#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h63 n SER 177 N 0.00 1.85 -1.91 2.98 3.41 -1.26 -5.06 113.62 113.63 3h63 n SER 177 Ca 0.00 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 3h63 n SER 177 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3h63 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h63 n GLY 178 N -1.10 0.78 3.70 5.00 0.00 -1.26 -5.03 105.19 107.28 3h63 n GLY 178 Ca 0.15 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 3h63 n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h63 n PRO 179 N -0.90 2.21 -4.50 1.61 -0.02 -1.26 -5.02 135.00 127.13 3h63 n PRO 179 Ca 0.00 0.78 -0.21 0.00 -2.02 0.00 0.00 63.50 62.06 3h63 n PRO 179 Cb 0.00 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 30.90 3h63 n PRO 179 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h63 s LYS 180 N -1.10 0.96 0.77 -0.52 -0.14 -1.26 -4.72 119.74 113.72 3h63 s LYS 180 Ca 0.62 -0.40 -0.14 0.00 -1.36 0.00 0.00 55.97 54.69 3h63 s LYS 180 Cb -0.58 -0.91 0.06 0.00 -1.68 0.00 0.00 37.83 34.71 3h63 s LYS 180 CO 0.55 0.23 1.19 -0.51 -0.76 0.00 0.00 175.35 176.05 3h63 s LEU 181 N -0.20 3.22 -0.28 3.17 1.43 -1.26 -4.85 118.68 119.91 3h63 s LEU 181 Ca 0.03 2.31 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 3h63 s LEU 181 Cb -0.05 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 3h63 s LEU 181 CO -0.00 -2.42 0.09 -1.61 0.23 0.00 0.00 176.35 172.64 3h63 s GLU 182 N -4.08 3.33 -1.47 1.70 2.02 -0.68 -4.36 118.70 115.16 3h63 s GLU 182 Ca 0.73 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.90 3h63 s GLU 182 Cb -0.28 -3.40 0.08 0.00 0.10 0.00 0.00 34.13 30.63 3h63 s GLU 182 CO 0.48 -0.35 0.77 -0.25 0.02 0.00 0.00 175.26 175.93 3h63 n ASP 183 N 4.91 -4.53 -0.00 -0.19 8.00 -1.26 -1.41 116.55 122.07 3h63 n ASP 183 Ca -0.15 -0.62 -0.00 0.00 0.71 0.00 0.00 54.79 54.73 3h63 n ASP 183 Cb 0.49 -3.66 -0.00 0.00 -0.02 0.00 0.00 41.12 37.93 3h63 n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h63 n GLY 184 N -1.49 0.40 3.24 0.44 0.00 -1.26 -5.01 105.19 101.51 3h63 n GLY 184 Ca 0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 3h63 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h63 s LYS 185 N -0.38 1.02 0.30 1.61 1.02 -0.50 -5.00 119.74 117.81 3h63 s LYS 185 Ca 0.00 -1.28 -0.29 0.00 0.02 0.00 0.00 55.97 54.42 3h63 s LYS 185 Cb 0.00 -0.82 -0.10 0.00 -0.52 0.00 0.00 37.83 36.39 3h63 s LYS 185 CO 0.00 0.15 1.15 0.08 -0.92 0.00 0.00 175.35 175.81 3h63 s VAL 186 N -2.40 3.29 0.23 3.17 1.01 -1.26 -1.68 120.40 122.76 3h63 s VAL 186 Ca 0.10 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.39 3h63 s VAL 186 Cb -0.03 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 3h63 s VAL 186 CO 0.02 0.30 0.02 0.42 0.00 0.00 0.00 175.10 175.86 3h63 s THR 187 N -1.17 0.89 0.26 3.92 -4.23 -1.26 -4.83 115.64 109.21 3h63 s THR 187 Ca 0.46 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.92 3h63 s THR 187 Cb -0.34 -2.38 0.20 0.00 1.34 0.00 0.00 72.50 71.32 3h63 s THR 187 CO 0.44 -0.28 1.86 -0.29 -0.54 0.00 0.00 174.62 175.81 3h63 h ILE 188 N 2.48 1.24 -0.80 2.99 -0.00 -1.98 -1.49 117.51 119.95 3h63 h ILE 188 Ca -0.38 -0.67 -0.05 0.00 -0.00 0.00 0.00 64.86 63.76 3h63 h ILE 188 Cb 1.22 0.27 -0.04 0.00 -0.00 0.00 0.00 36.82 38.28 3h63 h ILE 188 CO 0.64 0.28 0.32 0.77 -0.00 0.00 0.00 178.15 180.17 3h63 h SER 189 N 1.07 1.10 -0.66 2.19 4.64 -1.99 -1.05 113.55 118.84 3h63 h SER 189 Ca 0.26 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 3h63 h SER 189 Cb 0.11 -0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 3h63 h SER 189 CO -0.03 0.97 0.42 0.15 -0.87 0.00 0.00 176.83 177.47 3h63 h PHE 190 N 1.16 0.79 -0.60 4.77 3.57 -1.77 -1.05 116.94 123.81 3h63 h PHE 190 Ca 0.27 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 3h63 h PHE 190 Cb 0.21 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3h63 h PHE 190 CO 0.02 0.46 0.08 0.52 -2.23 0.00 0.00 178.31 177.16 3h63 h MET 191 N 0.83 0.98 -0.57 1.11 2.86 -0.69 0.27 114.93 119.72 3h63 h MET 191 Ca 0.26 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 3h63 h MET 191 Cb -0.01 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 3h63 h MET 191 CO -0.09 0.92 0.03 0.87 1.06 0.00 0.00 176.91 179.70 3h63 h LYS 192 N 0.92 0.99 -0.61 1.72 1.57 -0.96 -0.99 116.57 119.20 3h63 h LYS 192 Ca 0.18 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3h63 h LYS 192 Cb 0.43 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3h63 h LYS 192 CO 0.01 0.97 0.22 0.93 -0.57 0.00 0.00 179.45 181.01 3h63 h GLU 193 N 0.88 0.92 -0.35 3.15 5.08 -0.72 -2.60 114.58 120.93 3h63 h GLU 193 Ca 0.17 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h63 h GLU 193 Cb 0.50 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3h63 h GLU 193 CO 0.02 0.80 0.20 1.25 -1.00 0.00 0.00 179.01 180.29 3h63 h LEU 194 N 0.85 0.43 -1.01 1.33 5.85 -0.22 0.33 115.31 122.87 3h63 h LEU 194 Ca 0.20 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3h63 h LEU 194 Cb 0.24 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3h63 h LEU 194 CO -0.01 0.38 0.40 0.24 -0.34 0.00 0.00 178.44 179.10 3h63 h MET 195 N 0.45 1.10 -0.28 1.25 2.86 -1.09 -0.11 114.93 119.10 3h63 h MET 195 Ca 0.13 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 3h63 h MET 195 Cb 0.03 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3h63 h MET 195 CO -0.02 0.82 -0.21 0.37 1.06 0.00 0.00 176.91 178.93 3h63 h GLN 196 N 1.09 0.64 -0.40 1.72 5.75 -1.22 0.12 115.11 122.82 3h63 h GLN 196 Ca 0.27 -0.31 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 3h63 h GLN 196 Cb 0.07 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 3h63 h GLN 196 CO -0.04 0.91 0.15 2.35 -2.65 0.00 0.00 178.83 179.55 3h63 h TRP 197 N 0.37 0.26 -0.56 3.99 2.91 -0.54 -1.31 115.95 121.08 3h63 h TRP 197 Ca 0.05 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.99 3h63 h TRP 197 Cb 0.76 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.33 3h63 h TRP 197 CO 0.07 0.11 -0.04 1.88 -1.03 0.00 0.00 178.44 179.43 3h63 h TYR 198 N 0.31 1.11 -0.99 2.65 0.05 -0.99 -1.28 116.97 117.83 3h63 h TYR 198 Ca 0.18 -0.21 0.11 0.00 0.05 0.00 0.00 58.73 58.87 3h63 h TYR 198 Cb 0.15 -0.28 -0.08 0.00 1.01 0.00 0.00 36.73 37.53 3h63 h TYR 198 CO -0.14 1.01 0.62 -0.22 -1.05 0.00 0.00 178.16 178.37 3h63 h LYS 199 N 0.89 0.97 -0.39 4.88 3.64 -0.41 -0.15 116.57 126.00 3h63 h LYS 199 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3h63 h LYS 199 Cb 0.59 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3h63 h LYS 199 CO 0.04 0.64 0.00 -0.25 -2.27 0.00 0.00 179.45 177.61 3h63 n ASP 200 N -4.62 0.87 -1.85 4.20 8.00 -0.55 -4.89 116.55 117.71 3h63 n ASP 200 Ca 0.18 -2.04 -0.16 0.00 0.71 0.00 0.00 54.79 53.48 3h63 n ASP 200 Cb 0.33 -0.22 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 3h63 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h63 n GLN 201 N -0.13 -1.61 -3.38 -1.24 6.02 -0.07 -5.02 117.38 111.95 3h63 n GLN 201 Ca 0.03 0.74 -0.19 0.00 -0.01 0.00 0.00 57.00 57.57 3h63 n GLN 201 Cb 0.18 -5.11 -0.01 0.00 1.02 0.00 0.00 30.24 26.32 3h63 n GLN 201 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3h63 s LYS 202 N -4.87 2.85 -0.10 -1.09 1.02 -0.51 -5.01 119.74 112.03 3h63 s LYS 202 Ca 0.03 -1.23 -0.00 0.00 0.02 0.00 0.00 55.97 54.79 3h63 s LYS 202 Cb -0.02 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.60 3h63 s LYS 202 CO 0.04 -0.09 -0.09 0.21 -0.92 0.00 0.00 175.35 174.51 3h63 s LYS 203 N -4.20 3.10 0.22 1.68 2.20 -1.26 -4.34 119.74 117.15 3h63 s LYS 203 Ca 0.48 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 3h63 s LYS 203 Cb -0.08 -2.65 -0.09 0.00 -1.51 0.00 0.00 37.83 33.50 3h63 s LYS 203 CO 0.30 0.44 1.25 -1.17 -0.36 0.00 0.00 175.35 175.82 3h63 s LEU 204 N -0.22 4.44 0.32 5.43 2.96 -1.26 -4.95 118.68 125.40 3h63 s LEU 204 Ca 0.02 2.37 -0.28 0.00 -0.22 0.00 0.00 54.13 56.02 3h63 s LEU 204 Cb -0.13 -3.62 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 3h63 s LEU 204 CO 0.03 -0.44 1.22 1.57 -1.32 0.00 0.00 176.35 177.40 3h63 n HIS 205 N 2.22 2.00 -0.18 5.38 -0.00 -1.26 -4.73 115.22 118.65 3h63 n HIS 205 Ca 0.04 0.59 0.16 0.00 -0.00 0.00 0.00 57.72 58.51 3h63 n HIS 205 Cb 0.43 -2.37 0.51 0.00 -0.00 0.00 0.00 29.99 28.56 3h63 n HIS 205 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 3h63 h ARG 206 N 2.46 0.39 -0.37 1.57 0.11 -1.97 -0.73 114.38 115.84 3h63 h ARG 206 Ca -0.44 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 59.51 3h63 h ARG 206 Cb 1.30 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 3h63 h ARG 206 CO 0.62 0.26 -0.19 0.87 0.10 0.00 0.00 179.97 181.64 3h63 h LYS 207 N 0.40 0.70 -0.24 0.08 1.57 -1.99 -0.38 116.57 116.71 3h63 h LYS 207 Ca 0.39 -0.26 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 3h63 h LYS 207 Cb 0.92 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3h63 h LYS 207 CO -0.13 0.84 -0.45 0.00 -0.57 0.00 0.00 179.45 179.14 3h63 h ALA 209 N 0.64 0.50 -0.49 0.00 0.00 -1.17 -1.36 119.26 117.38 3h63 h ALA 209 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3h63 h ALA 209 Cb 1.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3h63 h ALA 209 CO 0.10 -0.09 0.25 -0.92 0.00 0.00 0.00 179.25 178.59 3h63 h TYR 210 N 0.48 0.45 -0.66 0.00 3.20 -1.03 -1.09 116.97 118.32 3h63 h TYR 210 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.05 3h63 h TYR 210 Cb 0.00 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3h63 h TYR 210 CO -0.07 0.22 0.44 1.96 -1.64 0.00 0.00 178.16 179.07 3h63 h GLN 211 N 0.49 0.87 -0.48 1.82 1.08 -0.93 -0.60 115.11 117.36 3h63 h GLN 211 Ca 0.21 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.37 3h63 h GLN 211 Cb 0.12 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 3h63 h GLN 211 CO -0.15 0.58 0.31 0.82 -0.95 0.00 0.00 178.83 179.45 3h63 h ILE 212 N 0.90 1.11 -0.38 2.54 2.04 -0.86 -1.23 117.51 121.62 3h63 h ILE 212 Ca 0.24 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 3h63 h ILE 212 Cb -0.10 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3h63 h ILE 212 CO -0.05 0.12 0.01 -0.07 0.00 0.00 0.00 178.15 178.16 3h63 h LEU 213 N 0.64 0.65 -0.69 1.44 3.38 -0.66 0.35 115.31 120.41 3h63 h LEU 213 Ca 0.18 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3h63 h LEU 213 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3h63 h LEU 213 CO -0.05 0.79 0.00 -0.37 0.09 0.00 0.00 178.44 178.90 3h63 h VAL 214 N 0.49 1.26 -0.37 1.22 -1.51 -1.03 -0.94 116.25 115.37 3h63 h VAL 214 Ca 0.11 -1.13 -0.15 0.00 -1.23 0.00 0.00 66.70 64.30 3h63 h VAL 214 Cb 0.45 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 3h63 h VAL 214 CO 0.02 0.41 -0.37 1.56 -1.23 0.00 0.00 177.57 177.95 3h63 h GLN 215 N 0.93 0.89 -0.00 5.19 4.20 -1.04 -2.64 115.11 122.64 3h63 h GLN 215 Ca 0.17 -0.46 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 3h63 h GLN 215 Cb 0.54 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 3h63 h GLN 215 CO 0.03 1.11 -0.67 -0.24 -0.67 0.00 0.00 178.83 178.38 3h63 h VAL 216 N 0.73 1.48 -0.44 -0.54 3.04 -0.80 -1.92 116.25 117.80 3h63 h VAL 216 Ca 0.06 -2.31 0.02 0.00 -1.01 0.00 0.00 66.70 63.47 3h63 h VAL 216 Cb 0.96 2.24 -0.03 0.00 -2.01 0.00 0.00 31.29 32.45 3h63 h VAL 216 CO 0.09 0.66 0.26 0.50 -1.01 0.00 0.00 177.57 178.07 3h63 h LYS 217 N 0.00 0.50 -0.22 4.17 3.64 -1.08 0.14 116.57 123.72 3h63 h LYS 217 Ca -0.01 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3h63 h LYS 217 Cb 1.19 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 3h63 h LYS 217 CO 0.09 0.33 0.13 1.49 -2.27 0.00 0.00 179.45 179.21 3h63 h GLU 218 N 0.51 0.25 0.08 1.90 4.57 -1.12 0.02 114.58 120.79 3h63 h GLU 218 Ca 0.18 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 3h63 h GLU 218 Cb 0.03 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3h63 h GLU 218 CO -0.09 0.17 -0.05 0.28 -1.18 0.00 0.00 179.01 178.14 3h63 h VAL 219 N 0.26 0.90 -0.33 0.32 2.07 -0.90 -2.95 116.25 115.62 3h63 h VAL 219 Ca 0.09 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 3h63 h VAL 219 Cb -0.00 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3h63 h VAL 219 CO -0.04 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 177.41 3h63 h LEU 220 N -0.12 0.51 -1.00 2.57 3.38 -0.60 -2.78 115.31 117.27 3h63 h LEU 220 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3h63 h LEU 220 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3h63 h LEU 220 CO 0.01 0.63 0.00 0.77 0.09 0.00 0.00 178.44 179.93 3h63 h SER 221 N 0.50 0.00 0.55 -0.43 4.64 -0.81 -1.86 113.55 116.14 3h63 h SER 221 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3h63 h SER 221 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3h63 h SER 221 CO 0.02 0.00 -0.54 0.29 -0.87 0.00 0.00 176.83 175.73 3h63 n LYS 222 N -2.39 0.05 -2.71 4.77 4.76 -1.05 -4.94 118.16 116.65 3h63 n LYS 222 Ca 0.01 0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.14 3h63 n LYS 222 Cb 0.20 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 31.81 3h63 n LYS 222 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3h63 s LEU 223 N -3.21 3.83 0.69 -0.35 1.43 -0.70 -5.05 118.68 115.32 3h63 s LEU 223 Ca 0.10 1.53 -0.13 0.00 -1.03 0.00 0.00 54.13 54.60 3h63 s LEU 223 Cb 0.17 -4.41 0.02 0.00 0.03 0.00 0.00 46.19 41.99 3h63 s LEU 223 CO 0.71 -0.43 1.10 -0.55 0.23 0.00 0.00 176.35 177.41 3h63 s SER 224 N -2.63 4.94 0.45 2.29 0.15 -1.26 -4.93 113.70 112.71 3h63 s SER 224 Ca 0.59 1.93 0.12 0.00 0.70 0.00 0.00 55.95 59.29 3h63 s SER 224 Cb -0.10 -2.54 1.02 0.00 -1.71 0.00 0.00 66.02 62.69 3h63 s SER 224 CO 0.22 -1.74 2.04 0.74 1.20 0.00 0.00 173.24 175.70 3h63 h THR 225 N -0.34 1.09 -3.60 6.45 2.02 -1.84 -3.35 112.91 113.34 3h63 h THR 225 Ca -0.46 -0.37 -0.70 0.00 0.77 0.00 0.00 66.41 65.65 3h63 h THR 225 Cb 1.24 1.04 -0.28 0.00 -1.74 0.00 0.00 68.15 68.42 3h63 h THR 225 CO 0.53 0.12 -0.55 -0.22 0.37 0.00 0.00 175.52 175.77 3h63 s LEU 226 N -8.97 4.61 -0.08 2.58 2.96 -1.26 -1.33 118.68 117.19 3h63 s LEU 226 Ca -0.05 -1.19 -0.30 0.00 -0.22 0.00 0.00 54.13 52.36 3h63 s LEU 226 Cb 0.16 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 3h63 s LEU 226 CO 0.70 -0.39 1.06 -0.69 -1.32 0.00 0.00 176.35 175.71 3h63 s VAL 227 N 1.44 4.64 -0.22 1.68 1.01 -0.15 -4.94 120.40 123.87 3h63 s VAL 227 Ca 0.00 1.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.87 3h63 s VAL 227 Cb -0.20 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 3h63 s VAL 227 CO 0.04 0.01 -0.06 -1.61 0.00 0.00 0.00 175.10 173.48 3h63 s GLU 228 N 2.00 3.32 -0.07 2.72 2.02 -1.26 -0.46 118.70 126.97 3h63 s GLU 228 Ca 0.51 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.87 3h63 s GLU 228 Cb -0.20 -2.96 0.01 0.00 0.10 0.00 0.00 34.13 31.08 3h63 s GLU 228 CO 0.20 -0.20 -0.16 0.99 0.02 0.00 0.00 175.26 176.10 3h63 s THR 229 N 1.45 1.42 -0.16 3.63 2.01 -0.44 -4.99 115.64 118.57 3h63 s THR 229 Ca 0.06 -0.67 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 3h63 s THR 229 Cb -0.14 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 3h63 s THR 229 CO -0.04 0.42 0.13 -0.89 -0.69 0.00 0.00 174.62 173.54 3h63 s THR 230 N 0.39 5.39 -0.24 -0.82 2.01 -1.26 -1.05 115.64 120.06 3h63 s THR 230 Ca -0.12 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 3h63 s THR 230 Cb -0.15 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 68.97 3h63 s THR 230 CO 0.04 0.53 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.22 3h63 s LEU 231 N -0.30 3.07 0.96 4.42 2.96 -1.26 -4.96 118.68 123.57 3h63 s LEU 231 Ca 0.11 -0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 53.17 3h63 s LEU 231 Cb -0.12 -1.68 0.17 0.00 0.50 0.00 0.00 46.19 45.06 3h63 s LEU 231 CO 0.01 -0.10 1.09 -0.54 -1.32 0.00 0.00 176.35 175.49 3h63 s LYS 232 N 1.37 0.73 0.52 1.98 1.02 -1.26 -4.55 119.74 119.54 3h63 s LYS 232 Ca 0.02 0.76 0.17 0.00 0.02 0.00 0.00 55.97 56.95 3h63 s LYS 232 Cb -0.16 -1.75 1.30 0.00 -0.52 0.00 0.00 37.83 36.70 3h63 s LYS 232 CO -0.04 -2.59 2.14 1.49 -0.92 0.00 0.00 175.35 175.43 3h63 h GLU 233 N -1.80 0.00 -0.02 1.68 4.81 -1.97 -0.82 114.58 116.46 3h63 h GLU 233 Ca -0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3h63 h GLU 233 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 3h63 h GLU 233 CO 0.54 0.03 -0.07 0.25 -0.73 0.00 0.00 179.01 179.03 3h63 n THR 234 N -4.42 0.00 -3.82 0.32 -2.24 -1.26 -3.11 114.28 99.75 3h63 n THR 234 Ca -0.03 -0.25 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 3h63 n THR 234 Cb 0.11 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 3h63 n THR 234 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h63 s GLU 235 N -2.13 3.47 0.18 -0.78 2.02 -0.31 -4.95 118.70 116.19 3h63 s GLU 235 Ca 0.33 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.79 3h63 s GLU 235 Cb 0.20 -2.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.52 3h63 s GLU 235 CO 0.38 0.41 -0.02 0.21 0.02 0.00 0.00 175.26 176.26 3h63 s LYS 236 N -3.65 1.13 0.00 1.61 2.20 -1.26 -0.98 119.74 118.79 3h63 s LYS 236 Ca 0.36 -1.54 -0.07 0.00 -0.36 0.00 0.00 55.97 54.36 3h63 s LYS 236 Cb -0.10 -0.39 0.00 0.00 -1.51 0.00 0.00 37.83 35.83 3h63 s LYS 236 CO 0.30 -0.08 0.14 -1.50 -0.36 0.00 0.00 175.35 173.84 3h63 s ILE 237 N -3.55 0.08 -0.14 5.43 2.07 -0.40 -4.31 121.20 120.38 3h63 s ILE 237 Ca 0.23 -0.68 -0.03 0.00 -1.41 0.00 0.00 60.65 58.76 3h63 s ILE 237 Cb 0.05 -0.43 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 3h63 s ILE 237 CO 0.04 -0.37 -0.02 -0.89 -1.91 0.00 0.00 174.94 171.78 3h63 s THR 238 N -1.35 4.05 -0.19 4.00 2.01 -0.49 -1.38 115.64 122.28 3h63 s THR 238 Ca -0.14 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 3h63 s THR 238 Cb -0.07 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 3h63 s THR 238 CO 0.02 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.69 3h63 s VAL 239 N -0.01 3.09 0.05 3.82 1.01 0.39 -0.53 120.40 128.22 3h63 s VAL 239 Ca 0.02 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.45 3h63 s VAL 239 Cb -0.13 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3h63 s VAL 239 CO 0.02 0.47 -0.11 0.00 0.00 0.00 0.00 175.10 175.48 3h63 n GLY 241 N 1.28 1.66 3.62 0.00 0.00 -1.26 -0.75 105.19 109.74 3h63 n GLY 241 Ca -0.15 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 3h63 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h63 n ASP 242 N 0.00 1.65 0.00 1.61 9.92 -1.26 -4.19 116.55 124.28 3h63 n ASP 242 Ca 0.00 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 3h63 n ASP 242 Cb 0.00 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.13 3h63 n ASP 242 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3h63 n THR 243 N 0.09 0.00 -4.04 -3.53 -2.24 -0.62 -1.69 114.28 102.24 3h63 n THR 243 Ca 0.08 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.55 3h63 n THR 243 Cb 0.35 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 3h63 n THR 243 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h63 n HIS 244 N -1.84 -1.53 -1.21 4.78 8.25 0.02 -1.52 115.22 122.18 3h63 n HIS 244 Ca 0.00 0.56 -0.07 0.00 -0.26 0.00 0.00 57.72 57.95 3h63 n HIS 244 Cb 0.38 -3.28 -0.03 0.00 1.12 0.00 0.00 29.99 28.17 3h63 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h63 n GLY 245 N -2.14 0.82 2.96 -1.41 0.00 -0.02 -1.41 105.19 104.00 3h63 n GLY 245 Ca -0.26 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 3h63 n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h63 n GLN 246 N -1.42 3.57 -0.25 1.61 6.02 -0.57 -1.87 117.38 124.46 3h63 n GLN 246 Ca -0.07 -3.56 0.04 0.00 -0.01 0.00 0.00 57.00 53.40 3h63 n GLN 246 Cb 0.41 -2.95 0.28 0.00 1.02 0.00 0.00 30.24 28.99 3h63 n GLN 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3h63 h PHE 247 N 5.98 0.94 0.00 1.08 3.57 -1.87 -1.32 116.94 125.32 3h63 h PHE 247 Ca 0.39 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.80 3h63 h PHE 247 Cb 0.67 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3h63 h PHE 247 CO 1.23 0.51 -0.50 1.88 -2.23 0.00 0.00 178.31 179.20 3h63 h TYR 248 N 0.94 0.00 -0.07 0.41 -1.99 -1.90 -1.30 116.97 113.06 3h63 h TYR 248 Ca 0.35 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.89 3h63 h TYR 248 Cb 0.17 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.89 3h63 h TYR 248 CO -0.00 0.50 -0.75 -0.44 -0.00 0.00 0.00 178.16 177.47 3h63 h ASP 249 N 0.00 0.49 -0.50 3.88 3.32 -1.61 -2.22 116.42 119.78 3h63 h ASP 249 Ca -0.01 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.73 3h63 h ASP 249 Cb 0.94 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 3h63 h ASP 249 CO 0.07 1.07 0.32 0.25 -1.72 0.00 0.00 179.24 179.23 3h63 h LEU 250 N 0.27 0.55 -1.01 1.55 5.85 -0.74 -0.46 115.31 121.32 3h63 h LEU 250 Ca -0.04 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.68 3h63 h LEU 250 Cb 1.33 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 3h63 h LEU 250 CO 0.13 0.40 0.64 -0.07 -0.34 0.00 0.00 178.44 179.20 3h63 h LEU 251 N 0.66 1.14 -0.73 2.25 3.38 -1.19 -2.05 115.31 118.78 3h63 h LEU 251 Ca 0.19 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3h63 h LEU 251 Cb -0.05 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 3h63 h LEU 251 CO -0.06 0.84 0.48 -1.13 0.09 0.00 0.00 178.44 178.66 3h63 h ASN 252 N 1.34 0.82 -0.39 -0.43 -1.24 -0.75 -0.10 115.58 114.84 3h63 h ASN 252 Ca 0.36 -0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.42 3h63 h ASN 252 Cb -0.14 -0.20 -0.07 0.00 0.73 0.00 0.00 38.32 38.64 3h63 h ASN 252 CO -0.08 0.59 -0.02 0.40 -1.29 0.00 0.00 177.43 177.04 3h63 h ILE 253 N 0.97 0.69 -0.13 2.57 2.04 -0.42 0.50 117.51 123.73 3h63 h ILE 253 Ca 0.27 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 66.04 3h63 h ILE 253 Cb -0.10 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3h63 h ILE 253 CO -0.06 0.02 -0.19 -0.26 0.00 0.00 0.00 178.15 177.65 3h63 h PHE 254 N 0.09 0.23 -0.35 1.37 0.04 -0.87 0.66 116.94 118.12 3h63 h PHE 254 Ca 0.19 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.76 3h63 h PHE 254 Cb 0.28 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 3h63 h PHE 254 CO -0.28 0.41 -0.45 0.93 -0.60 0.00 0.00 178.31 178.33 3h63 h GLU 255 N 0.20 0.90 -0.09 1.51 5.08 -0.36 0.12 114.58 121.96 3h63 h GLU 255 Ca 0.04 -0.51 -0.22 0.00 -1.00 0.00 0.00 59.36 57.67 3h63 h GLU 255 Cb 0.47 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.76 3h63 h GLU 255 CO 0.03 1.16 -0.83 -0.07 -1.00 0.00 0.00 179.01 178.29 3h63 h LEU 256 N 0.72 0.76 -0.96 1.33 3.38 -0.57 -3.36 115.31 116.60 3h63 h LEU 256 Ca 0.04 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3h63 h LEU 256 Cb 1.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3h63 h LEU 256 CO 0.10 1.31 -0.09 -3.20 0.09 0.00 0.00 178.44 176.66 3h63 n ASN 257 N -3.87 1.31 0.00 -0.43 5.15 0.19 -5.10 115.26 112.52 3h63 n ASN 257 Ca -0.07 -1.16 0.00 0.00 -0.60 0.00 0.00 54.58 52.75 3h63 n ASN 257 Cb 0.77 0.27 0.00 0.00 -0.53 0.00 0.00 39.78 40.29 3h63 n ASN 257 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h63 n GLY 258 N 0.65 0.60 3.72 8.20 0.00 0.43 -4.98 105.19 113.81 3h63 n GLY 258 Ca 0.04 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 3h63 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h63 s LEU 259 N -0.92 3.45 0.64 0.99 1.43 -1.20 -4.60 118.68 118.46 3h63 s LEU 259 Ca 0.00 2.53 -0.18 0.00 -1.03 0.00 0.00 54.13 55.45 3h63 s LEU 259 Cb 0.00 -4.61 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 3h63 s LEU 259 CO 0.00 -2.17 1.12 -2.65 0.23 0.00 0.00 176.35 172.87 3h63 n PRO 260 N -2.30 0.96 -3.90 1.29 -0.02 -1.26 -4.79 135.00 124.98 3h63 n PRO 260 Ca 0.15 0.38 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 3h63 n PRO 260 Cb 0.49 -2.34 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 3h63 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h63 s SER 261 N -1.35 0.01 0.47 2.55 1.04 -0.98 -4.92 113.70 110.53 3h63 s SER 261 Ca 0.79 -0.66 0.32 0.00 0.48 0.00 0.00 55.95 56.88 3h63 s SER 261 Cb -0.39 0.48 1.58 0.00 0.10 0.00 0.00 66.02 67.79 3h63 s SER 261 CO 0.44 -0.96 1.98 -0.33 0.98 0.00 0.00 173.24 175.34 3h63 h GLU 262 N 2.00 0.00 -0.01 4.02 3.07 -1.95 -2.05 114.58 119.66 3h63 h GLU 262 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 3h63 h GLU 262 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3h63 h GLU 262 CO 0.36 0.00 -0.02 0.25 -1.40 0.00 0.00 179.01 178.20 3h63 n THR 263 N -2.72 0.00 -3.22 1.13 -2.24 -1.26 -4.67 114.28 101.30 3h63 n THR 263 Ca -0.01 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.04 3h63 n THR 263 Cb 0.15 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 3h63 n THR 263 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h63 n ASN 264 N 0.60 0.98 -4.82 3.42 4.05 -0.78 -4.78 115.26 113.93 3h63 n ASN 264 Ca 0.07 -2.89 -0.32 0.00 0.45 0.00 0.00 54.58 51.89 3h63 n ASN 264 Cb 0.29 -0.64 0.01 0.00 1.23 0.00 0.00 39.78 40.67 3h63 n ASN 264 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3h63 s PRO 265 N -1.63 3.42 0.08 1.20 0.04 -1.19 -2.33 135.00 134.59 3h63 s PRO 265 Ca 0.37 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.50 3h63 s PRO 265 Cb 0.19 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 3h63 s PRO 265 CO -0.09 -0.72 -0.13 0.71 0.04 0.00 0.00 177.00 176.81 3h63 s TYR 266 N -2.70 1.15 -0.11 0.56 1.51 -0.64 -1.40 117.35 115.72 3h63 s TYR 266 Ca 0.60 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 56.18 3h63 s TYR 266 Cb -0.14 -0.64 0.01 0.00 -0.11 0.00 0.00 41.96 41.09 3h63 s TYR 266 CO 0.41 0.04 -0.16 0.42 -1.11 0.00 0.00 175.55 175.16 3h63 s ILE 267 N -1.53 1.54 -0.26 2.71 1.01 0.31 -0.54 121.20 124.45 3h63 s ILE 267 Ca -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 3h63 s ILE 267 Cb -0.09 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3h63 s ILE 267 CO 0.02 0.45 0.08 -0.36 0.00 0.00 0.00 174.94 175.13 3h63 s PHE 268 N 0.98 3.10 -1.18 3.97 0.40 0.05 -0.65 117.98 124.64 3h63 s PHE 268 Ca -0.06 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 3h63 s PHE 268 Cb -0.15 -2.25 0.20 0.00 0.51 0.00 0.00 43.02 41.33 3h63 s PHE 268 CO -0.02 -0.37 2.17 -1.71 0.70 0.00 0.00 175.22 176.00 3h63 n ASN 269 N 4.93 7.75 -0.04 1.36 5.15 0.07 -1.78 115.26 132.70 3h63 n ASN 269 Ca -0.16 -3.37 0.01 0.00 -0.60 0.00 0.00 54.58 50.46 3h63 n ASN 269 Cb 0.51 -1.28 -0.00 0.00 -0.53 0.00 0.00 39.78 38.48 3h63 n ASN 269 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h63 n GLY 270 N 0.96 -1.77 3.51 8.20 0.00 -0.61 -4.50 105.19 110.98 3h63 n GLY 270 Ca 0.56 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 3h63 n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h63 n ASP 271 N -2.14 -4.81 0.07 1.61 9.92 -1.26 -4.01 116.55 115.93 3h63 n ASP 271 Ca -0.00 -0.84 -0.04 0.00 -0.53 0.00 0.00 54.79 53.38 3h63 n ASP 271 Cb 0.02 -4.31 -0.08 0.00 -0.64 0.00 0.00 41.12 36.11 3h63 n ASP 271 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3h63 h PHE 272 N -1.58 0.00 -1.15 1.24 0.04 -1.93 0.37 116.94 113.93 3h63 h PHE 272 Ca -0.63 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.50 3h63 h PHE 272 Cb 1.34 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.36 3h63 h PHE 272 CO 0.35 0.81 -0.55 0.14 -0.60 0.00 0.00 178.31 178.47 3h63 s VAL 273 N -2.79 1.34 0.16 -0.55 -7.23 -1.26 -0.84 120.40 109.24 3h63 s VAL 273 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 3h63 s VAL 273 Cb 0.09 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.56 3h63 s VAL 273 CO 0.80 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.06 3h63 n ASP 274 N -1.15 -2.16 0.00 4.85 8.00 -1.26 -4.58 116.55 120.25 3h63 n ASP 274 Ca -0.13 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.81 3h63 n ASP 274 Cb 0.67 -1.02 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 3h63 n ASP 274 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h63 n ARG 275 N -2.27 0.00 -2.50 -1.24 5.12 0.24 -4.19 116.66 111.82 3h63 n ARG 275 Ca -0.01 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.57 3h63 n ARG 275 Cb 0.16 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.43 3h63 n ARG 275 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3h63 s GLY 276 N 0.00 2.43 -0.16 -0.13 0.00 -0.50 -0.53 107.32 108.42 3h63 s GLY 276 Ca 0.00 0.54 0.17 0.00 0.00 0.00 0.00 44.72 45.43 3h63 s GLY 276 CO 0.00 0.85 1.68 1.44 0.00 0.00 0.00 173.10 177.07 3h63 n SER 277 N -1.09 5.16 -2.25 1.64 7.64 -1.25 -3.75 113.62 119.72 3h63 n SER 277 Ca 0.09 -2.63 -0.20 0.00 1.01 0.00 0.00 58.87 57.14 3h63 n SER 277 Cb 0.53 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 3h63 n SER 277 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3h63 n PHE 278 N 0.96 2.58 -0.14 1.43 3.72 -0.78 -4.86 117.46 120.37 3h63 n PHE 278 Ca 0.27 -2.38 -0.07 0.00 -0.05 0.00 0.00 57.45 55.22 3h63 n PHE 278 Cb 1.01 -0.28 0.10 0.00 -0.94 0.00 0.00 39.48 39.37 3h63 n PHE 278 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h63 h SER 279 N 2.34 0.87 -0.75 4.37 0.02 -1.65 -1.43 113.55 117.32 3h63 h SER 279 Ca 0.26 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3h63 h SER 279 Cb 1.38 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 3h63 h SER 279 CO 0.68 0.96 0.33 0.58 -1.14 0.00 0.00 176.83 178.23 3h63 h VAL 280 N 0.81 1.25 -0.43 2.27 2.07 -1.92 -0.81 116.25 119.50 3h63 h VAL 280 Ca 0.14 -0.75 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 3h63 h VAL 280 Cb 0.55 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3h63 h VAL 280 CO 0.03 0.31 -0.32 -0.33 0.02 0.00 0.00 177.57 177.28 3h63 h GLU 281 N 1.07 0.97 0.14 1.57 3.07 -1.90 -1.41 114.58 118.10 3h63 h GLU 281 Ca 0.25 -0.47 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 3h63 h GLU 281 Cb 0.17 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3h63 h GLU 281 CO -0.03 1.14 -0.07 0.28 -1.40 0.00 0.00 179.01 178.94 3h63 h VAL 282 N 0.81 0.91 -0.20 3.13 2.07 -1.07 -2.38 116.25 119.51 3h63 h VAL 282 Ca 0.08 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 3h63 h VAL 282 Cb 0.91 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3h63 h VAL 282 CO 0.08 0.05 -0.50 -0.29 0.02 0.00 0.00 177.57 176.94 3h63 h ILE 283 N -0.28 1.32 -0.02 4.57 6.09 -1.04 0.22 117.51 128.36 3h63 h ILE 283 Ca -0.02 -1.72 -0.14 0.00 -1.37 0.00 0.00 64.86 61.61 3h63 h ILE 283 Cb 0.22 1.70 -0.02 0.00 0.47 0.00 0.00 36.82 39.20 3h63 h ILE 283 CO 0.03 0.53 -0.65 -0.07 -3.07 0.00 0.00 178.15 174.92 3h63 h LEU 284 N 0.42 0.11 -0.24 2.19 3.38 -1.33 0.10 115.31 119.95 3h63 h LEU 284 Ca 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3h63 h LEU 284 Cb 1.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3h63 h LEU 284 CO 0.09 0.73 -0.02 0.74 0.09 0.00 0.00 178.44 180.07 3h63 h THR 285 N 0.07 1.27 -0.59 0.22 2.02 -1.11 -0.06 112.91 114.72 3h63 h THR 285 Ca -0.01 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 3h63 h THR 285 Cb 1.16 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.96 3h63 h THR 285 CO 0.09 0.30 0.29 -0.07 0.37 0.00 0.00 175.52 176.50 3h63 h LEU 286 N 0.20 0.76 -0.74 2.58 3.38 -0.73 -1.72 115.31 119.04 3h63 h LEU 286 Ca 0.07 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3h63 h LEU 286 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3h63 h LEU 286 CO 0.02 0.67 0.17 -0.26 0.09 0.00 0.00 178.44 179.12 3h63 h PHE 287 N 0.80 1.18 -0.38 1.13 0.04 -0.76 -0.81 116.94 118.15 3h63 h PHE 287 Ca 0.20 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.88 3h63 h PHE 287 Cb 0.10 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 3h63 h PHE 287 CO -0.00 0.96 0.13 0.78 -0.60 0.00 0.00 178.31 179.57 3h63 h GLY 288 N 1.08 0.48 1.83 -1.45 0.00 -0.75 -1.19 103.07 103.07 3h63 h GLY 288 Ca 0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 3h63 h GLY 288 CO 0.00 0.02 -0.33 0.74 0.00 0.00 0.00 176.54 176.97 3h63 h PHE 289 N 0.28 0.23 -0.73 5.60 0.04 -1.08 -1.28 116.94 120.00 3h63 h PHE 289 Ca 0.18 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 3h63 h PHE 289 Cb 0.16 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 3h63 h PHE 289 CO -0.15 0.52 0.40 -0.22 -0.60 0.00 0.00 178.31 178.25 3h63 h LYS 290 N 0.18 1.02 -0.40 1.51 3.11 -0.64 -0.54 116.57 120.80 3h63 h LYS 290 Ca 0.02 -0.12 -0.10 0.00 -2.81 0.00 0.00 60.65 57.64 3h63 h LYS 290 Cb 0.68 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.69 3h63 h LYS 290 CO 0.05 0.76 -0.15 -0.07 -2.81 0.00 0.00 179.45 177.23 3h63 h LEU 291 N 1.00 0.73 -0.09 5.20 3.38 -0.83 -2.41 115.31 122.29 3h63 h LEU 291 Ca 0.26 -0.23 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 3h63 h LEU 291 Cb 0.04 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3h63 h LEU 291 CO -0.04 0.89 -0.97 0.25 0.09 0.00 0.00 178.44 178.66 3h63 h LEU 292 N 0.66 0.77 -5.92 1.67 5.85 -0.94 -3.37 115.31 114.02 3h63 h LEU 292 Ca 0.11 -0.60 -0.57 0.00 0.84 0.00 0.00 57.88 57.66 3h63 h LEU 292 Cb 0.63 -0.23 -0.41 0.00 0.37 0.00 0.00 40.66 41.01 3h63 h LEU 292 CO 0.04 1.40 -0.86 -1.22 -0.34 0.00 0.00 178.44 177.46 3h63 n TYR 293 N -3.82 1.99 0.27 1.25 4.01 -0.24 -4.96 117.16 115.65 3h63 n TYR 293 Ca -0.09 -3.90 0.11 0.00 -0.16 0.00 0.00 57.90 53.87 3h63 n TYR 293 Cb 0.85 -0.46 0.75 0.00 -0.31 0.00 0.00 39.34 40.17 3h63 n TYR 293 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3h63 h PRO 294 N 3.67 0.00 -0.02 -0.72 0.13 -1.60 -0.17 132.00 133.28 3h63 h PRO 294 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3h63 h PRO 294 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3h63 h PRO 294 CO 0.67 0.05 -0.11 -0.25 -0.23 0.00 0.00 178.00 178.12 3h63 n ASP 295 N -4.07 1.85 0.00 1.44 8.00 -1.26 -4.33 116.55 118.17 3h63 n ASP 295 Ca -0.03 -1.50 0.00 0.00 0.71 0.00 0.00 54.79 53.97 3h63 n ASP 295 Cb 0.13 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 3h63 n ASP 295 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h63 n HIS 296 N 0.28 0.00 -3.71 1.24 8.25 -0.40 -4.99 115.22 115.89 3h63 n HIS 296 Ca 0.15 -0.07 -0.27 0.00 -0.26 0.00 0.00 57.72 57.27 3h63 n HIS 296 Cb 0.43 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.36 3h63 n HIS 296 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3h63 s PHE 297 N -0.14 0.76 -0.07 4.41 5.36 -0.21 -1.61 117.98 126.47 3h63 s PHE 297 Ca 0.00 -0.62 0.05 0.00 -0.96 0.00 0.00 56.93 55.39 3h63 s PHE 297 Cb 0.00 -0.91 -0.01 0.00 -0.34 0.00 0.00 43.02 41.76 3h63 s PHE 297 CO 0.00 -0.55 -0.22 -1.01 -1.46 0.00 0.00 175.22 171.99 3h63 s HIS 298 N 1.95 2.54 -0.12 10.12 3.76 0.30 -4.66 115.29 129.18 3h63 s HIS 298 Ca 0.01 -0.66 0.03 0.00 -0.15 0.00 0.00 55.06 54.28 3h63 s HIS 298 Cb -0.16 -1.65 0.01 0.00 1.11 0.00 0.00 32.58 31.89 3h63 s HIS 298 CO -0.08 -0.18 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.93 3h63 s LEU 299 N -0.12 1.95 0.02 0.89 1.43 -1.26 -0.77 118.68 120.82 3h63 s LEU 299 Ca -0.04 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 3h63 s LEU 299 Cb -0.14 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 3h63 s LEU 299 CO 0.04 0.07 -0.05 -0.76 0.23 0.00 0.00 176.35 175.88 3h63 s LEU 300 N 0.76 3.24 0.34 1.79 1.43 -0.73 -4.17 118.68 121.34 3h63 s LEU 300 Ca -0.10 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 3h63 s LEU 300 Cb -0.16 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 3h63 s LEU 300 CO 0.01 0.26 1.17 -0.60 0.23 0.00 0.00 176.35 177.42 3h63 s ARG 301 N -1.62 4.33 0.46 1.70 3.52 -0.12 -1.57 118.95 125.65 3h63 s ARG 301 Ca 0.19 1.90 0.06 0.00 -0.13 0.00 0.00 55.73 57.75 3h63 s ARG 301 Cb -0.11 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.33 3h63 s ARG 301 CO 0.10 -0.10 0.23 0.20 -0.81 0.00 0.00 175.30 174.92 3h63 s GLY 302 N -0.91 2.43 0.56 8.12 0.00 -1.26 -4.38 107.32 111.88 3h63 s GLY 302 Ca 0.51 -1.61 0.37 0.00 0.00 0.00 0.00 44.72 43.99 3h63 s GLY 302 CO 0.42 -1.95 2.11 3.45 0.00 0.00 0.00 173.10 177.14 3h63 h ASN 303 N 1.19 0.00 0.59 1.64 -1.07 -1.95 -1.91 115.58 114.07 3h63 h ASN 303 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.96 3h63 h ASN 303 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 3h63 h ASN 303 CO 0.66 0.00 -0.20 1.41 0.07 0.00 0.00 177.43 179.37 3h63 n HIS 304 N -2.93 0.00 -1.72 4.14 8.25 -1.26 -4.09 115.22 117.61 3h63 n HIS 304 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 3h63 n HIS 304 Cb 0.16 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 3h63 n HIS 304 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h63 n GLU 305 N -1.28 3.88 -3.85 -0.41 4.71 -0.72 -4.47 120.64 118.50 3h63 n GLU 305 Ca 0.09 -2.89 -0.10 0.00 -0.01 0.00 0.00 57.16 54.25 3h63 n GLU 305 Cb 0.32 -2.53 -0.08 0.00 -1.01 0.00 0.00 31.44 28.14 3h63 n GLU 305 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3h63 s THR 306 N -0.69 0.12 0.05 2.62 -4.23 -1.26 -4.72 115.64 107.53 3h63 s THR 306 Ca 0.58 -0.95 -0.20 0.00 -1.18 0.00 0.00 61.69 59.94 3h63 s THR 306 Cb 0.23 -0.97 -0.13 0.00 1.34 0.00 0.00 72.50 72.97 3h63 s THR 306 CO -0.11 -0.52 1.39 -0.78 -0.54 0.00 0.00 174.62 174.06 3h63 h ASP 307 N 3.37 0.37 -0.34 3.99 -0.00 -1.92 -1.61 116.42 120.27 3h63 h ASP 307 Ca -0.32 -0.43 -0.06 0.00 -0.00 0.00 0.00 57.03 56.22 3h63 h ASP 307 Cb 1.19 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 40.40 3h63 h ASP 307 CO 0.49 0.72 0.03 -0.55 -0.00 0.00 0.00 179.24 179.94 3h63 h ASN 308 N 0.01 0.64 -0.19 2.28 -1.07 -1.97 -0.72 115.58 114.57 3h63 h ASN 308 Ca 0.03 -0.13 -0.05 0.00 0.07 0.00 0.00 56.30 56.22 3h63 h ASN 308 Cb 0.59 -0.17 -0.00 0.00 -2.07 0.00 0.00 38.32 36.67 3h63 h ASN 308 CO 0.03 0.69 -0.09 0.24 0.07 0.00 0.00 177.43 178.36 3h63 h MET 309 N 0.65 0.39 -0.30 4.14 2.86 -1.86 -3.20 114.93 117.61 3h63 h MET 309 Ca 0.14 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3h63 h MET 309 Cb 0.36 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3h63 h MET 309 CO 0.01 0.70 0.13 -0.91 1.06 0.00 0.00 176.91 177.90 3h63 h ASN 310 N 0.08 0.37 0.11 1.22 -0.26 -0.86 0.34 115.58 116.58 3h63 h ASN 310 Ca 0.04 -0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 3h63 h ASN 310 Cb 0.58 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 3h63 h ASN 310 CO 0.03 0.33 -0.20 1.56 -1.06 0.00 0.00 177.43 178.09 3h63 h GLN 311 N 0.42 0.17 0.05 0.81 4.20 -1.14 -1.77 115.11 117.84 3h63 h GLN 311 Ca 0.11 -0.04 -0.38 0.00 0.06 0.00 0.00 58.65 58.39 3h63 h GLN 311 Cb 0.07 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 3h63 h GLN 311 CO -0.01 0.37 -2.23 -0.89 -0.67 0.00 0.00 178.83 175.39 3h63 n ILE 312 N -4.23 1.61 -0.41 2.54 5.41 -0.79 -4.70 119.36 118.79 3h63 n ILE 312 Ca -0.01 -0.56 0.10 0.00 1.00 0.00 0.00 62.75 63.28 3h63 n ILE 312 Cb 0.30 -1.61 0.30 0.00 -0.71 0.00 0.00 39.64 37.92 3h63 n ILE 312 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3h63 n TYR 313 N -3.50 1.00 0.00 1.39 4.01 0.04 -4.75 117.16 115.36 3h63 n TYR 313 Ca -0.41 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 56.80 3h63 n TYR 313 Cb 0.99 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 3h63 n TYR 313 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h63 n GLY 314 N 1.29 2.17 0.23 2.72 0.00 -1.24 -0.59 105.19 109.78 3h63 n GLY 314 Ca 0.23 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 3h63 n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h63 h PHE 315 N 0.00 0.79 -0.59 1.61 3.57 -1.88 0.11 116.94 120.55 3h63 h PHE 315 Ca 0.00 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 3h63 h PHE 315 Cb 0.00 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 3h63 h PHE 315 CO 0.00 0.71 0.25 1.49 -2.23 0.00 0.00 178.31 178.54 3h63 h GLU 316 N 0.65 0.87 -0.88 1.11 4.81 -1.66 0.02 114.58 119.50 3h63 h GLU 316 Ca 0.15 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3h63 h GLU 316 Cb 0.31 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3h63 h GLU 316 CO -0.00 0.73 0.47 0.78 -0.73 0.00 0.00 179.01 180.26 3h63 h GLY 317 N 0.81 1.32 0.98 1.92 0.00 -1.62 -0.87 103.07 105.62 3h63 h GLY 317 Ca 0.20 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 3h63 h GLY 317 CO -0.02 0.58 -0.16 -2.09 0.00 0.00 0.00 176.54 174.86 3h63 h GLU 318 N 1.24 0.76 -0.65 4.80 4.81 -0.31 -0.97 114.58 124.25 3h63 h GLU 318 Ca 0.31 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 3h63 h GLU 318 Cb 0.04 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 3h63 h GLU 318 CO -0.05 0.93 0.09 0.28 -0.73 0.00 0.00 179.01 179.53 3h63 h VAL 319 N 0.55 1.26 -0.37 0.32 2.07 -0.81 -1.56 116.25 117.72 3h63 h VAL 319 Ca 0.08 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 3h63 h VAL 319 Cb 0.70 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3h63 h VAL 319 CO 0.05 0.39 -0.00 0.11 0.02 0.00 0.00 177.57 178.14 3h63 h LYS 320 N 1.01 0.58 -0.24 1.57 1.57 -1.04 0.36 116.57 120.37 3h63 h LYS 320 Ca 0.20 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 3h63 h LYS 320 Cb 0.46 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3h63 h LYS 320 CO 0.02 0.60 -0.63 0.00 -0.57 0.00 0.00 179.45 178.87 3h63 h ALA 321 N 1.45 0.42 0.00 3.86 0.00 -0.88 -3.34 119.26 120.77 3h63 h ALA 321 Ca 0.12 -0.55 -0.30 0.00 0.00 0.00 0.00 54.91 54.18 3h63 h ALA 321 Cb 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3h63 h ALA 321 CO 0.01 0.68 -1.80 1.63 0.00 0.00 0.00 179.25 179.77 3h63 n LYS 322 N -3.98 0.64 0.00 0.00 5.02 -0.61 -4.96 118.16 114.27 3h63 n LYS 322 Ca -0.05 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3h63 n LYS 322 Cb 0.67 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3h63 n LYS 322 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h63 n TYR 323 N -3.01 0.00 -3.97 2.13 4.01 0.12 -5.06 117.16 111.38 3h63 n TYR 323 Ca -0.19 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.45 3h63 n TYR 323 Cb 1.07 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.03 3h63 n TYR 323 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h63 s THR 324 N 2.67 0.05 0.34 -0.72 -4.23 -1.14 -4.76 115.64 107.85 3h63 s THR 324 Ca 0.00 -1.40 0.08 0.00 -1.18 0.00 0.00 61.69 59.19 3h63 s THR 324 Cb 0.00 -1.90 0.32 0.00 1.34 0.00 0.00 72.50 72.26 3h63 s THR 324 CO 0.00 -0.25 1.83 0.00 -0.54 0.00 0.00 174.62 175.66 3h63 h ALA 325 N 2.51 1.79 -0.72 3.99 0.00 -1.85 -1.88 119.26 123.10 3h63 h ALA 325 Ca -0.31 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3h63 h ALA 325 Cb 1.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3h63 h ALA 325 CO 0.47 -0.09 0.34 0.37 0.00 0.00 0.00 179.25 180.34 3h63 h GLN 326 N 0.72 1.03 -0.80 0.00 4.15 -1.97 -0.31 115.11 117.92 3h63 h GLN 326 Ca 0.50 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.75 3h63 h GLN 326 Cb 0.82 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 28.29 3h63 h GLN 326 CO -0.27 0.81 0.41 1.98 -1.93 0.00 0.00 178.83 179.84 3h63 h MET 327 N 1.00 1.13 -0.42 1.69 4.05 -1.75 -2.23 114.93 118.40 3h63 h MET 327 Ca 0.25 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 3h63 h MET 327 Cb 0.12 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 3h63 h MET 327 CO -0.03 0.85 0.18 -0.92 0.23 0.00 0.00 176.91 177.22 3h63 h TYR 328 N 1.13 0.64 -0.97 1.39 3.20 -0.72 -1.48 116.97 120.17 3h63 h TYR 328 Ca 0.28 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.21 3h63 h TYR 328 Cb 0.07 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.07 3h63 h TYR 328 CO 0.01 0.55 0.60 0.93 -1.64 0.00 0.00 178.16 178.61 3h63 h GLU 329 N 0.54 0.96 -0.36 1.82 4.39 -0.79 -0.68 114.58 120.46 3h63 h GLU 329 Ca 0.14 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 3h63 h GLU 329 Cb 0.18 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3h63 h GLU 329 CO -0.01 0.64 0.06 1.25 -1.16 0.00 0.00 179.01 179.79 3h63 h LEU 330 N 0.99 0.57 -0.59 1.33 5.85 -0.96 -2.08 115.31 120.41 3h63 h LEU 330 Ca 0.46 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 59.00 3h63 h LEU 330 Cb 0.40 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 3h63 h LEU 330 CO -0.24 0.68 0.28 -0.26 -0.34 0.00 0.00 178.44 178.55 3h63 h PHE 331 N 0.43 0.51 -0.69 1.25 0.04 -0.61 -0.79 116.94 117.08 3h63 h PHE 331 Ca 0.11 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.94 3h63 h PHE 331 Cb 0.35 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 3h63 h PHE 331 CO 0.02 0.21 0.42 1.03 -0.60 0.00 0.00 178.31 179.39 3h63 h SER 332 N 0.52 0.67 -0.74 2.17 0.87 -0.91 -0.11 113.55 116.03 3h63 h SER 332 Ca 0.28 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 3h63 h SER 332 Cb 0.25 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 3h63 h SER 332 CO -0.22 0.46 0.35 -0.33 -0.53 0.00 0.00 176.83 176.55 3h63 h GLU 333 N 0.81 1.08 -0.39 2.24 5.08 -0.84 -2.75 114.58 119.81 3h63 h GLU 333 Ca 0.29 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3h63 h GLU 333 Cb 0.07 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3h63 h GLU 333 CO -0.13 0.84 -0.04 0.28 -1.00 0.00 0.00 179.01 178.97 3h63 h VAL 334 N 1.07 1.27 -0.64 3.13 2.07 -0.41 -3.04 116.25 119.71 3h63 h VAL 334 Ca 0.26 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.78 3h63 h VAL 334 Cb 0.13 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3h63 h VAL 334 CO -0.03 0.36 0.42 -0.26 0.02 0.00 0.00 177.57 178.08 3h63 h PHE 335 N 0.53 0.59 -0.01 1.57 0.04 -0.89 -0.80 116.94 117.98 3h63 h PHE 335 Ca 0.11 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.89 3h63 h PHE 335 Cb 0.53 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 3h63 h PHE 335 CO 0.04 0.30 0.01 0.93 -0.60 0.00 0.00 178.31 179.00 3h63 h GLU 336 N 0.58 0.00 -0.01 1.51 5.08 -1.36 -2.05 114.58 118.31 3h63 h GLU 336 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3h63 h GLU 336 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3h63 h GLU 336 CO -0.09 0.00 -0.20 0.91 -1.00 0.00 0.00 179.01 178.63 3h63 n TRP 337 N -3.53 0.00 -1.80 4.33 7.02 -0.31 -3.53 117.44 119.62 3h63 n TRP 337 Ca -0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 3h63 n TRP 337 Cb 0.09 -0.04 -0.02 0.00 -2.42 0.00 0.00 31.31 28.92 3h63 n TRP 337 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3h63 s LEU 338 N -2.29 4.36 0.89 -0.99 1.43 -0.77 -4.55 118.68 116.76 3h63 s LEU 338 Ca 0.27 2.87 -0.10 0.00 -1.03 0.00 0.00 54.13 56.14 3h63 s LEU 338 Cb 0.20 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.93 3h63 s LEU 338 CO 0.45 -0.91 1.14 -2.84 0.23 0.00 0.00 176.35 174.42 3h63 s PRO 339 N 0.23 1.25 -0.02 1.29 0.02 -1.26 -4.55 135.00 131.96 3h63 s PRO 339 Ca 0.67 1.48 0.22 0.00 0.02 0.00 0.00 61.00 63.39 3h63 s PRO 339 Cb -0.48 -1.76 -0.32 0.00 0.02 0.00 0.00 34.50 31.97 3h63 s PRO 339 CO 0.41 -2.45 0.56 1.28 -0.33 0.00 0.00 177.00 176.47 3h63 n LEU 340 N -4.10 0.17 -3.50 -5.54 4.77 -0.44 -0.94 117.00 107.42 3h63 n LEU 340 Ca 0.11 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 3h63 n LEU 340 Cb 0.52 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3h63 n LEU 340 CO 0.50 0.04 0.36 0.00 -1.33 0.00 0.00 177.39 176.96 3h63 s ALA 341 N -3.43 -1.44 -0.01 -1.18 0.00 -1.08 -4.45 121.76 110.17 3h63 s ALA 341 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3h63 s ALA 341 Cb 0.14 0.85 0.01 0.00 0.00 0.00 0.00 23.12 24.13 3h63 s ALA 341 CO 0.90 -0.77 0.01 -1.14 0.00 0.00 0.00 175.76 174.76 3h63 s GLN 342 N -3.78 0.05 -0.15 0.00 0.74 -0.07 -0.97 119.66 115.48 3h63 s GLN 342 Ca 0.02 0.07 0.01 0.00 0.05 0.00 0.00 55.36 55.51 3h63 s GLN 342 Cb -0.01 -0.18 0.00 0.00 1.10 0.00 0.00 33.01 33.92 3h63 s GLN 342 CO -0.11 -0.07 -0.16 0.00 -0.55 0.00 0.00 175.29 174.39 3h63 s ILE 344 N 0.82 5.21 -1.58 0.00 -1.09 0.19 -1.33 121.20 123.42 3h63 s ILE 344 Ca -0.05 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 3h63 s ILE 344 Cb -0.15 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 3h63 s ILE 344 CO -0.00 0.30 0.00 0.59 -1.23 0.00 0.00 174.94 174.60 3h63 n ASN 345 N 4.69 -4.87 -1.02 3.58 4.13 -0.22 -0.86 115.26 120.69 3h63 n ASN 345 Ca -0.15 0.19 -0.13 0.00 1.68 0.00 0.00 54.58 56.17 3h63 n ASN 345 Cb 0.52 -4.18 -0.06 0.00 -1.54 0.00 0.00 39.78 34.53 3h63 n ASN 345 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h63 n GLY 346 N -0.73 1.33 0.00 7.41 0.00 -1.26 -4.82 105.19 107.12 3h63 n GLY 346 Ca -0.19 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3h63 n GLY 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h63 n LYS 347 N -1.78 2.01 -4.35 1.61 4.76 -0.04 -4.45 118.16 115.91 3h63 n LYS 347 Ca -0.13 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.00 3h63 n LYS 347 Cb 0.54 -0.84 -0.16 0.00 -1.84 0.00 0.00 35.03 32.73 3h63 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h63 s VAL 348 N -1.68 1.81 -0.14 -0.18 1.01 -0.91 0.01 120.40 120.33 3h63 s VAL 348 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 3h63 s VAL 348 Cb 0.00 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3h63 s VAL 348 CO 0.00 0.50 0.01 -0.22 0.00 0.00 0.00 175.10 175.39 3h63 s LEU 349 N 1.11 3.57 -0.09 3.92 2.96 -1.00 -0.64 118.68 128.52 3h63 s LEU 349 Ca -0.02 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 3h63 s LEU 349 Cb -0.14 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.70 3h63 s LEU 349 CO -0.06 0.25 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.39 3h63 s ILE 350 N -0.12 1.72 0.10 6.68 1.01 0.49 -0.98 121.20 130.11 3h63 s ILE 350 Ca 0.05 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 3h63 s ILE 350 Cb -0.13 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.87 3h63 s ILE 350 CO 0.02 0.48 0.38 0.00 0.00 0.00 0.00 174.94 175.82 3h63 s MET 351 N 0.49 1.01 0.02 2.79 0.23 -0.83 -0.90 119.30 122.12 3h63 s MET 351 Ca -0.17 -0.66 -0.25 0.00 -1.03 0.00 0.00 55.69 53.58 3h63 s MET 351 Cb -0.17 0.44 -0.18 0.00 -1.53 0.00 0.00 34.83 33.40 3h63 s MET 351 CO 0.06 -0.38 1.42 1.25 -2.03 0.00 0.00 175.02 175.35 3h63 h HIS 352 N 2.54 -0.12 0.00 3.16 2.76 -1.76 -3.30 115.15 118.43 3h63 h HIS 352 Ca -0.33 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3h63 h HIS 352 Cb 1.24 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.24 3h63 h HIS 352 CO 0.35 0.17 0.00 0.41 -1.30 0.00 0.00 177.93 177.57 3h63 n GLY 353 N -0.37 0.06 0.00 5.26 0.00 0.14 -0.91 105.19 109.37 3h63 n GLY 353 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3h63 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h63 n GLY 354 N 2.25 -0.79 0.00 -0.02 0.00 -1.11 -4.55 105.19 100.97 3h63 n GLY 354 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3h63 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h63 n LEU 355 N 0.00 0.00 -4.70 0.99 4.77 -1.26 -4.05 117.00 112.74 3h63 n LEU 355 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3h63 n LEU 355 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3h63 n LEU 355 CO 0.00 -0.23 -0.26 -0.36 -1.33 0.00 0.00 177.39 175.21 3h63 s PHE 356 N 0.80 2.80 -1.08 -1.77 0.08 -1.26 -4.57 117.98 112.98 3h63 s PHE 356 Ca 0.00 -0.22 0.29 0.00 0.12 0.00 0.00 56.93 57.12 3h63 s PHE 356 Cb 0.00 -1.32 1.19 0.00 -0.57 0.00 0.00 43.02 42.32 3h63 s PHE 356 CO 0.00 0.55 1.89 0.43 -0.10 0.00 0.00 175.22 177.98 3h63 n SER 357 N -1.01 0.07 -4.08 1.36 7.64 -1.26 -4.78 113.62 111.57 3h63 n SER 357 Ca -0.06 0.30 -0.17 0.00 1.01 0.00 0.00 58.87 59.94 3h63 n SER 357 Cb 0.59 -0.37 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 3h63 n SER 357 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h63 s GLU 358 N -2.93 0.72 0.64 1.43 0.41 -1.26 -5.09 118.70 112.62 3h63 s GLU 358 Ca 0.16 -0.61 -0.15 0.00 -0.41 0.00 0.00 54.97 53.96 3h63 s GLU 358 Cb 0.19 -0.66 -0.01 0.00 -1.78 0.00 0.00 34.13 31.87 3h63 s GLU 358 CO 0.54 0.16 1.08 -0.51 -0.49 0.00 0.00 175.26 176.04 3h63 s ASP 359 N -0.97 5.37 0.00 -0.19 1.01 -1.26 -4.37 116.67 116.26 3h63 s ASP 359 Ca -0.01 1.88 0.00 0.00 0.71 0.00 0.00 52.55 55.13 3h63 s ASP 359 Cb -0.07 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.32 3h63 s ASP 359 CO 0.01 -1.45 0.00 0.61 0.21 0.00 0.00 175.17 174.55 3h63 n GLY 360 N -0.88 0.80 3.74 0.21 0.00 -1.26 -5.06 105.19 102.74 3h63 n GLY 360 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3h63 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h63 s VAL 361 N -2.11 3.71 0.36 1.61 1.01 -1.26 -5.03 120.40 118.69 3h63 s VAL 361 Ca 0.00 1.46 0.08 0.00 0.00 0.00 0.00 61.98 63.52 3h63 s VAL 361 Cb 0.00 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 3h63 s VAL 361 CO 0.00 0.24 0.04 0.42 0.00 0.00 0.00 175.10 175.81 3h63 s THR 362 N -0.15 2.51 0.32 3.92 -4.23 -1.26 -4.94 115.64 111.81 3h63 s THR 362 Ca 0.51 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 3h63 s THR 362 Cb -0.31 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 70.96 3h63 s THR 362 CO 0.36 -0.14 1.93 -0.07 -0.54 0.00 0.00 174.62 176.15 3h63 h LEU 363 N 1.73 0.82 -0.80 4.79 3.38 -1.95 -1.69 115.31 121.59 3h63 h LEU 363 Ca -0.43 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 3h63 h LEU 363 Cb 1.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3h63 h LEU 363 CO 0.69 0.53 -0.11 -0.78 0.09 0.00 0.00 178.44 178.85 3h63 h ASP 364 N 0.93 0.78 -0.97 -0.43 3.58 -1.99 -0.65 116.42 117.66 3h63 h ASP 364 Ca 0.36 -0.23 0.07 0.00 0.42 0.00 0.00 57.03 57.65 3h63 h ASP 364 Cb 0.23 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 41.00 3h63 h ASP 364 CO -0.13 0.91 0.62 0.44 -2.88 0.00 0.00 179.24 178.20 3h63 h ASP 365 N 0.71 0.99 -0.29 2.28 3.32 -1.72 -1.14 116.42 120.57 3h63 h ASP 365 Ca 0.12 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 3h63 h ASP 365 Cb 0.59 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3h63 h ASP 365 CO 0.04 0.62 -0.01 0.40 -1.72 0.00 0.00 179.24 178.57 3h63 h ILE 366 N 1.12 1.26 -1.00 0.35 2.04 -0.71 -2.51 117.51 118.05 3h63 h ILE 366 Ca 0.43 -0.95 0.20 0.00 1.00 0.00 0.00 64.86 65.53 3h63 h ILE 366 Cb 0.20 1.31 -0.11 0.00 -0.74 0.00 0.00 36.82 37.48 3h63 h ILE 366 CO -0.18 0.31 0.61 0.03 0.00 0.00 0.00 178.15 178.91 3h63 h ARG 367 N 0.30 0.72 -0.00 2.37 3.08 -0.62 -2.17 114.38 118.07 3h63 h ARG 367 Ca 0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3h63 h ARG 367 Cb 0.45 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3h63 h ARG 367 CO 0.02 0.47 -0.13 1.63 -1.07 0.00 0.00 179.97 180.89 3h63 n LYS 368 N -4.78 0.35 -1.80 0.04 5.02 -0.48 -4.13 118.16 112.39 3h63 n LYS 368 Ca 0.24 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 3h63 n LYS 368 Cb 0.60 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 3h63 n LYS 368 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h63 s ILE 369 N -2.72 2.39 -0.71 -0.18 1.01 -0.81 -4.91 121.20 115.27 3h63 s ILE 369 Ca 0.22 0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 3h63 s ILE 369 Cb 0.19 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.59 3h63 s ILE 369 CO 0.53 0.01 1.15 -1.61 0.00 0.00 0.00 174.94 175.01 3h63 s GLU 370 N 1.63 3.16 0.00 2.79 2.02 -1.26 -4.76 118.70 122.28 3h63 s GLU 370 Ca 0.75 -0.51 0.24 0.00 0.02 0.00 0.00 54.97 55.46 3h63 s GLU 370 Cb -0.46 -4.22 0.30 0.00 0.10 0.00 0.00 34.13 29.85 3h63 s GLU 370 CO 0.33 -2.01 1.27 2.89 0.02 0.00 0.00 175.26 177.76 3h63 n ARG 371 N 8.65 0.37 -2.04 1.61 1.85 -1.26 -4.71 116.66 121.14 3h63 n ARG 371 Ca 0.01 -0.26 -0.42 0.00 -1.00 0.00 0.00 57.85 56.17 3h63 n ARG 371 Cb 0.47 -1.49 -0.00 0.00 -1.05 0.00 0.00 32.46 30.39 3h63 n ARG 371 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h63 n ASN 372 N -1.09 4.22 -3.66 2.89 6.94 -1.23 -4.74 115.26 118.59 3h63 n ASN 372 Ca 0.07 -2.86 -0.01 0.00 -0.02 0.00 0.00 54.58 51.76 3h63 n ASN 372 Cb 0.36 -1.68 -0.01 0.00 -2.36 0.00 0.00 39.78 36.09 3h63 n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h63 s ARG 373 N 3.67 0.78 0.32 -3.83 1.70 -1.26 -5.02 118.95 115.32 3h63 s ARG 373 Ca 0.50 -0.44 -0.27 0.00 -0.47 0.00 0.00 55.73 55.05 3h63 s ARG 373 Cb 0.10 0.26 -0.10 0.00 -0.57 0.00 0.00 34.95 34.64 3h63 s ARG 373 CO -0.02 -0.36 0.96 -0.65 -1.08 0.00 0.00 175.30 174.15 3h63 s GLN 374 N -2.73 4.58 0.54 3.89 -1.52 -1.26 -4.76 119.66 118.40 3h63 s GLN 374 Ca 0.15 1.39 -0.21 0.00 -1.95 0.00 0.00 55.36 54.73 3h63 s GLN 374 Cb 0.02 -2.86 -0.05 0.00 -0.22 0.00 0.00 33.01 29.90 3h63 s GLN 374 CO -0.01 0.27 1.28 -1.25 -0.25 0.00 0.00 175.29 175.33 3h63 s PRO 375 N -1.95 3.24 0.92 2.91 0.04 -1.26 -5.00 135.00 133.90 3h63 s PRO 375 Ca 0.49 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.45 3h63 s PRO 375 Cb -0.20 -2.22 0.14 0.00 0.04 0.00 0.00 34.50 32.26 3h63 s PRO 375 CO 0.26 -1.05 1.10 -1.25 0.04 0.00 0.00 177.00 176.10 3h63 s PRO 376 N -2.95 1.07 0.00 0.56 0.04 -1.26 -4.95 135.00 127.51 3h63 s PRO 376 Ca 0.71 0.61 0.16 0.00 0.04 0.00 0.00 61.00 62.52 3h63 s PRO 376 Cb -0.35 -1.80 0.61 0.00 0.04 0.00 0.00 34.50 32.99 3h63 s PRO 376 CO 0.41 -2.32 1.44 -0.40 0.04 0.00 0.00 177.00 176.18 3h63 n ASP 377 N -3.90 1.45 -3.59 6.66 3.85 -1.26 -4.41 116.55 115.35 3h63 n ASP 377 Ca 0.06 -1.79 -0.11 0.00 -0.71 0.00 0.00 54.79 52.25 3h63 n ASP 377 Cb 0.57 -0.13 -0.04 0.00 -1.35 0.00 0.00 41.12 40.17 3h63 n ASP 377 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3h63 s SER 378 N -1.36 -0.32 0.00 -1.12 1.04 -1.26 -4.57 113.70 106.11 3h63 s SER 378 Ca 0.27 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.51 3h63 s SER 378 Cb 0.14 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3h63 s SER 378 CO 0.21 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3h63 n GLY 379 N -0.14 0.60 0.37 7.32 0.00 -1.26 -4.50 105.19 107.58 3h63 n GLY 379 Ca -0.17 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.73 3h63 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h63 h PRO 380 N 0.00 1.18 -0.61 1.61 0.11 -1.99 -1.15 132.00 131.16 3h63 h PRO 380 Ca 0.00 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 3h63 h PRO 380 Cb 0.00 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 30.82 3h63 h PRO 380 CO 0.00 0.78 0.21 1.98 -0.21 0.00 0.00 178.00 180.76 3h63 h MET 381 N 1.22 0.94 -0.13 1.05 1.85 -1.95 -1.20 114.93 116.70 3h63 h MET 381 Ca 0.38 -0.19 0.01 0.00 -0.61 0.00 0.00 59.70 59.28 3h63 h MET 381 Cb -0.01 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 3h63 h MET 381 CO -0.11 0.82 0.05 0.00 -0.40 0.00 0.00 176.91 177.27 3h63 h ASP 383 N 0.11 0.65 -0.66 0.00 3.32 -0.87 -1.17 116.42 117.81 3h63 h ASP 383 Ca 0.05 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.11 3h63 h ASP 383 Cb 0.03 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 3h63 h ASP 383 CO -0.05 0.54 0.44 -0.07 -1.72 0.00 0.00 179.24 178.37 3h63 h LEU 384 N 0.71 0.51 0.00 1.55 3.38 -1.19 -1.47 115.31 118.80 3h63 h LEU 384 Ca 0.19 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3h63 h LEU 384 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3h63 h LEU 384 CO -0.03 0.32 -1.00 0.18 0.09 0.00 0.00 178.44 178.00 3h63 n LEU 385 N -4.48 0.76 0.00 1.67 4.77 -0.85 0.28 117.00 119.14 3h63 n LEU 385 Ca 0.10 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3h63 n LEU 385 Cb 0.31 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3h63 n LEU 385 CO 0.34 -0.13 -0.36 0.79 -1.33 0.00 0.00 177.39 176.70 3h63 n TRP 386 N -2.49 0.00 -1.58 -1.77 7.02 -0.50 -3.85 117.44 114.27 3h63 n TRP 386 Ca 0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 3h63 n TRP 386 Cb 0.52 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.48 3h63 n TRP 386 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3h63 s SER 387 N -1.43 5.00 0.05 -0.99 1.04 -0.60 -4.82 113.70 111.95 3h63 s SER 387 Ca 0.00 1.45 0.04 0.00 0.48 0.00 0.00 55.95 57.92 3h63 s SER 387 Cb 0.00 -2.26 -0.03 0.00 0.10 0.00 0.00 66.02 63.83 3h63 s SER 387 CO 0.00 -1.66 -0.12 -1.81 0.98 0.00 0.00 173.24 170.63 3h63 s ASP 388 N -3.88 1.42 0.58 7.02 1.01 -1.00 -3.67 116.67 118.15 3h63 s ASP 388 Ca 0.59 -0.55 -0.16 0.00 0.71 0.00 0.00 52.55 53.14 3h63 s ASP 388 Cb -0.14 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 3h63 s ASP 388 CO 0.54 -0.08 1.06 -2.16 0.21 0.00 0.00 175.17 174.74 3h63 s PRO 389 N -1.53 3.33 0.17 8.23 0.04 -1.26 -1.01 135.00 142.97 3h63 s PRO 389 Ca -0.03 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.34 3h63 s PRO 389 Cb -0.09 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3h63 s PRO 389 CO 0.01 -0.81 -0.14 1.14 0.04 0.00 0.00 177.00 177.25 3h63 s GLN 390 N -3.93 1.19 0.23 4.56 -2.07 0.32 -4.67 119.66 115.29 3h63 s GLN 390 Ca 0.65 -1.46 0.12 0.00 -1.82 0.00 0.00 55.36 52.84 3h63 s GLN 390 Cb -0.17 -0.96 0.14 0.00 -1.09 0.00 0.00 33.01 30.93 3h63 s GLN 390 CO 0.35 0.16 1.47 -1.00 -1.32 0.00 0.00 175.29 174.95 3h63 h PRO 391 N 2.89 0.00 -6.58 9.60 0.13 -1.98 -3.36 132.00 132.70 3h63 h PRO 391 Ca -0.38 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.23 3h63 h PRO 391 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3h63 h PRO 391 CO 0.59 0.70 -0.02 1.14 -0.23 0.00 0.00 178.00 180.17 3h63 s GLN 392 N -3.14 3.85 0.52 0.86 0.00 -1.26 -4.49 119.66 116.00 3h63 s GLN 392 Ca 0.01 0.41 -0.22 0.00 -0.00 0.00 0.00 55.36 55.55 3h63 s GLN 392 Cb 0.10 -2.55 -0.05 0.00 0.00 0.00 0.00 33.01 30.51 3h63 s GLN 392 CO 0.77 0.22 1.33 -0.80 0.00 0.00 0.00 175.29 176.81 3h63 s ASN 393 N -2.48 5.46 0.00 12.60 0.01 -1.26 -3.96 114.94 125.31 3h63 s ASN 393 Ca 0.50 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 55.35 3h63 s ASN 393 Cb -0.11 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.92 3h63 s ASN 393 CO 0.22 -1.43 0.00 0.61 -1.51 0.00 0.00 177.10 174.98 3h63 n GLY 394 N 0.67 0.06 3.11 0.66 0.00 -1.26 -4.86 105.19 103.56 3h63 n GLY 394 Ca 0.09 -2.24 -0.18 0.00 0.00 0.00 0.00 46.02 43.70 3h63 n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h63 s ARG 395 N 0.00 0.77 0.10 1.61 0.52 -1.26 -0.76 118.95 119.93 3h63 s ARG 395 Ca 0.00 -0.71 0.08 0.00 -0.52 0.00 0.00 55.73 54.59 3h63 s ARG 395 Cb 0.00 -0.73 -0.03 0.00 0.52 0.00 0.00 34.95 34.71 3h63 s ARG 395 CO 0.00 0.17 -0.21 -1.12 0.02 0.00 0.00 175.30 174.16 3h63 s SER 396 N -1.16 2.56 0.26 0.23 0.01 -0.43 -4.96 113.70 110.20 3h63 s SER 396 Ca -0.01 -0.67 -0.31 0.00 1.31 0.00 0.00 55.95 56.27 3h63 s SER 396 Cb -0.08 -0.15 -0.12 0.00 0.21 0.00 0.00 66.02 65.88 3h63 s SER 396 CO 0.01 0.08 1.54 -0.38 0.41 0.00 0.00 173.24 174.90 3h63 n ILE 397 N 1.18 0.82 -2.43 1.44 5.41 -1.26 -0.66 119.36 123.86 3h63 n ILE 397 Ca -0.19 -0.21 -0.40 0.00 1.00 0.00 0.00 62.75 62.95 3h63 n ILE 397 Cb 0.53 -1.76 -0.04 0.00 -0.71 0.00 0.00 39.64 37.66 3h63 n ILE 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h63 s SER 398 N 0.52 7.20 0.27 4.38 0.15 -1.17 -4.64 113.70 120.41 3h63 s SER 398 Ca 0.68 2.32 0.22 0.00 0.70 0.00 0.00 55.95 59.87 3h63 s SER 398 Cb -0.56 -2.63 1.01 0.00 -1.71 0.00 0.00 66.02 62.12 3h63 s SER 398 CO 0.46 -0.20 1.68 0.29 1.20 0.00 0.00 173.24 176.67 3h63 n LYS 399 N 1.21 0.17 0.05 5.44 5.02 -1.26 -2.41 118.16 126.38 3h63 n LYS 399 Ca -0.01 0.48 0.12 0.00 -2.02 0.00 0.00 58.31 56.88 3h63 n LYS 399 Cb 0.44 -1.88 0.47 0.00 -0.02 0.00 0.00 35.03 34.05 3h63 n LYS 399 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h63 n ARG 400 N -2.21 0.10 -0.21 1.97 1.74 -1.26 -4.90 116.66 111.88 3h63 n ARG 400 Ca 0.01 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3h63 n ARG 400 Cb 0.17 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3h63 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h63 n GLY 401 N 0.87 0.94 3.19 -0.13 0.00 -1.01 -5.03 105.19 104.02 3h63 n GLY 401 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3h63 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h63 s VAL 402 N -2.61 0.12 0.00 1.61 0.11 -1.26 -5.02 120.40 113.34 3h63 s VAL 402 Ca 0.00 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 3h63 s VAL 402 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 3h63 s VAL 402 CO 0.00 -0.52 0.00 -0.24 -3.33 0.00 0.00 175.10 171.01 3h63 n SER 403 N 0.54 -2.03 -4.08 3.54 2.88 -1.26 -4.57 113.62 108.64 3h63 n SER 403 Ca -0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.24 3h63 n SER 403 Cb 0.60 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.97 3h63 n SER 403 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h63 s GLN 405 N -4.05 3.41 -0.05 0.00 -0.21 0.17 -2.37 119.66 116.56 3h63 s GLN 405 Ca 0.35 -0.21 0.04 0.00 0.02 0.00 0.00 55.36 55.57 3h63 s GLN 405 Cb 0.05 -3.14 -0.00 0.00 1.00 0.00 0.00 33.01 30.92 3h63 s GLN 405 CO 0.13 0.74 -0.18 -0.59 -2.12 0.00 0.00 175.29 173.26 3h63 s PHE 406 N -1.12 1.86 0.78 0.91 -0.71 -0.18 -1.31 117.98 118.21 3h63 s PHE 406 Ca 0.19 -0.57 -0.04 0.00 -1.04 0.00 0.00 56.93 55.46 3h63 s PHE 406 Cb -0.12 -1.25 0.16 0.00 -1.21 0.00 0.00 43.02 40.60 3h63 s PHE 406 CO 0.09 -0.20 1.07 0.41 -1.34 0.00 0.00 175.22 175.24 3h63 n GLY 407 N 3.21 0.10 0.23 1.99 0.00 0.06 -0.52 105.19 110.26 3h63 n GLY 407 Ca -0.19 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 43.96 3h63 n GLY 407 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h63 h PRO 408 N 0.00 0.00 -0.75 1.61 0.13 -1.74 -1.71 132.00 129.55 3h63 h PRO 408 Ca -0.35 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 3h63 h PRO 408 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 3h63 h PRO 408 CO 0.34 0.16 0.27 0.38 -0.23 0.00 0.00 178.00 178.92 3h63 h ASP 409 N 0.00 1.07 -0.06 1.44 2.03 -1.91 -0.06 116.42 118.93 3h63 h ASP 409 Ca -0.00 -0.19 -0.00 0.00 -0.73 0.00 0.00 57.03 56.11 3h63 h ASP 409 Cb 0.31 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 38.53 3h63 h ASP 409 CO 0.02 0.97 0.03 0.58 -1.03 0.00 0.00 179.24 179.82 3h63 h VAL 410 N 1.10 1.04 -0.24 4.15 2.07 -1.61 -1.99 116.25 120.76 3h63 h VAL 410 Ca 0.25 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 3h63 h VAL 410 Cb 0.26 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3h63 h VAL 410 CO -0.01 0.03 0.13 0.74 0.02 0.00 0.00 177.57 178.48 3h63 h THR 411 N 0.05 1.12 -0.48 2.57 2.02 -1.21 -1.86 112.91 115.12 3h63 h THR 411 Ca 0.02 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 66.93 3h63 h THR 411 Cb 0.03 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 3h63 h THR 411 CO -0.00 0.12 0.12 0.50 0.37 0.00 0.00 175.52 176.63 3h63 h LYS 412 N 0.28 0.26 -0.64 6.66 3.64 -0.93 -0.18 116.57 125.66 3h63 h LYS 412 Ca 0.09 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3h63 h LYS 412 Cb 0.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3h63 h LYS 412 CO -0.01 0.17 0.21 0.00 -2.27 0.00 0.00 179.45 177.55 3h63 h ALA 413 N 1.35 0.84 -0.39 5.00 0.00 -1.17 -0.82 119.26 124.07 3h63 h ALA 413 Ca 0.23 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3h63 h ALA 413 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h63 h ALA 413 CO -0.28 0.51 -0.00 0.35 0.00 0.00 0.00 179.25 179.83 3h63 h PHE 414 N 0.93 0.75 -0.61 0.00 3.57 -0.97 -1.30 116.94 119.30 3h63 h PHE 414 Ca 0.21 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 3h63 h PHE 414 Cb 0.28 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 3h63 h PHE 414 CO 0.02 0.77 0.20 -0.07 -2.23 0.00 0.00 178.31 177.00 3h63 h LEU 415 N 0.51 0.88 -0.03 0.59 3.38 -0.92 -2.03 115.31 117.69 3h63 h LEU 415 Ca 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h63 h LEU 415 Cb 0.47 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3h63 h LEU 415 CO 0.02 0.84 0.01 -0.08 0.09 0.00 0.00 178.44 179.33 3h63 h GLU 416 N 0.86 0.04 -0.61 1.13 4.81 -1.01 -0.18 114.58 119.62 3h63 h GLU 416 Ca 0.20 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3h63 h GLU 416 Cb 0.27 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3h63 h GLU 416 CO -0.01 0.13 0.40 1.49 -0.73 0.00 0.00 179.01 180.29 3h63 h GLU 417 N -0.06 0.78 -0.50 1.92 4.81 -1.12 -2.72 114.58 117.70 3h63 h GLU 417 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3h63 h GLU 417 Cb 0.10 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3h63 h GLU 417 CO -0.00 0.52 0.00 0.09 -0.73 0.00 0.00 179.01 178.89 3h63 n ASN 418 N -4.45 3.42 -3.74 1.04 3.02 -0.77 -4.95 115.26 108.83 3h63 n ASN 418 Ca 0.06 -1.98 -0.26 0.00 -0.03 0.00 0.00 54.58 52.37 3h63 n ASN 418 Cb 0.06 -0.33 0.05 0.00 -0.61 0.00 0.00 39.78 38.96 3h63 n ASN 418 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3h63 n ASN 419 N 1.42 -5.19 -4.81 6.41 5.15 -0.31 -4.99 115.26 112.93 3h63 n ASN 419 Ca 0.21 -0.67 -0.24 0.00 -0.60 0.00 0.00 54.58 53.28 3h63 n ASN 419 Cb 0.58 -4.47 -0.05 0.00 -0.53 0.00 0.00 39.78 35.31 3h63 n ASN 419 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3h63 s LEU 420 N -7.22 3.80 -0.18 1.20 1.43 -0.23 -4.67 118.68 112.81 3h63 s LEU 420 Ca 0.56 -0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.26 3h63 s LEU 420 Cb -0.27 -2.36 -0.21 0.00 0.03 0.00 0.00 46.19 43.38 3h63 s LEU 420 CO 0.78 0.00 0.29 0.44 0.23 0.00 0.00 176.35 178.10 3h63 h ASP 421 N 1.85 0.10 -5.26 2.29 3.32 -0.71 -3.42 116.42 114.58 3h63 h ASP 421 Ca -0.48 -0.63 0.15 0.00 0.02 0.00 0.00 57.03 56.09 3h63 h ASP 421 Cb 1.22 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 3h63 h ASP 421 CO 0.62 1.54 0.44 -0.72 -1.72 0.00 0.00 179.24 179.39 3h63 s TYR 422 N -2.40 -0.11 0.10 4.55 1.13 -1.17 -4.83 117.35 114.62 3h63 s TYR 422 Ca -0.27 -0.24 0.08 0.00 -1.41 0.00 0.00 57.07 55.23 3h63 s TYR 422 Cb 0.05 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.54 3h63 s TYR 422 CO 0.64 -0.94 -0.18 0.96 -2.51 0.00 0.00 175.55 173.52 3h63 s ILE 423 N -3.28 2.84 -0.12 -3.49 -4.36 -0.38 -2.37 121.20 110.05 3h63 s ILE 423 Ca 0.13 -1.41 0.02 0.00 -0.26 0.00 0.00 60.65 59.13 3h63 s ILE 423 Cb -0.02 -2.27 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 3h63 s ILE 423 CO 0.04 0.17 -0.18 -0.63 0.24 0.00 0.00 174.94 174.57 3h63 s ILE 424 N -1.09 2.53 0.31 8.37 1.01 -0.15 -1.04 121.20 131.14 3h63 s ILE 424 Ca 0.17 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.03 3h63 s ILE 424 Cb -0.11 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 3h63 s ILE 424 CO 0.09 0.54 0.22 0.00 0.00 0.00 0.00 174.94 175.78 3h63 s ARG 425 N 0.46 1.64 0.00 2.79 1.04 0.68 -1.96 118.95 123.59 3h63 s ARG 425 Ca -0.13 -1.94 0.00 0.00 -1.04 0.00 0.00 55.73 52.62 3h63 s ARG 425 Cb -0.17 0.17 0.00 0.00 -2.04 0.00 0.00 34.95 32.91 3h63 s ARG 425 CO 0.06 -0.55 0.00 0.43 -0.04 0.00 0.00 175.30 175.19 3h63 n SER 426 N -1.18 0.00 0.00 -2.89 7.64 -0.09 -0.71 113.62 116.39 3h63 n SER 426 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3h63 n SER 426 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 3h63 n SER 426 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3h63 n HIS 427 N 0.00 0.00 -4.14 1.43 -0.00 -1.24 -4.79 115.22 106.47 3h63 n HIS 427 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 3h63 n HIS 427 Cb 0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 29.99 29.75 3h63 n HIS 427 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3h63 s GLU 428 N -0.02 0.44 0.30 1.57 2.02 -1.26 -5.09 118.70 116.67 3h63 s GLU 428 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 3h63 s GLU 428 Cb 0.00 -0.44 -0.10 0.00 0.10 0.00 0.00 34.13 33.69 3h63 s GLU 428 CO 0.00 0.08 1.23 0.54 0.02 0.00 0.00 175.26 177.13 3h63 s VAL 429 N 0.02 3.05 -0.04 2.63 0.11 -1.26 -4.77 120.40 120.14 3h63 s VAL 429 Ca 0.00 1.04 0.02 0.00 -2.93 0.00 0.00 61.98 60.11 3h63 s VAL 429 Cb -0.04 -3.66 0.01 0.00 -1.53 0.00 0.00 36.38 31.16 3h63 s VAL 429 CO -0.00 0.24 -0.10 -0.54 -3.33 0.00 0.00 175.10 171.37 3h63 s LYS 430 N -1.53 1.22 0.41 1.54 -0.14 -1.26 -5.04 119.74 114.94 3h63 s LYS 430 Ca 0.48 -0.31 0.11 0.00 -1.36 0.00 0.00 55.97 54.88 3h63 s LYS 430 Cb -0.37 -1.09 0.93 0.00 -1.68 0.00 0.00 37.83 35.63 3h63 s LYS 430 CO 0.47 0.05 1.99 0.00 -0.76 0.00 0.00 175.35 177.10 3h63 h ALA 431 N 6.74 1.89 -0.19 5.17 0.00 -1.88 -0.35 119.26 130.63 3h63 h ALA 431 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3h63 h ALA 431 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3h63 h ALA 431 CO 0.48 -0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.12 3h63 n GLU 432 N -4.48 2.22 -0.28 0.00 -0.58 -1.26 -0.88 120.64 115.38 3h63 n GLU 432 Ca 0.09 -1.81 0.00 0.00 -0.42 0.00 0.00 57.16 55.02 3h63 n GLU 432 Cb 0.29 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 3h63 n GLU 432 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h63 n GLY 433 N 1.35 1.36 3.63 0.62 0.00 -0.14 -4.56 105.19 107.45 3h63 n GLY 433 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3h63 n GLY 433 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h63 s TYR 434 N -2.89 -0.37 -0.04 1.61 1.13 -1.26 -1.60 117.35 113.93 3h63 s TYR 434 Ca 0.00 0.05 -0.20 0.00 -1.41 0.00 0.00 57.07 55.50 3h63 s TYR 434 Cb 0.00 0.63 0.04 0.00 -1.10 0.00 0.00 41.96 41.53 3h63 s TYR 434 CO 0.00 -1.01 0.45 -2.00 -2.51 0.00 0.00 175.55 170.48 3h63 s GLU 435 N -3.78 0.79 -0.26 -3.49 2.12 -0.58 -4.85 118.70 108.64 3h63 s GLU 435 Ca 0.06 0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.45 3h63 s GLU 435 Cb -0.03 0.36 0.07 0.00 0.26 0.00 0.00 34.13 34.79 3h63 s GLU 435 CO -0.04 -0.22 -0.04 0.08 -0.54 0.00 0.00 175.26 174.50 3h63 s VAL 436 N -1.13 1.75 0.55 3.70 1.01 -1.26 -0.69 120.40 124.33 3h63 s VAL 436 Ca -0.11 -1.50 0.06 0.00 0.00 0.00 0.00 61.98 60.43 3h63 s VAL 436 Cb -0.03 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.36 3h63 s VAL 436 CO 0.06 -0.20 0.49 0.00 0.00 0.00 0.00 175.10 175.45 3h63 s ALA 437 N 1.26 4.48 -1.49 5.51 0.00 0.40 -4.59 121.76 127.34 3h63 s ALA 437 Ca -0.03 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 50.34 3h63 s ALA 437 Cb -0.19 -0.89 0.07 0.00 0.00 0.00 0.00 23.12 22.11 3h63 s ALA 437 CO -0.07 -0.53 1.02 0.72 0.00 0.00 0.00 175.76 176.89 3h63 n HIS 438 N -1.86 -2.40 -1.34 0.00 8.25 -1.26 -1.65 115.22 114.95 3h63 n HIS 438 Ca 0.02 0.93 -0.12 0.00 -0.26 0.00 0.00 57.72 58.29 3h63 n HIS 438 Cb 0.64 -4.19 -0.05 0.00 1.12 0.00 0.00 29.99 27.50 3h63 n HIS 438 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h63 n GLY 439 N -1.75 1.25 0.00 -1.41 0.00 -1.26 -2.02 105.19 100.00 3h63 n GLY 439 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3h63 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h63 n GLY 440 N -1.08 2.17 0.11 -0.02 0.00 -0.66 -5.00 105.19 100.72 3h63 n GLY 440 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 3h63 n GLY 440 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h63 h ARG 441 N 0.34 0.00 -3.40 1.61 3.08 -0.91 -3.43 114.38 111.67 3h63 h ARG 441 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3h63 h ARG 441 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 3h63 h ARG 441 CO 0.00 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.14 3h63 s VAL 443 N 1.70 5.23 -0.19 0.00 1.01 -0.21 -0.45 120.40 127.49 3h63 s VAL 443 Ca 0.10 0.65 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 3h63 s VAL 443 Cb -0.17 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3h63 s VAL 443 CO -0.27 0.47 0.04 -0.89 0.00 0.00 0.00 175.10 174.44 3h63 s THR 444 N -0.16 4.46 -0.05 3.92 2.01 0.14 -0.23 115.64 125.73 3h63 s THR 444 Ca 0.20 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.12 3h63 s THR 444 Cb -0.14 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 3h63 s THR 444 CO 0.08 0.45 -0.25 0.54 -0.69 0.00 0.00 174.62 174.74 3h63 s VAL 445 N 0.59 2.02 -0.04 3.82 0.11 0.11 -1.53 120.40 125.48 3h63 s VAL 445 Ca 0.02 -1.06 -0.01 0.00 -2.93 0.00 0.00 61.98 58.00 3h63 s VAL 445 Cb -0.13 -1.70 0.03 0.00 -1.53 0.00 0.00 36.38 33.04 3h63 s VAL 445 CO 0.02 0.56 0.02 0.12 -3.33 0.00 0.00 175.10 172.49 3h63 s PHE 446 N -0.26 0.34 -0.18 1.54 5.36 -0.63 -4.04 117.98 120.10 3h63 s PHE 446 Ca -0.00 0.03 0.15 0.00 -0.96 0.00 0.00 56.93 56.15 3h63 s PHE 446 Cb -0.13 -0.54 0.41 0.00 -0.34 0.00 0.00 43.02 42.43 3h63 s PHE 446 CO 0.02 -0.20 1.28 0.43 -1.46 0.00 0.00 175.22 175.30 3h63 n SER 447 N 4.75 2.67 -4.03 6.13 7.64 -0.68 -1.50 113.62 128.59 3h63 n SER 447 Ca -0.14 -3.32 -0.34 0.00 1.01 0.00 0.00 58.87 56.08 3h63 n SER 447 Cb 0.50 -0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 3h63 n SER 447 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h63 s ALA 448 N -2.99 3.44 0.62 -0.43 0.00 -0.80 -4.65 121.76 116.96 3h63 s ALA 448 Ca 0.38 -3.23 -0.15 0.00 0.00 0.00 0.00 51.96 48.95 3h63 s ALA 448 Cb 0.33 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 3h63 s ALA 448 CO 0.02 -2.05 1.08 -1.25 0.00 0.00 0.00 175.76 173.56 3h63 s PRO 449 N -0.11 3.10 -1.39 0.00 0.04 -1.26 -3.21 135.00 132.17 3h63 s PRO 449 Ca 0.17 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.31 3h63 s PRO 449 Cb -0.23 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.34 3h63 s PRO 449 CO -0.02 -0.99 0.29 -1.71 0.04 0.00 0.00 177.00 174.61 3h63 n ASN 450 N -2.23 -1.21 -4.60 6.66 5.15 0.16 -4.72 115.26 114.47 3h63 n ASN 450 Ca 0.09 -1.28 -0.52 0.00 -0.60 0.00 0.00 54.58 52.27 3h63 n ASN 450 Cb 0.53 -1.56 -0.06 0.00 -0.53 0.00 0.00 39.78 38.15 3h63 n ASN 450 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h63 n TYR 451 N -4.77 1.55 -2.27 1.20 9.36 -1.20 -0.52 117.16 120.51 3h63 n TYR 451 Ca -0.23 0.63 -0.16 0.00 3.32 0.00 0.00 57.90 61.45 3h63 n TYR 451 Cb 0.63 -2.34 -0.02 0.00 -0.63 0.00 0.00 39.34 36.98 3h63 n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h63 n ASP 453 N -1.73 -5.56 0.00 0.00 8.00 0.32 -4.72 116.55 112.86 3h63 n ASP 453 Ca -0.19 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3h63 n ASP 453 Cb 0.63 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 3h63 n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h63 n GLN 454 N -1.36 0.75 0.19 -1.24 6.02 -0.63 -4.89 117.38 116.22 3h63 n GLN 454 Ca -0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.92 3h63 n GLN 454 Cb 0.60 -0.60 0.31 0.00 1.02 0.00 0.00 30.24 31.57 3h63 n GLN 454 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h63 h MET 455 N 0.00 0.00 0.00 -1.09 2.86 -1.52 -3.47 114.93 111.72 3h63 h MET 455 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h63 h MET 455 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3h63 h MET 455 CO 0.00 0.33 0.00 0.41 1.06 0.00 0.00 176.91 178.71 3h63 n GLY 456 N 0.45 0.31 3.79 8.32 0.00 -1.26 -4.90 105.19 111.90 3h63 n GLY 456 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3h63 n GLY 456 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h63 s ASN 457 N -2.03 5.91 0.73 1.61 4.22 -1.26 -4.71 114.94 119.41 3h63 s ASN 457 Ca 0.00 1.94 -0.11 0.00 -2.14 0.00 0.00 52.86 52.55 3h63 s ASN 457 Cb 0.00 -2.55 0.03 0.00 1.28 0.00 0.00 41.25 40.01 3h63 s ASN 457 CO 0.00 -1.08 1.07 -0.54 -2.04 0.00 0.00 177.10 174.52 3h63 s LYS 458 N -3.63 2.65 0.41 3.55 1.02 -0.06 -0.66 119.74 123.02 3h63 s LYS 458 Ca 0.67 0.82 0.07 0.00 0.02 0.00 0.00 55.97 57.56 3h63 s LYS 458 Cb -0.18 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.11 3h63 s LYS 458 CO 0.29 -1.27 0.13 0.00 -0.92 0.00 0.00 175.35 173.59 3h63 s ALA 459 N -3.10 3.47 0.15 5.17 0.00 0.00 -2.66 121.76 124.80 3h63 s ALA 459 Ca 0.59 -2.14 -0.08 0.00 0.00 0.00 0.00 51.96 50.33 3h63 s ALA 459 Cb -0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 3h63 s ALA 459 CO 0.55 -0.14 0.25 -1.54 0.00 0.00 0.00 175.76 174.88 3h63 s SER 460 N -3.85 0.08 0.18 0.00 1.04 -0.56 -0.69 113.70 109.89 3h63 s SER 460 Ca 0.39 -0.85 0.05 0.00 0.48 0.00 0.00 55.95 56.03 3h63 s SER 460 Cb 0.05 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 3h63 s SER 460 CO 0.21 -0.85 -0.10 -0.72 0.98 0.00 0.00 173.24 172.77 3h63 s TYR 461 N -3.95 1.48 -0.06 5.02 -0.85 -0.54 -4.16 117.35 114.29 3h63 s TYR 461 Ca 0.15 -0.72 0.02 0.00 -0.52 0.00 0.00 57.07 55.99 3h63 s TYR 461 Cb 0.04 -0.75 -0.03 0.00 0.38 0.00 0.00 41.96 41.60 3h63 s TYR 461 CO -0.02 0.16 -0.10 0.42 -1.52 0.00 0.00 175.55 174.49 3h63 s ILE 462 N -3.22 3.47 -0.14 -3.49 1.01 -0.17 -0.84 121.20 117.83 3h63 s ILE 462 Ca 0.21 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 3h63 s ILE 462 Cb 0.02 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 3h63 s ILE 462 CO 0.04 0.59 0.07 -1.00 0.00 0.00 0.00 174.94 174.64 3h63 s HIS 463 N -0.76 3.31 0.05 3.97 3.76 0.10 -0.46 115.29 125.26 3h63 s HIS 463 Ca 0.12 0.21 0.09 0.00 -0.15 0.00 0.00 55.06 55.33 3h63 s HIS 463 Cb -0.11 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.58 3h63 s HIS 463 CO 0.01 0.37 -0.26 -0.51 -0.85 0.00 0.00 174.74 173.50 3h63 s LEU 464 N -0.27 2.20 0.05 0.89 1.43 -0.48 -1.87 118.68 120.63 3h63 s LEU 464 Ca 0.08 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 52.69 3h63 s LEU 464 Cb -0.12 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 3h63 s LEU 464 CO 0.01 0.26 -0.26 -1.10 0.23 0.00 0.00 176.35 175.49 3h63 s GLN 465 N -1.28 1.79 0.49 1.70 -0.21 -0.93 -1.27 119.66 119.94 3h63 s GLN 465 Ca 0.12 -1.11 0.16 0.00 0.02 0.00 0.00 55.36 54.55 3h63 s GLN 465 Cb -0.10 -1.97 1.20 0.00 1.00 0.00 0.00 33.01 33.14 3h63 s GLN 465 CO 0.02 0.51 2.08 0.78 -2.12 0.00 0.00 175.29 176.57 3h63 h GLY 466 N 4.78 0.16 0.66 3.09 0.00 -1.11 -1.16 103.07 109.49 3h63 h GLY 466 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3h63 h GLY 466 CO 0.43 0.05 -0.19 -1.14 0.00 0.00 0.00 176.54 175.69 3h63 n SER 467 N -4.49 0.69 -3.14 0.19 3.41 -1.18 -4.63 113.62 104.48 3h63 n SER 467 Ca 0.02 -0.65 0.04 0.00 -0.26 0.00 0.00 58.87 58.02 3h63 n SER 467 Cb 0.23 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3h63 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h63 s ASP 468 N -2.54 -1.23 0.00 4.04 -1.08 -0.45 -5.04 116.67 110.37 3h63 s ASP 468 Ca 0.25 0.00 0.13 0.00 -0.52 0.00 0.00 52.55 52.41 3h63 s ASP 468 Cb 0.19 1.73 0.67 0.00 -1.46 0.00 0.00 42.92 44.05 3h63 s ASP 468 CO 0.51 -0.21 1.44 0.18 0.52 0.00 0.00 175.17 177.61 3h63 n LEU 469 N 5.10 0.37 -4.77 -1.34 4.77 -1.14 -2.20 117.00 117.79 3h63 n LEU 469 Ca 0.07 -0.17 -0.39 0.00 -0.03 0.00 0.00 56.01 55.49 3h63 n LEU 469 Cb 0.56 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3h63 n LEU 469 CO -0.08 0.08 0.91 -0.13 -1.33 0.00 0.00 177.39 176.85 3h63 s ARG 470 N -1.93 4.01 0.23 3.23 0.52 -1.26 -4.83 118.95 118.91 3h63 s ARG 470 Ca 0.20 2.03 -0.30 0.00 -0.52 0.00 0.00 55.73 57.14 3h63 s ARG 470 Cb 0.10 -2.73 -0.09 0.00 0.52 0.00 0.00 34.95 32.75 3h63 s ARG 470 CO 0.15 -0.42 1.04 -1.25 0.02 0.00 0.00 175.30 174.84 3h63 s PRO 471 N -2.25 4.70 -0.18 3.54 0.04 -1.26 -4.72 135.00 134.88 3h63 s PRO 471 Ca 0.57 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 3h63 s PRO 471 Cb -0.35 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 30.93 3h63 s PRO 471 CO 0.45 0.28 -0.11 -0.65 0.04 0.00 0.00 177.00 177.01 3h63 s GLN 472 N -0.99 3.28 -0.08 4.56 -0.21 -0.78 -4.98 119.66 120.45 3h63 s GLN 472 Ca 0.45 -0.70 -0.12 0.00 0.02 0.00 0.00 55.36 55.01 3h63 s GLN 472 Cb -0.29 -2.78 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 3h63 s GLN 472 CO 0.36 -0.08 0.30 -0.06 -2.12 0.00 0.00 175.29 173.69 3h63 s PHE 473 N 1.10 3.61 -0.20 0.91 0.08 -1.26 -0.72 117.98 121.50 3h63 s PHE 473 Ca 0.00 0.75 -0.00 0.00 0.12 0.00 0.00 56.93 57.80 3h63 s PHE 473 Cb -0.14 -2.21 0.05 0.00 -0.57 0.00 0.00 43.02 40.15 3h63 s PHE 473 CO -0.03 0.55 -0.05 -1.01 -0.10 0.00 0.00 175.22 174.58 3h63 s HIS 474 N -0.61 2.00 0.36 0.36 3.76 -0.02 -5.00 115.29 116.15 3h63 s HIS 474 Ca 0.19 -1.38 -0.11 0.00 -0.15 0.00 0.00 55.06 53.61 3h63 s HIS 474 Cb -0.14 -1.43 -0.07 0.00 1.11 0.00 0.00 32.58 32.04 3h63 s HIS 474 CO 0.08 -0.69 0.72 -0.65 -0.85 0.00 0.00 174.74 173.35 3h63 s GLN 475 N 1.53 3.82 0.15 1.40 -0.21 -1.26 -1.46 119.66 123.64 3h63 s GLN 475 Ca -0.02 0.46 -0.15 0.00 0.02 0.00 0.00 55.36 55.67 3h63 s GLN 475 Cb -0.17 -2.45 0.03 0.00 1.00 0.00 0.00 33.01 31.42 3h63 s GLN 475 CO -0.07 0.06 0.42 -0.59 -2.12 0.00 0.00 175.29 172.99 3h63 s PHE 476 N -2.20 -0.09 0.36 0.91 -0.71 0.13 -4.95 117.98 111.42 3h63 s PHE 476 Ca 0.51 -0.25 0.08 0.00 -1.04 0.00 0.00 56.93 56.24 3h63 s PHE 476 Cb -0.10 0.26 -0.07 0.00 -1.21 0.00 0.00 43.02 41.89 3h63 s PHE 476 CO 0.27 -0.77 -0.06 0.95 -1.34 0.00 0.00 175.22 174.26 3h63 s THR 477 N -3.85 2.10 0.58 -4.49 -4.23 -1.26 -0.82 115.64 103.67 3h63 s THR 477 Ca 0.07 -2.14 -0.19 0.00 -1.18 0.00 0.00 61.69 58.25 3h63 s THR 477 Cb 0.01 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 3h63 s THR 477 CO -0.07 -0.15 1.19 0.00 -0.54 0.00 0.00 174.62 175.05 3h63 s ALA 478 N -2.69 2.58 0.35 3.99 0.00 -1.26 -4.97 121.76 119.75 3h63 s ALA 478 Ca 0.33 0.96 0.09 0.00 0.00 0.00 0.00 51.96 53.34 3h63 s ALA 478 Cb 0.05 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 3h63 s ALA 478 CO 0.17 -1.08 0.04 0.14 0.00 0.00 0.00 175.76 175.03 3h63 s VAL 479 N -1.64 2.63 0.61 0.00 -7.23 -1.26 -5.07 120.40 108.44 3h63 s VAL 479 Ca 0.76 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.83 3h63 s VAL 479 Cb -0.29 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.79 3h63 s VAL 479 CO 0.32 -0.18 1.24 -2.84 -0.31 0.00 0.00 175.10 173.33 3h63 s PRO 480 N -3.75 2.81 0.15 4.82 0.02 -1.26 -4.84 135.00 132.96 3h63 s PRO 480 Ca 0.36 1.90 -0.01 0.00 0.02 0.00 0.00 61.00 63.27 3h63 s PRO 480 Cb 0.00 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 3h63 s PRO 480 CO 0.20 -1.35 0.08 -3.38 -0.33 0.00 0.00 177.00 172.22 3h63 s HIS 481 N -1.54 0.94 0.89 6.54 -3.43 -1.26 -4.89 115.29 112.54 3h63 s HIS 481 Ca 0.79 -1.27 -0.11 0.00 -0.80 0.00 0.00 55.06 53.67 3h63 s HIS 481 Cb -0.33 -0.50 0.12 0.00 -1.43 0.00 0.00 32.58 30.45 3h63 s HIS 481 CO 0.35 -0.55 1.12 -2.30 -2.00 0.00 0.00 174.74 171.36 3h63 n PRO 482 N -0.14 -0.27 -1.95 -0.38 -0.02 -1.26 -4.85 135.00 126.13 3h63 n PRO 482 Ca -0.03 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 3h63 n PRO 482 Cb 0.64 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 3h63 n PRO 482 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h63 n ASN 483 N -3.79 4.00 -4.10 2.55 5.15 -1.26 -4.84 115.26 112.96 3h63 n ASN 483 Ca 0.12 -2.84 -0.29 0.00 -0.60 0.00 0.00 54.58 50.97 3h63 n ASN 483 Cb 0.52 -1.63 -0.17 0.00 -0.53 0.00 0.00 39.78 37.97 3h63 n ASN 483 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h63 s VAL 484 N 4.22 1.67 0.49 3.44 1.01 -1.26 -5.13 120.40 124.83 3h63 s VAL 484 Ca 0.52 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 3h63 s VAL 484 Cb 0.10 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 3h63 s VAL 484 CO 0.00 0.47 1.02 -0.54 0.00 0.00 0.00 175.10 176.05 3h63 s LYS 485 N 0.80 3.86 0.60 2.72 -0.14 -1.26 -4.88 119.74 121.44 3h63 s LYS 485 Ca -0.10 1.26 -0.19 0.00 -1.36 0.00 0.00 55.97 55.58 3h63 s LYS 485 Cb -0.16 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 3h63 s LYS 485 CO 0.01 -0.36 1.23 -2.30 -0.76 0.00 0.00 175.35 173.17 3h63 n PRO 486 N -1.04 1.25 -0.96 -1.68 -0.02 -1.26 -2.27 135.00 129.02 3h63 n PRO 486 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3h63 n PRO 486 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3h63 n PRO 486 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 3h63 n MET 487 N -1.38 -1.09 -0.21 -0.52 1.56 0.31 -4.85 117.12 110.94 3h63 n MET 487 Ca 0.14 0.27 0.27 0.00 -0.27 0.00 0.00 57.70 58.11 3h63 n MET 487 Cb 0.47 -4.18 0.67 0.00 2.15 0.00 0.00 33.22 32.33 3h63 n MET 487 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3h63 h ALA 488 N 0.00 2.69 -0.03 -5.12 0.00 -1.74 0.02 119.26 115.09 3h63 h ALA 488 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h63 h ALA 488 Cb 0.54 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h63 h ALA 488 CO 0.00 -0.98 -0.04 0.66 0.00 0.00 0.00 179.25 178.90 3h63 n TYR 489 N -4.34 0.00 1.78 0.00 4.01 -1.26 -5.08 117.16 112.28 3h63 n TYR 489 Ca 0.20 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 58.09 3h63 n TYR 489 Cb 0.93 -0.00 0.76 0.00 -0.31 0.00 0.00 39.34 40.72 3h63 n TYR 489 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40