02 0.00 0.00 55.36 55.76 3h62 s GLN 405 Cb 0.04 -3.22 -0.01 0.00 1.00 0.00 0.00 33.01 30.82 3h62 s GLN 405 CO 0.09 0.70 -0.21 -0.59 -2.12 0.00 0.00 175.29 173.16 3h62 s PHE 406 N -0.90 2.11 0.79 0.91 -0.71 -0.18 -1.32 117.98 118.68 3h62 s PHE 406 Ca 0.17 -0.62 -0.04 0.00 -1.04 0.00 0.00 56.93 55.40 3h62 s PHE 406 Cb -0.13 -1.40 0.15 0.00 -1.21 0.00 0.00 43.02 40.43 3h62 s PHE 406 CO 0.06 -0.19 1.09 0.20 -1.34 0.00 0.00 175.22 175.03 3h62 s GLY 407 N -0.07 1.76 0.49 1.99 0.00 0.10 -0.65 107.32 110.93 3h62 s GLY 407 Ca -0.04 -1.66 0.19 0.00 0.00 0.00 0.00 44.72 43.21 3h62 s GLY 407 CO 0.03 -1.02 2.05 -0.56 0.00 0.00 0.00 173.10 173.60 3h62 h PRO 408 N -0.83 0.00 -0.63 2.90 0.13 -1.74 -1.85 132.00 129.98 3h62 h PRO 408 Ca -0.38 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.68 3h62 h PRO 408 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 3h62 h PRO 408 CO 0.38 0.13 0.08 0.38 -0.23 0.00 0.00 178.00 178.74 3h62 h ASP 409 N 0.00 1.00 -0.15 1.44 2.03 -1.91 -0.94 116.42 117.90 3h62 h ASP 409 Ca -0.00 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 3h62 h ASP 409 Cb 0.25 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.48 3h62 h ASP 409 CO 0.02 1.01 0.10 0.58 -1.03 0.00 0.00 179.24 179.91 3h62 h VAL 410 N 0.97 1.04 -0.22 4.15 2.07 -1.63 -2.16 116.25 120.48 3h62 h VAL 410 Ca 0.19 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 3h62 h VAL 410 Cb 0.45 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3h62 h VAL 410 CO 0.02 0.04 0.08 0.74 0.02 0.00 0.00 177.57 178.47 3h62 h THR 411 N 0.19 1.18 -0.41 2.57 2.02 -1.29 -1.45 112.91 115.71 3h62 h THR 411 Ca 0.05 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.75 3h62 h THR 411 Cb -0.01 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 3h62 h THR 411 CO -0.01 0.17 0.10 0.50 0.37 0.00 0.00 175.52 176.65 3h62 h LYS 412 N 0.19 0.23 -0.47 6.66 3.64 -1.13 0.09 116.57 125.78 3h62 h LYS 412 Ca 0.07 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3h62 h LYS 412 Cb 0.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3h62 h LYS 412 CO -0.00 0.15 0.17 0.00 -2.27 0.00 0.00 179.45 177.50 3h62 h ALA 413 N 1.31 0.61 -0.37 5.00 0.00 -1.23 -1.06 119.26 123.51 3h62 h ALA 413 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3h62 h ALA 413 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3h62 h ALA 413 CO -0.25 0.24 0.21 0.35 0.00 0.00 0.00 179.25 179.80 3h62 h PHE 414 N 0.62 0.51 -0.63 0.00 3.57 -0.85 -1.44 116.94 118.72 3h62 h PHE 414 Ca 0.15 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 3h62 h PHE 414 Cb 0.22 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 3h62 h PHE 414 CO 0.01 0.40 0.19 -0.07 -2.23 0.00 0.00 178.31 176.60 3h62 h LEU 415 N 0.48 0.92 -0.26 0.59 3.38 -0.85 -2.26 115.31 117.31 3h62 h LEU 415 Ca 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3h62 h LEU 415 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3h62 h LEU 415 CO -0.02 0.89 0.07 -0.08 0.09 0.00 0.00 178.44 179.39 3h62 h GLU 416 N 0.91 0.42 -0.41 1.13 4.81 -1.05 0.40 114.58 120.79 3h62 h GLU 416 Ca 0.20 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3h62 h GLU 416 Cb 0.30 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3h62 h GLU 416 CO -0.00 0.51 0.03 1.49 -0.73 0.00 0.00 179.01 180.31 3h62 h GLU 417 N 0.25 0.63 -0.52 1.92 4.81 -1.15 -2.91 114.58 117.61 3h62 h GLU 417 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3h62 h GLU 417 Cb 0.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3h62 h GLU 417 CO 0.00 0.63 0.00 0.09 -0.73 0.00 0.00 179.01 179.00 3h62 n ASN 418 N -4.27 3.60 -3.72 1.04 3.02 -0.86 -4.96 115.26 109.10 3h62 n ASN 418 Ca 0.02 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.32 3h62 n ASN 418 Cb 0.24 -0.34 0.06 0.00 -0.61 0.00 0.00 39.78 39.13 3h62 n ASN 418 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h62 n ASN 419 N 1.52 -5.29 -4.78 6.41 3.02 -0.11 -5.00 115.26 111.05 3h62 n ASN 419 Ca 0.21 -0.65 -0.24 0.00 -0.03 0.00 0.00 54.58 53.87 3h62 n ASN 419 Cb 0.60 -4.55 -0.05 0.00 -0.61 0.00 0.00 39.78 35.17 3h62 n ASN 419 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3h62 s LEU 420 N -7.22 3.69 -0.20 3.41 1.43 -0.06 -4.64 118.68 115.09 3h62 s LEU 420 Ca 0.56 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 3h62 s LEU 420 Cb -0.26 -2.26 -0.20 0.00 0.03 0.00 0.00 46.19 43.50 3h62 s LEU 420 CO 0.77 0.01 0.21 0.47 0.23 0.00 0.00 176.35 178.05 3h62 n ASP 421 N -0.77 1.90 -3.76 2.29 8.00 0.14 -4.59 116.55 119.76 3h62 n ASP 421 Ca -0.08 0.39 -0.06 0.00 0.71 0.00 0.00 54.79 55.75 3h62 n ASP 421 Cb 0.57 -0.95 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 3h62 n ASP 421 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3h62 s TYR 422 N -2.40 -0.15 0.09 1.24 1.13 -1.16 -4.83 117.35 111.28 3h62 s TYR 422 Ca -0.28 -0.27 0.07 0.00 -1.41 0.00 0.00 57.07 55.18 3h62 s TYR 422 Cb 0.06 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.58 3h62 s TYR 422 CO 0.61 -1.10 -0.14 0.96 -2.51 0.00 0.00 175.55 173.38 3h62 s ILE 423 N -3.57 3.13 -0.11 -3.49 -4.36 -0.31 -2.19 121.20 110.30 3h62 s ILE 423 Ca 0.12 -1.28 0.02 0.00 -0.26 0.00 0.00 60.65 59.25 3h62 s ILE 423 Cb -0.04 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 3h62 s ILE 423 CO 0.05 0.18 -0.19 -0.63 0.24 0.00 0.00 174.94 174.59 3h62 s ILE 424 N -1.12 2.56 0.29 8.37 1.01 -0.09 -1.02 121.20 131.20 3h62 s ILE 424 Ca 0.19 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.03 3h62 s ILE 424 Cb -0.11 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 3h62 s ILE 424 CO 0.11 0.55 0.25 0.00 0.00 0.00 0.00 174.94 175.84 3h62 s ARG 425 N 0.27 1.62 0.00 2.79 1.04 0.45 -1.97 118.95 123.14 3h62 s ARG 425 Ca -0.13 -1.89 0.00 0.00 -1.04 0.00 0.00 55.73 52.67 3h62 s ARG 425 Cb -0.16 0.32 0.00 0.00 -2.04 0.00 0.00 34.95 33.07 3h62 s ARG 425 CO 0.07 -0.59 0.00 0.43 -0.04 0.00 0.00 175.30 175.17 3h62 n SER 426 N -1.18 0.00 0.00 -2.89 7.64 0.10 -0.94 113.62 116.35 3h62 n SER 426 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 3h62 n SER 426 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3h62 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h62 n HIS 427 N 0.00 0.00 -3.82 1.43 -0.00 -1.24 -4.79 115.22 106.80 3h62 n HIS 427 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 3h62 n HIS 427 Cb 0.00 -0.14 -0.14 0.00 -0.00 0.00 0.00 29.99 29.70 3h62 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h62 s GLU 428 N -0.08 0.03 0.21 1.57 2.02 -1.26 -5.08 118.70 116.11 3h62 s GLU 428 Ca 0.00 0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.84 3h62 s GLU 428 Cb 0.00 -0.08 -0.08 0.00 0.10 0.00 0.00 34.13 34.07 3h62 s GLU 428 CO 0.00 -0.07 1.18 0.54 0.02 0.00 0.00 175.26 176.92 3h62 s VAL 429 N 0.48 3.54 -0.05 2.63 0.11 -1.26 -4.72 120.40 121.14 3h62 s VAL 429 Ca -0.04 1.35 0.04 0.00 -2.93 0.00 0.00 61.98 60.40 3h62 s VAL 429 Cb -0.05 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.94 3h62 s VAL 429 CO -0.02 0.24 -0.15 -0.54 -3.33 0.00 0.00 175.10 171.30 3h62 s LYS 430 N -0.52 1.67 0.37 1.54 -0.14 -1.26 -5.05 119.74 116.36 3h62 s LYS 430 Ca 0.51 -0.54 0.07 0.00 -1.36 0.00 0.00 55.97 54.66 3h62 s LYS 430 Cb -0.33 -1.45 0.79 0.00 -1.68 0.00 0.00 37.83 35.17 3h62 s LYS 430 CO 0.38 0.19 1.95 0.00 -0.76 0.00 0.00 175.35 177.11 3h62 h ALA 431 N 6.39 1.77 -0.03 5.17 0.00 -1.88 -0.62 119.26 130.07 3h62 h ALA 431 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h62 h ALA 431 Cb 1.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h62 h ALA 431 CO 0.48 0.10 0.00 0.39 0.00 0.00 0.00 179.25 180.21 3h62 n GLU 432 N -4.49 1.98 -0.06 0.00 -0.58 -1.26 -0.88 120.64 115.35 3h62 n GLU 432 Ca 0.11 -1.42 0.00 0.00 -0.42 0.00 0.00 57.16 55.43 3h62 n GLU 432 Cb 0.28 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 3h62 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h62 n GLY 433 N 1.26 1.29 3.62 0.62 0.00 -0.24 -4.57 105.19 107.17 3h62 n GLY 433 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3h62 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h62 s TYR 434 N -2.51 -0.17 -0.04 1.61 1.13 -1.26 -1.42 117.35 114.69 3h62 s TYR 434 Ca 0.00 -0.19 -0.21 0.00 -1.41 0.00 0.00 57.07 55.26 3h62 s TYR 434 Cb 0.00 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.40 3h62 s TYR 434 CO 0.00 -1.02 0.46 -2.00 -2.51 0.00 0.00 175.55 170.48 3h62 s GLU 435 N -3.88 0.80 -0.26 -3.49 2.12 -0.65 -4.83 118.70 108.51 3h62 s GLU 435 Ca 0.10 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.51 3h62 s GLU 435 Cb -0.03 0.37 0.06 0.00 0.26 0.00 0.00 34.13 34.79 3h62 s GLU 435 CO -0.00 -0.22 -0.09 0.08 -0.54 0.00 0.00 175.26 174.48 3h62 s VAL 436 N -1.11 2.01 0.52 3.70 1.01 -1.26 -0.54 120.40 124.72 3h62 s VAL 436 Ca -0.11 -1.55 0.07 0.00 0.00 0.00 0.00 61.98 60.39 3h62 s VAL 436 Cb -0.03 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.22 3h62 s VAL 436 CO 0.06 -0.06 0.46 0.00 0.00 0.00 0.00 175.10 175.56 3h62 s ALA 437 N 1.17 4.38 -1.47 5.51 0.00 0.52 -4.63 121.76 127.25 3h62 s ALA 437 Ca -0.08 -1.58 -0.11 0.00 0.00 0.00 0.00 51.96 50.19 3h62 s ALA 437 Cb -0.20 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.06 3h62 s ALA 437 CO -0.05 -0.46 1.02 0.72 0.00 0.00 0.00 175.76 176.98 3h62 n HIS 438 N -1.78 -2.48 -1.44 0.00 8.25 -1.26 -1.94 115.22 114.57 3h62 n HIS 438 Ca 0.03 0.90 -0.14 0.00 -0.26 0.00 0.00 57.72 58.25 3h62 n HIS 438 Cb 0.63 -4.35 -0.06 0.00 1.12 0.00 0.00 29.99 27.33 3h62 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h62 n GLY 439 N -1.78 1.41 0.00 -1.41 0.00 -1.26 -2.13 105.19 100.02 3h62 n GLY 439 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3h62 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h62 n GLY 440 N -1.23 1.67 0.13 -0.02 0.00 -0.82 -5.00 105.19 99.92 3h62 n GLY 440 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 3h62 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h62 h ARG 441 N 0.76 0.00 -3.25 1.61 3.08 -0.96 -3.43 114.38 112.19 3h62 h ARG 441 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3h62 h ARG 441 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 3h62 h ARG 441 CO 0.00 0.00 -0.77 0.00 -1.07 0.00 0.00 179.97 178.13 3h62 s VAL 443 N 1.78 5.23 -0.17 0.00 1.01 -0.18 -0.35 120.40 127.71 3h62 s VAL 443 Ca 0.10 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 3h62 s VAL 443 Cb -0.17 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3h62 s VAL 443 CO -0.29 0.47 0.01 -0.89 0.00 0.00 0.00 175.10 174.39 3h62 s THR 444 N -0.16 4.26 -0.06 3.92 2.01 0.30 -0.41 115.64 125.49 3h62 s THR 444 Ca 0.20 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.02 3h62 s THR 444 Cb -0.14 -2.89 -0.00 0.00 0.01 0.00 0.00 72.50 69.47 3h62 s THR 444 CO 0.08 0.48 -0.21 0.54 -0.69 0.00 0.00 174.62 174.81 3h62 s VAL 445 N 0.41 1.77 -0.08 3.82 0.11 -0.12 -1.63 120.40 124.67 3h62 s VAL 445 Ca -0.01 -0.89 -0.00 0.00 -2.93 0.00 0.00 61.98 58.15 3h62 s VAL 445 Cb -0.13 -1.52 0.02 0.00 -1.53 0.00 0.00 36.38 33.22 3h62 s VAL 445 CO 0.02 0.50 -0.04 0.12 -3.33 0.00 0.00 175.10 172.36 3h62 s PHE 446 N 0.08 1.00 -0.22 1.54 5.36 -0.51 -4.07 117.98 121.17 3h62 s PHE 446 Ca -0.08 -0.38 0.13 0.00 -0.96 0.00 0.00 56.93 55.64 3h62 s PHE 446 Cb -0.14 -0.92 0.48 0.00 -0.34 0.00 0.00 43.02 42.10 3h62 s PHE 446 CO 0.04 -0.35 1.40 0.43 -1.46 0.00 0.00 175.22 175.28 3h62 n SER 447 N 4.72 2.97 -4.05 6.13 7.64 -0.73 -1.41 113.62 128.89 3h62 n SER 447 Ca -0.14 -3.40 -0.34 0.00 1.01 0.00 0.00 58.87 56.00 3h62 n SER 447 Cb 0.50 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 63.02 3h62 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h62 s ALA 448 N -3.04 3.46 0.55 -0.43 0.00 -0.69 -4.64 121.76 116.96 3h62 s ALA 448 Ca 0.42 -3.21 -0.18 0.00 0.00 0.00 0.00 51.96 48.99 3h62 s ALA 448 Cb 0.36 -2.48 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 3h62 s ALA 448 CO 0.03 -2.05 1.06 -1.25 0.00 0.00 0.00 175.76 173.55 3h62 s PRO 449 N -0.05 3.51 -1.33 0.00 0.04 -1.26 -3.37 135.00 132.54 3h62 s PRO 449 Ca 0.16 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 3h62 s PRO 449 Cb -0.22 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.28 3h62 s PRO 449 CO -0.03 -0.66 0.47 -1.71 0.04 0.00 0.00 177.00 175.11 3h62 n ASN 450 N -1.54 -2.29 -4.63 6.66 5.15 0.28 -4.69 115.26 114.19 3h62 n ASN 450 Ca 0.09 -1.20 -0.48 0.00 -0.60 0.00 0.00 54.58 52.39 3h62 n ASN 450 Cb 0.53 -2.18 -0.05 0.00 -0.53 0.00 0.00 39.78 37.55 3h62 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h62 n TYR 451 N -4.68 1.89 -2.17 1.20 9.36 -1.22 -0.64 117.16 120.91 3h62 n TYR 451 Ca -0.20 0.46 -0.16 0.00 3.32 0.00 0.00 57.90 61.32 3h62 n TYR 451 Cb 0.63 -2.43 -0.02 0.00 -0.63 0.00 0.00 39.34 36.88 3h62 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h62 n ASP 453 N -1.61 -5.51 0.00 0.00 8.00 0.19 -4.77 116.55 112.85 3h62 n ASP 453 Ca -0.18 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3h62 n ASP 453 Cb 0.61 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 3h62 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h62 n GLN 454 N -1.04 1.63 0.23 -1.24 6.02 -0.82 -4.89 117.38 117.28 3h62 n GLN 454 Ca -0.10 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.01 3h62 n GLN 454 Cb 0.55 -0.72 0.41 0.00 1.02 0.00 0.00 30.24 31.50 3h62 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h62 h MET 455 N 0.00 0.00 -0.09 -1.09 2.86 -1.68 -3.47 114.93 111.46 3h62 h MET 455 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3h62 h MET 455 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3h62 h MET 455 CO 0.00 0.11 -0.04 0.41 1.06 0.00 0.00 176.91 178.46 3h62 n GLY 456 N 0.50 0.37 3.79 8.32 0.00 -1.26 -4.90 105.19 112.00 3h62 n GLY 456 Ca 0.02 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 3h62 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h62 s ASN 457 N -2.13 6.13 0.69 1.61 4.22 -1.26 -4.73 114.94 119.47 3h62 s ASN 457 Ca 0.00 2.03 -0.12 0.00 -2.14 0.00 0.00 52.86 52.62 3h62 s ASN 457 Cb 0.00 -2.57 0.01 0.00 1.28 0.00 0.00 41.25 39.97 3h62 s ASN 457 CO 0.00 -0.93 1.07 -0.54 -2.04 0.00 0.00 177.10 174.65 3h62 s LYS 458 N -3.23 2.88 0.37 3.55 1.02 -0.06 -0.56 119.74 123.71 3h62 s LYS 458 Ca 0.69 1.08 0.08 0.00 0.02 0.00 0.00 55.97 57.84 3h62 s LYS 458 Cb -0.19 -1.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.09 3h62 s LYS 458 CO 0.23 -1.15 0.15 0.00 -0.92 0.00 0.00 175.35 173.66 3h62 s ALA 459 N -2.84 3.52 0.14 5.17 0.00 0.09 -2.54 121.76 125.29 3h62 s ALA 459 Ca 0.60 -1.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 3h62 s ALA 459 Cb -0.15 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 3h62 s ALA 459 CO 0.50 -0.05 0.20 -1.54 0.00 0.00 0.00 175.76 174.88 3h62 s SER 460 N -3.87 0.14 0.17 0.00 1.04 -0.50 -0.57 113.70 110.11 3h62 s SER 460 Ca 0.39 -0.92 0.06 0.00 0.48 0.00 0.00 55.95 55.96 3h62 s SER 460 Cb -0.00 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 3h62 s SER 460 CO 0.22 -0.81 -0.12 -0.72 0.98 0.00 0.00 173.24 172.79 3h62 s TYR 461 N -3.97 1.44 -0.11 5.02 -0.85 -0.59 -4.08 117.35 114.21 3h62 s TYR 461 Ca 0.16 -0.67 -0.02 0.00 -0.52 0.00 0.00 57.07 56.02 3h62 s TYR 461 Cb 0.05 -0.70 -0.03 0.00 0.38 0.00 0.00 41.96 41.65 3h62 s TYR 461 CO -0.02 0.19 -0.02 0.42 -1.52 0.00 0.00 175.55 174.60 3h62 s ILE 462 N -3.10 4.07 -0.16 -3.49 1.01 -0.03 -0.85 121.20 118.66 3h62 s ILE 462 Ca 0.18 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 3h62 s ILE 462 Cb 0.01 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3h62 s ILE 462 CO 0.03 0.56 0.16 -1.00 0.00 0.00 0.00 174.94 174.68 3h62 s HIS 463 N -0.35 3.50 0.08 3.97 3.76 0.52 -0.81 115.29 125.96 3h62 s HIS 463 Ca 0.06 0.45 0.09 0.00 -0.15 0.00 0.00 55.06 55.51 3h62 s HIS 463 Cb -0.12 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 3h62 s HIS 463 CO 0.02 0.48 -0.23 -0.51 -0.85 0.00 0.00 174.74 173.65 3h62 s LEU 464 N -0.25 2.23 0.09 0.89 1.43 -0.37 -1.78 118.68 120.92 3h62 s LEU 464 Ca 0.12 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 3h62 s LEU 464 Cb -0.12 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 3h62 s LEU 464 CO 0.01 0.16 -0.18 0.00 0.23 0.00 0.00 176.35 176.57 3h62 s GLN 465 N -1.57 1.00 0.37 1.70 -2.07 -1.11 -0.96 119.66 117.02 3h62 s GLN 465 Ca 0.09 -1.07 0.11 0.00 -1.82 0.00 0.00 55.36 52.67 3h62 s GLN 465 Cb -0.10 -1.16 0.89 0.00 -1.09 0.00 0.00 33.01 31.55 3h62 s GLN 465 CO 0.03 0.27 1.87 0.78 -1.32 0.00 0.00 175.29 176.92 3h62 h GLY 466 N 4.17 1.10 1.78 2.60 0.00 -1.08 -1.48 103.07 110.16 3h62 h GLY 466 Ca -0.44 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.62 3h62 h GLY 466 CO 0.40 0.07 -0.12 -1.14 0.00 0.00 0.00 176.54 175.74 3h62 n SER 467 N -4.55 0.26 -3.18 0.19 3.41 -1.19 -4.62 113.62 103.95 3h62 n SER 467 Ca 0.17 0.36 0.03 0.00 -0.26 0.00 0.00 58.87 59.17 3h62 n SER 467 Cb 0.51 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3h62 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h62 s ASP 468 N -3.32 -1.56 0.00 4.04 -1.08 -0.57 -5.02 116.67 109.16 3h62 s ASP 468 Ca 0.13 -0.29 0.06 0.00 -0.52 0.00 0.00 52.55 51.92 3h62 s ASP 468 Cb 0.17 1.98 0.27 0.00 -1.46 0.00 0.00 42.92 43.88 3h62 s ASP 468 CO 0.58 -0.23 1.18 0.18 0.52 0.00 0.00 175.17 177.40 3h62 n LEU 469 N 4.91 0.36 -4.75 -1.34 4.77 -1.17 -2.76 117.00 117.02 3h62 n LEU 469 Ca 0.08 -0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 3h62 n LEU 469 Cb 0.56 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 3h62 n LEU 469 CO -0.03 0.09 0.95 -0.13 -1.33 0.00 0.00 177.39 176.94 3h62 s ARG 470 N -1.92 4.42 0.17 3.23 0.52 -1.26 -4.88 118.95 119.24 3h62 s ARG 470 Ca 0.10 2.06 -0.30 0.00 -0.52 0.00 0.00 55.73 57.06 3h62 s ARG 470 Cb 0.05 -3.16 -0.08 0.00 0.52 0.00 0.00 34.95 32.28 3h62 s ARG 470 CO 0.07 -0.15 1.24 -1.25 0.02 0.00 0.00 175.30 175.23 3h62 s PRO 471 N -0.84 4.44 -0.21 3.54 0.04 -1.26 -4.76 135.00 135.95 3h62 s PRO 471 Ca 0.52 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 63.45 3h62 s PRO 471 Cb -0.37 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 3h62 s PRO 471 CO 0.43 -0.17 -0.03 -0.65 0.04 0.00 0.00 177.00 176.61 3h62 s GLN 472 N -0.02 3.45 -0.10 4.56 -0.21 -0.73 -4.98 119.66 121.63 3h62 s GLN 472 Ca 0.55 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 55.18 3h62 s GLN 472 Cb -0.34 -3.01 -0.05 0.00 1.00 0.00 0.00 33.01 30.61 3h62 s GLN 472 CO 0.36 -0.11 0.37 -0.06 -2.12 0.00 0.00 175.29 173.73 3h62 s PHE 473 N 1.28 3.56 -0.23 0.91 0.08 -1.26 -0.35 117.98 121.97 3h62 s PHE 473 Ca 0.03 0.79 0.02 0.00 0.12 0.00 0.00 56.93 57.90 3h62 s PHE 473 Cb -0.14 -2.36 0.05 0.00 -0.57 0.00 0.00 43.02 39.99 3h62 s PHE 473 CO -0.01 0.37 -0.12 -1.58 -0.10 0.00 0.00 175.22 173.78 3h62 s HIS 474 N -0.04 2.95 0.30 0.36 5.65 -0.03 -4.99 115.29 119.50 3h62 s HIS 474 Ca 0.21 -2.04 -0.12 0.00 0.25 0.00 0.00 55.06 53.37 3h62 s HIS 474 Cb -0.15 -1.84 -0.08 0.00 -1.18 0.00 0.00 32.58 29.34 3h62 s HIS 474 CO 0.09 -0.83 0.66 -0.65 -0.65 0.00 0.00 174.74 173.36 3h62 s GLN 475 N 1.21 3.87 0.17 2.88 -0.21 -1.26 -1.54 119.66 124.78 3h62 s GLN 475 Ca -0.05 0.46 -0.14 0.00 0.02 0.00 0.00 55.36 55.64 3h62 s GLN 475 Cb -0.18 -2.51 0.02 0.00 1.00 0.00 0.00 33.01 31.33 3h62 s GLN 475 CO -0.07 0.18 0.41 -0.59 -2.12 0.00 0.00 175.29 173.11 3h62 s PHE 476 N -1.99 0.03 0.34 0.91 -0.71 0.27 -4.96 117.98 111.87 3h62 s PHE 476 Ca 0.51 -0.38 0.09 0.00 -1.04 0.00 0.00 56.93 56.11 3h62 s PHE 476 Cb -0.11 0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.85 3h62 s PHE 476 CO 0.22 -0.80 -0.08 0.95 -1.34 0.00 0.00 175.22 174.16 3h62 s THR 477 N -3.89 2.18 0.51 -4.49 -4.23 -1.26 -0.73 115.64 103.72 3h62 s THR 477 Ca 0.10 -2.19 -0.22 0.00 -1.18 0.00 0.00 61.69 58.20 3h62 s THR 477 Cb 0.01 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 71.13 3h62 s THR 477 CO -0.04 -0.19 1.29 0.00 -0.54 0.00 0.00 174.62 175.14 3h62 s ALA 478 N -2.65 2.90 0.29 3.99 0.00 -1.26 -4.97 121.76 120.05 3h62 s ALA 478 Ca 0.32 1.20 0.09 0.00 0.00 0.00 0.00 51.96 53.57 3h62 s ALA 478 Cb 0.03 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 3h62 s ALA 478 CO 0.16 -1.11 0.04 0.14 0.00 0.00 0.00 175.76 175.00 3h62 s VAL 479 N -1.38 3.32 0.60 0.00 -7.23 -1.26 -5.07 120.40 109.37 3h62 s VAL 479 Ca 0.68 -1.84 -0.19 0.00 -1.81 0.00 0.00 61.98 58.82 3h62 s VAL 479 Cb -0.36 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 33.65 3h62 s VAL 479 CO 0.44 -0.31 1.29 -2.84 -0.31 0.00 0.00 175.10 173.36 3h62 s PRO 480 N -3.73 2.86 0.27 4.82 0.02 -1.26 -4.82 135.00 133.16 3h62 s PRO 480 Ca 0.33 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.43 3h62 s PRO 480 Cb -0.05 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 3h62 s PRO 480 CO 0.21 -1.36 0.11 -3.38 -0.33 0.00 0.00 177.00 172.25 3h62 s HIS 481 N -1.41 1.54 0.95 6.54 -3.43 -1.26 -4.91 115.29 113.32 3h62 s HIS 481 Ca 0.78 -1.24 -0.11 0.00 -0.80 0.00 0.00 55.06 53.68 3h62 s HIS 481 Cb -0.37 -0.88 0.17 0.00 -1.43 0.00 0.00 32.58 30.07 3h62 s HIS 481 CO 0.40 -0.40 1.10 -2.14 -2.00 0.00 0.00 174.74 171.71 3h62 s PRO 482 N -3.98 0.74 -1.25 -0.38 0.02 -1.26 -4.84 135.00 124.05 3h62 s PRO 482 Ca 0.37 1.17 -0.17 0.00 0.02 0.00 0.00 61.00 62.38 3h62 s PRO 482 Cb 0.07 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.86 3h62 s PRO 482 CO 0.15 -2.70 2.02 -1.71 -0.33 0.00 0.00 177.00 174.43 3h62 n ASN 483 N -4.24 3.74 -3.94 2.53 5.15 -1.26 -4.84 115.26 112.40 3h62 n ASN 483 Ca 0.08 -2.81 -0.21 0.00 -0.60 0.00 0.00 54.58 51.04 3h62 n ASN 483 Cb 0.53 -1.57 -0.16 0.00 -0.53 0.00 0.00 39.78 38.05 3h62 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h62 s VAL 484 N 4.58 0.72 0.45 3.44 1.01 -1.26 -5.15 120.40 124.20 3h62 s VAL 484 Ca 0.53 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 3h62 s VAL 484 Cb 0.10 -0.70 -0.10 0.00 0.00 0.00 0.00 36.38 35.69 3h62 s VAL 484 CO 0.02 0.26 0.95 -0.54 0.00 0.00 0.00 175.10 175.79 3h62 s LYS 485 N 0.75 4.13 0.62 2.72 1.02 -1.26 -4.93 119.74 122.79 3h62 s LYS 485 Ca -0.12 1.05 -0.19 0.00 0.02 0.00 0.00 55.97 56.74 3h62 s LYS 485 Cb -0.14 -2.18 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 3h62 s LYS 485 CO 0.01 -0.10 1.31 -2.14 -0.92 0.00 0.00 175.35 173.51 3h62 s PRO 486 N -3.45 2.71 -0.92 -1.68 0.02 -1.26 -2.77 135.00 127.66 3h62 s PRO 486 Ca 0.61 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.73 3h62 s PRO 486 Cb -0.09 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3h62 s PRO 486 CO 0.19 -1.48 0.00 -0.12 -0.33 0.00 0.00 177.00 175.26 3h62 n MET 487 N -1.68 -1.25 0.20 5.54 1.56 0.26 -4.86 117.12 116.89 3h62 n MET 487 Ca 0.14 0.75 0.11 0.00 -0.27 0.00 0.00 57.70 58.43 3h62 n MET 487 Cb 0.47 -4.88 0.66 0.00 2.15 0.00 0.00 33.22 31.62 3h62 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h62 h ALA 488 N 0.00 2.12 -0.16 -5.12 0.00 -1.81 -1.76 119.26 112.53 3h62 h ALA 488 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3h62 h ALA 488 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h62 h ALA 488 CO 0.26 -0.16 0.00 0.66 0.00 0.00 0.00 179.25 180.01 3h62 n TYR 489 N -4.49 0.19 1.74 0.00 4.01 -1.26 -5.08 117.16 112.26 3h62 n TYR 489 Ca 0.00 -0.09 0.15 0.00 -0.16 0.00 0.00 57.90 57.80 3h62 n TYR 489 Cb 0.22 0.00 0.73 0.00 -0.31 0.00 0.00 39.34 39.98 3h62 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40